REMARK ID 370686 DOMAINID 369293 MODEL 1 2022-07-16_00000075_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 740.546 tmscore: 0.97425 4c2oA_204 prob: 100 ident: 99.83
SSBOND     CYS A  115    CYS A  121                                       2.03  
SSBOND     CYS A  315    CYS A  333                                       2.06  
SSBOND     CYS A  501    CYS A  513                                       2.02  
ATOM      1  N   VAL A   1     -15.644 -28.176 -29.660  1.00  2.050          N  
ATOM      2  CA  VAL A   1     -14.416 -28.583 -30.352  1.00  1.800          C  
ATOM      3  C   VAL A   1     -13.171 -28.038 -29.663  1.00  1.130          C  
ATOM      4  O   VAL A   1     -12.905 -26.841 -29.702  1.00  1.630          O  
ATOM      5  CB  VAL A   1     -14.405 -28.098 -31.825  1.00  2.620          C  
ATOM      6  CG1 VAL A   1     -13.066 -28.493 -32.511  1.00  2.620          C  
ATOM      7  CG2 VAL A   1     -15.584 -28.718 -32.596  1.00  2.620          C  
ATOM      8 1H   VAL A   1     -16.437 -28.669 -30.043  1.00  2.460          H  
ATOM      9 2H   VAL A   1     -15.559 -28.394 -28.676  1.00  2.460          H  
ATOM     10 3H   VAL A   1     -15.780 -27.179 -29.764  1.00  2.460          H  
ATOM     11  HA  VAL A   1     -14.364 -29.673 -30.345  1.00  2.160          H  
ATOM     12  HB  VAL A   1     -14.482 -27.010 -31.844  1.00  3.140          H  
ATOM     13 1HG1 VAL A   1     -13.069 -28.135 -33.541  1.00  3.140          H  
ATOM     14 2HG1 VAL A   1     -12.218 -28.048 -31.992  1.00  3.140          H  
ATOM     15 3HG1 VAL A   1     -12.957 -29.577 -32.508  1.00  3.140          H  
ATOM     16 1HG2 VAL A   1     -15.564 -28.364 -33.629  1.00  3.140          H  
ATOM     17 2HG2 VAL A   1     -15.496 -29.806 -32.587  1.00  3.140          H  
ATOM     18 3HG2 VAL A   1     -16.529 -28.430 -32.142  1.00  3.140          H  
ATOM     19  N   THR A   2     -12.355 -28.918 -29.118  1.00  0.960          N  
ATOM     20  CA  THR A   2     -11.185 -28.534 -28.335  1.00  1.010          C  
ATOM     21  C   THR A   2      -9.944 -28.036 -29.084  1.00  0.920          C  
ATOM     22  O   THR A   2      -8.875 -28.637 -28.976  1.00  1.560          O  
ATOM     23  CB  THR A   2     -10.772 -29.722 -27.468  1.00  1.390          C  
ATOM     24  OG1 THR A   2     -10.615 -30.857 -28.317  1.00  1.390          O  
ATOM     25  CG2 THR A   2     -11.824 -29.996 -26.390  1.00  1.390          C  
ATOM     26  H   THR A   2     -12.559 -29.910 -29.179  1.00  1.150          H  
ATOM     27  HA  THR A   2     -11.495 -27.731 -27.668  1.00  1.210          H  
ATOM     28  HB  THR A   2      -9.827 -29.515 -26.995  1.00  1.670          H  
ATOM     29  HG1 THR A   2      -9.814 -30.721 -28.851  1.00  1.670          H  
ATOM     30 1HG2 THR A   2     -11.516 -30.840 -25.790  1.00  1.670          H  
ATOM     31 2HG2 THR A   2     -11.926 -29.121 -25.751  1.00  1.670          H  
ATOM     32 3HG2 THR A   2     -12.779 -30.215 -26.852  1.00  1.670          H  
ATOM     33  N   ASP A   3     -10.105 -26.936 -29.815  1.00  0.480          N  
ATOM     34  CA  ASP A   3      -9.057 -26.225 -30.564  1.00  0.460          C  
ATOM     35  C   ASP A   3      -8.402 -25.169 -29.650  1.00  0.370          C  
ATOM     36  O   ASP A   3      -8.826 -25.012 -28.502  1.00  0.350          O  
ATOM     37  CB  ASP A   3      -9.681 -25.582 -31.822  1.00  0.650          C  
ATOM     38  CG  ASP A   3      -8.691 -25.261 -32.968  1.00  0.650          C  
ATOM     39  OD1 ASP A   3      -7.527 -25.061 -32.691  1.00  0.650          O  
ATOM     40  OD2 ASP A   3      -9.119 -25.205 -34.088  1.00  0.650          O  
ATOM     41  H   ASP A   3     -11.057 -26.570 -29.824  1.00  0.580          H  
ATOM     42  HA  ASP A   3      -8.294 -26.940 -30.873  1.00  0.550          H  
ATOM     43 1HB  ASP A   3     -10.446 -26.252 -32.213  1.00  0.780          H  
ATOM     44 2HB  ASP A   3     -10.188 -24.662 -31.537  1.00  0.780          H  
ATOM     45  N   GLU A   4      -7.420 -24.409 -30.161  1.00  0.400          N  
ATOM     46  CA  GLU A   4      -6.744 -23.374 -29.354  1.00  0.360          C  
ATOM     47  C   GLU A   4      -7.736 -22.318 -28.908  1.00  0.320          C  
ATOM     48  O   GLU A   4      -7.653 -21.797 -27.795  1.00  0.340          O  
ATOM     49  CB  GLU A   4      -5.706 -22.583 -30.170  1.00  0.520          C  
ATOM     50  CG  GLU A   4      -4.446 -23.265 -30.626  1.00  0.520          C  
ATOM     51  CD  GLU A   4      -3.411 -23.595 -29.580  1.00  0.520          C  
ATOM     52  OE1 GLU A   4      -3.072 -22.820 -28.698  1.00  0.520          O  
ATOM     53  OE2 GLU A   4      -2.909 -24.642 -29.705  1.00  0.520          O  
ATOM     54  H   GLU A   4      -7.131 -24.594 -31.123  1.00  0.480          H  
ATOM     55  HA  GLU A   4      -6.284 -23.837 -28.483  1.00  0.430          H  
ATOM     56 1HB  GLU A   4      -6.191 -22.206 -31.072  1.00  0.620          H  
ATOM     57 2HB  GLU A   4      -5.400 -21.712 -29.593  1.00  0.620          H  
ATOM     58 1HG  GLU A   4      -4.735 -24.195 -31.117  1.00  0.620          H  
ATOM     59 2HG  GLU A   4      -3.981 -22.633 -31.381  1.00  0.620          H  
ATOM     60  N   ALA A   5      -8.672 -21.981 -29.799  1.00  0.330          N  
ATOM     61  CA  ALA A   5      -9.670 -20.962 -29.515  1.00  0.350          C  
ATOM     62  C   ALA A   5     -10.553 -21.354 -28.344  1.00  0.270          C  
ATOM     63  O   ALA A   5     -10.935 -20.502 -27.533  1.00  0.300          O  
ATOM     64  CB  ALA A   5     -10.527 -20.726 -30.742  1.00  0.480          C  
ATOM     65  H   ALA A   5      -8.663 -22.446 -30.699  1.00  0.400          H  
ATOM     66  HA  ALA A   5      -9.149 -20.041 -29.253  1.00  0.420          H  
ATOM     67 1HB  ALA A   5     -11.255 -19.943 -30.529  1.00  0.580          H  
ATOM     68 2HB  ALA A   5      -9.893 -20.418 -31.572  1.00  0.580          H  
ATOM     69 3HB  ALA A   5     -11.049 -21.643 -31.004  1.00  0.580          H  
ATOM     70  N   GLU A   6     -10.890 -22.643 -28.279  1.00  0.270          N  
ATOM     71  CA  GLU A   6     -11.755 -23.165 -27.240  1.00  0.250          C  
ATOM     72  C   GLU A   6     -10.962 -23.214 -25.960  1.00  0.170          C  
ATOM     73  O   GLU A   6     -11.494 -22.950 -24.887  1.00  0.140          O  
ATOM     74  CB  GLU A   6     -12.269 -24.564 -27.580  1.00  0.360          C  
ATOM     75  CG  GLU A   6     -13.327 -25.135 -26.597  1.00  0.360          C  
ATOM     76  CD  GLU A   6     -14.646 -24.402 -26.638  1.00  0.360          C  
ATOM     77  OE1 GLU A   6     -14.967 -23.858 -27.668  1.00  0.360          O  
ATOM     78  OE2 GLU A   6     -15.334 -24.393 -25.644  1.00  0.360          O  
ATOM     79  H   GLU A   6     -10.525 -23.280 -28.973  1.00  0.320          H  
ATOM     80  HA  GLU A   6     -12.605 -22.496 -27.109  1.00  0.300          H  
ATOM     81 1HB  GLU A   6     -12.711 -24.547 -28.573  1.00  0.430          H  
ATOM     82 2HB  GLU A   6     -11.431 -25.256 -27.611  1.00  0.430          H  
ATOM     83 1HG  GLU A   6     -13.495 -26.184 -26.840  1.00  0.430          H  
ATOM     84 2HG  GLU A   6     -12.940 -25.086 -25.594  1.00  0.430          H  
ATOM     85  N   ALA A   7      -9.688 -23.601 -26.066  1.00  0.150          N  
ATOM     86  CA  ALA A   7      -8.828 -23.685 -24.903  1.00  0.100          C  
ATOM     87  C   ALA A   7      -8.692 -22.317 -24.254  1.00  0.080          C  
ATOM     88  O   ALA A   7      -8.794 -22.195 -23.030  1.00  0.090          O  
ATOM     89  CB  ALA A   7      -7.488 -24.248 -25.319  1.00  0.160          C  
ATOM     90  H   ALA A   7      -9.321 -23.872 -26.983  1.00  0.180          H  
ATOM     91  HA  ALA A   7      -9.285 -24.348 -24.179  1.00  0.120          H  
ATOM     92 1HB  ALA A   7      -6.855 -24.350 -24.477  1.00  0.190          H  
ATOM     93 2HB  ALA A   7      -7.640 -25.223 -25.769  1.00  0.190          H  
ATOM     94 3HB  ALA A   7      -7.024 -23.588 -26.042  1.00  0.190          H  
ATOM     95  N   SER A   8      -8.560 -21.272 -25.076  1.00  0.110          N  
ATOM     96  CA  SER A   8      -8.476 -19.912 -24.574  1.00  0.130          C  
ATOM     97  C   SER A   8      -9.760 -19.523 -23.858  1.00  0.120          C  
ATOM     98  O   SER A   8      -9.718 -19.010 -22.731  1.00  0.130          O  
ATOM     99  CB  SER A   8      -8.196 -18.959 -25.714  1.00  0.170          C  
ATOM    100  OG  SER A   8      -8.135 -17.634 -25.265  1.00  0.170          O  
ATOM    101  H   SER A   8      -8.452 -21.434 -26.082  1.00  0.130          H  
ATOM    102  HA  SER A   8      -7.660 -19.855 -23.855  1.00  0.160          H  
ATOM    103 1HB  SER A   8      -7.259 -19.233 -26.194  1.00  0.210          H  
ATOM    104 2HB  SER A   8      -8.979 -19.056 -26.464  1.00  0.210          H  
ATOM    105  HG  SER A   8      -7.902 -17.109 -26.032  1.00  0.210          H  
ATOM    106  N   LYS A   9     -10.912 -19.791 -24.499  1.00  0.110          N  
ATOM    107  CA  LYS A   9     -12.217 -19.490 -23.921  1.00  0.110          C  
ATOM    108  C   LYS A   9     -12.391 -20.212 -22.588  1.00  0.080          C  
ATOM    109  O   LYS A   9     -12.844 -19.614 -21.611  1.00  0.090          O  
ATOM    110  CB  LYS A   9     -13.324 -19.887 -24.900  1.00  0.150          C  
ATOM    111  CG  LYS A   9     -14.763 -19.584 -24.461  1.00  0.150          C  
ATOM    112  CD  LYS A   9     -15.747 -19.971 -25.586  1.00  0.150          C  
ATOM    113  CE  LYS A   9     -17.195 -19.583 -25.275  1.00  0.150          C  
ATOM    114  NZ  LYS A   9     -17.802 -20.414 -24.184  1.00  0.150          N  
ATOM    115  H   LYS A   9     -10.876 -20.188 -25.444  1.00  0.130          H  
ATOM    116  HA  LYS A   9     -12.273 -18.416 -23.733  1.00  0.130          H  
ATOM    117 1HB  LYS A   9     -13.147 -19.394 -25.857  1.00  0.180          H  
ATOM    118 2HB  LYS A   9     -13.264 -20.961 -25.084  1.00  0.180          H  
ATOM    119 1HG  LYS A   9     -14.997 -20.159 -23.559  1.00  0.180          H  
ATOM    120 2HG  LYS A   9     -14.863 -18.523 -24.231  1.00  0.180          H  
ATOM    121 1HD  LYS A   9     -15.443 -19.485 -26.514  1.00  0.180          H  
ATOM    122 2HD  LYS A   9     -15.699 -21.056 -25.739  1.00  0.180          H  
ATOM    123 1HE  LYS A   9     -17.224 -18.537 -24.974  1.00  0.180          H  
ATOM    124 2HE  LYS A   9     -17.790 -19.705 -26.180  1.00  0.180          H  
ATOM    125 1HZ  LYS A   9     -18.749 -20.122 -24.017  1.00  0.180          H  
ATOM    126 2HZ  LYS A   9     -17.797 -21.387 -24.449  1.00  0.180          H  
ATOM    127 3HZ  LYS A   9     -17.278 -20.311 -23.304  1.00  0.180          H  
ATOM    128  N   PHE A  10     -12.022 -21.500 -22.560  1.00  0.090          N  
ATOM    129  CA  PHE A  10     -12.102 -22.335 -21.374  1.00  0.080          C  
ATOM    130  C   PHE A  10     -11.341 -21.716 -20.234  1.00  0.070          C  
ATOM    131  O   PHE A  10     -11.876 -21.601 -19.127  1.00  0.080          O  
ATOM    132  CB  PHE A  10     -11.560 -23.733 -21.651  1.00  0.120          C  
ATOM    133  CG  PHE A  10     -11.462 -24.575 -20.436  1.00  0.120          C  
ATOM    134  CD1 PHE A  10     -12.571 -25.187 -19.915  1.00  0.120          C  
ATOM    135  CD2 PHE A  10     -10.241 -24.745 -19.793  1.00  0.120          C  
ATOM    136  CE1 PHE A  10     -12.467 -25.937 -18.791  1.00  0.120          C  
ATOM    137  CE2 PHE A  10     -10.150 -25.508 -18.655  1.00  0.120          C  
ATOM    138  CZ  PHE A  10     -11.284 -26.099 -18.164  1.00  0.120          C  
ATOM    139  H   PHE A  10     -11.688 -21.933 -23.419  1.00  0.110          H  
ATOM    140  HA  PHE A  10     -13.153 -22.412 -21.086  1.00  0.100          H  
ATOM    141 1HB  PHE A  10     -12.206 -24.229 -22.369  1.00  0.140          H  
ATOM    142 2HB  PHE A  10     -10.578 -23.665 -22.097  1.00  0.140          H  
ATOM    143  HD1 PHE A  10     -13.545 -25.062 -20.399  1.00  0.140          H  
ATOM    144  HD2 PHE A  10      -9.360 -24.255 -20.202  1.00  0.140          H  
ATOM    145  HE1 PHE A  10     -13.340 -26.402 -18.381  1.00  0.140          H  
ATOM    146  HE2 PHE A  10      -9.197 -25.638 -18.143  1.00  0.140          H  
ATOM    147  HZ  PHE A  10     -11.259 -26.699 -17.271  1.00  0.140          H  
ATOM    148  N   VAL A  11     -10.089 -21.326 -20.485  1.00  0.080          N  
ATOM    149  CA  VAL A  11      -9.293 -20.717 -19.444  1.00  0.090          C  
ATOM    150  C   VAL A  11      -9.938 -19.443 -18.928  1.00  0.100          C  
ATOM    151  O   VAL A  11      -9.954 -19.232 -17.712  1.00  0.110          O  
ATOM    152  CB  VAL A  11      -7.851 -20.438 -19.914  1.00  0.120          C  
ATOM    153  CG1 VAL A  11      -7.106 -19.571 -18.873  1.00  0.120          C  
ATOM    154  CG2 VAL A  11      -7.116 -21.784 -20.085  1.00  0.120          C  
ATOM    155  H   VAL A  11      -9.692 -21.480 -21.420  1.00  0.100          H  
ATOM    156  HA  VAL A  11      -9.232 -21.427 -18.620  1.00  0.110          H  
ATOM    157  HB  VAL A  11      -7.871 -19.898 -20.869  1.00  0.150          H  
ATOM    158 1HG1 VAL A  11      -6.090 -19.396 -19.216  1.00  0.150          H  
ATOM    159 2HG1 VAL A  11      -7.603 -18.610 -18.747  1.00  0.150          H  
ATOM    160 3HG1 VAL A  11      -7.088 -20.081 -17.921  1.00  0.150          H  
ATOM    161 1HG2 VAL A  11      -6.098 -21.598 -20.411  1.00  0.150          H  
ATOM    162 2HG2 VAL A  11      -7.100 -22.314 -19.139  1.00  0.150          H  
ATOM    163 3HG2 VAL A  11      -7.629 -22.391 -20.823  1.00  0.150          H  
ATOM    164  N   GLU A  12     -10.439 -18.568 -19.809  1.00  0.090          N  
ATOM    165  CA  GLU A  12     -11.073 -17.366 -19.286  1.00  0.120          C  
ATOM    166  C   GLU A  12     -12.308 -17.675 -18.433  1.00  0.110          C  
ATOM    167  O   GLU A  12     -12.494 -17.050 -17.381  1.00  0.110          O  
ATOM    168  CB  GLU A  12     -11.479 -16.408 -20.402  1.00  0.160          C  
ATOM    169  CG  GLU A  12     -10.343 -15.701 -21.112  1.00  0.160          C  
ATOM    170  CD  GLU A  12     -10.849 -14.741 -22.168  1.00  0.160          C  
ATOM    171  OE1 GLU A  12     -12.010 -14.824 -22.510  1.00  0.160          O  
ATOM    172  OE2 GLU A  12     -10.088 -13.913 -22.609  1.00  0.160          O  
ATOM    173  H   GLU A  12     -10.358 -18.740 -20.820  1.00  0.110          H  
ATOM    174  HA  GLU A  12     -10.349 -16.854 -18.654  1.00  0.140          H  
ATOM    175 1HB  GLU A  12     -12.048 -16.962 -21.154  1.00  0.190          H  
ATOM    176 2HB  GLU A  12     -12.130 -15.649 -19.996  1.00  0.190          H  
ATOM    177 1HG  GLU A  12      -9.750 -15.154 -20.381  1.00  0.190          H  
ATOM    178 2HG  GLU A  12      -9.700 -16.451 -21.579  1.00  0.190          H  
ATOM    179  N   GLU A  13     -13.143 -18.642 -18.853  1.00  0.110          N  
ATOM    180  CA  GLU A  13     -14.323 -18.987 -18.063  1.00  0.120          C  
ATOM    181  C   GLU A  13     -13.909 -19.556 -16.716  1.00  0.120          C  
ATOM    182  O   GLU A  13     -14.452 -19.171 -15.671  1.00  0.140          O  
ATOM    183  CB  GLU A  13     -15.194 -20.011 -18.799  1.00  0.160          C  
ATOM    184  CG  GLU A  13     -15.924 -19.478 -20.027  1.00  0.160          C  
ATOM    185  CD  GLU A  13     -16.653 -20.556 -20.781  1.00  0.160          C  
ATOM    186  OE1 GLU A  13     -16.449 -21.704 -20.478  1.00  0.160          O  
ATOM    187  OE2 GLU A  13     -17.432 -20.229 -21.661  1.00  0.160          O  
ATOM    188  H   GLU A  13     -12.967 -19.107 -19.753  1.00  0.130          H  
ATOM    189  HA  GLU A  13     -14.904 -18.083 -17.889  1.00  0.140          H  
ATOM    190 1HB  GLU A  13     -14.560 -20.839 -19.130  1.00  0.200          H  
ATOM    191 2HB  GLU A  13     -15.932 -20.421 -18.114  1.00  0.200          H  
ATOM    192 1HG  GLU A  13     -16.644 -18.733 -19.704  1.00  0.200          H  
ATOM    193 2HG  GLU A  13     -15.207 -18.991 -20.686  1.00  0.200          H  
ATOM    194  N   TYR A  14     -12.889 -20.420 -16.736  1.00  0.120          N  
ATOM    195  CA  TYR A  14     -12.348 -21.022 -15.539  1.00  0.120          C  
ATOM    196  C   TYR A  14     -11.892 -19.961 -14.575  1.00  0.120          C  
ATOM    197  O   TYR A  14     -12.266 -19.976 -13.398  1.00  0.120          O  
ATOM    198  CB  TYR A  14     -11.172 -21.949 -15.873  1.00  0.170          C  
ATOM    199  CG  TYR A  14     -10.449 -22.415 -14.649  1.00  0.170          C  
ATOM    200  CD1 TYR A  14     -10.962 -23.428 -13.899  1.00  0.170          C  
ATOM    201  CD2 TYR A  14      -9.263 -21.786 -14.265  1.00  0.170          C  
ATOM    202  CE1 TYR A  14     -10.325 -23.840 -12.759  1.00  0.170          C  
ATOM    203  CE2 TYR A  14      -8.618 -22.186 -13.123  1.00  0.170          C  
ATOM    204  CZ  TYR A  14      -9.142 -23.210 -12.367  1.00  0.170          C  
ATOM    205  OH  TYR A  14      -8.496 -23.621 -11.225  1.00  0.170          O  
ATOM    206  H   TYR A  14     -12.495 -20.705 -17.636  1.00  0.140          H  
ATOM    207  HA  TYR A  14     -13.129 -21.596 -15.050  1.00  0.140          H  
ATOM    208 1HB  TYR A  14     -11.533 -22.824 -16.422  1.00  0.200          H  
ATOM    209 2HB  TYR A  14     -10.469 -21.433 -16.511  1.00  0.200          H  
ATOM    210  HD1 TYR A  14     -11.866 -23.889 -14.203  1.00  0.200          H  
ATOM    211  HD2 TYR A  14      -8.855 -20.971 -14.864  1.00  0.200          H  
ATOM    212  HE1 TYR A  14     -10.746 -24.650 -12.164  1.00  0.200          H  
ATOM    213  HE2 TYR A  14      -7.706 -21.695 -12.813  1.00  0.200          H  
ATOM    214  HH  TYR A  14      -9.012 -24.308 -10.796  1.00  0.200          H  
ATOM    215  N   ASP A  15     -11.087 -19.020 -15.073  1.00  0.120          N  
ATOM    216  CA  ASP A  15     -10.512 -17.976 -14.254  1.00  0.140          C  
ATOM    217  C   ASP A  15     -11.577 -17.099 -13.617  1.00  0.120          C  
ATOM    218  O   ASP A  15     -11.513 -16.823 -12.417  1.00  0.150          O  
ATOM    219  CB  ASP A  15      -9.607 -17.091 -15.113  1.00  0.190          C  
ATOM    220  CG  ASP A  15      -8.732 -16.144 -14.314  1.00  0.190          C  
ATOM    221  OD1 ASP A  15      -7.782 -16.628 -13.754  1.00  0.190          O  
ATOM    222  OD2 ASP A  15      -8.997 -14.970 -14.254  1.00  0.190          O  
ATOM    223  H   ASP A  15     -10.817 -19.065 -16.059  1.00  0.140          H  
ATOM    224  HA  ASP A  15      -9.919 -18.441 -13.468  1.00  0.170          H  
ATOM    225 1HB  ASP A  15      -8.972 -17.727 -15.733  1.00  0.230          H  
ATOM    226 2HB  ASP A  15     -10.229 -16.506 -15.798  1.00  0.230          H  
ATOM    227  N   ARG A  16     -12.575 -16.660 -14.396  1.00  0.120          N  
ATOM    228  CA  ARG A  16     -13.581 -15.779 -13.818  1.00  0.130          C  
ATOM    229  C   ARG A  16     -14.340 -16.456 -12.682  1.00  0.120          C  
ATOM    230  O   ARG A  16     -14.523 -15.859 -11.606  1.00  0.120          O  
ATOM    231  CB  ARG A  16     -14.577 -15.323 -14.876  1.00  0.180          C  
ATOM    232  CG  ARG A  16     -14.042 -14.314 -15.895  1.00  0.180          C  
ATOM    233  CD  ARG A  16     -15.149 -13.692 -16.685  1.00  0.180          C  
ATOM    234  NE  ARG A  16     -15.861 -14.667 -17.526  1.00  0.180          N  
ATOM    235  CZ  ARG A  16     -15.544 -15.005 -18.803  1.00  0.180          C  
ATOM    236  NH1 ARG A  16     -14.528 -14.453 -19.429  1.00  0.180          N  
ATOM    237  NH2 ARG A  16     -16.279 -15.900 -19.437  1.00  0.180          N  
ATOM    238  H   ARG A  16     -12.604 -16.909 -15.391  1.00  0.140          H  
ATOM    239  HA  ARG A  16     -13.073 -14.900 -13.422  1.00  0.160          H  
ATOM    240 1HB  ARG A  16     -14.910 -16.199 -15.441  1.00  0.210          H  
ATOM    241 2HB  ARG A  16     -15.450 -14.892 -14.394  1.00  0.210          H  
ATOM    242 1HG  ARG A  16     -13.502 -13.526 -15.373  1.00  0.210          H  
ATOM    243 2HG  ARG A  16     -13.367 -14.817 -16.582  1.00  0.210          H  
ATOM    244 1HD  ARG A  16     -15.871 -13.254 -15.995  1.00  0.210          H  
ATOM    245 2HD  ARG A  16     -14.750 -12.906 -17.320  1.00  0.210          H  
ATOM    246  HE  ARG A  16     -16.662 -15.128 -17.114  1.00  0.210          H  
ATOM    247 1HH1 ARG A  16     -13.951 -13.767 -18.972  1.00  0.210          H  
ATOM    248 2HH1 ARG A  16     -14.336 -14.714 -20.394  1.00  0.210          H  
ATOM    249 1HH2 ARG A  16     -17.068 -16.330 -18.972  1.00  0.210          H  
ATOM    250 2HH2 ARG A  16     -16.051 -16.160 -20.388  1.00  0.210          H  
ATOM    251  N   THR A  17     -14.743 -17.716 -12.903  1.00  0.100          N  
ATOM    252  CA  THR A  17     -15.469 -18.462 -11.892  1.00  0.100          C  
ATOM    253  C   THR A  17     -14.585 -18.700 -10.693  1.00  0.080          C  
ATOM    254  O   THR A  17     -15.026 -18.511  -9.557  1.00  0.090          O  
ATOM    255  CB  THR A  17     -15.996 -19.823 -12.412  1.00  0.140          C  
ATOM    256  OG1 THR A  17     -16.921 -19.618 -13.494  1.00  0.140          O  
ATOM    257  CG2 THR A  17     -16.723 -20.571 -11.256  1.00  0.140          C  
ATOM    258  H   THR A  17     -14.564 -18.167 -13.810  1.00  0.120          H  
ATOM    259  HA  THR A  17     -16.322 -17.868 -11.571  1.00  0.120          H  
ATOM    260  HB  THR A  17     -15.158 -20.422 -12.783  1.00  0.170          H  
ATOM    261  HG1 THR A  17     -16.953 -20.429 -14.039  1.00  0.170          H  
ATOM    262 1HG2 THR A  17     -17.112 -21.516 -11.599  1.00  0.170          H  
ATOM    263 2HG2 THR A  17     -16.029 -20.754 -10.448  1.00  0.170          H  
ATOM    264 3HG2 THR A  17     -17.550 -19.964 -10.895  1.00  0.170          H  
ATOM    265  N   SER A  18     -13.336 -19.106 -10.943  1.00  0.090          N  
ATOM    266  CA  SER A  18     -12.391 -19.427  -9.899  1.00  0.110          C  
ATOM    267  C   SER A  18     -12.129 -18.241  -8.999  1.00  0.100          C  
ATOM    268  O   SER A  18     -12.082 -18.396  -7.781  1.00  0.100          O  
ATOM    269  CB  SER A  18     -11.090 -19.898 -10.515  1.00  0.150          C  
ATOM    270  OG  SER A  18     -11.270 -21.101 -11.191  1.00  0.150          O  
ATOM    271  H   SER A  18     -13.031 -19.240 -11.906  1.00  0.110          H  
ATOM    272  HA  SER A  18     -12.804 -20.236  -9.299  1.00  0.130          H  
ATOM    273 1HB  SER A  18     -10.714 -19.144 -11.201  1.00  0.180          H  
ATOM    274 2HB  SER A  18     -10.355 -20.027  -9.744  1.00  0.180          H  
ATOM    275  HG  SER A  18     -11.727 -20.864 -12.021  1.00  0.180          H  
ATOM    276  N   GLN A  19     -12.008 -17.026  -9.549  1.00  0.120          N  
ATOM    277  CA  GLN A  19     -11.774 -15.896  -8.659  1.00  0.140          C  
ATOM    278  C   GLN A  19     -12.944 -15.724  -7.689  1.00  0.120          C  
ATOM    279  O   GLN A  19     -12.736 -15.563  -6.485  1.00  0.130          O  
ATOM    280  CB  GLN A  19     -11.607 -14.580  -9.436  1.00  0.190          C  
ATOM    281  CG  GLN A  19     -10.331 -14.437 -10.252  1.00  0.190          C  
ATOM    282  CD  GLN A  19     -10.282 -13.123 -10.991  1.00  0.190          C  
ATOM    283  OE1 GLN A  19     -10.727 -12.113 -10.429  1.00  0.190          O  
ATOM    284  NE2 GLN A  19      -9.762 -13.090 -12.227  1.00  0.190          N  
ATOM    285  H   GLN A  19     -12.002 -16.915 -10.570  1.00  0.140          H  
ATOM    286  HA  GLN A  19     -10.871 -16.088  -8.081  1.00  0.170          H  
ATOM    287 1HB  GLN A  19     -12.444 -14.475 -10.132  1.00  0.230          H  
ATOM    288 2HB  GLN A  19     -11.654 -13.745  -8.738  1.00  0.230          H  
ATOM    289 1HG  GLN A  19      -9.478 -14.479  -9.577  1.00  0.230          H  
ATOM    290 2HG  GLN A  19     -10.281 -15.232 -10.983  1.00  0.230          H  
ATOM    291 1HE2 GLN A  19      -9.730 -12.231 -12.731  1.00  0.230          H  
ATOM    292 2HE2 GLN A  19      -9.405 -13.932 -12.708  1.00  0.230          H  
ATOM    293  N   VAL A  20     -14.179 -15.846  -8.185  1.00  0.110          N  
ATOM    294  CA  VAL A  20     -15.341 -15.678  -7.312  1.00  0.110          C  
ATOM    295  C   VAL A  20     -15.438 -16.779  -6.261  1.00  0.100          C  
ATOM    296  O   VAL A  20     -15.710 -16.517  -5.081  1.00  0.110          O  
ATOM    297  CB  VAL A  20     -16.640 -15.660  -8.146  1.00  0.150          C  
ATOM    298  CG1 VAL A  20     -17.885 -15.662  -7.221  1.00  0.150          C  
ATOM    299  CG2 VAL A  20     -16.633 -14.433  -9.046  1.00  0.150          C  
ATOM    300  H   VAL A  20     -14.295 -15.983  -9.199  1.00  0.130          H  
ATOM    301  HA  VAL A  20     -15.243 -14.721  -6.800  1.00  0.130          H  
ATOM    302  HB  VAL A  20     -16.682 -16.561  -8.764  1.00  0.180          H  
ATOM    303 1HG1 VAL A  20     -18.785 -15.654  -7.832  1.00  0.180          H  
ATOM    304 2HG1 VAL A  20     -17.901 -16.551  -6.588  1.00  0.180          H  
ATOM    305 3HG1 VAL A  20     -17.872 -14.775  -6.585  1.00  0.180          H  
ATOM    306 1HG2 VAL A  20     -17.538 -14.420  -9.652  1.00  0.180          H  
ATOM    307 2HG2 VAL A  20     -16.591 -13.534  -8.434  1.00  0.180          H  
ATOM    308 3HG2 VAL A  20     -15.762 -14.464  -9.703  1.00  0.180          H  
ATOM    309  N   VAL A  21     -15.282 -18.010  -6.718  1.00  0.090          N  
ATOM    310  CA  VAL A  21     -15.398 -19.185  -5.889  1.00  0.090          C  
ATOM    311  C   VAL A  21     -14.314 -19.254  -4.819  1.00  0.070          C  
ATOM    312  O   VAL A  21     -14.615 -19.518  -3.647  1.00  0.080          O  
ATOM    313  CB  VAL A  21     -15.408 -20.404  -6.833  1.00  0.130          C  
ATOM    314  CG1 VAL A  21     -15.315 -21.675  -6.112  1.00  0.130          C  
ATOM    315  CG2 VAL A  21     -16.706 -20.376  -7.606  1.00  0.130          C  
ATOM    316  H   VAL A  21     -15.071 -18.130  -7.712  1.00  0.110          H  
ATOM    317  HA  VAL A  21     -16.364 -19.143  -5.386  1.00  0.110          H  
ATOM    318  HB  VAL A  21     -14.559 -20.333  -7.512  1.00  0.150          H  
ATOM    319 1HG1 VAL A  21     -15.331 -22.498  -6.818  1.00  0.150          H  
ATOM    320 2HG1 VAL A  21     -14.393 -21.690  -5.567  1.00  0.150          H  
ATOM    321 3HG1 VAL A  21     -16.159 -21.753  -5.440  1.00  0.150          H  
ATOM    322 1HG2 VAL A  21     -16.730 -21.205  -8.294  1.00  0.150          H  
ATOM    323 2HG2 VAL A  21     -17.541 -20.451  -6.915  1.00  0.150          H  
ATOM    324 3HG2 VAL A  21     -16.795 -19.451  -8.161  1.00  0.150          H  
ATOM    325  N   TRP A  22     -13.062 -19.018  -5.202  1.00  0.070          N  
ATOM    326  CA  TRP A  22     -11.987 -19.065  -4.242  1.00  0.060          C  
ATOM    327  C   TRP A  22     -12.000 -17.874  -3.295  1.00  0.060          C  
ATOM    328  O   TRP A  22     -11.597 -18.017  -2.140  1.00  0.060          O  
ATOM    329  CB  TRP A  22     -10.653 -19.210  -4.933  1.00  0.090          C  
ATOM    330  CG  TRP A  22     -10.378 -20.575  -5.369  1.00  0.090          C  
ATOM    331  CD1 TRP A  22     -10.341 -21.061  -6.628  1.00  0.090          C  
ATOM    332  CD2 TRP A  22     -10.073 -21.682  -4.497  1.00  0.090          C  
ATOM    333  NE1 TRP A  22     -10.034 -22.400  -6.606  1.00  0.090          N  
ATOM    334  CE2 TRP A  22      -9.866 -22.791  -5.307  1.00  0.090          C  
ATOM    335  CE3 TRP A  22      -9.957 -21.814  -3.106  1.00  0.090          C  
ATOM    336  CZ2 TRP A  22      -9.545 -24.025  -4.784  1.00  0.090          C  
ATOM    337  CZ3 TRP A  22      -9.636 -23.052  -2.583  1.00  0.090          C  
ATOM    338  CH2 TRP A  22      -9.433 -24.125  -3.397  1.00  0.090          C  
ATOM    339  H   TRP A  22     -12.846 -18.813  -6.178  1.00  0.080          H  
ATOM    340  HA  TRP A  22     -12.126 -19.962  -3.648  1.00  0.070          H  
ATOM    341 1HB  TRP A  22     -10.577 -18.526  -5.776  1.00  0.110          H  
ATOM    342 2HB  TRP A  22      -9.917 -18.970  -4.258  1.00  0.110          H  
ATOM    343  HD1 TRP A  22     -10.525 -20.479  -7.518  1.00  0.110          H  
ATOM    344  HE1 TRP A  22      -9.943 -22.998  -7.416  1.00  0.110          H  
ATOM    345  HE3 TRP A  22     -10.112 -20.956  -2.452  1.00  0.110          H  
ATOM    346  HZ2 TRP A  22      -9.379 -24.897  -5.417  1.00  0.110          H  
ATOM    347  HZ3 TRP A  22      -9.542 -23.153  -1.509  1.00  0.110          H  
ATOM    348  HH2 TRP A  22      -9.178 -25.085  -2.951  1.00  0.110          H  
ATOM    349  N   ASN A  23     -12.492 -16.714  -3.740  1.00  0.060          N  
ATOM    350  CA  ASN A  23     -12.619 -15.581  -2.844  1.00  0.060          C  
ATOM    351  C   ASN A  23     -13.546 -15.916  -1.686  1.00  0.060          C  
ATOM    352  O   ASN A  23     -13.177 -15.735  -0.519  1.00  0.050          O  
ATOM    353  CB  ASN A  23     -13.130 -14.364  -3.597  1.00  0.080          C  
ATOM    354  CG  ASN A  23     -13.449 -13.185  -2.704  1.00  0.080          C  
ATOM    355  OD1 ASN A  23     -14.629 -12.827  -2.578  1.00  0.080          O  
ATOM    356  ND2 ASN A  23     -12.471 -12.607  -2.085  1.00  0.080          N  
ATOM    357  H   ASN A  23     -12.754 -16.576  -4.720  1.00  0.070          H  
ATOM    358  HA  ASN A  23     -11.637 -15.353  -2.429  1.00  0.070          H  
ATOM    359 1HB  ASN A  23     -12.373 -14.053  -4.322  1.00  0.100          H  
ATOM    360 2HB  ASN A  23     -14.024 -14.635  -4.158  1.00  0.100          H  
ATOM    361 1HD2 ASN A  23     -12.647 -11.834  -1.472  1.00  0.100          H  
ATOM    362 2HD2 ASN A  23     -11.530 -12.939  -2.227  1.00  0.100          H  
ATOM    363  N   GLU A  24     -14.749 -16.415  -1.993  1.00  0.070          N  
ATOM    364  CA  GLU A  24     -15.696 -16.712  -0.928  1.00  0.070          C  
ATOM    365  C   GLU A  24     -15.143 -17.802  -0.002  1.00  0.060          C  
ATOM    366  O   GLU A  24     -15.329 -17.749   1.224  1.00  0.050          O  
ATOM    367  CB  GLU A  24     -17.045 -17.110  -1.523  1.00  0.100          C  
ATOM    368  CG  GLU A  24     -17.769 -15.965  -2.237  1.00  0.100          C  
ATOM    369  CD  GLU A  24     -19.109 -16.349  -2.839  1.00  0.100          C  
ATOM    370  OE1 GLU A  24     -19.594 -17.445  -2.592  1.00  0.100          O  
ATOM    371  OE2 GLU A  24     -19.656 -15.538  -3.550  1.00  0.100          O  
ATOM    372  H   GLU A  24     -15.014 -16.551  -2.978  1.00  0.080          H  
ATOM    373  HA  GLU A  24     -15.839 -15.805  -0.338  1.00  0.080          H  
ATOM    374 1HB  GLU A  24     -16.908 -17.933  -2.230  1.00  0.120          H  
ATOM    375 2HB  GLU A  24     -17.690 -17.445  -0.735  1.00  0.120          H  
ATOM    376 1HG  GLU A  24     -17.923 -15.156  -1.524  1.00  0.120          H  
ATOM    377 2HG  GLU A  24     -17.121 -15.587  -3.029  1.00  0.120          H  
ATOM    378  N   TYR A  25     -14.443 -18.785  -0.583  1.00  0.070          N  
ATOM    379  CA  TYR A  25     -13.823 -19.837   0.199  1.00  0.070          C  
ATOM    380  C   TYR A  25     -12.837 -19.283   1.191  1.00  0.060          C  
ATOM    381  O   TYR A  25     -12.866 -19.623   2.379  1.00  0.060          O  
ATOM    382  CB  TYR A  25     -13.032 -20.782  -0.669  1.00  0.100          C  
ATOM    383  CG  TYR A  25     -12.364 -21.785   0.121  1.00  0.100          C  
ATOM    384  CD1 TYR A  25     -13.092 -22.826   0.555  1.00  0.100          C  
ATOM    385  CD2 TYR A  25     -11.018 -21.666   0.446  1.00  0.100          C  
ATOM    386  CE1 TYR A  25     -12.522 -23.756   1.301  1.00  0.100          C  
ATOM    387  CE2 TYR A  25     -10.428 -22.624   1.214  1.00  0.100          C  
ATOM    388  CZ  TYR A  25     -11.177 -23.679   1.643  1.00  0.100          C  
ATOM    389  OH  TYR A  25     -10.598 -24.667   2.414  1.00  0.100          O  
ATOM    390  H   TYR A  25     -14.360 -18.819  -1.605  1.00  0.080          H  
ATOM    391  HA  TYR A  25     -14.597 -20.374   0.744  1.00  0.080          H  
ATOM    392 1HB  TYR A  25     -13.659 -21.250  -1.336  1.00  0.120          H  
ATOM    393 2HB  TYR A  25     -12.289 -20.244  -1.233  1.00  0.120          H  
ATOM    394  HD1 TYR A  25     -14.149 -22.906   0.300  1.00  0.120          H  
ATOM    395  HD2 TYR A  25     -10.436 -20.816   0.093  1.00  0.120          H  
ATOM    396  HE1 TYR A  25     -13.124 -24.549   1.628  1.00  0.120          H  
ATOM    397  HE2 TYR A  25      -9.375 -22.552   1.480  1.00  0.120          H  
ATOM    398  HH  TYR A  25     -11.226 -25.399   2.529  1.00  0.120          H  
ATOM    399  N   ALA A  26     -11.928 -18.446   0.685  1.00  0.060          N  
ATOM    400  CA  ALA A  26     -10.879 -17.887   1.494  1.00  0.070          C  
ATOM    401  C   ALA A  26     -11.471 -17.123   2.658  1.00  0.070          C  
ATOM    402  O   ALA A  26     -10.913 -17.169   3.756  1.00  0.090          O  
ATOM    403  CB  ALA A  26      -9.990 -16.998   0.642  1.00  0.090          C  
ATOM    404  H   ALA A  26     -11.948 -18.225  -0.316  1.00  0.070          H  
ATOM    405  HA  ALA A  26     -10.282 -18.704   1.891  1.00  0.080          H  
ATOM    406 1HB  ALA A  26      -9.179 -16.594   1.243  1.00  0.110          H  
ATOM    407 2HB  ALA A  26      -9.575 -17.584  -0.176  1.00  0.110          H  
ATOM    408 3HB  ALA A  26     -10.586 -16.187   0.229  1.00  0.110          H  
ATOM    409  N   GLU A  27     -12.593 -16.418   2.449  1.00  0.070          N  
ATOM    410  CA  GLU A  27     -13.194 -15.711   3.569  1.00  0.080          C  
ATOM    411  C   GLU A  27     -13.694 -16.694   4.628  1.00  0.070          C  
ATOM    412  O   GLU A  27     -13.451 -16.482   5.816  1.00  0.060          O  
ATOM    413  CB  GLU A  27     -14.341 -14.813   3.114  1.00  0.110          C  
ATOM    414  CG  GLU A  27     -13.913 -13.596   2.297  1.00  0.110          C  
ATOM    415  CD  GLU A  27     -15.086 -12.741   1.895  1.00  0.110          C  
ATOM    416  OE1 GLU A  27     -16.199 -13.140   2.159  1.00  0.110          O  
ATOM    417  OE2 GLU A  27     -14.874 -11.695   1.327  1.00  0.110          O  
ATOM    418  H   GLU A  27     -12.984 -16.349   1.500  1.00  0.080          H  
ATOM    419  HA  GLU A  27     -12.438 -15.080   4.027  1.00  0.100          H  
ATOM    420 1HB  GLU A  27     -15.029 -15.396   2.499  1.00  0.130          H  
ATOM    421 2HB  GLU A  27     -14.895 -14.462   3.984  1.00  0.130          H  
ATOM    422 1HG  GLU A  27     -13.216 -12.999   2.883  1.00  0.130          H  
ATOM    423 2HG  GLU A  27     -13.393 -13.938   1.402  1.00  0.130          H  
ATOM    424  N   ALA A  28     -14.344 -17.792   4.207  1.00  0.060          N  
ATOM    425  CA  ALA A  28     -14.827 -18.803   5.154  1.00  0.060          C  
ATOM    426  C   ALA A  28     -13.682 -19.439   5.925  1.00  0.060          C  
ATOM    427  O   ALA A  28     -13.810 -19.743   7.118  1.00  0.060          O  
ATOM    428  CB  ALA A  28     -15.597 -19.881   4.435  1.00  0.080          C  
ATOM    429  H   ALA A  28     -14.554 -17.881   3.201  1.00  0.070          H  
ATOM    430  HA  ALA A  28     -15.484 -18.309   5.867  1.00  0.070          H  
ATOM    431 1HB  ALA A  28     -15.968 -20.603   5.153  1.00  0.100          H  
ATOM    432 2HB  ALA A  28     -16.420 -19.406   3.924  1.00  0.100          H  
ATOM    433 3HB  ALA A  28     -14.950 -20.383   3.714  1.00  0.100          H  
ATOM    434  N   ASN A  29     -12.565 -19.632   5.231  1.00  0.050          N  
ATOM    435  CA  ASN A  29     -11.392 -20.263   5.791  1.00  0.050          C  
ATOM    436  C   ASN A  29     -10.736 -19.312   6.786  1.00  0.050          C  
ATOM    437  O   ASN A  29     -10.362 -19.726   7.890  1.00  0.050          O  
ATOM    438  CB  ASN A  29     -10.524 -20.755   4.638  1.00  0.070          C  
ATOM    439  CG  ASN A  29      -9.381 -21.629   5.022  1.00  0.070          C  
ATOM    440  OD1 ASN A  29      -9.454 -22.382   5.996  1.00  0.070          O  
ATOM    441  ND2 ASN A  29      -8.323 -21.588   4.244  1.00  0.070          N  
ATOM    442  H   ASN A  29     -12.576 -19.386   4.234  1.00  0.060          H  
ATOM    443  HA  ASN A  29     -11.696 -21.125   6.360  1.00  0.060          H  
ATOM    444 1HB  ASN A  29     -11.154 -21.303   3.940  1.00  0.080          H  
ATOM    445 2HB  ASN A  29     -10.152 -19.904   4.097  1.00  0.080          H  
ATOM    446 1HD2 ASN A  29      -7.532 -22.170   4.441  1.00  0.080          H  
ATOM    447 2HD2 ASN A  29      -8.314 -20.995   3.438  1.00  0.080          H  
ATOM    448  N   TRP A  30     -10.628 -18.029   6.433  1.00  0.050          N  
ATOM    449  CA  TRP A  30     -10.099 -17.029   7.346  1.00  0.060          C  
ATOM    450  C   TRP A  30     -10.948 -16.996   8.597  1.00  0.070          C  
ATOM    451  O   TRP A  30     -10.426 -17.023   9.718  1.00  0.100          O  
ATOM    452  CB  TRP A  30     -10.088 -15.633   6.735  1.00  0.080          C  
ATOM    453  CG  TRP A  30      -9.614 -14.587   7.715  1.00  0.080          C  
ATOM    454  CD1 TRP A  30     -10.393 -13.955   8.633  1.00  0.080          C  
ATOM    455  CD2 TRP A  30      -8.285 -14.034   7.881  1.00  0.080          C  
ATOM    456  NE1 TRP A  30      -9.648 -13.083   9.360  1.00  0.080          N  
ATOM    457  CE2 TRP A  30      -8.358 -13.108   8.908  1.00  0.080          C  
ATOM    458  CE3 TRP A  30      -7.085 -14.241   7.261  1.00  0.080          C  
ATOM    459  CZ2 TRP A  30      -7.252 -12.383   9.325  1.00  0.080          C  
ATOM    460  CZ3 TRP A  30      -5.981 -13.519   7.672  1.00  0.080          C  
ATOM    461  CH2 TRP A  30      -6.062 -12.620   8.673  1.00  0.080          C  
ATOM    462  H   TRP A  30     -10.907 -17.738   5.495  1.00  0.060          H  
ATOM    463  HA  TRP A  30      -9.085 -17.296   7.626  1.00  0.070          H  
ATOM    464 1HB  TRP A  30      -9.438 -15.634   5.870  1.00  0.100          H  
ATOM    465 2HB  TRP A  30     -11.090 -15.371   6.396  1.00  0.100          H  
ATOM    466  HD1 TRP A  30     -11.459 -14.130   8.781  1.00  0.100          H  
ATOM    467  HE1 TRP A  30      -9.996 -12.505  10.112  1.00  0.100          H  
ATOM    468  HE3 TRP A  30      -7.015 -14.948   6.469  1.00  0.100          H  
ATOM    469  HZ2 TRP A  30      -7.311 -11.648  10.130  1.00  0.100          H  
ATOM    470  HZ3 TRP A  30      -5.036 -13.684   7.176  1.00  0.100          H  
ATOM    471  HH2 TRP A  30      -5.174 -12.081   8.961  1.00  0.100          H  
ATOM    472  N   ASN A  31     -12.271 -16.892   8.411  1.00  0.070          N  
ATOM    473  CA  ASN A  31     -13.172 -16.768   9.533  1.00  0.090          C  
ATOM    474  C   ASN A  31     -13.014 -17.942  10.474  1.00  0.110          C  
ATOM    475  O   ASN A  31     -12.971 -17.741  11.680  1.00  0.220          O  
ATOM    476  CB  ASN A  31     -14.597 -16.673   9.034  1.00  0.120          C  
ATOM    477  CG  ASN A  31     -14.897 -15.360   8.356  1.00  0.120          C  
ATOM    478  OD1 ASN A  31     -14.214 -14.345   8.553  1.00  0.120          O  
ATOM    479  ND2 ASN A  31     -15.916 -15.364   7.538  1.00  0.120          N  
ATOM    480  H   ASN A  31     -12.652 -16.857   7.461  1.00  0.080          H  
ATOM    481  HA  ASN A  31     -12.920 -15.864  10.087  1.00  0.110          H  
ATOM    482 1HB  ASN A  31     -14.778 -17.479   8.323  1.00  0.140          H  
ATOM    483 2HB  ASN A  31     -15.285 -16.812   9.868  1.00  0.140          H  
ATOM    484 1HD2 ASN A  31     -16.164 -14.530   7.046  1.00  0.140          H  
ATOM    485 2HD2 ASN A  31     -16.441 -16.200   7.397  1.00  0.140          H  
ATOM    486  N   TYR A  32     -12.869 -19.157   9.946  1.00  0.090          N  
ATOM    487  CA  TYR A  32     -12.643 -20.296  10.815  1.00  0.090          C  
ATOM    488  C   TYR A  32     -11.311 -20.192  11.550  1.00  0.080          C  
ATOM    489  O   TYR A  32     -11.259 -20.218  12.773  1.00  0.110          O  
ATOM    490  CB  TYR A  32     -12.700 -21.589  10.025  1.00  0.130          C  
ATOM    491  CG  TYR A  32     -12.475 -22.776  10.874  1.00  0.130          C  
ATOM    492  CD1 TYR A  32     -13.475 -23.157  11.696  1.00  0.130          C  
ATOM    493  CD2 TYR A  32     -11.289 -23.482  10.847  1.00  0.130          C  
ATOM    494  CE1 TYR A  32     -13.339 -24.214  12.506  1.00  0.130          C  
ATOM    495  CE2 TYR A  32     -11.147 -24.572  11.673  1.00  0.130          C  
ATOM    496  CZ  TYR A  32     -12.189 -24.929  12.500  1.00  0.130          C  
ATOM    497  OH  TYR A  32     -12.089 -25.981  13.337  1.00  0.130          O  
ATOM    498  H   TYR A  32     -12.972 -19.301   8.934  1.00  0.110          H  
ATOM    499  HA  TYR A  32     -13.418 -20.308  11.574  1.00  0.110          H  
ATOM    500 1HB  TYR A  32     -13.671 -21.685   9.528  1.00  0.150          H  
ATOM    501 2HB  TYR A  32     -11.929 -21.560   9.260  1.00  0.150          H  
ATOM    502  HD1 TYR A  32     -14.386 -22.599  11.710  1.00  0.150          H  
ATOM    503  HD2 TYR A  32     -10.476 -23.180  10.184  1.00  0.150          H  
ATOM    504  HE1 TYR A  32     -14.150 -24.485  13.171  1.00  0.150          H  
ATOM    505  HE2 TYR A  32     -10.218 -25.146  11.674  1.00  0.150          H  
ATOM    506  HH  TYR A  32     -11.182 -26.301  13.344  1.00  0.150          H  
ATOM    507  N   ASN A  33     -10.230 -19.968  10.819  1.00  0.080          N  
ATOM    508  CA  ASN A  33      -8.907 -19.933  11.424  1.00  0.080          C  
ATOM    509  C   ASN A  33      -8.719 -18.800  12.434  1.00  0.070          C  
ATOM    510  O   ASN A  33      -7.916 -18.910  13.366  1.00  0.150          O  
ATOM    511  CB  ASN A  33      -7.872 -19.917  10.333  1.00  0.110          C  
ATOM    512  CG  ASN A  33      -7.758 -21.281   9.696  1.00  0.110          C  
ATOM    513  OD1 ASN A  33      -8.016 -22.293  10.353  1.00  0.110          O  
ATOM    514  ND2 ASN A  33      -7.395 -21.335   8.452  1.00  0.110          N  
ATOM    515  H   ASN A  33     -10.323 -19.879   9.803  1.00  0.100          H  
ATOM    516  HA  ASN A  33      -8.785 -20.859  11.981  1.00  0.100          H  
ATOM    517 1HB  ASN A  33      -8.146 -19.177   9.572  1.00  0.130          H  
ATOM    518 2HB  ASN A  33      -6.928 -19.635  10.753  1.00  0.130          H  
ATOM    519 1HD2 ASN A  33      -7.319 -22.225   7.993  1.00  0.130          H  
ATOM    520 2HD2 ASN A  33      -7.206 -20.499   7.947  1.00  0.130          H  
ATOM    521  N   THR A  34      -9.474 -17.718  12.294  1.00  0.090          N  
ATOM    522  CA  THR A  34      -9.392 -16.621  13.243  1.00  0.070          C  
ATOM    523  C   THR A  34     -10.574 -16.592  14.231  1.00  0.080          C  
ATOM    524  O   THR A  34     -10.719 -15.618  14.979  1.00  0.130          O  
ATOM    525  CB  THR A  34      -9.228 -15.277  12.530  1.00  0.110          C  
ATOM    526  OG1 THR A  34     -10.329 -15.038  11.647  1.00  0.110          O  
ATOM    527  CG2 THR A  34      -7.935 -15.259  11.753  1.00  0.110          C  
ATOM    528  H   THR A  34     -10.071 -17.613  11.469  1.00  0.110          H  
ATOM    529  HA  THR A  34      -8.490 -16.758  13.833  1.00  0.080          H  
ATOM    530  HB  THR A  34      -9.195 -14.488  13.278  1.00  0.130          H  
ATOM    531  HG1 THR A  34     -10.327 -15.725  10.942  1.00  0.130          H  
ATOM    532 1HG2 THR A  34      -7.811 -14.308  11.293  1.00  0.130          H  
ATOM    533 2HG2 THR A  34      -7.114 -15.438  12.428  1.00  0.130          H  
ATOM    534 3HG2 THR A  34      -7.957 -16.035  10.992  1.00  0.130          H  
ATOM    535  N   ASN A  35     -11.403 -17.656  14.231  1.00  0.080          N  
ATOM    536  CA  ASN A  35     -12.553 -17.834  15.123  1.00  0.070          C  
ATOM    537  C   ASN A  35     -12.982 -19.310  15.099  1.00  0.070          C  
ATOM    538  O   ASN A  35     -13.921 -19.697  14.380  1.00  0.080          O  
ATOM    539  CB  ASN A  35     -13.715 -16.927  14.719  1.00  0.100          C  
ATOM    540  CG  ASN A  35     -14.843 -16.862  15.734  1.00  0.100          C  
ATOM    541  OD1 ASN A  35     -14.681 -17.235  16.904  1.00  0.100          O  
ATOM    542  ND2 ASN A  35     -15.990 -16.385  15.303  1.00  0.100          N  
ATOM    543  H   ASN A  35     -11.219 -18.422  13.580  1.00  0.100          H  
ATOM    544  HA  ASN A  35     -12.244 -17.622  16.142  1.00  0.080          H  
ATOM    545 1HB  ASN A  35     -13.347 -15.920  14.536  1.00  0.120          H  
ATOM    546 2HB  ASN A  35     -14.135 -17.285  13.788  1.00  0.120          H  
ATOM    547 1HD2 ASN A  35     -16.773 -16.318  15.922  1.00  0.120          H  
ATOM    548 2HD2 ASN A  35     -16.079 -16.099  14.349  1.00  0.120          H  
ATOM    549  N   ILE A  36     -12.323 -20.149  15.896  1.00  0.070          N  
ATOM    550  CA  ILE A  36     -12.599 -21.571  15.781  1.00  0.080          C  
ATOM    551  C   ILE A  36     -13.855 -21.933  16.550  1.00  0.100          C  
ATOM    552  O   ILE A  36     -13.807 -22.208  17.751  1.00  0.120          O  
ATOM    553  CB  ILE A  36     -11.431 -22.419  16.358  1.00  0.110          C  
ATOM    554  CG1 ILE A  36     -10.097 -22.118  15.606  1.00  0.110          C  
ATOM    555  CG2 ILE A  36     -11.771 -23.915  16.281  1.00  0.110          C  
ATOM    556  CD1 ILE A  36      -8.838 -22.735  16.274  1.00  0.110          C  
ATOM    557  H   ILE A  36     -11.592 -19.797  16.521  1.00  0.080          H  
ATOM    558  HA  ILE A  36     -12.742 -21.816  14.728  1.00  0.100          H  
ATOM    559  HB  ILE A  36     -11.281 -22.144  17.396  1.00  0.130          H  
ATOM    560 1HG1 ILE A  36     -10.176 -22.491  14.581  1.00  0.130          H  
ATOM    561 2HG1 ILE A  36      -9.963 -21.040  15.560  1.00  0.130          H  
ATOM    562 1HG2 ILE A  36     -10.974 -24.475  16.708  1.00  0.130          H  
ATOM    563 2HG2 ILE A  36     -12.677 -24.148  16.827  1.00  0.130          H  
ATOM    564 3HG2 ILE A  36     -11.905 -24.198  15.247  1.00  0.130          H  
ATOM    565 1HD1 ILE A  36      -7.966 -22.467  15.704  1.00  0.130          H  
ATOM    566 2HD1 ILE A  36      -8.734 -22.344  17.286  1.00  0.130          H  
ATOM    567 3HD1 ILE A  36      -8.905 -23.814  16.313  1.00  0.130          H  
ATOM    568  N   THR A  37     -14.972 -21.984  15.837  1.00  0.090          N  
ATOM    569  CA  THR A  37     -16.264 -22.285  16.437  1.00  0.100          C  
ATOM    570  C   THR A  37     -16.982 -23.346  15.619  1.00  0.090          C  
ATOM    571  O   THR A  37     -16.586 -23.649  14.488  1.00  0.100          O  
ATOM    572  CB  THR A  37     -17.192 -21.052  16.510  1.00  0.140          C  
ATOM    573  OG1 THR A  37     -17.658 -20.702  15.195  1.00  0.140          O  
ATOM    574  CG2 THR A  37     -16.423 -19.880  17.065  1.00  0.140          C  
ATOM    575  H   THR A  37     -14.908 -21.703  14.861  1.00  0.110          H  
ATOM    576  HA  THR A  37     -16.109 -22.674  17.443  1.00  0.120          H  
ATOM    577  HB  THR A  37     -18.047 -21.273  17.149  1.00  0.160          H  
ATOM    578  HG1 THR A  37     -18.385 -20.068  15.299  1.00  0.160          H  
ATOM    579 1HG2 THR A  37     -17.072 -19.010  17.117  1.00  0.160          H  
ATOM    580 2HG2 THR A  37     -16.058 -20.120  18.061  1.00  0.160          H  
ATOM    581 3HG2 THR A  37     -15.590 -19.659  16.420  1.00  0.160          H  
ATOM    582  N   THR A  38     -18.068 -23.880  16.175  1.00  0.090          N  
ATOM    583  CA  THR A  38     -18.892 -24.866  15.494  1.00  0.110          C  
ATOM    584  C   THR A  38     -19.493 -24.306  14.217  1.00  0.120          C  
ATOM    585  O   THR A  38     -19.513 -24.976  13.176  1.00  0.130          O  
ATOM    586  CB  THR A  38     -20.038 -25.346  16.414  1.00  0.150          C  
ATOM    587  OG1 THR A  38     -19.487 -25.976  17.583  1.00  0.150          O  
ATOM    588  CG2 THR A  38     -20.925 -26.348  15.669  1.00  0.150          C  
ATOM    589  H   THR A  38     -18.337 -23.601  17.108  1.00  0.110          H  
ATOM    590  HA  THR A  38     -18.267 -25.720  15.232  1.00  0.130          H  
ATOM    591  HB  THR A  38     -20.641 -24.487  16.723  1.00  0.180          H  
ATOM    592  HG1 THR A  38     -20.190 -26.129  18.223  1.00  0.180          H  
ATOM    593 1HG2 THR A  38     -21.722 -26.679  16.330  1.00  0.180          H  
ATOM    594 2HG2 THR A  38     -21.364 -25.882  14.789  1.00  0.180          H  
ATOM    595 3HG2 THR A  38     -20.326 -27.205  15.364  1.00  0.180          H  
ATOM    596  N   GLU A  39     -20.008 -23.085  14.300  1.00  0.160          N  
ATOM    597  CA  GLU A  39     -20.662 -22.469  13.166  1.00  0.210          C  
ATOM    598  C   GLU A  39     -19.677 -22.198  12.044  1.00  0.180          C  
ATOM    599  O   GLU A  39     -19.988 -22.470  10.880  1.00  0.170          O  
ATOM    600  CB  GLU A  39     -21.328 -21.168  13.610  1.00  0.270          C  
ATOM    601  CG  GLU A  39     -22.473 -21.370  14.613  1.00  0.270          C  
ATOM    602  CD  GLU A  39     -21.964 -21.615  16.023  1.00  0.270          C  
ATOM    603  OE1 GLU A  39     -20.773 -21.471  16.228  1.00  0.270          O  
ATOM    604  OE2 GLU A  39     -22.741 -21.958  16.874  1.00  0.270          O  
ATOM    605  H   GLU A  39     -19.960 -22.582  15.188  1.00  0.190          H  
ATOM    606  HA  GLU A  39     -21.426 -23.151  12.795  1.00  0.250          H  
ATOM    607 1HB  GLU A  39     -20.582 -20.514  14.062  1.00  0.330          H  
ATOM    608 2HB  GLU A  39     -21.728 -20.652  12.738  1.00  0.330          H  
ATOM    609 1HG  GLU A  39     -23.110 -20.485  14.613  1.00  0.330          H  
ATOM    610 2HG  GLU A  39     -23.074 -22.221  14.295  1.00  0.330          H  
ATOM    611  N   THR A  40     -18.476 -21.702  12.375  1.00  0.170          N  
ATOM    612  CA  THR A  40     -17.507 -21.426  11.330  1.00  0.170          C  
ATOM    613  C   THR A  40     -17.004 -22.729  10.706  1.00  0.160          C  
ATOM    614  O   THR A  40     -16.746 -22.765   9.500  1.00  0.190          O  
ATOM    615  CB  THR A  40     -16.365 -20.504  11.841  1.00  0.240          C  
ATOM    616  OG1 THR A  40     -15.747 -21.082  12.997  1.00  0.240          O  
ATOM    617  CG2 THR A  40     -16.902 -19.133  12.207  1.00  0.240          C  
ATOM    618  H   THR A  40     -18.235 -21.485  13.345  1.00  0.200          H  
ATOM    619  HA  THR A  40     -18.013 -20.871  10.543  1.00  0.200          H  
ATOM    620  HB  THR A  40     -15.628 -20.393  11.060  1.00  0.290          H  
ATOM    621  HG1 THR A  40     -14.984 -20.524  13.302  1.00  0.290          H  
ATOM    622 1HG2 THR A  40     -16.073 -18.510  12.557  1.00  0.290          H  
ATOM    623 2HG2 THR A  40     -17.360 -18.677  11.332  1.00  0.290          H  
ATOM    624 3HG2 THR A  40     -17.641 -19.228  12.995  1.00  0.290          H  
ATOM    625  N   SER A  41     -16.929 -23.815  11.493  1.00  0.110          N  
ATOM    626  CA  SER A  41     -16.521 -25.113  10.962  1.00  0.080          C  
ATOM    627  C   SER A  41     -17.521 -25.565   9.912  1.00  0.090          C  
ATOM    628  O   SER A  41     -17.139 -25.966   8.808  1.00  0.160          O  
ATOM    629  CB  SER A  41     -16.458 -26.167  12.051  1.00  0.120          C  
ATOM    630  OG  SER A  41     -16.055 -27.408  11.529  1.00  0.120          O  
ATOM    631  H   SER A  41     -17.099 -23.709  12.499  1.00  0.130          H  
ATOM    632  HA  SER A  41     -15.542 -25.015  10.495  1.00  0.100          H  
ATOM    633 1HB  SER A  41     -15.783 -25.861  12.831  1.00  0.150          H  
ATOM    634 2HB  SER A  41     -17.437 -26.271  12.506  1.00  0.150          H  
ATOM    635  HG  SER A  41     -16.001 -28.002  12.280  1.00  0.150          H  
ATOM    636  N   LYS A  42     -18.820 -25.475  10.243  1.00  0.060          N  
ATOM    637  CA  LYS A  42     -19.860 -25.883   9.309  1.00  0.070          C  
ATOM    638  C   LYS A  42     -19.841 -25.052   8.035  1.00  0.070          C  
ATOM    639  O   LYS A  42     -19.936 -25.611   6.938  1.00  0.090          O  
ATOM    640  CB  LYS A  42     -21.232 -25.804   9.972  1.00  0.090          C  
ATOM    641  CG  LYS A  42     -21.481 -26.881  11.026  1.00  0.090          C  
ATOM    642  CD  LYS A  42     -22.851 -26.720  11.677  1.00  0.090          C  
ATOM    643  CE  LYS A  42     -23.115 -27.819  12.701  1.00  0.090          C  
ATOM    644  NZ  LYS A  42     -24.435 -27.646  13.377  1.00  0.090          N  
ATOM    645  H   LYS A  42     -19.072 -25.150  11.184  1.00  0.070          H  
ATOM    646  HA  LYS A  42     -19.674 -26.920   9.030  1.00  0.080          H  
ATOM    647 1HB  LYS A  42     -21.334 -24.832  10.461  1.00  0.110          H  
ATOM    648 2HB  LYS A  42     -22.010 -25.874   9.211  1.00  0.110          H  
ATOM    649 1HG  LYS A  42     -21.417 -27.863  10.559  1.00  0.110          H  
ATOM    650 2HG  LYS A  42     -20.711 -26.815  11.794  1.00  0.110          H  
ATOM    651 1HD  LYS A  42     -22.893 -25.751  12.182  1.00  0.110          H  
ATOM    652 2HD  LYS A  42     -23.626 -26.749  10.913  1.00  0.110          H  
ATOM    653 1HE  LYS A  42     -23.102 -28.784  12.197  1.00  0.110          H  
ATOM    654 2HE  LYS A  42     -22.330 -27.804  13.451  1.00  0.110          H  
ATOM    655 1HZ  LYS A  42     -24.573 -28.392  14.044  1.00  0.110          H  
ATOM    656 2HZ  LYS A  42     -24.454 -26.758  13.858  1.00  0.110          H  
ATOM    657 3HZ  LYS A  42     -25.175 -27.671  12.689  1.00  0.110          H  
ATOM    658  N   ILE A  43     -19.650 -23.734   8.165  1.00  0.070          N  
ATOM    659  CA  ILE A  43     -19.617 -22.871   6.995  1.00  0.080          C  
ATOM    660  C   ILE A  43     -18.456 -23.253   6.109  1.00  0.060          C  
ATOM    661  O   ILE A  43     -18.626 -23.374   4.896  1.00  0.070          O  
ATOM    662  CB  ILE A  43     -19.498 -21.382   7.387  1.00  0.110          C  
ATOM    663  CG1 ILE A  43     -20.809 -20.934   8.086  1.00  0.110          C  
ATOM    664  CG2 ILE A  43     -19.202 -20.520   6.114  1.00  0.110          C  
ATOM    665  CD1 ILE A  43     -20.722 -19.601   8.817  1.00  0.110          C  
ATOM    666  H   ILE A  43     -19.589 -23.326   9.104  1.00  0.080          H  
ATOM    667  HA  ILE A  43     -20.540 -23.011   6.434  1.00  0.100          H  
ATOM    668  HB  ILE A  43     -18.686 -21.262   8.104  1.00  0.130          H  
ATOM    669 1HG1 ILE A  43     -21.593 -20.862   7.333  1.00  0.130          H  
ATOM    670 2HG1 ILE A  43     -21.099 -21.698   8.801  1.00  0.130          H  
ATOM    671 1HG2 ILE A  43     -19.110 -19.475   6.383  1.00  0.130          H  
ATOM    672 2HG2 ILE A  43     -18.277 -20.834   5.649  1.00  0.130          H  
ATOM    673 3HG2 ILE A  43     -20.018 -20.641   5.398  1.00  0.130          H  
ATOM    674 1HD1 ILE A  43     -21.686 -19.382   9.274  1.00  0.130          H  
ATOM    675 2HD1 ILE A  43     -19.963 -19.665   9.595  1.00  0.130          H  
ATOM    676 3HD1 ILE A  43     -20.467 -18.805   8.128  1.00  0.130          H  
ATOM    677  N   LEU A  44     -17.279 -23.433   6.697  1.00  0.060          N  
ATOM    678  CA  LEU A  44     -16.120 -23.791   5.923  1.00  0.070          C  
ATOM    679  C   LEU A  44     -16.304 -25.134   5.228  1.00  0.070          C  
ATOM    680  O   LEU A  44     -15.957 -25.260   4.051  1.00  0.090          O  
ATOM    681  CB  LEU A  44     -14.882 -23.724   6.813  1.00  0.090          C  
ATOM    682  CG  LEU A  44     -13.540 -24.110   6.202  1.00  0.090          C  
ATOM    683  CD1 LEU A  44     -13.252 -23.280   4.943  1.00  0.090          C  
ATOM    684  CD2 LEU A  44     -12.492 -23.819   7.242  1.00  0.090          C  
ATOM    685  H   LEU A  44     -17.181 -23.295   7.707  1.00  0.070          H  
ATOM    686  HA  LEU A  44     -16.007 -23.034   5.153  1.00  0.080          H  
ATOM    687 1HB  LEU A  44     -14.795 -22.702   7.195  1.00  0.110          H  
ATOM    688 2HB  LEU A  44     -15.054 -24.382   7.672  1.00  0.110          H  
ATOM    689  HG  LEU A  44     -13.522 -25.157   5.961  1.00  0.110          H  
ATOM    690 1HD1 LEU A  44     -12.270 -23.542   4.552  1.00  0.110          H  
ATOM    691 2HD1 LEU A  44     -13.995 -23.474   4.174  1.00  0.110          H  
ATOM    692 3HD1 LEU A  44     -13.276 -22.249   5.187  1.00  0.110          H  
ATOM    693 1HD2 LEU A  44     -11.499 -24.068   6.862  1.00  0.110          H  
ATOM    694 2HD2 LEU A  44     -12.530 -22.783   7.479  1.00  0.110          H  
ATOM    695 3HD2 LEU A  44     -12.698 -24.398   8.138  1.00  0.110          H  
ATOM    696  N   LEU A  45     -16.855 -26.144   5.903  1.00  0.080          N  
ATOM    697  CA  LEU A  45     -17.045 -27.420   5.224  1.00  0.110          C  
ATOM    698  C   LEU A  45     -17.991 -27.268   4.035  1.00  0.110          C  
ATOM    699  O   LEU A  45     -17.745 -27.852   2.971  1.00  0.130          O  
ATOM    700  CB  LEU A  45     -17.585 -28.466   6.203  1.00  0.140          C  
ATOM    701  CG  LEU A  45     -16.597 -28.917   7.297  1.00  0.140          C  
ATOM    702  CD1 LEU A  45     -17.318 -29.760   8.317  1.00  0.140          C  
ATOM    703  CD2 LEU A  45     -15.421 -29.722   6.683  1.00  0.140          C  
ATOM    704  H   LEU A  45     -17.109 -26.033   6.891  1.00  0.100          H  
ATOM    705  HA  LEU A  45     -16.090 -27.746   4.836  1.00  0.130          H  
ATOM    706 1HB  LEU A  45     -18.456 -28.036   6.704  1.00  0.170          H  
ATOM    707 2HB  LEU A  45     -17.905 -29.342   5.644  1.00  0.170          H  
ATOM    708  HG  LEU A  45     -16.220 -28.044   7.796  1.00  0.170          H  
ATOM    709 1HD1 LEU A  45     -16.615 -30.044   9.098  1.00  0.170          H  
ATOM    710 2HD1 LEU A  45     -18.131 -29.179   8.756  1.00  0.170          H  
ATOM    711 3HD1 LEU A  45     -17.720 -30.652   7.842  1.00  0.170          H  
ATOM    712 1HD2 LEU A  45     -14.742 -30.020   7.473  1.00  0.170          H  
ATOM    713 2HD2 LEU A  45     -15.807 -30.612   6.186  1.00  0.170          H  
ATOM    714 3HD2 LEU A  45     -14.871 -29.123   5.974  1.00  0.170          H  
ATOM    715  N   GLN A  46     -19.046 -26.461   4.187  1.00  0.100          N  
ATOM    716  CA  GLN A  46     -19.975 -26.242   3.087  1.00  0.110          C  
ATOM    717  C   GLN A  46     -19.276 -25.550   1.914  1.00  0.080          C  
ATOM    718  O   GLN A  46     -19.472 -25.945   0.755  1.00  0.080          O  
ATOM    719  CB  GLN A  46     -21.154 -25.396   3.567  1.00  0.150          C  
ATOM    720  CG  GLN A  46     -22.088 -26.113   4.533  1.00  0.150          C  
ATOM    721  CD  GLN A  46     -23.099 -25.169   5.150  1.00  0.150          C  
ATOM    722  OE1 GLN A  46     -22.959 -23.947   5.030  1.00  0.150          O  
ATOM    723  NE2 GLN A  46     -24.110 -25.718   5.810  1.00  0.150          N  
ATOM    724  H   GLN A  46     -19.235 -26.038   5.104  1.00  0.120          H  
ATOM    725  HA  GLN A  46     -20.343 -27.207   2.745  1.00  0.130          H  
ATOM    726 1HB  GLN A  46     -20.772 -24.510   4.073  1.00  0.180          H  
ATOM    727 2HB  GLN A  46     -21.734 -25.058   2.712  1.00  0.180          H  
ATOM    728 1HG  GLN A  46     -22.631 -26.877   3.982  1.00  0.180          H  
ATOM    729 2HG  GLN A  46     -21.511 -26.574   5.324  1.00  0.180          H  
ATOM    730 1HE2 GLN A  46     -24.804 -25.137   6.237  1.00  0.180          H  
ATOM    731 2HE2 GLN A  46     -24.183 -26.714   5.883  1.00  0.180          H  
ATOM    732  N   LYS A  47     -18.407 -24.570   2.213  1.00  0.080          N  
ATOM    733  CA  LYS A  47     -17.697 -23.869   1.152  1.00  0.090          C  
ATOM    734  C   LYS A  47     -16.677 -24.791   0.500  1.00  0.120          C  
ATOM    735  O   LYS A  47     -16.475 -24.701  -0.708  1.00  0.140          O  
ATOM    736  CB  LYS A  47     -17.025 -22.589   1.658  1.00  0.120          C  
ATOM    737  CG  LYS A  47     -18.000 -21.498   2.204  1.00  0.120          C  
ATOM    738  CD  LYS A  47     -19.082 -21.022   1.243  1.00  0.120          C  
ATOM    739  CE  LYS A  47     -18.580 -20.031   0.211  1.00  0.120          C  
ATOM    740  NZ  LYS A  47     -19.699 -19.611  -0.700  1.00  0.120          N  
ATOM    741  H   LYS A  47     -18.317 -24.265   3.189  1.00  0.100          H  
ATOM    742  HA  LYS A  47     -18.407 -23.610   0.376  1.00  0.110          H  
ATOM    743 1HB  LYS A  47     -16.337 -22.846   2.469  1.00  0.150          H  
ATOM    744 2HB  LYS A  47     -16.434 -22.151   0.860  1.00  0.150          H  
ATOM    745 1HG  LYS A  47     -18.475 -21.840   3.101  1.00  0.150          H  
ATOM    746 2HG  LYS A  47     -17.419 -20.639   2.437  1.00  0.150          H  
ATOM    747 1HD  LYS A  47     -19.572 -21.845   0.750  1.00  0.150          H  
ATOM    748 2HD  LYS A  47     -19.837 -20.511   1.835  1.00  0.150          H  
ATOM    749 1HE  LYS A  47     -18.195 -19.159   0.732  1.00  0.150          H  
ATOM    750 2HE  LYS A  47     -17.780 -20.469  -0.388  1.00  0.150          H  
ATOM    751 1HZ  LYS A  47     -19.403 -18.912  -1.407  1.00  0.150          H  
ATOM    752 2HZ  LYS A  47     -20.025 -20.459  -1.180  1.00  0.150          H  
ATOM    753 3HZ  LYS A  47     -20.446 -19.208  -0.167  1.00  0.150          H  
ATOM    754  N   ASN A  48     -16.042 -25.690   1.265  1.00  0.140          N  
ATOM    755  CA  ASN A  48     -15.088 -26.605   0.648  1.00  0.170          C  
ATOM    756  C   ASN A  48     -15.799 -27.484  -0.370  1.00  0.160          C  
ATOM    757  O   ASN A  48     -15.266 -27.726  -1.461  1.00  0.210          O  
ATOM    758  CB  ASN A  48     -14.424 -27.523   1.675  1.00  0.230          C  
ATOM    759  CG  ASN A  48     -13.347 -26.900   2.523  1.00  0.230          C  
ATOM    760  OD1 ASN A  48     -12.183 -26.777   2.099  1.00  0.230          O  
ATOM    761  ND2 ASN A  48     -13.674 -26.506   3.691  1.00  0.230          N  
ATOM    762  H   ASN A  48     -16.194 -25.685   2.277  1.00  0.170          H  
ATOM    763  HA  ASN A  48     -14.330 -26.028   0.120  1.00  0.200          H  
ATOM    764 1HB  ASN A  48     -15.190 -27.927   2.337  1.00  0.270          H  
ATOM    765 2HB  ASN A  48     -13.992 -28.359   1.146  1.00  0.270          H  
ATOM    766 1HD2 ASN A  48     -12.993 -26.084   4.287  1.00  0.270          H  
ATOM    767 2HD2 ASN A  48     -14.629 -26.588   4.005  1.00  0.270          H  
ATOM    768  N   MET A  49     -17.026 -27.925  -0.048  1.00  0.120          N  
ATOM    769  CA  MET A  49     -17.764 -28.756  -0.990  1.00  0.120          C  
ATOM    770  C   MET A  49     -18.133 -27.950  -2.239  1.00  0.080          C  
ATOM    771  O   MET A  49     -18.066 -28.481  -3.348  1.00  0.090          O  
ATOM    772  CB  MET A  49     -19.010 -29.355  -0.342  1.00  0.170          C  
ATOM    773  CG  MET A  49     -18.731 -30.391   0.779  1.00  0.170          C  
ATOM    774  SD  MET A  49     -17.694 -31.826   0.303  1.00  0.170          S  
ATOM    775  CE  MET A  49     -18.710 -32.804  -0.810  1.00  0.170          C  
ATOM    776  H   MET A  49     -17.394 -27.737   0.894  1.00  0.140          H  
ATOM    777  HA  MET A  49     -17.117 -29.572  -1.305  1.00  0.140          H  
ATOM    778 1HB  MET A  49     -19.593 -28.547   0.107  1.00  0.200          H  
ATOM    779 2HB  MET A  49     -19.631 -29.821  -1.102  1.00  0.200          H  
ATOM    780 1HG  MET A  49     -18.238 -29.882   1.601  1.00  0.200          H  
ATOM    781 2HG  MET A  49     -19.683 -30.772   1.151  1.00  0.200          H  
ATOM    782 1HE  MET A  49     -18.165 -33.698  -1.114  1.00  0.200          H  
ATOM    783 2HE  MET A  49     -19.626 -33.105  -0.297  1.00  0.200          H  
ATOM    784 3HE  MET A  49     -18.965 -32.216  -1.690  1.00  0.200          H  
ATOM    785  N   GLN A  50     -18.475 -26.661  -2.080  1.00  0.070          N  
ATOM    786  CA  GLN A  50     -18.799 -25.845  -3.250  1.00  0.110          C  
ATOM    787  C   GLN A  50     -17.584 -25.716  -4.162  1.00  0.110          C  
ATOM    788  O   GLN A  50     -17.710 -25.818  -5.389  1.00  0.120          O  
ATOM    789  CB  GLN A  50     -19.280 -24.458  -2.849  1.00  0.140          C  
ATOM    790  CG  GLN A  50     -20.643 -24.429  -2.183  1.00  0.140          C  
ATOM    791  CD  GLN A  50     -21.001 -23.035  -1.737  1.00  0.140          C  
ATOM    792  OE1 GLN A  50     -20.143 -22.141  -1.847  1.00  0.140          O  
ATOM    793  NE2 GLN A  50     -22.220 -22.839  -1.248  1.00  0.140          N  
ATOM    794  H   GLN A  50     -18.579 -26.287  -1.128  1.00  0.080          H  
ATOM    795  HA  GLN A  50     -19.591 -26.342  -3.807  1.00  0.130          H  
ATOM    796 1HB  GLN A  50     -18.560 -24.020  -2.159  1.00  0.170          H  
ATOM    797 2HB  GLN A  50     -19.316 -23.818  -3.729  1.00  0.170          H  
ATOM    798 1HG  GLN A  50     -21.393 -24.773  -2.892  1.00  0.170          H  
ATOM    799 2HG  GLN A  50     -20.626 -25.078  -1.312  1.00  0.170          H  
ATOM    800 1HE2 GLN A  50     -22.509 -21.934  -0.941  1.00  0.170          H  
ATOM    801 2HE2 GLN A  50     -22.865 -23.605  -1.188  1.00  0.170          H  
ATOM    802  N   ILE A  51     -16.403 -25.552  -3.566  1.00  0.110          N  
ATOM    803  CA  ILE A  51     -15.188 -25.451  -4.348  1.00  0.140          C  
ATOM    804  C   ILE A  51     -14.978 -26.740  -5.103  1.00  0.120          C  
ATOM    805  O   ILE A  51     -14.634 -26.714  -6.290  1.00  0.130          O  
ATOM    806  CB  ILE A  51     -13.970 -25.100  -3.450  1.00  0.180          C  
ATOM    807  CG1 ILE A  51     -13.824 -23.576  -3.350  1.00  0.180          C  
ATOM    808  CG2 ILE A  51     -12.669 -25.718  -3.970  1.00  0.180          C  
ATOM    809  CD1 ILE A  51     -15.096 -22.823  -2.934  1.00  0.180          C  
ATOM    810  H   ILE A  51     -16.377 -25.429  -2.546  1.00  0.130          H  
ATOM    811  HA  ILE A  51     -15.308 -24.660  -5.085  1.00  0.170          H  
ATOM    812  HB  ILE A  51     -14.162 -25.472  -2.443  1.00  0.220          H  
ATOM    813 1HG1 ILE A  51     -13.030 -23.335  -2.644  1.00  0.220          H  
ATOM    814 2HG1 ILE A  51     -13.512 -23.232  -4.320  1.00  0.220          H  
ATOM    815 1HG2 ILE A  51     -11.875 -25.443  -3.299  1.00  0.220          H  
ATOM    816 2HG2 ILE A  51     -12.730 -26.800  -4.008  1.00  0.220          H  
ATOM    817 3HG2 ILE A  51     -12.453 -25.335  -4.971  1.00  0.220          H  
ATOM    818 1HD1 ILE A  51     -14.912 -21.778  -2.934  1.00  0.220          H  
ATOM    819 2HD1 ILE A  51     -15.907 -23.006  -3.608  1.00  0.220          H  
ATOM    820 3HD1 ILE A  51     -15.386 -23.119  -1.957  1.00  0.220          H  
ATOM    821  N   ALA A  52     -15.177 -27.873  -4.426  1.00  0.090          N  
ATOM    822  CA  ALA A  52     -15.021 -29.159  -5.066  1.00  0.080          C  
ATOM    823  C   ALA A  52     -15.990 -29.329  -6.227  1.00  0.070          C  
ATOM    824  O   ALA A  52     -15.605 -29.871  -7.261  1.00  0.060          O  
ATOM    825  CB  ALA A  52     -15.229 -30.260  -4.067  1.00  0.120          C  
ATOM    826  H   ALA A  52     -15.407 -27.824  -3.428  1.00  0.110          H  
ATOM    827  HA  ALA A  52     -14.008 -29.220  -5.447  1.00  0.100          H  
ATOM    828 1HB  ALA A  52     -15.076 -31.221  -4.551  1.00  0.140          H  
ATOM    829 2HB  ALA A  52     -14.513 -30.127  -3.259  1.00  0.140          H  
ATOM    830 3HB  ALA A  52     -16.240 -30.211  -3.672  1.00  0.140          H  
ATOM    831  N   ASN A  53     -17.226 -28.844  -6.090  1.00  0.070          N  
ATOM    832  CA  ASN A  53     -18.196 -28.975  -7.170  1.00  0.080          C  
ATOM    833  C   ASN A  53     -17.762 -28.177  -8.399  1.00  0.080          C  
ATOM    834  O   ASN A  53     -17.839 -28.674  -9.530  1.00  0.080          O  
ATOM    835  CB  ASN A  53     -19.564 -28.531  -6.698  1.00  0.110          C  
ATOM    836  CG  ASN A  53     -20.185 -29.504  -5.728  1.00  0.110          C  
ATOM    837  OD1 ASN A  53     -19.810 -30.682  -5.652  1.00  0.110          O  
ATOM    838  ND2 ASN A  53     -21.141 -29.028  -4.973  1.00  0.110          N  
ATOM    839  H   ASN A  53     -17.509 -28.463  -5.180  1.00  0.080          H  
ATOM    840  HA  ASN A  53     -18.247 -30.024  -7.462  1.00  0.100          H  
ATOM    841 1HB  ASN A  53     -19.477 -27.560  -6.211  1.00  0.130          H  
ATOM    842 2HB  ASN A  53     -20.224 -28.410  -7.555  1.00  0.130          H  
ATOM    843 1HD2 ASN A  53     -21.591 -29.620  -4.307  1.00  0.130          H  
ATOM    844 2HD2 ASN A  53     -21.420 -28.073  -5.061  1.00  0.130          H  
ATOM    845  N   HIS A  54     -17.222 -26.976  -8.180  1.00  0.080          N  
ATOM    846  CA  HIS A  54     -16.758 -26.164  -9.298  1.00  0.090          C  
ATOM    847  C   HIS A  54     -15.495 -26.774  -9.897  1.00  0.090          C  
ATOM    848  O   HIS A  54     -15.326 -26.802 -11.124  1.00  0.110          O  
ATOM    849  CB  HIS A  54     -16.494 -24.721  -8.851  1.00  0.120          C  
ATOM    850  CG  HIS A  54     -17.745 -23.925  -8.570  1.00  0.120          C  
ATOM    851  ND1 HIS A  54     -18.616 -23.528  -9.569  1.00  0.120          N  
ATOM    852  CD2 HIS A  54     -18.266 -23.447  -7.410  1.00  0.120          C  
ATOM    853  CE1 HIS A  54     -19.610 -22.842  -9.034  1.00  0.120          C  
ATOM    854  NE2 HIS A  54     -19.422 -22.781  -7.729  1.00  0.120          N  
ATOM    855  H   HIS A  54     -17.220 -26.599  -7.224  1.00  0.100          H  
ATOM    856  HA  HIS A  54     -17.520 -26.141 -10.074  1.00  0.110          H  
ATOM    857 1HB  HIS A  54     -15.893 -24.738  -7.937  1.00  0.150          H  
ATOM    858 2HB  HIS A  54     -15.918 -24.199  -9.614  1.00  0.150          H  
ATOM    859  HD2 HIS A  54     -17.847 -23.562  -6.414  1.00  0.150          H  
ATOM    860  HE1 HIS A  54     -20.445 -22.400  -9.578  1.00  0.150          H  
ATOM    861  HE2 HIS A  54     -20.028 -22.316  -7.066  1.00  0.150          H  
ATOM    862  N   THR A  55     -14.632 -27.315  -9.031  1.00  0.090          N  
ATOM    863  CA  THR A  55     -13.392 -27.946  -9.440  1.00  0.080          C  
ATOM    864  C   THR A  55     -13.722 -29.136 -10.323  1.00  0.070          C  
ATOM    865  O   THR A  55     -13.112 -29.312 -11.377  1.00  0.070          O  
ATOM    866  CB  THR A  55     -12.570 -28.398  -8.208  1.00  0.120          C  
ATOM    867  OG1 THR A  55     -12.231 -27.246  -7.410  1.00  0.120          O  
ATOM    868  CG2 THR A  55     -11.294 -29.117  -8.633  1.00  0.120          C  
ATOM    869  H   THR A  55     -14.829 -27.253  -8.034  1.00  0.110          H  
ATOM    870  HA  THR A  55     -12.805 -27.234 -10.017  1.00  0.100          H  
ATOM    871  HB  THR A  55     -13.166 -29.070  -7.617  1.00  0.140          H  
ATOM    872  HG1 THR A  55     -13.064 -26.870  -7.049  1.00  0.140          H  
ATOM    873 1HG2 THR A  55     -10.739 -29.429  -7.747  1.00  0.140          H  
ATOM    874 2HG2 THR A  55     -11.543 -29.989  -9.215  1.00  0.140          H  
ATOM    875 3HG2 THR A  55     -10.677 -28.450  -9.230  1.00  0.140          H  
ATOM    876  N   LEU A  56     -14.694 -29.948  -9.901  1.00  0.070          N  
ATOM    877  CA  LEU A  56     -15.078 -31.132 -10.630  1.00  0.080          C  
ATOM    878  C   LEU A  56     -15.613 -30.773 -12.002  1.00  0.090          C  
ATOM    879  O   LEU A  56     -15.234 -31.409 -12.995  1.00  0.100          O  
ATOM    880  CB  LEU A  56     -16.121 -31.925  -9.833  1.00  0.110          C  
ATOM    881  CG  LEU A  56     -16.613 -33.275 -10.438  1.00  0.110          C  
ATOM    882  CD1 LEU A  56     -15.417 -34.255 -10.570  1.00  0.110          C  
ATOM    883  CD2 LEU A  56     -17.696 -33.855  -9.529  1.00  0.110          C  
ATOM    884  H   LEU A  56     -15.144 -29.760  -9.007  1.00  0.080          H  
ATOM    885  HA  LEU A  56     -14.211 -31.740 -10.763  1.00  0.100          H  
ATOM    886 1HB  LEU A  56     -15.705 -32.134  -8.848  1.00  0.130          H  
ATOM    887 2HB  LEU A  56     -16.995 -31.284  -9.692  1.00  0.130          H  
ATOM    888  HG  LEU A  56     -17.030 -33.108 -11.434  1.00  0.130          H  
ATOM    889 1HD1 LEU A  56     -15.770 -35.198 -10.986  1.00  0.130          H  
ATOM    890 2HD1 LEU A  56     -14.660 -33.849 -11.231  1.00  0.130          H  
ATOM    891 3HD1 LEU A  56     -14.981 -34.435  -9.582  1.00  0.130          H  
ATOM    892 1HD2 LEU A  56     -18.054 -34.799  -9.942  1.00  0.130          H  
ATOM    893 2HD2 LEU A  56     -17.282 -34.027  -8.532  1.00  0.130          H  
ATOM    894 3HD2 LEU A  56     -18.526 -33.150  -9.460  1.00  0.130          H  
ATOM    895  N   LYS A  57     -16.473 -29.747 -12.090  1.00  0.090          N  
ATOM    896  CA  LYS A  57     -17.011 -29.361 -13.389  1.00  0.120          C  
ATOM    897  C   LYS A  57     -15.924 -28.892 -14.356  1.00  0.090          C  
ATOM    898  O   LYS A  57     -15.913 -29.315 -15.520  1.00  0.080          O  
ATOM    899  CB  LYS A  57     -18.066 -28.267 -13.225  1.00  0.160          C  
ATOM    900  CG  LYS A  57     -19.377 -28.749 -12.600  1.00  0.160          C  
ATOM    901  CD  LYS A  57     -20.375 -27.605 -12.421  1.00  0.160          C  
ATOM    902  CE  LYS A  57     -21.666 -28.092 -11.772  1.00  0.160          C  
ATOM    903  NZ  LYS A  57     -22.633 -26.979 -11.554  1.00  0.160          N  
ATOM    904  H   LYS A  57     -16.786 -29.265 -11.239  1.00  0.110          H  
ATOM    905  HA  LYS A  57     -17.488 -30.236 -13.829  1.00  0.140          H  
ATOM    906 1HB  LYS A  57     -17.662 -27.479 -12.581  1.00  0.190          H  
ATOM    907 2HB  LYS A  57     -18.283 -27.821 -14.194  1.00  0.190          H  
ATOM    908 1HG  LYS A  57     -19.818 -29.509 -13.243  1.00  0.190          H  
ATOM    909 2HG  LYS A  57     -19.169 -29.201 -11.632  1.00  0.190          H  
ATOM    910 1HD  LYS A  57     -19.928 -26.836 -11.784  1.00  0.190          H  
ATOM    911 2HD  LYS A  57     -20.606 -27.165 -13.389  1.00  0.190          H  
ATOM    912 1HE  LYS A  57     -22.127 -28.841 -12.414  1.00  0.190          H  
ATOM    913 2HE  LYS A  57     -21.429 -28.548 -10.809  1.00  0.190          H  
ATOM    914 1HZ  LYS A  57     -23.472 -27.340 -11.122  1.00  0.190          H  
ATOM    915 2HZ  LYS A  57     -22.214 -26.285 -10.949  1.00  0.190          H  
ATOM    916 3HZ  LYS A  57     -22.868 -26.555 -12.440  1.00  0.190          H  
ATOM    917  N   TYR A  58     -14.994 -28.050 -13.884  1.00  0.090          N  
ATOM    918  CA  TYR A  58     -13.957 -27.557 -14.781  1.00  0.080          C  
ATOM    919  C   TYR A  58     -12.901 -28.597 -15.068  1.00  0.070          C  
ATOM    920  O   TYR A  58     -12.397 -28.645 -16.185  1.00  0.070          O  
ATOM    921  CB  TYR A  58     -13.328 -26.271 -14.270  1.00  0.120          C  
ATOM    922  CG  TYR A  58     -14.200 -25.063 -14.507  1.00  0.120          C  
ATOM    923  CD1 TYR A  58     -14.881 -24.474 -13.474  1.00  0.120          C  
ATOM    924  CD2 TYR A  58     -14.312 -24.546 -15.789  1.00  0.120          C  
ATOM    925  CE1 TYR A  58     -15.673 -23.386 -13.718  1.00  0.120          C  
ATOM    926  CE2 TYR A  58     -15.106 -23.455 -16.035  1.00  0.120          C  
ATOM    927  CZ  TYR A  58     -15.791 -22.871 -14.999  1.00  0.120          C  
ATOM    928  OH  TYR A  58     -16.605 -21.780 -15.231  1.00  0.120          O  
ATOM    929  H   TYR A  58     -15.040 -27.722 -12.912  1.00  0.110          H  
ATOM    930  HA  TYR A  58     -14.433 -27.319 -15.732  1.00  0.100          H  
ATOM    931 1HB  TYR A  58     -13.137 -26.360 -13.196  1.00  0.140          H  
ATOM    932 2HB  TYR A  58     -12.379 -26.114 -14.767  1.00  0.140          H  
ATOM    933  HD1 TYR A  58     -14.800 -24.867 -12.466  1.00  0.140          H  
ATOM    934  HD2 TYR A  58     -13.776 -25.005 -16.600  1.00  0.140          H  
ATOM    935  HE1 TYR A  58     -16.207 -22.939 -12.906  1.00  0.140          H  
ATOM    936  HE2 TYR A  58     -15.192 -23.057 -17.051  1.00  0.140          H  
ATOM    937  HH  TYR A  58     -16.656 -21.615 -16.180  1.00  0.140          H  
ATOM    938  N   GLY A  59     -12.573 -29.436 -14.089  1.00  0.060          N  
ATOM    939  CA  GLY A  59     -11.609 -30.500 -14.267  1.00  0.060          C  
ATOM    940  C   GLY A  59     -12.128 -31.448 -15.330  1.00  0.080          C  
ATOM    941  O   GLY A  59     -11.414 -31.789 -16.272  1.00  0.110          O  
ATOM    942  H   GLY A  59     -12.985 -29.335 -13.165  1.00  0.070          H  
ATOM    943 1HA  GLY A  59     -10.646 -30.097 -14.558  1.00  0.070          H  
ATOM    944 2HA  GLY A  59     -11.462 -31.019 -13.329  1.00  0.070          H  
ATOM    945  N   THR A  60     -13.404 -31.835 -15.224  1.00  0.080          N  
ATOM    946  CA  THR A  60     -14.008 -32.743 -16.189  1.00  0.130          C  
ATOM    947  C   THR A  60     -13.896 -32.162 -17.596  1.00  0.070          C  
ATOM    948  O   THR A  60     -13.561 -32.876 -18.542  1.00  0.080          O  
ATOM    949  CB  THR A  60     -15.491 -33.008 -15.852  1.00  0.160          C  
ATOM    950  OG1 THR A  60     -15.585 -33.601 -14.544  1.00  0.160          O  
ATOM    951  CG2 THR A  60     -16.095 -33.972 -16.882  1.00  0.160          C  
ATOM    952  H   THR A  60     -13.970 -31.531 -14.430  1.00  0.100          H  
ATOM    953  HA  THR A  60     -13.469 -33.688 -16.163  1.00  0.160          H  
ATOM    954  HB  THR A  60     -16.043 -32.065 -15.856  1.00  0.190          H  
ATOM    955  HG1 THR A  60     -15.379 -32.909 -13.877  1.00  0.190          H  
ATOM    956 1HG2 THR A  60     -17.136 -34.158 -16.628  1.00  0.190          H  
ATOM    957 2HG2 THR A  60     -16.043 -33.540 -17.880  1.00  0.190          H  
ATOM    958 3HG2 THR A  60     -15.543 -34.910 -16.866  1.00  0.190          H  
ATOM    959  N   GLN A  61     -14.197 -30.870 -17.751  1.00  0.080          N  
ATOM    960  CA  GLN A  61     -14.071 -30.225 -19.050  1.00  0.070          C  
ATOM    961  C   GLN A  61     -12.604 -30.156 -19.511  1.00  0.080          C  
ATOM    962  O   GLN A  61     -12.290 -30.421 -20.670  1.00  0.100          O  
ATOM    963  CB  GLN A  61     -14.640 -28.817 -18.957  1.00  0.100          C  
ATOM    964  CG  GLN A  61     -16.142 -28.734 -18.785  1.00  0.100          C  
ATOM    965  CD  GLN A  61     -16.590 -27.308 -18.490  1.00  0.100          C  
ATOM    966  OE1 GLN A  61     -15.755 -26.442 -18.226  1.00  0.100          O  
ATOM    967  NE2 GLN A  61     -17.890 -27.065 -18.526  1.00  0.100          N  
ATOM    968  H   GLN A  61     -14.541 -30.331 -16.949  1.00  0.100          H  
ATOM    969  HA  GLN A  61     -14.634 -30.802 -19.780  1.00  0.080          H  
ATOM    970 1HB  GLN A  61     -14.212 -28.353 -18.081  1.00  0.120          H  
ATOM    971 2HB  GLN A  61     -14.347 -28.236 -19.830  1.00  0.120          H  
ATOM    972 1HG  GLN A  61     -16.620 -29.060 -19.706  1.00  0.120          H  
ATOM    973 2HG  GLN A  61     -16.449 -29.373 -17.962  1.00  0.120          H  
ATOM    974 1HE2 GLN A  61     -18.233 -26.143 -18.337  1.00  0.120          H  
ATOM    975 2HE2 GLN A  61     -18.535 -27.799 -18.742  1.00  0.120          H  
ATOM    976  N   ALA A  62     -11.683 -29.857 -18.588  1.00  0.080          N  
ATOM    977  CA  ALA A  62     -10.261 -29.749 -18.894  1.00  0.090          C  
ATOM    978  C   ALA A  62      -9.731 -31.060 -19.459  1.00  0.090          C  
ATOM    979  O   ALA A  62      -8.918 -31.067 -20.386  1.00  0.110          O  
ATOM    980  CB  ALA A  62      -9.489 -29.367 -17.647  1.00  0.120          C  
ATOM    981  H   ALA A  62     -11.993 -29.619 -17.647  1.00  0.100          H  
ATOM    982  HA  ALA A  62     -10.131 -28.965 -19.633  1.00  0.110          H  
ATOM    983 1HB  ALA A  62      -8.448 -29.253 -17.860  1.00  0.150          H  
ATOM    984 2HB  ALA A  62      -9.872 -28.447 -17.281  1.00  0.150          H  
ATOM    985 3HB  ALA A  62      -9.617 -30.130 -16.897  1.00  0.150          H  
ATOM    986  N   ARG A  63     -10.246 -32.179 -18.939  1.00  0.090          N  
ATOM    987  CA  ARG A  63      -9.873 -33.537 -19.341  1.00  0.120          C  
ATOM    988  C   ARG A  63     -10.162 -33.824 -20.809  1.00  0.120          C  
ATOM    989  O   ARG A  63      -9.626 -34.783 -21.365  1.00  0.140          O  
ATOM    990  CB  ARG A  63     -10.584 -34.591 -18.500  1.00  0.160          C  
ATOM    991  CG  ARG A  63     -10.202 -34.650 -17.021  1.00  0.160          C  
ATOM    992  CD  ARG A  63      -8.924 -35.322 -16.753  1.00  0.160          C  
ATOM    993  NE  ARG A  63      -8.652 -35.322 -15.321  1.00  0.160          N  
ATOM    994  CZ  ARG A  63      -9.008 -36.264 -14.424  1.00  0.160          C  
ATOM    995  NH1 ARG A  63      -9.662 -37.366 -14.768  1.00  0.160          N  
ATOM    996  NH2 ARG A  63      -8.672 -36.027 -13.182  1.00  0.160          N  
ATOM    997  H   ARG A  63     -10.894 -32.064 -18.151  1.00  0.110          H  
ATOM    998  HA  ARG A  63      -8.804 -33.652 -19.189  1.00  0.140          H  
ATOM    999 1HB  ARG A  63     -11.652 -34.428 -18.550  1.00  0.190          H  
ATOM   1000 2HB  ARG A  63     -10.392 -35.575 -18.924  1.00  0.190          H  
ATOM   1001 1HG  ARG A  63     -10.058 -33.652 -16.663  1.00  0.190          H  
ATOM   1002 2HG  ARG A  63     -10.991 -35.131 -16.447  1.00  0.190          H  
ATOM   1003 1HD  ARG A  63      -8.948 -36.346 -17.112  1.00  0.190          H  
ATOM   1004 2HD  ARG A  63      -8.117 -34.785 -17.247  1.00  0.190          H  
ATOM   1005  HE  ARG A  63      -8.166 -34.502 -14.922  1.00  0.190          H  
ATOM   1006 1HH1 ARG A  63      -9.910 -37.528 -15.729  1.00  0.190          H  
ATOM   1007 2HH1 ARG A  63      -9.910 -38.056 -14.063  1.00  0.190          H  
ATOM   1008 1HH2 ARG A  63      -8.169 -35.140 -13.003  1.00  0.190          H  
ATOM   1009 2HH2 ARG A  63      -8.897 -36.674 -12.439  1.00  0.190          H  
ATOM   1010  N   LYS A  64     -11.036 -33.032 -21.437  1.00  0.140          N  
ATOM   1011  CA  LYS A  64     -11.385 -33.252 -22.827  1.00  0.170          C  
ATOM   1012  C   LYS A  64     -10.348 -32.644 -23.770  1.00  0.180          C  
ATOM   1013  O   LYS A  64     -10.366 -32.923 -24.970  1.00  0.230          O  
ATOM   1014  CB  LYS A  64     -12.755 -32.650 -23.131  1.00  0.230          C  
ATOM   1015  CG  LYS A  64     -13.905 -33.319 -22.391  1.00  0.230          C  
ATOM   1016  CD  LYS A  64     -15.242 -32.676 -22.732  1.00  0.230          C  
ATOM   1017  CE  LYS A  64     -16.386 -33.344 -21.972  1.00  0.230          C  
ATOM   1018  NZ  LYS A  64     -17.713 -32.733 -22.304  1.00  0.230          N  
ATOM   1019  H   LYS A  64     -11.447 -32.229 -20.952  1.00  0.170          H  
ATOM   1020  HA  LYS A  64     -11.419 -34.325 -23.009  1.00  0.200          H  
ATOM   1021 1HB  LYS A  64     -12.749 -31.592 -22.869  1.00  0.270          H  
ATOM   1022 2HB  LYS A  64     -12.951 -32.719 -24.201  1.00  0.270          H  
ATOM   1023 1HG  LYS A  64     -13.932 -34.377 -22.645  1.00  0.270          H  
ATOM   1024 2HG  LYS A  64     -13.731 -33.226 -21.314  1.00  0.270          H  
ATOM   1025 1HD  LYS A  64     -15.207 -31.618 -22.461  1.00  0.270          H  
ATOM   1026 2HD  LYS A  64     -15.424 -32.755 -23.803  1.00  0.270          H  
ATOM   1027 1HE  LYS A  64     -16.411 -34.402 -22.224  1.00  0.270          H  
ATOM   1028 2HE  LYS A  64     -16.207 -33.239 -20.899  1.00  0.270          H  
ATOM   1029 1HZ  LYS A  64     -18.441 -33.202 -21.781  1.00  0.270          H  
ATOM   1030 2HZ  LYS A  64     -17.708 -31.752 -22.065  1.00  0.270          H  
ATOM   1031 3HZ  LYS A  64     -17.894 -32.835 -23.293  1.00  0.270          H  
ATOM   1032  N   PHE A  65      -9.448 -31.808 -23.244  1.00  0.150          N  
ATOM   1033  CA  PHE A  65      -8.447 -31.170 -24.085  1.00  0.170          C  
ATOM   1034  C   PHE A  65      -7.181 -31.984 -24.201  1.00  0.140          C  
ATOM   1035  O   PHE A  65      -6.508 -32.302 -23.213  1.00  0.170          O  
ATOM   1036  CB  PHE A  65      -8.026 -29.799 -23.554  1.00  0.230          C  
ATOM   1037  CG  PHE A  65      -9.022 -28.709 -23.690  1.00  0.230          C  
ATOM   1038  CD1 PHE A  65      -9.915 -28.440 -22.683  1.00  0.230          C  
ATOM   1039  CD2 PHE A  65      -9.054 -27.933 -24.831  1.00  0.230          C  
ATOM   1040  CE1 PHE A  65     -10.825 -27.423 -22.801  1.00  0.230          C  
ATOM   1041  CE2 PHE A  65      -9.964 -26.927 -24.963  1.00  0.230          C  
ATOM   1042  CZ  PHE A  65     -10.851 -26.665 -23.942  1.00  0.230          C  
ATOM   1043  H   PHE A  65      -9.446 -31.620 -22.240  1.00  0.180          H  
ATOM   1044  HA  PHE A  65      -8.865 -31.047 -25.083  1.00  0.200          H  
ATOM   1045 1HB  PHE A  65      -7.801 -29.910 -22.499  1.00  0.280          H  
ATOM   1046 2HB  PHE A  65      -7.107 -29.486 -24.048  1.00  0.280          H  
ATOM   1047  HD1 PHE A  65      -9.890 -29.048 -21.794  1.00  0.280          H  
ATOM   1048  HD2 PHE A  65      -8.346 -28.132 -25.641  1.00  0.280          H  
ATOM   1049  HE1 PHE A  65     -11.526 -27.223 -21.990  1.00  0.280          H  
ATOM   1050  HE2 PHE A  65      -9.982 -26.329 -25.875  1.00  0.280          H  
ATOM   1051  HZ  PHE A  65     -11.570 -25.859 -24.040  1.00  0.280          H  
ATOM   1052  N   ASP A  66      -6.775 -32.249 -25.429  1.00  0.170          N  
ATOM   1053  CA  ASP A  66      -5.527 -32.954 -25.635  1.00  0.190          C  
ATOM   1054  C   ASP A  66      -4.457 -31.884 -25.580  1.00  0.190          C  
ATOM   1055  O   ASP A  66      -3.996 -31.398 -26.615  1.00  0.220          O  
ATOM   1056  CB  ASP A  66      -5.492 -33.691 -26.977  1.00  0.260          C  
ATOM   1057  CG  ASP A  66      -4.273 -34.620 -27.114  1.00  0.260          C  
ATOM   1058  OD1 ASP A  66      -3.520 -34.738 -26.162  1.00  0.260          O  
ATOM   1059  OD2 ASP A  66      -4.107 -35.207 -28.163  1.00  0.260          O  
ATOM   1060  H   ASP A  66      -7.347 -31.980 -26.219  1.00  0.200          H  
ATOM   1061  HA  ASP A  66      -5.365 -33.667 -24.825  1.00  0.230          H  
ATOM   1062 1HB  ASP A  66      -6.399 -34.287 -27.089  1.00  0.310          H  
ATOM   1063 2HB  ASP A  66      -5.470 -32.968 -27.792  1.00  0.310          H  
ATOM   1064  N   VAL A  67      -4.088 -31.505 -24.356  1.00  0.180          N  
ATOM   1065  CA  VAL A  67      -3.225 -30.355 -24.105  1.00  0.180          C  
ATOM   1066  C   VAL A  67      -1.878 -30.463 -24.793  1.00  0.240          C  
ATOM   1067  O   VAL A  67      -1.276 -29.458 -25.156  1.00  0.240          O  
ATOM   1068  CB  VAL A  67      -3.028 -30.120 -22.585  1.00  0.250          C  
ATOM   1069  CG1 VAL A  67      -4.366 -29.804 -21.936  1.00  0.250          C  
ATOM   1070  CG2 VAL A  67      -2.366 -31.336 -21.921  1.00  0.250          C  
ATOM   1071  H   VAL A  67      -4.549 -32.007 -23.595  1.00  0.220          H  
ATOM   1072  HA  VAL A  67      -3.736 -29.484 -24.493  1.00  0.220          H  
ATOM   1073  HB  VAL A  67      -2.409 -29.256 -22.442  1.00  0.300          H  
ATOM   1074 1HG1 VAL A  67      -4.211 -29.609 -20.875  1.00  0.300          H  
ATOM   1075 2HG1 VAL A  67      -4.799 -28.925 -22.410  1.00  0.300          H  
ATOM   1076 3HG1 VAL A  67      -5.044 -30.638 -22.048  1.00  0.300          H  
ATOM   1077 1HG2 VAL A  67      -2.237 -31.135 -20.858  1.00  0.300          H  
ATOM   1078 2HG2 VAL A  67      -2.995 -32.216 -22.045  1.00  0.300          H  
ATOM   1079 3HG2 VAL A  67      -1.389 -31.526 -22.362  1.00  0.300          H  
ATOM   1080  N   ASN A  68      -1.442 -31.674 -25.080  1.00  0.290          N  
ATOM   1081  CA  ASN A  68      -0.178 -31.889 -25.752  1.00  0.340          C  
ATOM   1082  C   ASN A  68      -0.167 -31.330 -27.179  1.00  0.360          C  
ATOM   1083  O   ASN A  68       0.903 -31.161 -27.767  1.00  0.420          O  
ATOM   1084  CB  ASN A  68       0.159 -33.354 -25.713  1.00  0.460          C  
ATOM   1085  CG  ASN A  68       0.548 -33.779 -24.319  1.00  0.460          C  
ATOM   1086  OD1 ASN A  68       0.966 -32.958 -23.487  1.00  0.460          O  
ATOM   1087  ND2 ASN A  68       0.410 -35.044 -24.040  1.00  0.460          N  
ATOM   1088  H   ASN A  68      -1.990 -32.473 -24.779  1.00  0.350          H  
ATOM   1089  HA  ASN A  68       0.591 -31.353 -25.206  1.00  0.410          H  
ATOM   1090 1HB  ASN A  68      -0.711 -33.937 -26.037  1.00  0.550          H  
ATOM   1091 2HB  ASN A  68       0.978 -33.565 -26.399  1.00  0.550          H  
ATOM   1092 1HD2 ASN A  68       0.646 -35.384 -23.131  1.00  0.550          H  
ATOM   1093 2HD2 ASN A  68       0.058 -35.675 -24.732  1.00  0.550          H  
ATOM   1094  N   GLN A  69      -1.350 -31.074 -27.746  1.00  0.320          N  
ATOM   1095  CA  GLN A  69      -1.473 -30.528 -29.083  1.00  0.350          C  
ATOM   1096  C   GLN A  69      -1.615 -29.006 -29.078  1.00  0.350          C  
ATOM   1097  O   GLN A  69      -1.675 -28.391 -30.152  1.00  0.400          O  
ATOM   1098  CB  GLN A  69      -2.681 -31.139 -29.794  1.00  0.480          C  
ATOM   1099  CG  GLN A  69      -2.604 -32.637 -29.967  1.00  0.480          C  
ATOM   1100  CD  GLN A  69      -1.416 -33.046 -30.776  1.00  0.480          C  
ATOM   1101  OE1 GLN A  69      -1.159 -32.484 -31.844  1.00  0.480          O  
ATOM   1102  NE2 GLN A  69      -0.677 -34.029 -30.289  1.00  0.480          N  
ATOM   1103  H   GLN A  69      -2.208 -31.233 -27.211  1.00  0.380          H  
ATOM   1104  HA  GLN A  69      -0.570 -30.772 -29.640  1.00  0.420          H  
ATOM   1105 1HB  GLN A  69      -3.581 -30.919 -29.218  1.00  0.570          H  
ATOM   1106 2HB  GLN A  69      -2.797 -30.685 -30.777  1.00  0.570          H  
ATOM   1107 1HG  GLN A  69      -2.518 -33.096 -28.980  1.00  0.570          H  
ATOM   1108 2HG  GLN A  69      -3.507 -32.994 -30.461  1.00  0.570          H  
ATOM   1109 1HE2 GLN A  69       0.128 -34.344 -30.790  1.00  0.570          H  
ATOM   1110 2HE2 GLN A  69      -0.927 -34.468 -29.422  1.00  0.570          H  
ATOM   1111  N   LEU A  70      -1.681 -28.394 -27.889  1.00  0.310          N  
ATOM   1112  CA  LEU A  70      -1.842 -26.953 -27.802  1.00  0.310          C  
ATOM   1113  C   LEU A  70      -0.506 -26.292 -28.028  1.00  0.320          C  
ATOM   1114  O   LEU A  70       0.541 -26.811 -27.643  1.00  0.410          O  
ATOM   1115  CB  LEU A  70      -2.429 -26.527 -26.443  1.00  0.430          C  
ATOM   1116  CG  LEU A  70      -3.887 -26.997 -26.117  1.00  0.430          C  
ATOM   1117  CD1 LEU A  70      -4.194 -26.655 -24.659  1.00  0.430          C  
ATOM   1118  CD2 LEU A  70      -4.910 -26.279 -27.041  1.00  0.430          C  
ATOM   1119  H   LEU A  70      -1.587 -28.929 -27.025  1.00  0.370          H  
ATOM   1120  HA  LEU A  70      -2.510 -26.635 -28.592  1.00  0.370          H  
ATOM   1121 1HB  LEU A  70      -1.780 -26.918 -25.659  1.00  0.520          H  
ATOM   1122 2HB  LEU A  70      -2.407 -25.436 -26.390  1.00  0.520          H  
ATOM   1123  HG  LEU A  70      -3.963 -28.072 -26.263  1.00  0.520          H  
ATOM   1124 1HD1 LEU A  70      -5.204 -26.982 -24.412  1.00  0.520          H  
ATOM   1125 2HD1 LEU A  70      -3.480 -27.155 -24.007  1.00  0.520          H  
ATOM   1126 3HD1 LEU A  70      -4.113 -25.587 -24.526  1.00  0.520          H  
ATOM   1127 1HD2 LEU A  70      -5.918 -26.613 -26.796  1.00  0.520          H  
ATOM   1128 2HD2 LEU A  70      -4.838 -25.199 -26.897  1.00  0.520          H  
ATOM   1129 3HD2 LEU A  70      -4.709 -26.513 -28.085  1.00  0.520          H  
ATOM   1130  N   GLN A  71      -0.537 -25.144 -28.669  1.00  0.330          N  
ATOM   1131  CA  GLN A  71       0.677 -24.415 -28.959  1.00  0.360          C  
ATOM   1132  C   GLN A  71       0.902 -23.272 -27.976  1.00  0.270          C  
ATOM   1133  O   GLN A  71       2.041 -22.869 -27.738  1.00  0.270          O  
ATOM   1134  CB  GLN A  71       0.608 -23.910 -30.395  1.00  0.490          C  
ATOM   1135  CG  GLN A  71       0.356 -25.056 -31.398  1.00  0.490          C  
ATOM   1136  CD  GLN A  71       1.399 -26.146 -31.346  1.00  0.490          C  
ATOM   1137  OE1 GLN A  71       2.592 -25.883 -31.526  1.00  0.490          O  
ATOM   1138  NE2 GLN A  71       0.958 -27.385 -31.087  1.00  0.490          N  
ATOM   1139  H   GLN A  71      -1.441 -24.802 -28.982  1.00  0.400          H  
ATOM   1140  HA  GLN A  71       1.521 -25.097 -28.869  1.00  0.430          H  
ATOM   1141 1HB  GLN A  71      -0.205 -23.188 -30.488  1.00  0.590          H  
ATOM   1142 2HB  GLN A  71       1.538 -23.409 -30.657  1.00  0.590          H  
ATOM   1143 1HG  GLN A  71      -0.612 -25.512 -31.173  1.00  0.590          H  
ATOM   1144 2HG  GLN A  71       0.345 -24.646 -32.405  1.00  0.590          H  
ATOM   1145 1HE2 GLN A  71       1.595 -28.153 -31.023  1.00  0.590          H  
ATOM   1146 2HE2 GLN A  71      -0.039 -27.575 -30.920  1.00  0.590          H  
ATOM   1147  N   ASN A  72      -0.174 -22.760 -27.373  1.00  0.250          N  
ATOM   1148  CA  ASN A  72      -0.025 -21.676 -26.408  1.00  0.170          C  
ATOM   1149  C   ASN A  72       0.402 -22.238 -25.046  1.00  0.140          C  
ATOM   1150  O   ASN A  72      -0.391 -22.898 -24.366  1.00  0.100          O  
ATOM   1151  CB  ASN A  72      -1.318 -20.879 -26.334  1.00  0.270          C  
ATOM   1152  CG  ASN A  72      -1.276 -19.667 -25.417  1.00  0.270          C  
ATOM   1153  OD1 ASN A  72      -1.019 -19.731 -24.196  1.00  0.270          O  
ATOM   1154  ND2 ASN A  72      -1.539 -18.519 -26.010  1.00  0.270          N  
ATOM   1155  H   ASN A  72      -1.118 -23.072 -27.644  1.00  0.300          H  
ATOM   1156  HA  ASN A  72       0.770 -21.011 -26.752  1.00  0.200          H  
ATOM   1157 1HB  ASN A  72      -1.582 -20.544 -27.338  1.00  0.320          H  
ATOM   1158 2HB  ASN A  72      -2.114 -21.543 -26.011  1.00  0.320          H  
ATOM   1159 1HD2 ASN A  72      -1.540 -17.665 -25.484  1.00  0.320          H  
ATOM   1160 2HD2 ASN A  72      -1.745 -18.498 -26.991  1.00  0.320          H  
ATOM   1161  N   THR A  73       1.653 -21.957 -24.652  1.00  0.160          N  
ATOM   1162  CA  THR A  73       2.249 -22.487 -23.425  1.00  0.160          C  
ATOM   1163  C   THR A  73       1.480 -22.109 -22.169  1.00  0.120          C  
ATOM   1164  O   THR A  73       1.270 -22.961 -21.301  1.00  0.100          O  
ATOM   1165  CB  THR A  73       3.710 -22.002 -23.260  1.00  0.220          C  
ATOM   1166  OG1 THR A  73       4.495 -22.472 -24.362  1.00  0.220          O  
ATOM   1167  CG2 THR A  73       4.301 -22.551 -21.948  1.00  0.220          C  
ATOM   1168  H   THR A  73       2.241 -21.411 -25.270  1.00  0.190          H  
ATOM   1169  HA  THR A  73       2.258 -23.574 -23.500  1.00  0.190          H  
ATOM   1170  HB  THR A  73       3.736 -20.914 -23.244  1.00  0.270          H  
ATOM   1171  HG1 THR A  73       5.374 -22.087 -24.321  1.00  0.270          H  
ATOM   1172 1HG2 THR A  73       5.330 -22.212 -21.849  1.00  0.270          H  
ATOM   1173 2HG2 THR A  73       3.731 -22.196 -21.092  1.00  0.270          H  
ATOM   1174 3HG2 THR A  73       4.277 -23.640 -21.969  1.00  0.270          H  
ATOM   1175  N   THR A  74       1.078 -20.841 -22.047  1.00  0.110          N  
ATOM   1176  CA  THR A  74       0.365 -20.401 -20.854  1.00  0.110          C  
ATOM   1177  C   THR A  74      -0.921 -21.202 -20.697  1.00  0.100          C  
ATOM   1178  O   THR A  74      -1.207 -21.741 -19.619  1.00  0.100          O  
ATOM   1179  CB  THR A  74       0.007 -18.892 -20.927  1.00  0.150          C  
ATOM   1180  OG1 THR A  74       1.205 -18.103 -21.023  1.00  0.150          O  
ATOM   1181  CG2 THR A  74      -0.738 -18.478 -19.660  1.00  0.150          C  
ATOM   1182  H   THR A  74       1.294 -20.174 -22.775  1.00  0.130          H  
ATOM   1183  HA  THR A  74       0.994 -20.579 -19.982  1.00  0.130          H  
ATOM   1184  HB  THR A  74      -0.618 -18.706 -21.797  1.00  0.180          H  
ATOM   1185  HG1 THR A  74       0.967 -17.195 -21.244  1.00  0.180          H  
ATOM   1186 1HG2 THR A  74      -0.982 -17.420 -19.713  1.00  0.180          H  
ATOM   1187 2HG2 THR A  74      -1.656 -19.049 -19.555  1.00  0.180          H  
ATOM   1188 3HG2 THR A  74      -0.099 -18.659 -18.806  1.00  0.180          H  
ATOM   1189  N   ILE A  75      -1.675 -21.330 -21.792  1.00  0.090          N  
ATOM   1190  CA  ILE A  75      -2.929 -22.067 -21.759  1.00  0.100          C  
ATOM   1191  C   ILE A  75      -2.686 -23.534 -21.439  1.00  0.100          C  
ATOM   1192  O   ILE A  75      -3.425 -24.119 -20.644  1.00  0.110          O  
ATOM   1193  CB  ILE A  75      -3.714 -21.907 -23.076  1.00  0.140          C  
ATOM   1194  CG1 ILE A  75      -4.221 -20.446 -23.194  1.00  0.140          C  
ATOM   1195  CG2 ILE A  75      -4.856 -22.885 -23.154  1.00  0.140          C  
ATOM   1196  CD1 ILE A  75      -4.783 -20.073 -24.558  1.00  0.140          C  
ATOM   1197  H   ILE A  75      -1.369 -20.871 -22.655  1.00  0.110          H  
ATOM   1198  HA  ILE A  75      -3.543 -21.654 -20.965  1.00  0.120          H  
ATOM   1199  HB  ILE A  75      -3.037 -22.090 -23.907  1.00  0.160          H  
ATOM   1200 1HG1 ILE A  75      -5.000 -20.284 -22.448  1.00  0.160          H  
ATOM   1201 2HG1 ILE A  75      -3.393 -19.775 -22.974  1.00  0.160          H  
ATOM   1202 1HG2 ILE A  75      -5.357 -22.758 -24.088  1.00  0.160          H  
ATOM   1203 2HG2 ILE A  75      -4.482 -23.890 -23.095  1.00  0.160          H  
ATOM   1204 3HG2 ILE A  75      -5.550 -22.721 -22.345  1.00  0.160          H  
ATOM   1205 1HD1 ILE A  75      -5.103 -19.032 -24.538  1.00  0.160          H  
ATOM   1206 2HD1 ILE A  75      -4.034 -20.197 -25.319  1.00  0.160          H  
ATOM   1207 3HD1 ILE A  75      -5.628 -20.694 -24.804  1.00  0.160          H  
ATOM   1208  N   LYS A  76      -1.691 -24.154 -22.075  1.00  0.110          N  
ATOM   1209  CA  LYS A  76      -1.384 -25.547 -21.810  1.00  0.100          C  
ATOM   1210  C   LYS A  76      -1.100 -25.776 -20.328  1.00  0.090          C  
ATOM   1211  O   LYS A  76      -1.641 -26.715 -19.734  1.00  0.100          O  
ATOM   1212  CB  LYS A  76      -0.179 -25.989 -22.633  1.00  0.140          C  
ATOM   1213  CG  LYS A  76       0.216 -27.448 -22.461  1.00  0.140          C  
ATOM   1214  CD  LYS A  76       1.396 -27.790 -23.329  1.00  0.140          C  
ATOM   1215  CE  LYS A  76       1.833 -29.231 -23.133  1.00  0.140          C  
ATOM   1216  NZ  LYS A  76       2.991 -29.561 -24.003  1.00  0.140          N  
ATOM   1217  H   LYS A  76      -1.134 -23.645 -22.768  1.00  0.130          H  
ATOM   1218  HA  LYS A  76      -2.247 -26.150 -22.087  1.00  0.120          H  
ATOM   1219 1HB  LYS A  76      -0.383 -25.812 -23.692  1.00  0.170          H  
ATOM   1220 2HB  LYS A  76       0.681 -25.374 -22.366  1.00  0.170          H  
ATOM   1221 1HG  LYS A  76       0.448 -27.667 -21.417  1.00  0.170          H  
ATOM   1222 2HG  LYS A  76      -0.604 -28.066 -22.772  1.00  0.170          H  
ATOM   1223 1HD  LYS A  76       1.114 -27.651 -24.382  1.00  0.170          H  
ATOM   1224 2HD  LYS A  76       2.225 -27.121 -23.101  1.00  0.170          H  
ATOM   1225 1HE  LYS A  76       2.109 -29.393 -22.094  1.00  0.170          H  
ATOM   1226 2HE  LYS A  76       1.001 -29.890 -23.382  1.00  0.170          H  
ATOM   1227 1HZ  LYS A  76       3.266 -30.526 -23.873  1.00  0.170          H  
ATOM   1228 2HZ  LYS A  76       2.713 -29.406 -24.967  1.00  0.170          H  
ATOM   1229 3HZ  LYS A  76       3.766 -28.960 -23.776  1.00  0.170          H  
ATOM   1230  N   ARG A  77      -0.256 -24.921 -19.718  1.00  0.080          N  
ATOM   1231  CA  ARG A  77       0.080 -25.077 -18.304  1.00  0.070          C  
ATOM   1232  C   ARG A  77      -1.172 -24.990 -17.437  1.00  0.060          C  
ATOM   1233  O   ARG A  77      -1.347 -25.797 -16.512  1.00  0.070          O  
ATOM   1234  CB  ARG A  77       1.117 -24.036 -17.862  1.00  0.100          C  
ATOM   1235  CG  ARG A  77       2.520 -24.285 -18.447  1.00  0.100          C  
ATOM   1236  CD  ARG A  77       3.576 -23.236 -18.095  1.00  0.100          C  
ATOM   1237  NE  ARG A  77       3.979 -23.225 -16.666  1.00  0.100          N  
ATOM   1238  CZ  ARG A  77       4.851 -24.097 -16.092  1.00  0.100          C  
ATOM   1239  NH1 ARG A  77       5.374 -25.104 -16.776  1.00  0.100          N  
ATOM   1240  NH2 ARG A  77       5.162 -23.932 -14.829  1.00  0.100          N  
ATOM   1241  H   ARG A  77       0.179 -24.169 -20.263  1.00  0.100          H  
ATOM   1242  HA  ARG A  77       0.520 -26.064 -18.168  1.00  0.080          H  
ATOM   1243 1HB  ARG A  77       0.796 -23.043 -18.188  1.00  0.120          H  
ATOM   1244 2HB  ARG A  77       1.195 -24.020 -16.775  1.00  0.120          H  
ATOM   1245 1HG  ARG A  77       2.867 -25.248 -18.086  1.00  0.120          H  
ATOM   1246 2HG  ARG A  77       2.446 -24.326 -19.530  1.00  0.120          H  
ATOM   1247 1HD  ARG A  77       4.466 -23.395 -18.700  1.00  0.120          H  
ATOM   1248 2HD  ARG A  77       3.170 -22.248 -18.330  1.00  0.120          H  
ATOM   1249  HE  ARG A  77       3.635 -22.467 -16.046  1.00  0.120          H  
ATOM   1250 1HH1 ARG A  77       5.139 -25.245 -17.740  1.00  0.120          H  
ATOM   1251 2HH1 ARG A  77       5.990 -25.782 -16.293  1.00  0.120          H  
ATOM   1252 1HH2 ARG A  77       4.719 -23.144 -14.320  1.00  0.120          H  
ATOM   1253 2HH2 ARG A  77       5.823 -24.580 -14.360  1.00  0.120          H  
ATOM   1254  N   ILE A  78      -2.064 -24.045 -17.755  1.00  0.060          N  
ATOM   1255  CA  ILE A  78      -3.285 -23.899 -16.987  1.00  0.060          C  
ATOM   1256  C   ILE A  78      -4.223 -25.076 -17.149  1.00  0.060          C  
ATOM   1257  O   ILE A  78      -4.727 -25.584 -16.151  1.00  0.070          O  
ATOM   1258  CB  ILE A  78      -4.054 -22.613 -17.340  1.00  0.080          C  
ATOM   1259  CG1 ILE A  78      -3.213 -21.412 -16.890  1.00  0.080          C  
ATOM   1260  CG2 ILE A  78      -5.481 -22.636 -16.654  1.00  0.080          C  
ATOM   1261  CD1 ILE A  78      -3.684 -20.078 -17.393  1.00  0.080          C  
ATOM   1262  H   ILE A  78      -1.845 -23.384 -18.512  1.00  0.070          H  
ATOM   1263  HA  ILE A  78      -3.011 -23.840 -15.936  1.00  0.070          H  
ATOM   1264  HB  ILE A  78      -4.167 -22.540 -18.425  1.00  0.100          H  
ATOM   1265 1HG1 ILE A  78      -3.186 -21.398 -15.828  1.00  0.100          H  
ATOM   1266 2HG1 ILE A  78      -2.196 -21.557 -17.249  1.00  0.100          H  
ATOM   1267 1HG2 ILE A  78      -6.017 -21.744 -16.886  1.00  0.100          H  
ATOM   1268 2HG2 ILE A  78      -6.068 -23.482 -17.003  1.00  0.100          H  
ATOM   1269 3HG2 ILE A  78      -5.369 -22.713 -15.585  1.00  0.100          H  
ATOM   1270 1HD1 ILE A  78      -3.015 -19.302 -17.034  1.00  0.100          H  
ATOM   1271 2HD1 ILE A  78      -3.679 -20.084 -18.483  1.00  0.100          H  
ATOM   1272 3HD1 ILE A  78      -4.682 -19.872 -17.037  1.00  0.100          H  
ATOM   1273  N   ILE A  79      -4.495 -25.512 -18.379  1.00  0.080          N  
ATOM   1274  CA  ILE A  79      -5.452 -26.596 -18.530  1.00  0.100          C  
ATOM   1275  C   ILE A  79      -4.930 -27.855 -17.868  1.00  0.090          C  
ATOM   1276  O   ILE A  79      -5.680 -28.525 -17.156  1.00  0.100          O  
ATOM   1277  CB  ILE A  79      -5.844 -26.866 -19.993  1.00  0.130          C  
ATOM   1278  CG1 ILE A  79      -6.619 -25.661 -20.518  1.00  0.130          C  
ATOM   1279  CG2 ILE A  79      -6.749 -28.124 -20.068  1.00  0.130          C  
ATOM   1280  CD1 ILE A  79      -6.869 -25.640 -21.991  1.00  0.130          C  
ATOM   1281  H   ILE A  79      -4.040 -25.076 -19.188  1.00  0.100          H  
ATOM   1282  HA  ILE A  79      -6.365 -26.306 -18.013  1.00  0.120          H  
ATOM   1283  HB  ILE A  79      -4.942 -26.994 -20.598  1.00  0.160          H  
ATOM   1284 1HG1 ILE A  79      -7.557 -25.625 -20.011  1.00  0.160          H  
ATOM   1285 2HG1 ILE A  79      -6.056 -24.760 -20.267  1.00  0.160          H  
ATOM   1286 1HG2 ILE A  79      -7.038 -28.311 -21.081  1.00  0.160          H  
ATOM   1287 2HG2 ILE A  79      -6.234 -29.004 -19.690  1.00  0.160          H  
ATOM   1288 3HG2 ILE A  79      -7.633 -27.945 -19.475  1.00  0.160          H  
ATOM   1289 1HD1 ILE A  79      -7.418 -24.729 -22.230  1.00  0.160          H  
ATOM   1290 2HD1 ILE A  79      -5.924 -25.646 -22.508  1.00  0.160          H  
ATOM   1291 3HD1 ILE A  79      -7.455 -26.492 -22.303  1.00  0.160          H  
ATOM   1292  N   LYS A  80      -3.657 -28.194 -18.100  1.00  0.100          N  
ATOM   1293  CA  LYS A  80      -3.088 -29.384 -17.488  1.00  0.100          C  
ATOM   1294  C   LYS A  80      -3.266 -29.328 -15.964  1.00  0.090          C  
ATOM   1295  O   LYS A  80      -3.590 -30.334 -15.332  1.00  0.120          O  
ATOM   1296  CB  LYS A  80      -1.620 -29.536 -17.881  1.00  0.140          C  
ATOM   1297  CG  LYS A  80      -0.948 -30.803 -17.359  1.00  0.140          C  
ATOM   1298  CD  LYS A  80       0.484 -30.918 -17.878  1.00  0.140          C  
ATOM   1299  CE  LYS A  80       1.177 -32.161 -17.333  1.00  0.140          C  
ATOM   1300  NZ  LYS A  80       2.573 -32.290 -17.845  1.00  0.140          N  
ATOM   1301  H   LYS A  80      -3.081 -27.612 -18.716  1.00  0.120          H  
ATOM   1302  HA  LYS A  80      -3.630 -30.256 -17.857  1.00  0.120          H  
ATOM   1303 1HB  LYS A  80      -1.537 -29.523 -18.968  1.00  0.170          H  
ATOM   1304 2HB  LYS A  80      -1.062 -28.672 -17.508  1.00  0.170          H  
ATOM   1305 1HG  LYS A  80      -0.932 -30.782 -16.268  1.00  0.170          H  
ATOM   1306 2HG  LYS A  80      -1.525 -31.673 -17.679  1.00  0.170          H  
ATOM   1307 1HD  LYS A  80       0.472 -30.965 -18.970  1.00  0.170          H  
ATOM   1308 2HD  LYS A  80       1.047 -30.033 -17.577  1.00  0.170          H  
ATOM   1309 1HE  LYS A  80       1.203 -32.105 -16.246  1.00  0.170          H  
ATOM   1310 2HE  LYS A  80       0.610 -33.044 -17.628  1.00  0.170          H  
ATOM   1311 1HZ  LYS A  80       2.997 -33.124 -17.461  1.00  0.170          H  
ATOM   1312 2HZ  LYS A  80       2.559 -32.355 -18.854  1.00  0.170          H  
ATOM   1313 3HZ  LYS A  80       3.112 -31.482 -17.567  1.00  0.170          H  
ATOM   1314  N   LYS A  81      -3.041 -28.160 -15.347  1.00  0.060          N  
ATOM   1315  CA  LYS A  81      -3.280 -28.039 -13.918  1.00  0.060          C  
ATOM   1316  C   LYS A  81      -4.761 -28.221 -13.550  1.00  0.050          C  
ATOM   1317  O   LYS A  81      -5.076 -28.918 -12.588  1.00  0.050          O  
ATOM   1318  CB  LYS A  81      -2.756 -26.712 -13.387  1.00  0.080          C  
ATOM   1319  CG  LYS A  81      -2.951 -26.550 -11.896  1.00  0.080          C  
ATOM   1320  CD  LYS A  81      -2.241 -25.332 -11.371  1.00  0.080          C  
ATOM   1321  CE  LYS A  81      -2.526 -25.149  -9.903  1.00  0.080          C  
ATOM   1322  NZ  LYS A  81      -1.758 -24.052  -9.345  1.00  0.080          N  
ATOM   1323  H   LYS A  81      -2.672 -27.355 -15.866  1.00  0.070          H  
ATOM   1324  HA  LYS A  81      -2.724 -28.833 -13.422  1.00  0.070          H  
ATOM   1325 1HB  LYS A  81      -1.694 -26.622 -13.617  1.00  0.100          H  
ATOM   1326 2HB  LYS A  81      -3.270 -25.891 -13.894  1.00  0.100          H  
ATOM   1327 1HG  LYS A  81      -4.016 -26.446 -11.679  1.00  0.100          H  
ATOM   1328 2HG  LYS A  81      -2.579 -27.437 -11.382  1.00  0.100          H  
ATOM   1329 1HD  LYS A  81      -1.164 -25.439 -11.514  1.00  0.100          H  
ATOM   1330 2HD  LYS A  81      -2.573 -24.445 -11.911  1.00  0.100          H  
ATOM   1331 1HE  LYS A  81      -3.585 -24.931  -9.776  1.00  0.100          H  
ATOM   1332 2HE  LYS A  81      -2.283 -26.062  -9.361  1.00  0.100          H  
ATOM   1333 1HZ  LYS A  81      -1.973 -23.937  -8.345  1.00  0.100          H  
ATOM   1334 2HZ  LYS A  81      -0.773 -24.242  -9.441  1.00  0.100          H  
ATOM   1335 3HZ  LYS A  81      -1.975 -23.173  -9.850  1.00  0.100          H  
ATOM   1336  N   VAL A  82      -5.681 -27.633 -14.326  1.00  0.050          N  
ATOM   1337  CA  VAL A  82      -7.124 -27.727 -14.051  1.00  0.050          C  
ATOM   1338  C   VAL A  82      -7.578 -29.193 -14.071  1.00  0.050          C  
ATOM   1339  O   VAL A  82      -8.438 -29.590 -13.285  1.00  0.040          O  
ATOM   1340  CB  VAL A  82      -7.965 -26.855 -15.014  1.00  0.070          C  
ATOM   1341  CG1 VAL A  82      -9.475 -27.106 -14.805  1.00  0.070          C  
ATOM   1342  CG2 VAL A  82      -7.666 -25.406 -14.746  1.00  0.070          C  
ATOM   1343  H   VAL A  82      -5.348 -27.039 -15.094  1.00  0.060          H  
ATOM   1344  HA  VAL A  82      -7.296 -27.339 -13.047  1.00  0.060          H  
ATOM   1345  HB  VAL A  82      -7.712 -27.105 -16.043  1.00  0.080          H  
ATOM   1346 1HG1 VAL A  82     -10.030 -26.477 -15.476  1.00  0.080          H  
ATOM   1347 2HG1 VAL A  82      -9.717 -28.128 -14.998  1.00  0.080          H  
ATOM   1348 3HG1 VAL A  82      -9.750 -26.865 -13.779  1.00  0.080          H  
ATOM   1349 1HG2 VAL A  82      -8.247 -24.774 -15.416  1.00  0.080          H  
ATOM   1350 2HG2 VAL A  82      -7.922 -25.195 -13.728  1.00  0.080          H  
ATOM   1351 3HG2 VAL A  82      -6.631 -25.205 -14.883  1.00  0.080          H  
ATOM   1352  N   GLN A  83      -7.000 -29.994 -14.970  1.00  0.050          N  
ATOM   1353  CA  GLN A  83      -7.311 -31.424 -15.083  1.00  0.060          C  
ATOM   1354  C   GLN A  83      -7.072 -32.204 -13.770  1.00  0.070          C  
ATOM   1355  O   GLN A  83      -7.555 -33.339 -13.637  1.00  0.080          O  
ATOM   1356  CB  GLN A  83      -6.458 -32.091 -16.181  1.00  0.080          C  
ATOM   1357  CG  GLN A  83      -6.803 -31.678 -17.575  1.00  0.080          C  
ATOM   1358  CD  GLN A  83      -5.968 -32.317 -18.652  1.00  0.080          C  
ATOM   1359  OE1 GLN A  83      -4.927 -32.923 -18.378  1.00  0.080          O  
ATOM   1360  NE2 GLN A  83      -6.426 -32.190 -19.892  1.00  0.080          N  
ATOM   1361  H   GLN A  83      -6.340 -29.559 -15.625  1.00  0.060          H  
ATOM   1362  HA  GLN A  83      -8.363 -31.522 -15.348  1.00  0.070          H  
ATOM   1363 1HB  GLN A  83      -5.414 -31.852 -16.016  1.00  0.100          H  
ATOM   1364 2HB  GLN A  83      -6.556 -33.167 -16.115  1.00  0.100          H  
ATOM   1365 1HG  GLN A  83      -7.814 -31.961 -17.726  1.00  0.100          H  
ATOM   1366 2HG  GLN A  83      -6.692 -30.626 -17.665  1.00  0.100          H  
ATOM   1367 1HE2 GLN A  83      -5.941 -32.602 -20.669  1.00  0.100          H  
ATOM   1368 2HE2 GLN A  83      -7.293 -31.679 -20.083  1.00  0.100          H  
ATOM   1369  N   ASP A  84      -6.252 -31.661 -12.856  1.00  0.060          N  
ATOM   1370  CA  ASP A  84      -5.955 -32.292 -11.577  1.00  0.070          C  
ATOM   1371  C   ASP A  84      -6.961 -31.815 -10.526  1.00  0.060          C  
ATOM   1372  O   ASP A  84      -6.936 -30.665 -10.080  1.00  0.050          O  
ATOM   1373  CB  ASP A  84      -4.524 -32.001 -11.141  1.00  0.090          C  
ATOM   1374  CG  ASP A  84      -4.109 -32.716  -9.856  1.00  0.090          C  
ATOM   1375  OD1 ASP A  84      -4.961 -33.121  -9.056  1.00  0.090          O  
ATOM   1376  OD2 ASP A  84      -2.915 -32.889  -9.700  1.00  0.090          O  
ATOM   1377  H   ASP A  84      -5.870 -30.723 -13.007  1.00  0.070          H  
ATOM   1378  HA  ASP A  84      -6.060 -33.370 -11.687  1.00  0.080          H  
ATOM   1379 1HB  ASP A  84      -3.842 -32.287 -11.941  1.00  0.110          H  
ATOM   1380 2HB  ASP A  84      -4.414 -30.921 -10.996  1.00  0.110          H  
ATOM   1381  N   LEU A  85      -7.871 -32.697 -10.159  1.00  0.070          N  
ATOM   1382  CA  LEU A  85      -8.967 -32.393  -9.263  1.00  0.070          C  
ATOM   1383  C   LEU A  85      -8.602 -32.405  -7.797  1.00  0.070          C  
ATOM   1384  O   LEU A  85      -9.430 -32.045  -6.950  1.00  0.070          O  
ATOM   1385  CB  LEU A  85     -10.031 -33.475  -9.426  1.00  0.100          C  
ATOM   1386  CG  LEU A  85     -10.772 -33.587 -10.719  1.00  0.100          C  
ATOM   1387  CD1 LEU A  85     -11.640 -34.826 -10.670  1.00  0.100          C  
ATOM   1388  CD2 LEU A  85     -11.620 -32.401 -10.874  1.00  0.100          C  
ATOM   1389  H   LEU A  85      -7.795 -33.638 -10.538  1.00  0.080          H  
ATOM   1390  HA  LEU A  85      -9.342 -31.404  -9.506  1.00  0.080          H  
ATOM   1391 1HB  LEU A  85      -9.516 -34.409  -9.301  1.00  0.120          H  
ATOM   1392 2HB  LEU A  85     -10.737 -33.399  -8.637  1.00  0.120          H  
ATOM   1393  HG  LEU A  85     -10.078 -33.674 -11.560  1.00  0.120          H  
ATOM   1394 1HD1 LEU A  85     -12.201 -34.918 -11.600  1.00  0.120          H  
ATOM   1395 2HD1 LEU A  85     -11.012 -35.708 -10.541  1.00  0.120          H  
ATOM   1396 3HD1 LEU A  85     -12.336 -34.742  -9.837  1.00  0.120          H  
ATOM   1397 1HD2 LEU A  85     -12.197 -32.493 -11.790  1.00  0.120          H  
ATOM   1398 2HD2 LEU A  85     -12.284 -32.348 -10.020  1.00  0.120          H  
ATOM   1399 3HD2 LEU A  85     -11.019 -31.503 -10.924  1.00  0.120          H  
ATOM   1400  N   GLU A  86      -7.397 -32.859  -7.485  1.00  0.090          N  
ATOM   1401  CA  GLU A  86      -7.000 -33.080  -6.110  1.00  0.100          C  
ATOM   1402  C   GLU A  86      -8.143 -33.814  -5.383  1.00  0.090          C  
ATOM   1403  O   GLU A  86      -8.676 -34.810  -5.886  1.00  0.090          O  
ATOM   1404  CB  GLU A  86      -6.635 -31.753  -5.421  1.00  0.140          C  
ATOM   1405  CG  GLU A  86      -5.471 -31.000  -6.079  1.00  0.140          C  
ATOM   1406  CD  GLU A  86      -5.027 -29.774  -5.299  1.00  0.140          C  
ATOM   1407  OE1 GLU A  86      -5.725 -29.394  -4.391  1.00  0.140          O  
ATOM   1408  OE2 GLU A  86      -3.989 -29.229  -5.610  1.00  0.140          O  
ATOM   1409  H   GLU A  86      -6.701 -33.047  -8.231  1.00  0.110          H  
ATOM   1410  HA  GLU A  86      -6.116 -33.720  -6.104  1.00  0.120          H  
ATOM   1411 1HB  GLU A  86      -7.499 -31.088  -5.409  1.00  0.160          H  
ATOM   1412 2HB  GLU A  86      -6.342 -31.943  -4.388  1.00  0.160          H  
ATOM   1413 1HG  GLU A  86      -4.627 -31.682  -6.191  1.00  0.160          H  
ATOM   1414 2HG  GLU A  86      -5.782 -30.697  -7.083  1.00  0.160          H  
ATOM   1415  N   ARG A  87      -8.572 -33.293  -4.235  1.00  0.080          N  
ATOM   1416  CA  ARG A  87      -9.628 -33.885  -3.415  1.00  0.070          C  
ATOM   1417  C   ARG A  87     -10.999 -33.972  -4.088  1.00  0.070          C  
ATOM   1418  O   ARG A  87     -11.849 -34.759  -3.687  1.00  0.130          O  
ATOM   1419  CB  ARG A  87      -9.755 -33.093  -2.133  1.00  0.100          C  
ATOM   1420  CG  ARG A  87     -10.242 -31.668  -2.334  1.00  0.100          C  
ATOM   1421  CD  ARG A  87     -10.255 -30.916  -1.091  1.00  0.100          C  
ATOM   1422  NE  ARG A  87     -10.540 -29.516  -1.330  1.00  0.100          N  
ATOM   1423  CZ  ARG A  87     -10.932 -28.641  -0.393  1.00  0.100          C  
ATOM   1424  NH1 ARG A  87     -11.148 -29.008   0.831  1.00  0.100          N  
ATOM   1425  NH2 ARG A  87     -11.120 -27.376  -0.677  1.00  0.100          N  
ATOM   1426  H   ARG A  87      -8.124 -32.454  -3.897  1.00  0.100          H  
ATOM   1427  HA  ARG A  87      -9.322 -34.895  -3.152  1.00  0.080          H  
ATOM   1428 1HB  ARG A  87     -10.415 -33.601  -1.445  1.00  0.120          H  
ATOM   1429 2HB  ARG A  87      -8.778 -33.038  -1.658  1.00  0.120          H  
ATOM   1430 1HG  ARG A  87      -9.602 -31.147  -3.044  1.00  0.120          H  
ATOM   1431 2HG  ARG A  87     -11.266 -31.679  -2.707  1.00  0.120          H  
ATOM   1432 1HD  ARG A  87     -11.011 -31.321  -0.428  1.00  0.120          H  
ATOM   1433 2HD  ARG A  87      -9.278 -30.987  -0.617  1.00  0.120          H  
ATOM   1434  HE  ARG A  87     -10.389 -29.163  -2.267  1.00  0.120          H  
ATOM   1435 1HH1 ARG A  87     -11.080 -29.975   1.137  1.00  0.120          H  
ATOM   1436 2HH1 ARG A  87     -11.455 -28.301   1.485  1.00  0.120          H  
ATOM   1437 1HH2 ARG A  87     -10.971 -27.024  -1.611  1.00  0.120          H  
ATOM   1438 2HH2 ARG A  87     -11.414 -26.767   0.089  1.00  0.120          H  
ATOM   1439  N   ALA A  88     -11.241 -33.175  -5.132  1.00  0.050          N  
ATOM   1440  CA  ALA A  88     -12.548 -33.172  -5.794  1.00  0.050          C  
ATOM   1441  C   ALA A  88     -12.773 -34.490  -6.523  1.00  0.070          C  
ATOM   1442  O   ALA A  88     -13.888 -34.789  -6.946  1.00  0.080          O  
ATOM   1443  CB  ALA A  88     -12.692 -31.987  -6.748  1.00  0.070          C  
ATOM   1444  H   ALA A  88     -10.495 -32.580  -5.500  1.00  0.060          H  
ATOM   1445  HA  ALA A  88     -13.314 -33.083  -5.026  1.00  0.060          H  
ATOM   1446 1HB  ALA A  88     -13.686 -31.994  -7.201  1.00  0.080          H  
ATOM   1447 2HB  ALA A  88     -12.558 -31.069  -6.188  1.00  0.080          H  
ATOM   1448 3HB  ALA A  88     -11.956 -32.031  -7.516  1.00  0.080          H  
ATOM   1449  N   ALA A  89     -11.703 -35.272  -6.696  1.00  0.090          N  
ATOM   1450  CA  ALA A  89     -11.781 -36.559  -7.348  1.00  0.110          C  
ATOM   1451  C   ALA A  89     -12.488 -37.587  -6.471  1.00  0.090          C  
ATOM   1452  O   ALA A  89     -12.943 -38.613  -6.972  1.00  0.100          O  
ATOM   1453  CB  ALA A  89     -10.391 -37.059  -7.681  1.00  0.150          C  
ATOM   1454  H   ALA A  89     -10.791 -34.991  -6.321  1.00  0.110          H  
ATOM   1455  HA  ALA A  89     -12.360 -36.444  -8.260  1.00  0.130          H  
ATOM   1456 1HB  ALA A  89     -10.481 -38.003  -8.185  1.00  0.180          H  
ATOM   1457 2HB  ALA A  89      -9.900 -36.361  -8.319  1.00  0.180          H  
ATOM   1458 3HB  ALA A  89      -9.813 -37.181  -6.762  1.00  0.180          H  
ATOM   1459  N   LEU A  90     -12.557 -37.337  -5.166  1.00  0.080          N  
ATOM   1460  CA  LEU A  90     -13.150 -38.293  -4.254  1.00  0.060          C  
ATOM   1461  C   LEU A  90     -14.673 -38.314  -4.400  1.00  0.060          C  
ATOM   1462  O   LEU A  90     -15.275 -37.285  -4.698  1.00  0.080          O  
ATOM   1463  CB  LEU A  90     -12.789 -37.923  -2.801  1.00  0.090          C  
ATOM   1464  CG  LEU A  90     -11.309 -38.015  -2.354  1.00  0.090          C  
ATOM   1465  CD1 LEU A  90     -11.173 -37.432  -0.912  1.00  0.090          C  
ATOM   1466  CD2 LEU A  90     -10.841 -39.482  -2.366  1.00  0.090          C  
ATOM   1467  H   LEU A  90     -12.219 -36.444  -4.793  1.00  0.100          H  
ATOM   1468  HA  LEU A  90     -12.728 -39.254  -4.493  1.00  0.070          H  
ATOM   1469 1HB  LEU A  90     -13.063 -36.887  -2.669  1.00  0.110          H  
ATOM   1470 2HB  LEU A  90     -13.387 -38.505  -2.127  1.00  0.110          H  
ATOM   1471  HG  LEU A  90     -10.695 -37.423  -3.025  1.00  0.110          H  
ATOM   1472 1HD1 LEU A  90     -10.129 -37.486  -0.591  1.00  0.110          H  
ATOM   1473 2HD1 LEU A  90     -11.496 -36.392  -0.912  1.00  0.110          H  
ATOM   1474 3HD1 LEU A  90     -11.794 -38.005  -0.220  1.00  0.110          H  
ATOM   1475 1HD2 LEU A  90      -9.806 -39.520  -2.038  1.00  0.110          H  
ATOM   1476 2HD2 LEU A  90     -11.456 -40.069  -1.683  1.00  0.110          H  
ATOM   1477 3HD2 LEU A  90     -10.909 -39.899  -3.364  1.00  0.110          H  
ATOM   1478  N   PRO A  91     -15.332 -39.468  -4.185  1.00  0.070          N  
ATOM   1479  CA  PRO A  91     -16.777 -39.598  -4.123  1.00  0.080          C  
ATOM   1480  C   PRO A  91     -17.244 -38.623  -3.069  1.00  0.080          C  
ATOM   1481  O   PRO A  91     -16.548 -38.441  -2.074  1.00  0.090          O  
ATOM   1482  CB  PRO A  91     -16.965 -41.058  -3.691  1.00  0.120          C  
ATOM   1483  CG  PRO A  91     -15.727 -41.770  -4.217  1.00  0.120          C  
ATOM   1484  CD  PRO A  91     -14.600 -40.757  -4.100  1.00  0.120          C  
ATOM   1485  HA  PRO A  91     -17.221 -39.385  -5.105  1.00  0.100          H  
ATOM   1486 1HB  PRO A  91     -17.069 -41.118  -2.601  1.00  0.140          H  
ATOM   1487 2HB  PRO A  91     -17.898 -41.454  -4.117  1.00  0.140          H  
ATOM   1488 1HG  PRO A  91     -15.539 -42.679  -3.621  1.00  0.140          H  
ATOM   1489 2HG  PRO A  91     -15.890 -42.098  -5.254  1.00  0.140          H  
ATOM   1490 1HD  PRO A  91     -14.051 -40.856  -3.160  1.00  0.140          H  
ATOM   1491 2HD  PRO A  91     -13.957 -40.904  -4.984  1.00  0.140          H  
ATOM   1492  N   ALA A  92     -18.413 -38.013  -3.245  1.00  0.080          N  
ATOM   1493  CA  ALA A  92     -18.881 -37.017  -2.278  1.00  0.100          C  
ATOM   1494  C   ALA A  92     -18.774 -37.490  -0.840  1.00  0.090          C  
ATOM   1495  O   ALA A  92     -18.366 -36.722   0.025  1.00  0.110          O  
ATOM   1496  CB  ALA A  92     -20.322 -36.651  -2.555  1.00  0.130          C  
ATOM   1497  H   ALA A  92     -18.963 -38.208  -4.071  1.00  0.100          H  
ATOM   1498  HA  ALA A  92     -18.258 -36.129  -2.389  1.00  0.120          H  
ATOM   1499 1HB  ALA A  92     -20.642 -35.883  -1.847  1.00  0.160          H  
ATOM   1500 2HB  ALA A  92     -20.412 -36.270  -3.571  1.00  0.160          H  
ATOM   1501 3HB  ALA A  92     -20.949 -37.535  -2.439  1.00  0.160          H  
ATOM   1502  N   GLN A  93     -19.113 -38.745  -0.573  1.00  0.080          N  
ATOM   1503  CA  GLN A  93     -19.065 -39.241   0.791  1.00  0.080          C  
ATOM   1504  C   GLN A  93     -17.638 -39.281   1.347  1.00  0.080          C  
ATOM   1505  O   GLN A  93     -17.424 -39.041   2.542  1.00  0.090          O  
ATOM   1506  CB  GLN A  93     -19.688 -40.638   0.853  1.00  0.110          C  
ATOM   1507  CG  GLN A  93     -21.184 -40.666   0.530  1.00  0.110          C  
ATOM   1508  CD  GLN A  93     -21.483 -40.753  -0.979  1.00  0.110          C  
ATOM   1509  OE1 GLN A  93     -20.636 -40.430  -1.834  1.00  0.110          O  
ATOM   1510  NE2 GLN A  93     -22.690 -41.187  -1.307  1.00  0.110          N  
ATOM   1511  H   GLN A  93     -19.442 -39.346  -1.328  1.00  0.100          H  
ATOM   1512  HA  GLN A  93     -19.649 -38.565   1.418  1.00  0.100          H  
ATOM   1513 1HB  GLN A  93     -19.172 -41.297   0.154  1.00  0.130          H  
ATOM   1514 2HB  GLN A  93     -19.550 -41.051   1.852  1.00  0.130          H  
ATOM   1515 1HG  GLN A  93     -21.632 -41.532   1.017  1.00  0.130          H  
ATOM   1516 2HG  GLN A  93     -21.636 -39.748   0.912  1.00  0.130          H  
ATOM   1517 1HE2 GLN A  93     -22.951 -41.267  -2.270  1.00  0.130          H  
ATOM   1518 2HE2 GLN A  93     -23.345 -41.436  -0.592  1.00  0.130          H  
ATOM   1519  N   GLU A  94     -16.664 -39.580   0.480  1.00  0.090          N  
ATOM   1520  CA  GLU A  94     -15.275 -39.700   0.881  1.00  0.110          C  
ATOM   1521  C   GLU A  94     -14.717 -38.304   1.046  1.00  0.130          C  
ATOM   1522  O   GLU A  94     -13.903 -38.044   1.933  1.00  0.140          O  
ATOM   1523  CB  GLU A  94     -14.487 -40.489  -0.163  1.00  0.150          C  
ATOM   1524  CG  GLU A  94     -14.910 -41.960  -0.323  1.00  0.150          C  
ATOM   1525  CD  GLU A  94     -14.737 -42.808   0.911  1.00  0.150          C  
ATOM   1526  OE1 GLU A  94     -13.688 -42.780   1.500  1.00  0.150          O  
ATOM   1527  OE2 GLU A  94     -15.667 -43.490   1.260  1.00  0.150          O  
ATOM   1528  H   GLU A  94     -16.887 -39.694  -0.503  1.00  0.110          H  
ATOM   1529  HA  GLU A  94     -15.219 -40.218   1.840  1.00  0.130          H  
ATOM   1530 1HB  GLU A  94     -14.649 -40.024  -1.116  1.00  0.180          H  
ATOM   1531 2HB  GLU A  94     -13.426 -40.445   0.051  1.00  0.180          H  
ATOM   1532 1HG  GLU A  94     -15.959 -41.984  -0.608  1.00  0.180          H  
ATOM   1533 2HG  GLU A  94     -14.334 -42.398  -1.135  1.00  0.180          H  
ATOM   1534  N   LEU A  95     -15.184 -37.387   0.203  1.00  0.130          N  
ATOM   1535  CA  LEU A  95     -14.736 -36.018   0.283  1.00  0.160          C  
ATOM   1536  C   LEU A  95     -15.252 -35.351   1.545  1.00  0.120          C  
ATOM   1537  O   LEU A  95     -14.494 -34.661   2.228  1.00  0.110          O  
ATOM   1538  CB  LEU A  95     -15.141 -35.215  -0.939  1.00  0.210          C  
ATOM   1539  CG  LEU A  95     -14.691 -33.748  -0.926  1.00  0.210          C  
ATOM   1540  CD1 LEU A  95     -13.193 -33.634  -0.762  1.00  0.210          C  
ATOM   1541  CD2 LEU A  95     -15.076 -33.128  -2.211  1.00  0.210          C  
ATOM   1542  H   LEU A  95     -15.830 -37.682  -0.534  1.00  0.160          H  
ATOM   1543  HA  LEU A  95     -13.656 -36.050   0.323  1.00  0.190          H  
ATOM   1544 1HB  LEU A  95     -14.758 -35.692  -1.829  1.00  0.250          H  
ATOM   1545 2HB  LEU A  95     -16.226 -35.225  -0.999  1.00  0.250          H  
ATOM   1546  HG  LEU A  95     -15.163 -33.224  -0.107  1.00  0.250          H  
ATOM   1547 1HD1 LEU A  95     -12.923 -32.591  -0.783  1.00  0.250          H  
ATOM   1548 2HD1 LEU A  95     -12.865 -34.050   0.176  1.00  0.250          H  
ATOM   1549 3HD1 LEU A  95     -12.715 -34.149  -1.567  1.00  0.250          H  
ATOM   1550 1HD2 LEU A  95     -14.758 -32.108  -2.175  1.00  0.250          H  
ATOM   1551 2HD2 LEU A  95     -14.580 -33.652  -3.032  1.00  0.250          H  
ATOM   1552 3HD2 LEU A  95     -16.149 -33.178  -2.347  1.00  0.250          H  
ATOM   1553  N   GLU A  96     -16.519 -35.575   1.895  1.00  0.100          N  
ATOM   1554  CA  GLU A  96     -17.037 -34.984   3.115  1.00  0.100          C  
ATOM   1555  C   GLU A  96     -16.227 -35.482   4.310  1.00  0.100          C  
ATOM   1556  O   GLU A  96     -15.888 -34.687   5.195  1.00  0.130          O  
ATOM   1557  CB  GLU A  96     -18.516 -35.333   3.310  1.00  0.140          C  
ATOM   1558  CG  GLU A  96     -19.478 -34.637   2.353  1.00  0.140          C  
ATOM   1559  CD  GLU A  96     -20.896 -35.125   2.487  1.00  0.140          C  
ATOM   1560  OE1 GLU A  96     -21.102 -36.089   3.186  1.00  0.140          O  
ATOM   1561  OE2 GLU A  96     -21.775 -34.535   1.902  1.00  0.140          O  
ATOM   1562  H   GLU A  96     -17.128 -36.125   1.285  1.00  0.120          H  
ATOM   1563  HA  GLU A  96     -16.936 -33.901   3.048  1.00  0.120          H  
ATOM   1564 1HB  GLU A  96     -18.644 -36.410   3.174  1.00  0.170          H  
ATOM   1565 2HB  GLU A  96     -18.817 -35.094   4.328  1.00  0.170          H  
ATOM   1566 1HG  GLU A  96     -19.452 -33.566   2.546  1.00  0.170          H  
ATOM   1567 2HG  GLU A  96     -19.137 -34.798   1.345  1.00  0.170          H  
ATOM   1568  N   GLU A  97     -15.865 -36.779   4.313  1.00  0.080          N  
ATOM   1569  CA  GLU A  97     -15.080 -37.339   5.404  1.00  0.080          C  
ATOM   1570  C   GLU A  97     -13.685 -36.714   5.408  1.00  0.070          C  
ATOM   1571  O   GLU A  97     -13.182 -36.328   6.461  1.00  0.080          O  
ATOM   1572  CB  GLU A  97     -14.997 -38.867   5.234  1.00  0.110          C  
ATOM   1573  CG  GLU A  97     -14.313 -39.667   6.350  1.00  0.110          C  
ATOM   1574  CD  GLU A  97     -15.051 -39.638   7.675  1.00  0.110          C  
ATOM   1575  OE1 GLU A  97     -16.156 -39.149   7.709  1.00  0.110          O  
ATOM   1576  OE2 GLU A  97     -14.539 -40.167   8.633  1.00  0.110          O  
ATOM   1577  H   GLU A  97     -16.211 -37.407   3.578  1.00  0.100          H  
ATOM   1578  HA  GLU A  97     -15.574 -37.107   6.348  1.00  0.100          H  
ATOM   1579 1HB  GLU A  97     -16.004 -39.265   5.109  1.00  0.130          H  
ATOM   1580 2HB  GLU A  97     -14.457 -39.087   4.312  1.00  0.130          H  
ATOM   1581 1HG  GLU A  97     -14.220 -40.700   6.022  1.00  0.130          H  
ATOM   1582 2HG  GLU A  97     -13.321 -39.276   6.482  1.00  0.130          H  
ATOM   1583  N   TYR A  98     -13.085 -36.552   4.223  1.00  0.070          N  
ATOM   1584  CA  TYR A  98     -11.760 -35.964   4.077  1.00  0.070          C  
ATOM   1585  C   TYR A  98     -11.709 -34.558   4.636  1.00  0.070          C  
ATOM   1586  O   TYR A  98     -10.831 -34.233   5.444  1.00  0.070          O  
ATOM   1587  CB  TYR A  98     -11.364 -35.960   2.597  1.00  0.100          C  
ATOM   1588  CG  TYR A  98     -10.031 -35.384   2.276  1.00  0.100          C  
ATOM   1589  CD1 TYR A  98      -8.911 -36.117   2.559  1.00  0.100          C  
ATOM   1590  CD2 TYR A  98      -9.919 -34.152   1.660  1.00  0.100          C  
ATOM   1591  CE1 TYR A  98      -7.680 -35.657   2.240  1.00  0.100          C  
ATOM   1592  CE2 TYR A  98      -8.669 -33.673   1.340  1.00  0.100          C  
ATOM   1593  CZ  TYR A  98      -7.550 -34.424   1.625  1.00  0.100          C  
ATOM   1594  OH  TYR A  98      -6.302 -33.957   1.297  1.00  0.100          O  
ATOM   1595  H   TYR A  98     -13.540 -36.916   3.382  1.00  0.080          H  
ATOM   1596  HA  TYR A  98     -11.050 -36.558   4.645  1.00  0.080          H  
ATOM   1597 1HB  TYR A  98     -11.407 -36.967   2.197  1.00  0.120          H  
ATOM   1598 2HB  TYR A  98     -12.094 -35.388   2.053  1.00  0.120          H  
ATOM   1599  HD1 TYR A  98      -9.011 -37.064   3.043  1.00  0.120          H  
ATOM   1600  HD2 TYR A  98     -10.808 -33.565   1.429  1.00  0.120          H  
ATOM   1601  HE1 TYR A  98      -6.809 -36.256   2.476  1.00  0.120          H  
ATOM   1602  HE2 TYR A  98      -8.562 -32.707   0.859  1.00  0.120          H  
ATOM   1603  HH  TYR A  98      -5.636 -34.579   1.605  1.00  0.120          H  
ATOM   1604  N   ASN A  99     -12.655 -33.722   4.214  1.00  0.070          N  
ATOM   1605  CA  ASN A  99     -12.699 -32.346   4.663  1.00  0.080          C  
ATOM   1606  C   ASN A  99     -12.980 -32.235   6.160  1.00  0.090          C  
ATOM   1607  O   ASN A  99     -12.394 -31.374   6.833  1.00  0.110          O  
ATOM   1608  CB  ASN A  99     -13.711 -31.582   3.847  1.00  0.110          C  
ATOM   1609  CG  ASN A  99     -13.229 -31.270   2.464  1.00  0.110          C  
ATOM   1610  OD1 ASN A  99     -12.011 -31.204   2.203  1.00  0.110          O  
ATOM   1611  ND2 ASN A  99     -14.162 -31.066   1.576  1.00  0.110          N  
ATOM   1612  H   ASN A  99     -13.352 -34.065   3.546  1.00  0.080          H  
ATOM   1613  HA  ASN A  99     -11.717 -31.905   4.492  1.00  0.100          H  
ATOM   1614 1HB  ASN A  99     -14.633 -32.170   3.776  1.00  0.130          H  
ATOM   1615 2HB  ASN A  99     -13.951 -30.652   4.341  1.00  0.130          H  
ATOM   1616 1HD2 ASN A  99     -13.937 -30.818   0.634  1.00  0.130          H  
ATOM   1617 2HD2 ASN A  99     -15.127 -31.135   1.840  1.00  0.130          H  
ATOM   1618  N   LYS A 100     -13.835 -33.119   6.701  1.00  0.080          N  
ATOM   1619  CA  LYS A 100     -14.119 -33.093   8.126  1.00  0.090          C  
ATOM   1620  C   LYS A 100     -12.865 -33.444   8.895  1.00  0.090          C  
ATOM   1621  O   LYS A 100     -12.510 -32.748   9.849  1.00  0.090          O  
ATOM   1622  CB  LYS A 100     -15.239 -34.069   8.488  1.00  0.120          C  
ATOM   1623  CG  LYS A 100     -15.622 -34.108   9.990  1.00  0.120          C  
ATOM   1624  CD  LYS A 100     -16.225 -32.783  10.467  1.00  0.120          C  
ATOM   1625  CE  LYS A 100     -16.932 -32.913  11.835  1.00  0.120          C  
ATOM   1626  NZ  LYS A 100     -15.977 -33.135  12.994  1.00  0.120          N  
ATOM   1627  H   LYS A 100     -14.344 -33.781   6.105  1.00  0.100          H  
ATOM   1628  HA  LYS A 100     -14.416 -32.088   8.406  1.00  0.110          H  
ATOM   1629 1HB  LYS A 100     -16.131 -33.819   7.912  1.00  0.150          H  
ATOM   1630 2HB  LYS A 100     -14.941 -35.079   8.193  1.00  0.150          H  
ATOM   1631 1HG  LYS A 100     -16.345 -34.907  10.147  1.00  0.150          H  
ATOM   1632 2HG  LYS A 100     -14.734 -34.326  10.591  1.00  0.150          H  
ATOM   1633 1HD  LYS A 100     -15.423 -32.043  10.576  1.00  0.150          H  
ATOM   1634 2HD  LYS A 100     -16.937 -32.424   9.732  1.00  0.150          H  
ATOM   1635 1HE  LYS A 100     -17.501 -32.003  12.020  1.00  0.150          H  
ATOM   1636 2HE  LYS A 100     -17.623 -33.754  11.788  1.00  0.150          H  
ATOM   1637 1HZ  LYS A 100     -16.489 -33.209  13.850  1.00  0.150          H  
ATOM   1638 2HZ  LYS A 100     -15.397 -33.972  12.894  1.00  0.150          H  
ATOM   1639 3HZ  LYS A 100     -15.303 -32.368  13.087  1.00  0.150          H  
ATOM   1640  N   ILE A 101     -12.163 -34.492   8.456  1.00  0.090          N  
ATOM   1641  CA  ILE A 101     -10.962 -34.920   9.136  1.00  0.080          C  
ATOM   1642  C   ILE A 101      -9.932 -33.830   9.111  1.00  0.090          C  
ATOM   1643  O   ILE A 101      -9.359 -33.504  10.147  1.00  0.090          O  
ATOM   1644  CB  ILE A 101     -10.391 -36.209   8.529  1.00  0.120          C  
ATOM   1645  CG1 ILE A 101     -11.329 -37.362   8.836  1.00  0.120          C  
ATOM   1646  CG2 ILE A 101      -9.007 -36.462   9.079  1.00  0.120          C  
ATOM   1647  CD1 ILE A 101     -11.047 -38.586   8.042  1.00  0.120          C  
ATOM   1648  H   ILE A 101     -12.502 -35.029   7.651  1.00  0.110          H  
ATOM   1649  HA  ILE A 101     -11.213 -35.124  10.175  1.00  0.100          H  
ATOM   1650  HB  ILE A 101     -10.344 -36.113   7.440  1.00  0.140          H  
ATOM   1651 1HG1 ILE A 101     -11.247 -37.611   9.892  1.00  0.140          H  
ATOM   1652 2HG1 ILE A 101     -12.352 -37.055   8.639  1.00  0.140          H  
ATOM   1653 1HG2 ILE A 101      -8.582 -37.367   8.676  1.00  0.140          H  
ATOM   1654 2HG2 ILE A 101      -8.362 -35.643   8.822  1.00  0.140          H  
ATOM   1655 3HG2 ILE A 101      -9.090 -36.541  10.147  1.00  0.140          H  
ATOM   1656 1HD1 ILE A 101     -11.769 -39.352   8.324  1.00  0.140          H  
ATOM   1657 2HD1 ILE A 101     -11.155 -38.355   6.985  1.00  0.140          H  
ATOM   1658 3HD1 ILE A 101     -10.050 -38.951   8.231  1.00  0.140          H  
ATOM   1659  N   LEU A 102      -9.707 -33.209   7.965  1.00  0.100          N  
ATOM   1660  CA  LEU A 102      -8.702 -32.177   7.952  1.00  0.110          C  
ATOM   1661  C   LEU A 102      -9.038 -31.070   8.956  1.00  0.100          C  
ATOM   1662  O   LEU A 102      -8.152 -30.653   9.708  1.00  0.080          O  
ATOM   1663  CB  LEU A 102      -8.539 -31.628   6.532  1.00  0.150          C  
ATOM   1664  CG  LEU A 102      -7.485 -30.495   6.309  1.00  0.150          C  
ATOM   1665  CD1 LEU A 102      -6.067 -30.973   6.707  1.00  0.150          C  
ATOM   1666  CD2 LEU A 102      -7.512 -30.115   4.828  1.00  0.150          C  
ATOM   1667  H   LEU A 102     -10.196 -33.486   7.107  1.00  0.120          H  
ATOM   1668  HA  LEU A 102      -7.762 -32.636   8.254  1.00  0.130          H  
ATOM   1669 1HB  LEU A 102      -8.294 -32.456   5.875  1.00  0.180          H  
ATOM   1670 2HB  LEU A 102      -9.512 -31.237   6.219  1.00  0.180          H  
ATOM   1671  HG  LEU A 102      -7.735 -29.620   6.924  1.00  0.180          H  
ATOM   1672 1HD1 LEU A 102      -5.353 -30.165   6.529  1.00  0.180          H  
ATOM   1673 2HD1 LEU A 102      -6.033 -31.237   7.765  1.00  0.180          H  
ATOM   1674 3HD1 LEU A 102      -5.788 -31.836   6.112  1.00  0.180          H  
ATOM   1675 1HD2 LEU A 102      -6.787 -29.319   4.643  1.00  0.180          H  
ATOM   1676 2HD2 LEU A 102      -7.256 -30.989   4.220  1.00  0.180          H  
ATOM   1677 3HD2 LEU A 102      -8.511 -29.767   4.561  1.00  0.180          H  
ATOM   1678  N   LEU A 103     -10.297 -30.592   9.021  1.00  0.110          N  
ATOM   1679  CA  LEU A 103     -10.530 -29.544  10.012  1.00  0.100          C  
ATOM   1680  C   LEU A 103     -10.392 -30.081  11.433  1.00  0.100          C  
ATOM   1681  O   LEU A 103      -9.889 -29.370  12.311  1.00  0.140          O  
ATOM   1682  CB  LEU A 103     -11.900 -28.859   9.896  1.00  0.140          C  
ATOM   1683  CG  LEU A 103     -12.179 -28.005   8.638  1.00  0.140          C  
ATOM   1684  CD1 LEU A 103     -13.593 -27.415   8.773  1.00  0.140          C  
ATOM   1685  CD2 LEU A 103     -11.134 -26.919   8.448  1.00  0.140          C  
ATOM   1686  H   LEU A 103     -11.033 -30.930   8.387  1.00  0.130          H  
ATOM   1687  HA  LEU A 103      -9.757 -28.792   9.893  1.00  0.120          H  
ATOM   1688 1HB  LEU A 103     -12.661 -29.646   9.922  1.00  0.170          H  
ATOM   1689 2HB  LEU A 103     -12.042 -28.223  10.770  1.00  0.170          H  
ATOM   1690  HG  LEU A 103     -12.175 -28.661   7.762  1.00  0.170          H  
ATOM   1691 1HD1 LEU A 103     -13.852 -26.845   7.881  1.00  0.170          H  
ATOM   1692 2HD1 LEU A 103     -14.291 -28.219   8.907  1.00  0.170          H  
ATOM   1693 3HD1 LEU A 103     -13.642 -26.758   9.644  1.00  0.170          H  
ATOM   1694 1HD2 LEU A 103     -11.371 -26.364   7.555  1.00  0.170          H  
ATOM   1695 2HD2 LEU A 103     -11.130 -26.252   9.303  1.00  0.170          H  
ATOM   1696 3HD2 LEU A 103     -10.140 -27.347   8.326  1.00  0.170          H  
ATOM   1697  N   ASP A 104     -10.832 -31.321  11.698  1.00  0.070          N  
ATOM   1698  CA  ASP A 104     -10.702 -31.846  13.049  1.00  0.070          C  
ATOM   1699  C   ASP A 104      -9.235 -31.930  13.459  1.00  0.070          C  
ATOM   1700  O   ASP A 104      -8.900 -31.623  14.608  1.00  0.070          O  
ATOM   1701  CB  ASP A 104     -11.373 -33.217  13.204  1.00  0.100          C  
ATOM   1702  CG  ASP A 104     -12.935 -33.184  13.226  1.00  0.100          C  
ATOM   1703  OD1 ASP A 104     -13.525 -32.123  13.352  1.00  0.100          O  
ATOM   1704  OD2 ASP A 104     -13.562 -34.234  13.150  1.00  0.100          O  
ATOM   1705  H   ASP A 104     -11.295 -31.879  10.972  1.00  0.080          H  
ATOM   1706  HA  ASP A 104     -11.204 -31.158  13.729  1.00  0.080          H  
ATOM   1707 1HB  ASP A 104     -11.045 -33.864  12.386  1.00  0.120          H  
ATOM   1708 2HB  ASP A 104     -11.030 -33.662  14.125  1.00  0.120          H  
ATOM   1709  N   MET A 105      -8.351 -32.310  12.529  1.00  0.060          N  
ATOM   1710  CA  MET A 105      -6.923 -32.404  12.820  1.00  0.050          C  
ATOM   1711  C   MET A 105      -6.325 -31.016  13.076  1.00  0.050          C  
ATOM   1712  O   MET A 105      -5.567 -30.828  14.036  1.00  0.050          O  
ATOM   1713  CB  MET A 105      -6.199 -33.085  11.663  1.00  0.070          C  
ATOM   1714  CG  MET A 105      -6.565 -34.537  11.491  1.00  0.070          C  
ATOM   1715  SD  MET A 105      -5.837 -35.300  10.027  1.00  0.070          S  
ATOM   1716  CE  MET A 105      -4.243 -35.721  10.563  1.00  0.070          C  
ATOM   1717  H   MET A 105      -8.703 -32.598  11.609  1.00  0.070          H  
ATOM   1718  HA  MET A 105      -6.797 -33.003  13.719  1.00  0.060          H  
ATOM   1719 1HB  MET A 105      -6.440 -32.563  10.729  1.00  0.090          H  
ATOM   1720 2HB  MET A 105      -5.138 -33.015  11.803  1.00  0.090          H  
ATOM   1721 1HG  MET A 105      -6.200 -35.057  12.363  1.00  0.090          H  
ATOM   1722 2HG  MET A 105      -7.642 -34.656  11.457  1.00  0.090          H  
ATOM   1723 1HE  MET A 105      -3.702 -36.146   9.736  1.00  0.090          H  
ATOM   1724 2HE  MET A 105      -3.747 -34.870  10.920  1.00  0.090          H  
ATOM   1725 3HE  MET A 105      -4.323 -36.445  11.363  1.00  0.090          H  
ATOM   1726  N   GLU A 106      -6.687 -30.028  12.238  1.00  0.060          N  
ATOM   1727  CA  GLU A 106      -6.176 -28.668  12.409  1.00  0.060          C  
ATOM   1728  C   GLU A 106      -6.629 -28.081  13.736  1.00  0.070          C  
ATOM   1729  O   GLU A 106      -5.863 -27.373  14.411  1.00  0.070          O  
ATOM   1730  CB  GLU A 106      -6.671 -27.729  11.297  1.00  0.080          C  
ATOM   1731  CG  GLU A 106      -6.085 -27.945   9.911  1.00  0.080          C  
ATOM   1732  CD  GLU A 106      -6.671 -26.982   8.901  1.00  0.080          C  
ATOM   1733  OE1 GLU A 106      -7.575 -26.275   9.270  1.00  0.080          O  
ATOM   1734  OE2 GLU A 106      -6.215 -26.931   7.784  1.00  0.080          O  
ATOM   1735  H   GLU A 106      -7.296 -30.246  11.441  1.00  0.070          H  
ATOM   1736  HA  GLU A 106      -5.087 -28.701  12.394  1.00  0.070          H  
ATOM   1737 1HB  GLU A 106      -7.754 -27.835  11.205  1.00  0.100          H  
ATOM   1738 2HB  GLU A 106      -6.471 -26.696  11.583  1.00  0.100          H  
ATOM   1739 1HG  GLU A 106      -5.018 -27.776   9.974  1.00  0.100          H  
ATOM   1740 2HG  GLU A 106      -6.249 -28.972   9.590  1.00  0.100          H  
ATOM   1741  N   THR A 107      -7.886 -28.367  14.092  1.00  0.070          N  
ATOM   1742  CA  THR A 107      -8.499 -27.876  15.305  1.00  0.080          C  
ATOM   1743  C   THR A 107      -7.844 -28.501  16.504  1.00  0.070          C  
ATOM   1744  O   THR A 107      -7.437 -27.795  17.424  1.00  0.080          O  
ATOM   1745  CB  THR A 107      -9.996 -28.210  15.346  1.00  0.110          C  
ATOM   1746  OG1 THR A 107     -10.641 -27.611  14.223  1.00  0.110          O  
ATOM   1747  CG2 THR A 107     -10.597 -27.657  16.639  1.00  0.110          C  
ATOM   1748  H   THR A 107      -8.460 -28.925  13.457  1.00  0.080          H  
ATOM   1749  HA  THR A 107      -8.369 -26.796  15.354  1.00  0.100          H  
ATOM   1750  HB  THR A 107     -10.142 -29.289  15.302  1.00  0.130          H  
ATOM   1751  HG1 THR A 107     -10.437 -28.152  13.422  1.00  0.130          H  
ATOM   1752 1HG2 THR A 107     -11.661 -27.875  16.662  1.00  0.130          H  
ATOM   1753 2HG2 THR A 107     -10.121 -28.109  17.508  1.00  0.130          H  
ATOM   1754 3HG2 THR A 107     -10.444 -26.598  16.668  1.00  0.130          H  
ATOM   1755  N   THR A 108      -7.698 -29.825  16.468  1.00  0.070          N  
ATOM   1756  CA  THR A 108      -7.132 -30.590  17.558  1.00  0.090          C  
ATOM   1757  C   THR A 108      -5.750 -30.086  17.881  1.00  0.080          C  
ATOM   1758  O   THR A 108      -5.422 -29.872  19.046  1.00  0.120          O  
ATOM   1759  CB  THR A 108      -7.097 -32.090  17.186  1.00  0.120          C  
ATOM   1760  OG1 THR A 108      -8.433 -32.570  17.005  1.00  0.120          O  
ATOM   1761  CG2 THR A 108      -6.413 -32.910  18.236  1.00  0.120          C  
ATOM   1762  H   THR A 108      -8.048 -30.346  15.664  1.00  0.080          H  
ATOM   1763  HA  THR A 108      -7.761 -30.462  18.439  1.00  0.110          H  
ATOM   1764  HB  THR A 108      -6.571 -32.196  16.249  1.00  0.140          H  
ATOM   1765  HG1 THR A 108      -8.799 -32.183  16.189  1.00  0.140          H  
ATOM   1766 1HG2 THR A 108      -6.415 -33.949  17.912  1.00  0.140          H  
ATOM   1767 2HG2 THR A 108      -5.382 -32.577  18.369  1.00  0.140          H  
ATOM   1768 3HG2 THR A 108      -6.948 -32.813  19.178  1.00  0.140          H  
ATOM   1769  N   TYR A 109      -4.928 -29.888  16.861  1.00  0.060          N  
ATOM   1770  CA  TYR A 109      -3.612 -29.344  17.093  1.00  0.060          C  
ATOM   1771  C   TYR A 109      -3.707 -27.950  17.731  1.00  0.060          C  
ATOM   1772  O   TYR A 109      -3.146 -27.686  18.797  1.00  0.130          O  
ATOM   1773  CB  TYR A 109      -2.866 -29.239  15.768  1.00  0.080          C  
ATOM   1774  CG  TYR A 109      -1.503 -28.639  15.884  1.00  0.080          C  
ATOM   1775  CD1 TYR A 109      -0.421 -29.443  16.125  1.00  0.080          C  
ATOM   1776  CD2 TYR A 109      -1.335 -27.266  15.780  1.00  0.080          C  
ATOM   1777  CE1 TYR A 109       0.809 -28.883  16.237  1.00  0.080          C  
ATOM   1778  CE2 TYR A 109      -0.096 -26.718  15.913  1.00  0.080          C  
ATOM   1779  CZ  TYR A 109       0.973 -27.518  16.132  1.00  0.080          C  
ATOM   1780  OH  TYR A 109       2.219 -26.966  16.243  1.00  0.080          O  
ATOM   1781  H   TYR A 109      -5.223 -30.124  15.907  1.00  0.070          H  
ATOM   1782  HA  TYR A 109      -3.072 -30.001  17.774  1.00  0.070          H  
ATOM   1783 1HB  TYR A 109      -2.770 -30.233  15.337  1.00  0.100          H  
ATOM   1784 2HB  TYR A 109      -3.448 -28.640  15.065  1.00  0.100          H  
ATOM   1785  HD1 TYR A 109      -0.539 -30.526  16.216  1.00  0.100          H  
ATOM   1786  HD2 TYR A 109      -2.190 -26.618  15.595  1.00  0.100          H  
ATOM   1787  HE1 TYR A 109       1.643 -29.504  16.412  1.00  0.100          H  
ATOM   1788  HE2 TYR A 109       0.036 -25.640  15.832  1.00  0.100          H  
ATOM   1789  HH  TYR A 109       2.141 -26.006  16.254  1.00  0.100          H  
ATOM   1790  N   SER A 110      -4.475 -27.063  17.090  1.00  0.040          N  
ATOM   1791  CA  SER A 110      -4.567 -25.657  17.460  1.00  0.040          C  
ATOM   1792  C   SER A 110      -5.052 -25.381  18.873  1.00  0.040          C  
ATOM   1793  O   SER A 110      -4.547 -24.465  19.525  1.00  0.060          O  
ATOM   1794  CB  SER A 110      -5.480 -24.950  16.480  1.00  0.060          C  
ATOM   1795  OG  SER A 110      -4.923 -24.953  15.191  1.00  0.060          O  
ATOM   1796  H   SER A 110      -4.981 -27.351  16.251  1.00  0.050          H  
ATOM   1797  HA  SER A 110      -3.570 -25.230  17.364  1.00  0.050          H  
ATOM   1798 1HB  SER A 110      -6.453 -25.440  16.462  1.00  0.070          H  
ATOM   1799 2HB  SER A 110      -5.637 -23.921  16.809  1.00  0.070          H  
ATOM   1800  HG  SER A 110      -5.074 -25.858  14.841  1.00  0.070          H  
ATOM   1801  N   VAL A 111      -5.995 -26.174  19.371  1.00  0.030          N  
ATOM   1802  CA  VAL A 111      -6.522 -25.905  20.703  1.00  0.040          C  
ATOM   1803  C   VAL A 111      -5.963 -26.862  21.757  1.00  0.040          C  
ATOM   1804  O   VAL A 111      -6.497 -26.925  22.867  1.00  0.080          O  
ATOM   1805  CB  VAL A 111      -8.071 -26.000  20.721  1.00  0.050          C  
ATOM   1806  CG1 VAL A 111      -8.647 -25.005  19.688  1.00  0.050          C  
ATOM   1807  CG2 VAL A 111      -8.553 -27.449  20.500  1.00  0.050          C  
ATOM   1808  H   VAL A 111      -6.390 -26.908  18.775  1.00  0.040          H  
ATOM   1809  HA  VAL A 111      -6.246 -24.887  20.985  1.00  0.050          H  
ATOM   1810  HB  VAL A 111      -8.424 -25.662  21.695  1.00  0.060          H  
ATOM   1811 1HG1 VAL A 111      -9.735 -25.017  19.727  1.00  0.060          H  
ATOM   1812 2HG1 VAL A 111      -8.286 -24.003  19.925  1.00  0.060          H  
ATOM   1813 3HG1 VAL A 111      -8.318 -25.283  18.687  1.00  0.060          H  
ATOM   1814 1HG2 VAL A 111      -9.638 -27.475  20.539  1.00  0.060          H  
ATOM   1815 2HG2 VAL A 111      -8.235 -27.810  19.564  1.00  0.060          H  
ATOM   1816 3HG2 VAL A 111      -8.156 -28.101  21.276  1.00  0.060          H  
ATOM   1817  N   ALA A 112      -4.958 -27.673  21.411  1.00  0.080          N  
ATOM   1818  CA  ALA A 112      -4.386 -28.577  22.400  1.00  0.070          C  
ATOM   1819  C   ALA A 112      -3.642 -27.773  23.456  1.00  0.060          C  
ATOM   1820  O   ALA A 112      -2.971 -26.785  23.148  1.00  0.080          O  
ATOM   1821  CB  ALA A 112      -3.448 -29.590  21.744  1.00  0.100          C  
ATOM   1822  H   ALA A 112      -4.533 -27.612  20.479  1.00  0.100          H  
ATOM   1823  HA  ALA A 112      -5.198 -29.113  22.890  1.00  0.080          H  
ATOM   1824 1HB  ALA A 112      -3.038 -30.260  22.498  1.00  0.120          H  
ATOM   1825 2HB  ALA A 112      -3.995 -30.172  21.010  1.00  0.120          H  
ATOM   1826 3HB  ALA A 112      -2.650 -29.067  21.250  1.00  0.120          H  
ATOM   1827  N   THR A 113      -3.719 -28.199  24.714  1.00  0.070          N  
ATOM   1828  CA  THR A 113      -2.955 -27.539  25.775  1.00  0.070          C  
ATOM   1829  C   THR A 113      -2.277 -28.542  26.670  1.00  0.060          C  
ATOM   1830  O   THR A 113      -2.687 -29.699  26.747  1.00  0.070          O  
ATOM   1831  CB  THR A 113      -3.826 -26.627  26.666  1.00  0.100          C  
ATOM   1832  OG1 THR A 113      -4.815 -27.409  27.365  1.00  0.100          O  
ATOM   1833  CG2 THR A 113      -4.504 -25.593  25.836  1.00  0.100          C  
ATOM   1834  H   THR A 113      -4.304 -28.990  24.947  1.00  0.080          H  
ATOM   1835  HA  THR A 113      -2.176 -26.924  25.321  1.00  0.080          H  
ATOM   1836  HB  THR A 113      -3.184 -26.130  27.392  1.00  0.120          H  
ATOM   1837  HG1 THR A 113      -4.394 -27.939  28.057  1.00  0.120          H  
ATOM   1838 1HG2 THR A 113      -5.091 -24.938  26.473  1.00  0.120          H  
ATOM   1839 2HG2 THR A 113      -3.744 -25.036  25.329  1.00  0.120          H  
ATOM   1840 3HG2 THR A 113      -5.157 -26.063  25.106  1.00  0.120          H  
ATOM   1841  N   VAL A 114      -1.283 -28.071  27.407  1.00  0.060          N  
ATOM   1842  CA  VAL A 114      -0.579 -28.894  28.379  1.00  0.070          C  
ATOM   1843  C   VAL A 114      -0.816 -28.308  29.762  1.00  0.080          C  
ATOM   1844  O   VAL A 114      -0.539 -27.134  30.006  1.00  0.110          O  
ATOM   1845  CB  VAL A 114       0.909 -28.935  28.030  1.00  0.090          C  
ATOM   1846  CG1 VAL A 114       1.661 -29.759  29.015  1.00  0.090          C  
ATOM   1847  CG2 VAL A 114       1.080 -29.497  26.631  1.00  0.090          C  
ATOM   1848  H   VAL A 114      -1.010 -27.092  27.265  1.00  0.070          H  
ATOM   1849  HA  VAL A 114      -0.983 -29.904  28.357  1.00  0.080          H  
ATOM   1850  HB  VAL A 114       1.292 -27.929  28.079  1.00  0.110          H  
ATOM   1851 1HG1 VAL A 114       2.724 -29.743  28.771  1.00  0.110          H  
ATOM   1852 2HG1 VAL A 114       1.517 -29.362  29.983  1.00  0.110          H  
ATOM   1853 3HG1 VAL A 114       1.292 -30.783  28.995  1.00  0.110          H  
ATOM   1854 1HG2 VAL A 114       2.132 -29.496  26.381  1.00  0.110          H  
ATOM   1855 2HG2 VAL A 114       0.692 -30.509  26.594  1.00  0.110          H  
ATOM   1856 3HG2 VAL A 114       0.540 -28.889  25.922  1.00  0.110          H  
ATOM   1857  N   CYS A 115      -1.364 -29.101  30.669  1.00  0.070          N  
ATOM   1858  CA  CYS A 115      -1.738 -28.547  31.960  1.00  0.080          C  
ATOM   1859  C   CYS A 115      -0.928 -29.110  33.115  1.00  0.150          C  
ATOM   1860  O   CYS A 115      -0.538 -30.278  33.108  1.00  0.260          O  
ATOM   1861  CB  CYS A 115      -3.218 -28.806  32.208  1.00  0.110          C  
ATOM   1862  SG  CYS A 115      -4.295 -28.113  30.913  1.00  0.110          S  
ATOM   1863  H   CYS A 115      -1.554 -30.072  30.458  1.00  0.080          H  
ATOM   1864  HA  CYS A 115      -1.571 -27.478  31.941  1.00  0.100          H  
ATOM   1865 1HB  CYS A 115      -3.399 -29.878  32.267  1.00  0.130          H  
ATOM   1866 2HB  CYS A 115      -3.508 -28.368  33.167  1.00  0.130          H  
ATOM   1867  N   HIS A 116      -0.714 -28.263  34.117  1.00  0.130          N  
ATOM   1868  CA  HIS A 116      -0.070 -28.677  35.347  1.00  0.220          C  
ATOM   1869  C   HIS A 116      -1.116 -29.367  36.230  1.00  0.180          C  
ATOM   1870  O   HIS A 116      -2.297 -28.984  36.201  1.00  0.090          O  
ATOM   1871  CB  HIS A 116       0.516 -27.470  36.094  1.00  0.270          C  
ATOM   1872  CG  HIS A 116       1.734 -26.833  35.452  1.00  0.270          C  
ATOM   1873  ND1 HIS A 116       2.975 -27.445  35.445  1.00  0.270          N  
ATOM   1874  CD2 HIS A 116       1.902 -25.639  34.824  1.00  0.270          C  
ATOM   1875  CE1 HIS A 116       3.851 -26.657  34.840  1.00  0.270          C  
ATOM   1876  NE2 HIS A 116       3.235 -25.551  34.463  1.00  0.270          N  
ATOM   1877  H   HIS A 116      -1.045 -27.294  34.014  1.00  0.160          H  
ATOM   1878  HA  HIS A 116       0.743 -29.348  35.106  1.00  0.260          H  
ATOM   1879 1HB  HIS A 116      -0.254 -26.699  36.165  1.00  0.330          H  
ATOM   1880 2HB  HIS A 116       0.773 -27.762  37.112  1.00  0.330          H  
ATOM   1881  HD1 HIS A 116       3.243 -28.252  35.969  1.00  0.330          H  
ATOM   1882  HD2 HIS A 116       1.215 -24.818  34.597  1.00  0.330          H  
ATOM   1883  HE1 HIS A 116       4.892 -26.968  34.731  1.00  0.330          H  
ATOM   1884  N   PRO A 117      -0.748 -30.379  37.037  1.00  0.400          N  
ATOM   1885  CA  PRO A 117      -1.634 -30.972  38.011  1.00  0.450          C  
ATOM   1886  C   PRO A 117      -2.132 -29.844  38.879  1.00  0.250          C  
ATOM   1887  O   PRO A 117      -1.339 -29.045  39.349  1.00  0.980          O  
ATOM   1888  CB  PRO A 117      -0.707 -31.923  38.774  1.00  0.680          C  
ATOM   1889  CG  PRO A 117       0.363 -32.286  37.760  1.00  0.680          C  
ATOM   1890  CD  PRO A 117       0.584 -31.008  36.956  1.00  0.680          C  
ATOM   1891  HA  PRO A 117      -2.460 -31.494  37.505  1.00  0.540          H  
ATOM   1892 1HB  PRO A 117      -0.302 -31.421  39.666  1.00  0.810          H  
ATOM   1893 2HB  PRO A 117      -1.275 -32.796  39.128  1.00  0.810          H  
ATOM   1894 1HG  PRO A 117       1.274 -32.627  38.280  1.00  0.810          H  
ATOM   1895 2HG  PRO A 117       0.022 -33.125  37.135  1.00  0.810          H  
ATOM   1896 1HD  PRO A 117       1.352 -30.367  37.414  1.00  0.810          H  
ATOM   1897 2HD  PRO A 117       0.828 -31.307  35.925  1.00  0.810          H  
ATOM   1898  N   ASN A 118      -3.419 -29.785  39.106  1.00  1.070          N  
ATOM   1899  CA  ASN A 118      -4.042 -28.736  39.901  1.00  1.020          C  
ATOM   1900  C   ASN A 118      -3.549 -27.337  39.539  1.00  0.520          C  
ATOM   1901  O   ASN A 118      -3.407 -26.482  40.418  1.00  0.830          O  
ATOM   1902  CB  ASN A 118      -3.825 -29.014  41.374  1.00  1.450          C  
ATOM   1903  CG  ASN A 118      -4.468 -30.300  41.804  1.00  1.450          C  
ATOM   1904  OD1 ASN A 118      -5.547 -30.670  41.320  1.00  1.450          O  
ATOM   1905  ND2 ASN A 118      -3.829 -30.995  42.711  1.00  1.450          N  
ATOM   1906  H   ASN A 118      -4.017 -30.488  38.694  1.00  1.280          H  
ATOM   1907  HA  ASN A 118      -5.114 -28.753  39.701  1.00  1.220          H  
ATOM   1908 1HB  ASN A 118      -2.757 -29.060  41.588  1.00  1.740          H  
ATOM   1909 2HB  ASN A 118      -4.242 -28.199  41.965  1.00  1.740          H  
ATOM   1910 1HD2 ASN A 118      -4.209 -31.860  43.041  1.00  1.740          H  
ATOM   1911 2HD2 ASN A 118      -2.960 -30.659  43.076  1.00  1.740          H  
ATOM   1912  N   GLY A 119      -3.399 -27.047  38.252  1.00  0.410          N  
ATOM   1913  CA  GLY A 119      -2.927 -25.734  37.913  1.00  1.190          C  
ATOM   1914  C   GLY A 119      -3.342 -25.223  36.560  1.00  0.670          C  
ATOM   1915  O   GLY A 119      -4.394 -25.574  36.017  1.00  0.750          O  
ATOM   1916  H   GLY A 119      -3.498 -27.754  37.519  1.00  0.490          H  
ATOM   1917 1HA  GLY A 119      -3.262 -25.029  38.671  1.00  1.430          H  
ATOM   1918 2HA  GLY A 119      -1.839 -25.743  37.965  1.00  1.430          H  
ATOM   1919  N   SER A 120      -2.535 -24.294  36.079  1.00  0.460          N  
ATOM   1920  CA  SER A 120      -2.774 -23.605  34.839  1.00  0.270          C  
ATOM   1921  C   SER A 120      -2.432 -24.452  33.641  1.00  0.190          C  
ATOM   1922  O   SER A 120      -1.722 -25.467  33.741  1.00  0.220          O  
ATOM   1923  CB  SER A 120      -1.965 -22.325  34.802  1.00  0.450          C  
ATOM   1924  OG  SER A 120      -0.594 -22.603  34.765  1.00  0.450          O  
ATOM   1925  H   SER A 120      -1.697 -24.060  36.591  1.00  0.550          H  
ATOM   1926  HA  SER A 120      -3.834 -23.354  34.783  1.00  0.320          H  
ATOM   1927 1HB  SER A 120      -2.242 -21.745  33.921  1.00  0.540          H  
ATOM   1928 2HB  SER A 120      -2.196 -21.721  35.678  1.00  0.540          H  
ATOM   1929  HG  SER A 120      -0.150 -21.750  34.704  1.00  0.540          H  
ATOM   1930  N   CYS A 121      -2.925 -24.001  32.495  1.00  0.150          N  
ATOM   1931  CA  CYS A 121      -2.645 -24.656  31.239  1.00  0.110          C  
ATOM   1932  C   CYS A 121      -1.878 -23.746  30.318  1.00  0.130          C  
ATOM   1933  O   CYS A 121      -2.120 -22.538  30.266  1.00  0.220          O  
ATOM   1934  CB  CYS A 121      -3.939 -25.100  30.582  1.00  0.170          C  
ATOM   1935  SG  CYS A 121      -4.871 -26.280  31.579  1.00  0.170          S  
ATOM   1936  H   CYS A 121      -3.502 -23.172  32.499  1.00  0.180          H  
ATOM   1937  HA  CYS A 121      -2.029 -25.516  31.421  1.00  0.130          H  
ATOM   1938 1HB  CYS A 121      -4.572 -24.237  30.389  1.00  0.200          H  
ATOM   1939 2HB  CYS A 121      -3.715 -25.562  29.627  1.00  0.200          H  
ATOM   1940  N   LEU A 122      -0.964 -24.342  29.575  1.00  0.080          N  
ATOM   1941  CA  LEU A 122      -0.155 -23.618  28.621  1.00  0.070          C  
ATOM   1942  C   LEU A 122      -0.497 -23.988  27.182  1.00  0.070          C  
ATOM   1943  O   LEU A 122      -0.663 -25.162  26.822  1.00  0.090          O  
ATOM   1944  CB  LEU A 122       1.334 -23.892  28.900  1.00  0.100          C  
ATOM   1945  CG  LEU A 122       2.015 -23.100  30.086  1.00  0.100          C  
ATOM   1946  CD1 LEU A 122       1.602 -23.666  31.469  1.00  0.100          C  
ATOM   1947  CD2 LEU A 122       3.535 -23.185  29.906  1.00  0.100          C  
ATOM   1948  H   LEU A 122      -0.810 -25.342  29.707  1.00  0.100          H  
ATOM   1949  HA  LEU A 122      -0.341 -22.549  28.744  1.00  0.080          H  
ATOM   1950 1HB  LEU A 122       1.450 -24.958  29.101  1.00  0.120          H  
ATOM   1951 2HB  LEU A 122       1.884 -23.660  28.005  1.00  0.120          H  
ATOM   1952  HG  LEU A 122       1.698 -22.055  30.050  1.00  0.120          H  
ATOM   1953 1HD1 LEU A 122       2.095 -23.096  32.253  1.00  0.120          H  
ATOM   1954 2HD1 LEU A 122       0.541 -23.594  31.620  1.00  0.120          H  
ATOM   1955 3HD1 LEU A 122       1.899 -24.696  31.550  1.00  0.120          H  
ATOM   1956 1HD2 LEU A 122       4.027 -22.628  30.702  1.00  0.120          H  
ATOM   1957 2HD2 LEU A 122       3.842 -24.212  29.952  1.00  0.120          H  
ATOM   1958 3HD2 LEU A 122       3.833 -22.771  28.949  1.00  0.120          H  
ATOM   1959  N   GLN A 123      -0.615 -22.968  26.343  1.00  0.070          N  
ATOM   1960  CA  GLN A 123      -0.903 -23.159  24.916  1.00  0.070          C  
ATOM   1961  C   GLN A 123       0.407 -23.280  24.139  1.00  0.060          C  
ATOM   1962  O   GLN A 123       1.460 -22.905  24.645  1.00  0.080          O  
ATOM   1963  CB  GLN A 123      -1.783 -22.017  24.380  1.00  0.100          C  
ATOM   1964  CG  GLN A 123      -3.183 -21.988  25.038  1.00  0.100          C  
ATOM   1965  CD  GLN A 123      -4.184 -20.958  24.486  1.00  0.100          C  
ATOM   1966  OE1 GLN A 123      -3.911 -19.775  24.213  1.00  0.100          O  
ATOM   1967  NE2 GLN A 123      -5.409 -21.433  24.309  1.00  0.100          N  
ATOM   1968  H   GLN A 123      -0.490 -22.011  26.726  1.00  0.080          H  
ATOM   1969  HA  GLN A 123      -1.449 -24.094  24.790  1.00  0.080          H  
ATOM   1970 1HB  GLN A 123      -1.288 -21.058  24.564  1.00  0.120          H  
ATOM   1971 2HB  GLN A 123      -1.912 -22.126  23.305  1.00  0.120          H  
ATOM   1972 1HG  GLN A 123      -3.626 -22.941  24.879  1.00  0.120          H  
ATOM   1973 2HG  GLN A 123      -3.062 -21.812  26.109  1.00  0.120          H  
ATOM   1974 1HE2 GLN A 123      -6.137 -20.834  23.949  1.00  0.120          H  
ATOM   1975 2HE2 GLN A 123      -5.628 -22.387  24.524  1.00  0.120          H  
ATOM   1976  N   LEU A 124       0.397 -23.813  22.920  1.00  0.060          N  
ATOM   1977  CA  LEU A 124       1.685 -23.886  22.240  1.00  0.080          C  
ATOM   1978  C   LEU A 124       2.295 -22.503  22.076  1.00  0.080          C  
ATOM   1979  O   LEU A 124       3.491 -22.291  22.340  1.00  0.170          O  
ATOM   1980  CB  LEU A 124       1.559 -24.538  20.870  1.00  0.100          C  
ATOM   1981  CG  LEU A 124       2.878 -24.692  20.048  1.00  0.100          C  
ATOM   1982  CD1 LEU A 124       3.892 -25.628  20.788  1.00  0.100          C  
ATOM   1983  CD2 LEU A 124       2.521 -25.227  18.698  1.00  0.100          C  
ATOM   1984  H   LEU A 124      -0.451 -24.153  22.475  1.00  0.070          H  
ATOM   1985  HA  LEU A 124       2.341 -24.482  22.840  1.00  0.100          H  
ATOM   1986 1HB  LEU A 124       1.153 -25.516  21.009  1.00  0.120          H  
ATOM   1987 2HB  LEU A 124       0.860 -23.959  20.270  1.00  0.120          H  
ATOM   1988  HG  LEU A 124       3.357 -23.718  19.931  1.00  0.120          H  
ATOM   1989 1HD1 LEU A 124       4.799 -25.719  20.189  1.00  0.120          H  
ATOM   1990 2HD1 LEU A 124       4.158 -25.219  21.755  1.00  0.120          H  
ATOM   1991 3HD1 LEU A 124       3.455 -26.610  20.923  1.00  0.120          H  
ATOM   1992 1HD2 LEU A 124       3.414 -25.323  18.106  1.00  0.120          H  
ATOM   1993 2HD2 LEU A 124       2.055 -26.191  18.800  1.00  0.120          H  
ATOM   1994 3HD2 LEU A 124       1.833 -24.540  18.206  1.00  0.120          H  
ATOM   1995  N   GLU A 125       1.477 -21.537  21.659  1.00  0.060          N  
ATOM   1996  CA  GLU A 125       2.020 -20.215  21.475  1.00  0.120          C  
ATOM   1997  C   GLU A 125       1.263 -19.178  22.311  1.00  0.050          C  
ATOM   1998  O   GLU A 125       0.025 -19.183  22.359  1.00  0.080          O  
ATOM   1999  CB  GLU A 125       1.984 -19.815  19.992  1.00  0.140          C  
ATOM   2000  CG  GLU A 125       2.801 -20.739  19.060  1.00  0.140          C  
ATOM   2001  CD  GLU A 125       2.873 -20.244  17.626  1.00  0.140          C  
ATOM   2002  OE1 GLU A 125       2.395 -19.167  17.387  1.00  0.140          O  
ATOM   2003  OE2 GLU A 125       3.412 -20.933  16.784  1.00  0.140          O  
ATOM   2004  H   GLU A 125       0.508 -21.738  21.456  1.00  0.070          H  
ATOM   2005  HA  GLU A 125       3.054 -20.253  21.777  1.00  0.140          H  
ATOM   2006 1HB  GLU A 125       0.951 -19.811  19.640  1.00  0.170          H  
ATOM   2007 2HB  GLU A 125       2.370 -18.800  19.879  1.00  0.170          H  
ATOM   2008 1HG  GLU A 125       3.811 -20.841  19.457  1.00  0.170          H  
ATOM   2009 2HG  GLU A 125       2.339 -21.721  19.065  1.00  0.170          H  
ATOM   2010  N   PRO A 126       2.010 -18.291  22.992  1.00  0.050          N  
ATOM   2011  CA  PRO A 126       3.461 -18.213  23.171  1.00  0.060          C  
ATOM   2012  C   PRO A 126       3.982 -19.040  24.359  1.00  0.050          C  
ATOM   2013  O   PRO A 126       5.179 -19.097  24.589  1.00  0.040          O  
ATOM   2014  CB  PRO A 126       3.646 -16.724  23.460  1.00  0.090          C  
ATOM   2015  CG  PRO A 126       2.403 -16.352  24.240  1.00  0.090          C  
ATOM   2016  CD  PRO A 126       1.290 -17.183  23.626  1.00  0.090          C  
ATOM   2017  HA  PRO A 126       4.001 -18.448  22.243  1.00  0.070          H  
ATOM   2018 1HB  PRO A 126       4.572 -16.565  24.025  1.00  0.110          H  
ATOM   2019 2HB  PRO A 126       3.749 -16.162  22.514  1.00  0.110          H  
ATOM   2020 1HG  PRO A 126       2.542 -16.570  25.317  1.00  0.110          H  
ATOM   2021 2HG  PRO A 126       2.219 -15.272  24.160  1.00  0.110          H  
ATOM   2022 1HD  PRO A 126       0.629 -17.565  24.422  1.00  0.110          H  
ATOM   2023 2HD  PRO A 126       0.744 -16.601  22.868  1.00  0.110          H  
ATOM   2024  N   ASP A 127       3.085 -19.643  25.130  1.00  0.050          N  
ATOM   2025  CA  ASP A 127       3.416 -20.261  26.417  1.00  0.030          C  
ATOM   2026  C   ASP A 127       4.480 -21.378  26.368  1.00  0.030          C  
ATOM   2027  O   ASP A 127       5.578 -21.225  26.922  1.00  0.050          O  
ATOM   2028  CB  ASP A 127       2.149 -20.821  27.021  1.00  0.050          C  
ATOM   2029  CG  ASP A 127       1.107 -19.823  27.429  1.00  0.050          C  
ATOM   2030  OD1 ASP A 127       1.390 -18.664  27.628  1.00  0.050          O  
ATOM   2031  OD2 ASP A 127      -0.039 -20.250  27.448  1.00  0.050          O  
ATOM   2032  H   ASP A 127       2.110 -19.622  24.869  1.00  0.060          H  
ATOM   2033  HA  ASP A 127       3.791 -19.474  27.072  1.00  0.040          H  
ATOM   2034 1HB  ASP A 127       1.711 -21.486  26.362  1.00  0.060          H  
ATOM   2035 2HB  ASP A 127       2.415 -21.366  27.887  1.00  0.060          H  
ATOM   2036  N   LEU A 128       4.148 -22.524  25.754  1.00  0.030          N  
ATOM   2037  CA  LEU A 128       5.088 -23.645  25.706  1.00  0.030          C  
ATOM   2038  C   LEU A 128       6.311 -23.259  24.895  1.00  0.030          C  
ATOM   2039  O   LEU A 128       7.426 -23.689  25.205  1.00  0.040          O  
ATOM   2040  CB  LEU A 128       4.425 -24.880  25.108  1.00  0.040          C  
ATOM   2041  CG  LEU A 128       3.278 -25.502  25.940  1.00  0.040          C  
ATOM   2042  CD1 LEU A 128       2.589 -26.565  25.130  1.00  0.040          C  
ATOM   2043  CD2 LEU A 128       3.819 -26.112  27.251  1.00  0.040          C  
ATOM   2044  H   LEU A 128       3.229 -22.618  25.308  1.00  0.040          H  
ATOM   2045  HA  LEU A 128       5.422 -23.859  26.715  1.00  0.040          H  
ATOM   2046 1HB  LEU A 128       4.052 -24.615  24.145  1.00  0.050          H  
ATOM   2047 2HB  LEU A 128       5.181 -25.637  24.984  1.00  0.050          H  
ATOM   2048  HG  LEU A 128       2.552 -24.735  26.161  1.00  0.050          H  
ATOM   2049 1HD1 LEU A 128       1.780 -26.957  25.717  1.00  0.050          H  
ATOM   2050 2HD1 LEU A 128       2.189 -26.155  24.225  1.00  0.050          H  
ATOM   2051 3HD1 LEU A 128       3.288 -27.351  24.891  1.00  0.050          H  
ATOM   2052 1HD2 LEU A 128       3.002 -26.530  27.815  1.00  0.050          H  
ATOM   2053 2HD2 LEU A 128       4.535 -26.898  27.019  1.00  0.050          H  
ATOM   2054 3HD2 LEU A 128       4.299 -25.358  27.853  1.00  0.050          H  
ATOM   2055  N   THR A 129       6.104 -22.446  23.858  1.00  0.030          N  
ATOM   2056  CA  THR A 129       7.196 -21.956  23.037  1.00  0.040          C  
ATOM   2057  C   THR A 129       8.198 -21.192  23.898  1.00  0.040          C  
ATOM   2058  O   THR A 129       9.402 -21.443  23.799  1.00  0.040          O  
ATOM   2059  CB  THR A 129       6.678 -21.042  21.907  1.00  0.050          C  
ATOM   2060  OG1 THR A 129       5.815 -21.797  21.040  1.00  0.050          O  
ATOM   2061  CG2 THR A 129       7.847 -20.483  21.098  1.00  0.050          C  
ATOM   2062  H   THR A 129       5.145 -22.229  23.596  1.00  0.040          H  
ATOM   2063  HA  THR A 129       7.704 -22.809  22.589  1.00  0.050          H  
ATOM   2064  HB  THR A 129       6.111 -20.218  22.337  1.00  0.060          H  
ATOM   2065  HG1 THR A 129       4.984 -22.012  21.514  1.00  0.060          H  
ATOM   2066 1HG2 THR A 129       7.457 -19.847  20.306  1.00  0.060          H  
ATOM   2067 2HG2 THR A 129       8.506 -19.894  21.737  1.00  0.060          H  
ATOM   2068 3HG2 THR A 129       8.409 -21.305  20.661  1.00  0.060          H  
ATOM   2069  N   ASN A 130       7.719 -20.281  24.760  1.00  0.040          N  
ATOM   2070  CA  ASN A 130       8.614 -19.528  25.624  1.00  0.040          C  
ATOM   2071  C   ASN A 130       9.367 -20.446  26.570  1.00  0.040          C  
ATOM   2072  O   ASN A 130      10.535 -20.191  26.866  1.00  0.040          O  
ATOM   2073  CB  ASN A 130       7.866 -18.466  26.402  1.00  0.060          C  
ATOM   2074  CG  ASN A 130       7.463 -17.281  25.555  1.00  0.060          C  
ATOM   2075  OD1 ASN A 130       8.006 -17.039  24.467  1.00  0.060          O  
ATOM   2076  ND2 ASN A 130       6.521 -16.522  26.048  1.00  0.060          N  
ATOM   2077  H   ASN A 130       6.720 -20.062  24.767  1.00  0.050          H  
ATOM   2078  HA  ASN A 130       9.353 -19.032  24.998  1.00  0.050          H  
ATOM   2079 1HB  ASN A 130       6.962 -18.909  26.827  1.00  0.070          H  
ATOM   2080 2HB  ASN A 130       8.483 -18.118  27.229  1.00  0.070          H  
ATOM   2081 1HD2 ASN A 130       6.214 -15.717  25.542  1.00  0.070          H  
ATOM   2082 2HD2 ASN A 130       6.104 -16.747  26.929  1.00  0.070          H  
ATOM   2083  N   VAL A 131       8.728 -21.523  27.037  1.00  0.040          N  
ATOM   2084  CA  VAL A 131       9.439 -22.444  27.917  1.00  0.040          C  
ATOM   2085  C   VAL A 131      10.568 -23.112  27.154  1.00  0.040          C  
ATOM   2086  O   VAL A 131      11.715 -23.114  27.601  1.00  0.060          O  
ATOM   2087  CB  VAL A 131       8.525 -23.568  28.481  1.00  0.060          C  
ATOM   2088  CG1 VAL A 131       9.394 -24.627  29.267  1.00  0.060          C  
ATOM   2089  CG2 VAL A 131       7.461 -22.967  29.382  1.00  0.060          C  
ATOM   2090  H   VAL A 131       7.732 -21.630  26.811  1.00  0.050          H  
ATOM   2091  HA  VAL A 131       9.856 -21.878  28.749  1.00  0.050          H  
ATOM   2092  HB  VAL A 131       8.043 -24.086  27.654  1.00  0.070          H  
ATOM   2093 1HG1 VAL A 131       8.753 -25.413  29.652  1.00  0.070          H  
ATOM   2094 2HG1 VAL A 131      10.142 -25.079  28.615  1.00  0.070          H  
ATOM   2095 3HG1 VAL A 131       9.895 -24.137  30.099  1.00  0.070          H  
ATOM   2096 1HG2 VAL A 131       6.815 -23.757  29.762  1.00  0.070          H  
ATOM   2097 2HG2 VAL A 131       7.937 -22.452  30.214  1.00  0.070          H  
ATOM   2098 3HG2 VAL A 131       6.864 -22.257  28.815  1.00  0.070          H  
ATOM   2099  N   MET A 132      10.266 -23.622  25.960  1.00  0.040          N  
ATOM   2100  CA  MET A 132      11.281 -24.315  25.183  1.00  0.060          C  
ATOM   2101  C   MET A 132      12.416 -23.384  24.766  1.00  0.050          C  
ATOM   2102  O   MET A 132      13.570 -23.802  24.677  1.00  0.060          O  
ATOM   2103  CB  MET A 132      10.655 -24.965  23.956  1.00  0.080          C  
ATOM   2104  CG  MET A 132       9.687 -26.118  24.273  1.00  0.080          C  
ATOM   2105  SD  MET A 132      10.379 -27.442  25.282  1.00  0.080          S  
ATOM   2106  CE  MET A 132      11.598 -28.178  24.241  1.00  0.080          C  
ATOM   2107  H   MET A 132       9.301 -23.558  25.619  1.00  0.050          H  
ATOM   2108  HA  MET A 132      11.702 -25.092  25.797  1.00  0.070          H  
ATOM   2109 1HB  MET A 132      10.087 -24.207  23.411  1.00  0.090          H  
ATOM   2110 2HB  MET A 132      11.438 -25.324  23.290  1.00  0.090          H  
ATOM   2111 1HG  MET A 132       8.825 -25.721  24.795  1.00  0.090          H  
ATOM   2112 2HG  MET A 132       9.344 -26.545  23.349  1.00  0.090          H  
ATOM   2113 1HE  MET A 132      12.058 -28.980  24.778  1.00  0.090          H  
ATOM   2114 2HE  MET A 132      11.137 -28.567  23.344  1.00  0.090          H  
ATOM   2115 3HE  MET A 132      12.363 -27.447  23.978  1.00  0.090          H  
ATOM   2116  N   ALA A 133      12.091 -22.114  24.535  1.00  0.050          N  
ATOM   2117  CA  ALA A 133      13.066 -21.117  24.133  1.00  0.050          C  
ATOM   2118  C   ALA A 133      13.901 -20.540  25.287  1.00  0.050          C  
ATOM   2119  O   ALA A 133      15.092 -20.283  25.116  1.00  0.090          O  
ATOM   2120  CB  ALA A 133      12.344 -19.978  23.442  1.00  0.070          C  
ATOM   2121  H   ALA A 133      11.104 -21.849  24.568  1.00  0.060          H  
ATOM   2122  HA  ALA A 133      13.746 -21.589  23.428  1.00  0.060          H  
ATOM   2123 1HB  ALA A 133      13.065 -19.243  23.099  1.00  0.080          H  
ATOM   2124 2HB  ALA A 133      11.781 -20.368  22.595  1.00  0.080          H  
ATOM   2125 3HB  ALA A 133      11.660 -19.514  24.146  1.00  0.080          H  
ATOM   2126  N   THR A 134      13.301 -20.325  26.465  1.00  0.050          N  
ATOM   2127  CA  THR A 134      14.024 -19.649  27.543  1.00  0.040          C  
ATOM   2128  C   THR A 134      14.356 -20.455  28.805  1.00  0.090          C  
ATOM   2129  O   THR A 134      15.181 -20.003  29.608  1.00  0.120          O  
ATOM   2130  CB  THR A 134      13.221 -18.428  28.018  1.00  0.060          C  
ATOM   2131  OG1 THR A 134      11.976 -18.866  28.576  1.00  0.060          O  
ATOM   2132  CG2 THR A 134      12.936 -17.469  26.866  1.00  0.060          C  
ATOM   2133  H   THR A 134      12.313 -20.532  26.587  1.00  0.060          H  
ATOM   2134  HA  THR A 134      14.968 -19.297  27.133  1.00  0.050          H  
ATOM   2135  HB  THR A 134      13.790 -17.908  28.786  1.00  0.070          H  
ATOM   2136  HG1 THR A 134      11.405 -19.202  27.863  1.00  0.070          H  
ATOM   2137 1HG2 THR A 134      12.370 -16.617  27.236  1.00  0.070          H  
ATOM   2138 2HG2 THR A 134      13.877 -17.127  26.439  1.00  0.070          H  
ATOM   2139 3HG2 THR A 134      12.355 -17.983  26.102  1.00  0.070          H  
ATOM   2140  N   SER A 135      13.738 -21.613  29.030  1.00  0.140          N  
ATOM   2141  CA  SER A 135      14.021 -22.333  30.258  1.00  0.270          C  
ATOM   2142  C   SER A 135      15.256 -23.193  30.147  1.00  0.370          C  
ATOM   2143  O   SER A 135      15.349 -24.076  29.310  1.00  0.630          O  
ATOM   2144  CB  SER A 135      12.894 -23.242  30.658  1.00  0.330          C  
ATOM   2145  OG  SER A 135      13.276 -24.002  31.779  1.00  0.330          O  
ATOM   2146  H   SER A 135      13.056 -22.008  28.381  1.00  0.170          H  
ATOM   2147  HA  SER A 135      14.179 -21.605  31.054  1.00  0.320          H  
ATOM   2148 1HB  SER A 135      12.001 -22.659  30.880  1.00  0.390          H  
ATOM   2149 2HB  SER A 135      12.656 -23.911  29.831  1.00  0.390          H  
ATOM   2150  HG  SER A 135      12.558 -24.628  31.914  1.00  0.390          H  
ATOM   2151  N   ARG A 136      16.220 -22.943  31.007  1.00  0.480          N  
ATOM   2152  CA  ARG A 136      17.466 -23.700  31.023  1.00  0.200          C  
ATOM   2153  C   ARG A 136      17.366 -24.979  31.861  1.00  0.320          C  
ATOM   2154  O   ARG A 136      18.339 -25.719  31.977  1.00  0.780          O  
ATOM   2155  CB  ARG A 136      18.619 -22.845  31.556  1.00  0.390          C  
ATOM   2156  CG  ARG A 136      19.072 -21.661  30.675  1.00  0.390          C  
ATOM   2157  CD  ARG A 136      20.102 -20.773  31.381  1.00  0.390          C  
ATOM   2158  NE  ARG A 136      19.501 -19.917  32.450  1.00  0.390          N  
ATOM   2159  CZ  ARG A 136      20.146 -19.392  33.545  1.00  0.390          C  
ATOM   2160  NH1 ARG A 136      21.417 -19.667  33.771  1.00  0.390          N  
ATOM   2161  NH2 ARG A 136      19.470 -18.593  34.387  1.00  0.390          N  
ATOM   2162  H   ARG A 136      16.082 -22.181  31.656  1.00  0.580          H  
ATOM   2163  HA  ARG A 136      17.701 -23.984  29.996  1.00  0.240          H  
ATOM   2164 1HB  ARG A 136      18.353 -22.445  32.505  1.00  0.470          H  
ATOM   2165 2HB  ARG A 136      19.489 -23.481  31.711  1.00  0.470          H  
ATOM   2166 1HG  ARG A 136      19.518 -22.045  29.757  1.00  0.470          H  
ATOM   2167 2HG  ARG A 136      18.203 -21.048  30.424  1.00  0.470          H  
ATOM   2168 1HD  ARG A 136      20.853 -21.415  31.835  1.00  0.470          H  
ATOM   2169 2HD  ARG A 136      20.577 -20.121  30.648  1.00  0.470          H  
ATOM   2170  HE  ARG A 136      18.533 -19.644  32.311  1.00  0.470          H  
ATOM   2171 1HH1 ARG A 136      21.930 -20.264  33.139  1.00  0.470          H  
ATOM   2172 2HH1 ARG A 136      21.884 -19.270  34.574  1.00  0.470          H  
ATOM   2173 1HH2 ARG A 136      18.500 -18.374  34.203  1.00  0.470          H  
ATOM   2174 2HH2 ARG A 136      19.903 -18.188  35.248  1.00  0.470          H  
ATOM   2175  N   LYS A 137      16.220 -25.215  32.499  1.00  0.160          N  
ATOM   2176  CA  LYS A 137      16.071 -26.382  33.366  1.00  0.150          C  
ATOM   2177  C   LYS A 137      15.727 -27.616  32.553  1.00  0.090          C  
ATOM   2178  O   LYS A 137      14.820 -27.578  31.717  1.00  0.180          O  
ATOM   2179  CB  LYS A 137      14.994 -26.118  34.414  1.00  0.210          C  
ATOM   2180  CG  LYS A 137      15.354 -25.030  35.406  1.00  0.210          C  
ATOM   2181  CD  LYS A 137      14.203 -24.676  36.332  1.00  0.210          C  
ATOM   2182  CE  LYS A 137      13.289 -23.622  35.687  1.00  0.210          C  
ATOM   2183  NZ  LYS A 137      12.001 -23.465  36.420  1.00  0.210          N  
ATOM   2184  H   LYS A 137      15.424 -24.597  32.334  1.00  0.190          H  
ATOM   2185  HA  LYS A 137      17.020 -26.571  33.877  1.00  0.180          H  
ATOM   2186 1HB  LYS A 137      14.080 -25.841  33.921  1.00  0.260          H  
ATOM   2187 2HB  LYS A 137      14.803 -27.037  34.978  1.00  0.260          H  
ATOM   2188 1HG  LYS A 137      16.222 -25.329  35.997  1.00  0.260          H  
ATOM   2189 2HG  LYS A 137      15.599 -24.163  34.837  1.00  0.260          H  
ATOM   2190 1HD  LYS A 137      13.619 -25.571  36.562  1.00  0.260          H  
ATOM   2191 2HD  LYS A 137      14.600 -24.272  37.260  1.00  0.260          H  
ATOM   2192 1HE  LYS A 137      13.806 -22.668  35.686  1.00  0.260          H  
ATOM   2193 2HE  LYS A 137      13.076 -23.901  34.659  1.00  0.260          H  
ATOM   2194 1HZ  LYS A 137      11.435 -22.778  35.957  1.00  0.260          H  
ATOM   2195 2HZ  LYS A 137      11.504 -24.371  36.388  1.00  0.260          H  
ATOM   2196 3HZ  LYS A 137      12.148 -23.197  37.370  1.00  0.260          H  
ATOM   2197  N   TYR A 138      16.450 -28.711  32.801  1.00  0.120          N  
ATOM   2198  CA  TYR A 138      16.262 -29.972  32.097  1.00  0.160          C  
ATOM   2199  C   TYR A 138      14.833 -30.422  32.337  1.00  0.130          C  
ATOM   2200  O   TYR A 138      14.100 -30.735  31.396  1.00  0.140          O  
ATOM   2201  CB  TYR A 138      17.309 -31.002  32.604  1.00  0.210          C  
ATOM   2202  CG  TYR A 138      17.305 -32.433  32.019  1.00  0.210          C  
ATOM   2203  CD1 TYR A 138      17.884 -32.685  30.791  1.00  0.210          C  
ATOM   2204  CD2 TYR A 138      16.774 -33.494  32.750  1.00  0.210          C  
ATOM   2205  CE1 TYR A 138      17.913 -33.973  30.278  1.00  0.210          C  
ATOM   2206  CE2 TYR A 138      16.819 -34.794  32.234  1.00  0.210          C  
ATOM   2207  CZ  TYR A 138      17.371 -35.032  31.009  1.00  0.210          C  
ATOM   2208  OH  TYR A 138      17.435 -36.327  30.491  1.00  0.210          O  
ATOM   2209  H   TYR A 138      17.121 -28.690  33.573  1.00  0.140          H  
ATOM   2210  HA  TYR A 138      16.398 -29.810  31.027  1.00  0.190          H  
ATOM   2211 1HB  TYR A 138      18.300 -30.587  32.441  1.00  0.250          H  
ATOM   2212 2HB  TYR A 138      17.201 -31.103  33.677  1.00  0.250          H  
ATOM   2213  HD1 TYR A 138      18.324 -31.874  30.231  1.00  0.250          H  
ATOM   2214  HD2 TYR A 138      16.335 -33.308  33.730  1.00  0.250          H  
ATOM   2215  HE1 TYR A 138      18.375 -34.160  29.309  1.00  0.250          H  
ATOM   2216  HE2 TYR A 138      16.419 -35.631  32.801  1.00  0.250          H  
ATOM   2217  HH  TYR A 138      17.241 -37.026  31.186  1.00  0.250          H  
ATOM   2218  N   GLU A 139      14.433 -30.416  33.618  1.00  0.200          N  
ATOM   2219  CA  GLU A 139      13.099 -30.864  34.020  1.00  0.240          C  
ATOM   2220  C   GLU A 139      11.956 -30.088  33.356  1.00  0.200          C  
ATOM   2221  O   GLU A 139      10.977 -30.688  32.899  1.00  0.210          O  
ATOM   2222  CB  GLU A 139      12.909 -30.754  35.538  1.00  0.320          C  
ATOM   2223  CG  GLU A 139      11.548 -31.299  36.026  1.00  0.320          C  
ATOM   2224  CD  GLU A 139      11.295 -31.141  37.499  1.00  0.320          C  
ATOM   2225  OE1 GLU A 139      12.089 -30.537  38.182  1.00  0.320          O  
ATOM   2226  OE2 GLU A 139      10.301 -31.649  37.954  1.00  0.320          O  
ATOM   2227  H   GLU A 139      15.115 -30.102  34.326  1.00  0.240          H  
ATOM   2228  HA  GLU A 139      13.000 -31.908  33.740  1.00  0.290          H  
ATOM   2229 1HB  GLU A 139      13.705 -31.302  36.051  1.00  0.380          H  
ATOM   2230 2HB  GLU A 139      12.985 -29.706  35.840  1.00  0.380          H  
ATOM   2231 1HG  GLU A 139      10.743 -30.786  35.500  1.00  0.380          H  
ATOM   2232 2HG  GLU A 139      11.491 -32.356  35.769  1.00  0.380          H  
ATOM   2233  N   ASP A 140      12.049 -28.757  33.306  1.00  0.210          N  
ATOM   2234  CA  ASP A 140      10.960 -27.984  32.712  1.00  0.220          C  
ATOM   2235  C   ASP A 140      10.891 -28.161  31.212  1.00  0.150          C  
ATOM   2236  O   ASP A 140       9.789 -28.211  30.649  1.00  0.170          O  
ATOM   2237  CB  ASP A 140      11.052 -26.513  33.062  1.00  0.300          C  
ATOM   2238  CG  ASP A 140      10.669 -26.221  34.511  1.00  0.300          C  
ATOM   2239  OD1 ASP A 140      10.050 -27.025  35.145  1.00  0.300          O  
ATOM   2240  OD2 ASP A 140      11.005 -25.165  34.979  1.00  0.300          O  
ATOM   2241  H   ASP A 140      12.849 -28.296  33.715  1.00  0.250          H  
ATOM   2242  HA  ASP A 140      10.024 -28.354  33.131  1.00  0.260          H  
ATOM   2243 1HB  ASP A 140      12.065 -26.188  32.892  1.00  0.360          H  
ATOM   2244 2HB  ASP A 140      10.404 -25.940  32.400  1.00  0.360          H  
ATOM   2245  N   LEU A 141      12.050 -28.261  30.556  1.00  0.110          N  
ATOM   2246  CA  LEU A 141      12.054 -28.498  29.129  1.00  0.130          C  
ATOM   2247  C   LEU A 141      11.445 -29.870  28.849  1.00  0.140          C  
ATOM   2248  O   LEU A 141      10.696 -30.024  27.879  1.00  0.160          O  
ATOM   2249  CB  LEU A 141      13.482 -28.393  28.596  1.00  0.170          C  
ATOM   2250  CG  LEU A 141      14.113 -27.004  28.579  1.00  0.170          C  
ATOM   2251  CD1 LEU A 141      15.583 -27.145  28.257  1.00  0.170          C  
ATOM   2252  CD2 LEU A 141      13.436 -26.149  27.531  1.00  0.170          C  
ATOM   2253  H   LEU A 141      12.948 -28.154  31.044  1.00  0.130          H  
ATOM   2254  HA  LEU A 141      11.423 -27.758  28.649  1.00  0.160          H  
ATOM   2255 1HB  LEU A 141      14.116 -28.991  29.247  1.00  0.210          H  
ATOM   2256 2HB  LEU A 141      13.521 -28.793  27.582  1.00  0.210          H  
ATOM   2257  HG  LEU A 141      14.016 -26.531  29.557  1.00  0.210          H  
ATOM   2258 1HD1 LEU A 141      16.050 -26.164  28.240  1.00  0.210          H  
ATOM   2259 2HD1 LEU A 141      16.064 -27.758  29.019  1.00  0.210          H  
ATOM   2260 3HD1 LEU A 141      15.682 -27.605  27.287  1.00  0.210          H  
ATOM   2261 1HD2 LEU A 141      13.900 -25.161  27.510  1.00  0.210          H  
ATOM   2262 2HD2 LEU A 141      13.545 -26.618  26.548  1.00  0.210          H  
ATOM   2263 3HD2 LEU A 141      12.393 -26.030  27.762  1.00  0.210          H  
ATOM   2264  N   LEU A 142      11.736 -30.875  29.702  1.00  0.150          N  
ATOM   2265  CA  LEU A 142      11.140 -32.193  29.511  1.00  0.160          C  
ATOM   2266  C   LEU A 142       9.645 -32.131  29.655  1.00  0.150          C  
ATOM   2267  O   LEU A 142       8.921 -32.713  28.854  1.00  0.180          O  
ATOM   2268  CB  LEU A 142      11.587 -33.212  30.567  1.00  0.220          C  
ATOM   2269  CG  LEU A 142      12.987 -33.731  30.553  1.00  0.220          C  
ATOM   2270  CD1 LEU A 142      13.202 -34.516  31.796  1.00  0.220          C  
ATOM   2271  CD2 LEU A 142      13.189 -34.605  29.399  1.00  0.220          C  
ATOM   2272  H   LEU A 142      12.412 -30.725  30.460  1.00  0.180          H  
ATOM   2273  HA  LEU A 142      11.378 -32.540  28.508  1.00  0.190          H  
ATOM   2274 1HB  LEU A 142      11.438 -32.758  31.540  1.00  0.260          H  
ATOM   2275 2HB  LEU A 142      10.921 -34.071  30.502  1.00  0.260          H  
ATOM   2276  HG  LEU A 142      13.691 -32.919  30.518  1.00  0.260          H  
ATOM   2277 1HD1 LEU A 142      14.192 -34.906  31.793  1.00  0.260          H  
ATOM   2278 2HD1 LEU A 142      13.063 -33.882  32.658  1.00  0.260          H  
ATOM   2279 3HD1 LEU A 142      12.493 -35.339  31.835  1.00  0.260          H  
ATOM   2280 1HD2 LEU A 142      14.211 -34.980  29.436  1.00  0.260          H  
ATOM   2281 2HD2 LEU A 142      12.489 -35.440  29.441  1.00  0.260          H  
ATOM   2282 3HD2 LEU A 142      13.039 -34.061  28.477  1.00  0.260          H  
ATOM   2283  N   TRP A 143       9.157 -31.392  30.658  1.00  0.130          N  
ATOM   2284  CA  TRP A 143       7.723 -31.310  30.874  1.00  0.160          C  
ATOM   2285  C   TRP A 143       7.015 -30.728  29.672  1.00  0.110          C  
ATOM   2286  O   TRP A 143       6.036 -31.303  29.185  1.00  0.100          O  
ATOM   2287  CB  TRP A 143       7.411 -30.439  32.096  1.00  0.210          C  
ATOM   2288  CG  TRP A 143       5.935 -30.272  32.374  1.00  0.210          C  
ATOM   2289  CD1 TRP A 143       5.163 -31.118  33.103  1.00  0.210          C  
ATOM   2290  CD2 TRP A 143       5.045 -29.194  31.944  1.00  0.210          C  
ATOM   2291  NE1 TRP A 143       3.874 -30.659  33.156  1.00  0.210          N  
ATOM   2292  CE2 TRP A 143       3.786 -29.486  32.455  1.00  0.210          C  
ATOM   2293  CE3 TRP A 143       5.219 -28.027  31.179  1.00  0.210          C  
ATOM   2294  CZ2 TRP A 143       2.707 -28.668  32.235  1.00  0.210          C  
ATOM   2295  CZ3 TRP A 143       4.127 -27.215  30.954  1.00  0.210          C  
ATOM   2296  CH2 TRP A 143       2.901 -27.527  31.469  1.00  0.210          C  
ATOM   2297  H   TRP A 143       9.800 -30.946  31.321  1.00  0.160          H  
ATOM   2298  HA  TRP A 143       7.344 -32.315  31.049  1.00  0.190          H  
ATOM   2299 1HB  TRP A 143       7.887 -30.868  32.978  1.00  0.250          H  
ATOM   2300 2HB  TRP A 143       7.843 -29.451  31.953  1.00  0.250          H  
ATOM   2301  HD1 TRP A 143       5.519 -32.033  33.575  1.00  0.250          H  
ATOM   2302  HE1 TRP A 143       3.102 -31.110  33.629  1.00  0.250          H  
ATOM   2303  HE3 TRP A 143       6.189 -27.769  30.770  1.00  0.250          H  
ATOM   2304  HZ2 TRP A 143       1.733 -28.897  32.633  1.00  0.250          H  
ATOM   2305  HZ3 TRP A 143       4.267 -26.328  30.361  1.00  0.250          H  
ATOM   2306  HH2 TRP A 143       2.053 -26.878  31.279  1.00  0.250          H  
ATOM   2307  N   ALA A 144       7.503 -29.588  29.176  1.00  0.100          N  
ATOM   2308  CA  ALA A 144       6.862 -28.963  28.031  1.00  0.090          C  
ATOM   2309  C   ALA A 144       6.954 -29.848  26.794  1.00  0.070          C  
ATOM   2310  O   ALA A 144       5.969 -30.017  26.066  1.00  0.080          O  
ATOM   2311  CB  ALA A 144       7.491 -27.607  27.759  1.00  0.130          C  
ATOM   2312  H   ALA A 144       8.327 -29.157  29.614  1.00  0.120          H  
ATOM   2313  HA  ALA A 144       5.806 -28.828  28.264  1.00  0.110          H  
ATOM   2314 1HB  ALA A 144       7.005 -27.127  26.915  1.00  0.160          H  
ATOM   2315 2HB  ALA A 144       7.383 -26.988  28.639  1.00  0.160          H  
ATOM   2316 3HB  ALA A 144       8.544 -27.745  27.542  1.00  0.160          H  
ATOM   2317  N   TRP A 145       8.114 -30.479  26.579  1.00  0.060          N  
ATOM   2318  CA  TRP A 145       8.303 -31.310  25.406  1.00  0.060          C  
ATOM   2319  C   TRP A 145       7.375 -32.520  25.419  1.00  0.060          C  
ATOM   2320  O   TRP A 145       6.622 -32.758  24.465  1.00  0.080          O  
ATOM   2321  CB  TRP A 145       9.758 -31.797  25.362  1.00  0.080          C  
ATOM   2322  CG  TRP A 145      10.111 -32.564  24.141  1.00  0.080          C  
ATOM   2323  CD1 TRP A 145      10.596 -32.014  23.005  1.00  0.080          C  
ATOM   2324  CD2 TRP A 145      10.000 -33.994  23.875  1.00  0.080          C  
ATOM   2325  NE1 TRP A 145      10.799 -32.968  22.072  1.00  0.080          N  
ATOM   2326  CE2 TRP A 145      10.429 -34.185  22.578  1.00  0.080          C  
ATOM   2327  CE3 TRP A 145       9.564 -35.107  24.627  1.00  0.080          C  
ATOM   2328  CZ2 TRP A 145      10.436 -35.417  21.989  1.00  0.080          C  
ATOM   2329  CZ3 TRP A 145       9.556 -36.356  24.030  1.00  0.080          C  
ATOM   2330  CH2 TRP A 145       9.981 -36.510  22.733  1.00  0.080          C  
ATOM   2331  H   TRP A 145       8.915 -30.332  27.201  1.00  0.070          H  
ATOM   2332  HA  TRP A 145       8.096 -30.716  24.524  1.00  0.070          H  
ATOM   2333 1HB  TRP A 145      10.415 -30.933  25.422  1.00  0.100          H  
ATOM   2334 2HB  TRP A 145       9.964 -32.414  26.234  1.00  0.100          H  
ATOM   2335  HD1 TRP A 145      10.789 -30.952  22.856  1.00  0.100          H  
ATOM   2336  HE1 TRP A 145      11.140 -32.785  21.143  1.00  0.100          H  
ATOM   2337  HE3 TRP A 145       9.234 -34.992  25.647  1.00  0.100          H  
ATOM   2338  HZ2 TRP A 145      10.773 -35.532  20.981  1.00  0.100          H  
ATOM   2339  HZ3 TRP A 145       9.209 -37.210  24.615  1.00  0.100          H  
ATOM   2340  HH2 TRP A 145       9.968 -37.506  22.282  1.00  0.100          H  
ATOM   2341  N   GLU A 146       7.414 -33.275  26.522  1.00  0.070          N  
ATOM   2342  CA  GLU A 146       6.636 -34.491  26.676  1.00  0.070          C  
ATOM   2343  C   GLU A 146       5.163 -34.187  26.671  1.00  0.070          C  
ATOM   2344  O   GLU A 146       4.395 -34.851  25.973  1.00  0.100          O  
ATOM   2345  CB  GLU A 146       7.040 -35.210  27.963  1.00  0.100          C  
ATOM   2346  CG  GLU A 146       6.361 -36.544  28.185  1.00  0.100          C  
ATOM   2347  CD  GLU A 146       6.861 -37.242  29.413  1.00  0.100          C  
ATOM   2348  OE1 GLU A 146       7.701 -36.693  30.078  1.00  0.100          O  
ATOM   2349  OE2 GLU A 146       6.414 -38.329  29.686  1.00  0.100          O  
ATOM   2350  H   GLU A 146       8.034 -33.005  27.288  1.00  0.080          H  
ATOM   2351  HA  GLU A 146       6.843 -35.147  25.833  1.00  0.080          H  
ATOM   2352 1HB  GLU A 146       8.118 -35.376  27.959  1.00  0.120          H  
ATOM   2353 2HB  GLU A 146       6.816 -34.568  28.818  1.00  0.120          H  
ATOM   2354 1HG  GLU A 146       5.281 -36.394  28.277  1.00  0.120          H  
ATOM   2355 2HG  GLU A 146       6.535 -37.173  27.314  1.00  0.120          H  
ATOM   2356  N   GLY A 147       4.776 -33.153  27.413  1.00  0.060          N  
ATOM   2357  CA  GLY A 147       3.407 -32.728  27.519  1.00  0.070          C  
ATOM   2358  C   GLY A 147       2.820 -32.468  26.151  1.00  0.070          C  
ATOM   2359  O   GLY A 147       1.764 -33.013  25.825  1.00  0.080          O  
ATOM   2360  H   GLY A 147       5.453 -32.648  27.985  1.00  0.070          H  
ATOM   2361 1HA  GLY A 147       2.825 -33.485  28.041  1.00  0.080          H  
ATOM   2362 2HA  GLY A 147       3.379 -31.823  28.116  1.00  0.080          H  
ATOM   2363  N   TRP A 148       3.481 -31.632  25.348  1.00  0.060          N  
ATOM   2364  CA  TRP A 148       2.973 -31.319  24.025  1.00  0.060          C  
ATOM   2365  C   TRP A 148       2.869 -32.577  23.147  1.00  0.070          C  
ATOM   2366  O   TRP A 148       1.874 -32.782  22.429  1.00  0.090          O  
ATOM   2367  CB  TRP A 148       3.826 -30.248  23.364  1.00  0.080          C  
ATOM   2368  CG  TRP A 148       3.289 -29.840  22.062  1.00  0.080          C  
ATOM   2369  CD1 TRP A 148       3.832 -30.075  20.857  1.00  0.080          C  
ATOM   2370  CD2 TRP A 148       2.057 -29.140  21.822  1.00  0.080          C  
ATOM   2371  NE1 TRP A 148       3.028 -29.586  19.874  1.00  0.080          N  
ATOM   2372  CE2 TRP A 148       1.931 -29.007  20.451  1.00  0.080          C  
ATOM   2373  CE3 TRP A 148       1.060 -28.633  22.651  1.00  0.080          C  
ATOM   2374  CZ2 TRP A 148       0.841 -28.388  19.882  1.00  0.080          C  
ATOM   2375  CZ3 TRP A 148      -0.016 -28.016  22.090  1.00  0.080          C  
ATOM   2376  CH2 TRP A 148      -0.129 -27.896  20.732  1.00  0.080          C  
ATOM   2377  H   TRP A 148       4.358 -31.196  25.663  1.00  0.070          H  
ATOM   2378  HA  TRP A 148       1.971 -30.919  24.139  1.00  0.070          H  
ATOM   2379 1HB  TRP A 148       3.894 -29.388  24.011  1.00  0.100          H  
ATOM   2380 2HB  TRP A 148       4.838 -30.633  23.228  1.00  0.100          H  
ATOM   2381  HD1 TRP A 148       4.770 -30.593  20.696  1.00  0.100          H  
ATOM   2382  HE1 TRP A 148       3.235 -29.673  18.859  1.00  0.100          H  
ATOM   2383  HE3 TRP A 148       1.133 -28.723  23.722  1.00  0.100          H  
ATOM   2384  HZ2 TRP A 148       0.728 -28.280  18.826  1.00  0.100          H  
ATOM   2385  HZ3 TRP A 148      -0.779 -27.628  22.751  1.00  0.100          H  
ATOM   2386  HH2 TRP A 148      -1.011 -27.398  20.311  1.00  0.100          H  
ATOM   2387  N   ARG A 149       3.887 -33.446  23.180  1.00  0.080          N  
ATOM   2388  CA  ARG A 149       3.768 -34.632  22.347  1.00  0.110          C  
ATOM   2389  C   ARG A 149       2.538 -35.461  22.748  1.00  0.120          C  
ATOM   2390  O   ARG A 149       1.754 -35.873  21.877  1.00  0.170          O  
ATOM   2391  CB  ARG A 149       5.006 -35.536  22.469  1.00  0.140          C  
ATOM   2392  CG  ARG A 149       6.354 -34.986  21.948  1.00  0.140          C  
ATOM   2393  CD  ARG A 149       6.334 -34.755  20.502  1.00  0.140          C  
ATOM   2394  NE  ARG A 149       7.619 -34.317  19.968  1.00  0.140          N  
ATOM   2395  CZ  ARG A 149       8.033 -33.033  19.945  1.00  0.140          C  
ATOM   2396  NH1 ARG A 149       7.283 -32.099  20.459  1.00  0.140          N  
ATOM   2397  NH2 ARG A 149       9.195 -32.707  19.420  1.00  0.140          N  
ATOM   2398  H   ARG A 149       4.726 -33.272  23.750  1.00  0.100          H  
ATOM   2399  HA  ARG A 149       3.645 -34.319  21.316  1.00  0.130          H  
ATOM   2400 1HB  ARG A 149       5.156 -35.786  23.522  1.00  0.170          H  
ATOM   2401 2HB  ARG A 149       4.819 -36.474  21.941  1.00  0.170          H  
ATOM   2402 1HG  ARG A 149       6.588 -34.058  22.438  1.00  0.170          H  
ATOM   2403 2HG  ARG A 149       7.137 -35.709  22.159  1.00  0.170          H  
ATOM   2404 1HD  ARG A 149       6.049 -35.660  20.003  1.00  0.170          H  
ATOM   2405 2HD  ARG A 149       5.618 -34.003  20.289  1.00  0.170          H  
ATOM   2406  HE  ARG A 149       8.232 -35.019  19.575  1.00  0.170          H  
ATOM   2407 1HH1 ARG A 149       6.407 -32.342  20.882  1.00  0.170          H  
ATOM   2408 2HH1 ARG A 149       7.608 -31.134  20.451  1.00  0.170          H  
ATOM   2409 1HH2 ARG A 149       9.788 -33.415  19.025  1.00  0.170          H  
ATOM   2410 2HH2 ARG A 149       9.496 -31.713  19.461  1.00  0.170          H  
ATOM   2411  N   ASP A 150       2.296 -35.614  24.052  1.00  0.120          N  
ATOM   2412  CA  ASP A 150       1.164 -36.410  24.496  1.00  0.190          C  
ATOM   2413  C   ASP A 150      -0.192 -35.741  24.230  1.00  0.140          C  
ATOM   2414  O   ASP A 150      -1.172 -36.426  23.930  1.00  0.210          O  
ATOM   2415  CB  ASP A 150       1.285 -36.739  25.983  1.00  0.240          C  
ATOM   2416  CG  ASP A 150       2.421 -37.747  26.316  1.00  0.240          C  
ATOM   2417  OD1 ASP A 150       2.993 -38.350  25.424  1.00  0.240          O  
ATOM   2418  OD2 ASP A 150       2.659 -37.942  27.476  1.00  0.240          O  
ATOM   2419  H   ASP A 150       2.968 -35.249  24.741  1.00  0.140          H  
ATOM   2420  HA  ASP A 150       1.191 -37.349  23.951  1.00  0.230          H  
ATOM   2421 1HB  ASP A 150       1.485 -35.809  26.527  1.00  0.290          H  
ATOM   2422 2HB  ASP A 150       0.339 -37.133  26.347  1.00  0.290          H  
ATOM   2423  N   LYS A 151      -0.266 -34.415  24.345  1.00  0.070          N  
ATOM   2424  CA  LYS A 151      -1.531 -33.716  24.133  1.00  0.080          C  
ATOM   2425  C   LYS A 151      -1.858 -33.437  22.663  1.00  0.070          C  
ATOM   2426  O   LYS A 151      -3.025 -33.497  22.273  1.00  0.090          O  
ATOM   2427  CB  LYS A 151      -1.532 -32.430  24.948  1.00  0.110          C  
ATOM   2428  CG  LYS A 151      -1.520 -32.666  26.485  1.00  0.110          C  
ATOM   2429  CD  LYS A 151      -2.831 -33.287  27.005  1.00  0.110          C  
ATOM   2430  CE  LYS A 151      -2.837 -33.393  28.522  1.00  0.110          C  
ATOM   2431  NZ  LYS A 151      -4.091 -34.041  29.029  1.00  0.110          N  
ATOM   2432  H   LYS A 151       0.561 -33.892  24.651  1.00  0.080          H  
ATOM   2433  HA  LYS A 151      -2.325 -34.357  24.500  1.00  0.100          H  
ATOM   2434 1HB  LYS A 151      -0.646 -31.841  24.696  1.00  0.130          H  
ATOM   2435 2HB  LYS A 151      -2.406 -31.830  24.699  1.00  0.130          H  
ATOM   2436 1HG  LYS A 151      -0.698 -33.341  26.724  1.00  0.130          H  
ATOM   2437 2HG  LYS A 151      -1.341 -31.740  26.991  1.00  0.130          H  
ATOM   2438 1HD  LYS A 151      -3.673 -32.670  26.683  1.00  0.130          H  
ATOM   2439 2HD  LYS A 151      -2.959 -34.288  26.611  1.00  0.130          H  
ATOM   2440 1HE  LYS A 151      -1.978 -33.981  28.840  1.00  0.130          H  
ATOM   2441 2HE  LYS A 151      -2.758 -32.389  28.949  1.00  0.130          H  
ATOM   2442 1HZ  LYS A 151      -4.064 -34.096  30.038  1.00  0.130          H  
ATOM   2443 2HZ  LYS A 151      -4.892 -33.492  28.744  1.00  0.130          H  
ATOM   2444 3HZ  LYS A 151      -4.169 -34.973  28.647  1.00  0.130          H  
ATOM   2445  N   ALA A 152      -0.859 -33.102  21.845  1.00  0.070          N  
ATOM   2446  CA  ALA A 152      -1.117 -32.840  20.438  1.00  0.090          C  
ATOM   2447  C   ALA A 152      -0.875 -34.092  19.587  1.00  0.110          C  
ATOM   2448  O   ALA A 152      -1.680 -34.422  18.716  1.00  0.170          O  
ATOM   2449  CB  ALA A 152      -0.238 -31.707  19.951  1.00  0.120          C  
ATOM   2450  H   ALA A 152       0.092 -33.018  22.198  1.00  0.080          H  
ATOM   2451  HA  ALA A 152      -2.162 -32.550  20.326  1.00  0.110          H  
ATOM   2452 1HB  ALA A 152      -0.450 -31.494  18.904  1.00  0.140          H  
ATOM   2453 2HB  ALA A 152      -0.451 -30.836  20.552  1.00  0.140          H  
ATOM   2454 3HB  ALA A 152       0.812 -31.980  20.063  1.00  0.140          H  
ATOM   2455  N   GLY A 153       0.251 -34.776  19.815  1.00  0.120          N  
ATOM   2456  CA  GLY A 153       0.633 -35.917  18.973  1.00  0.120          C  
ATOM   2457  C   GLY A 153      -0.366 -37.068  19.024  1.00  0.110          C  
ATOM   2458  O   GLY A 153      -0.941 -37.479  18.002  1.00  0.130          O  
ATOM   2459  H   GLY A 153       0.868 -34.505  20.595  1.00  0.140          H  
ATOM   2460 1HA  GLY A 153       0.747 -35.583  17.945  1.00  0.140          H  
ATOM   2461 2HA  GLY A 153       1.614 -36.275  19.288  1.00  0.140          H  
ATOM   2462  N   ARG A 154      -0.602 -37.558  20.236  1.00  0.100          N  
ATOM   2463  CA  ARG A 154      -1.513 -38.691  20.428  1.00  0.100          C  
ATOM   2464  C   ARG A 154      -2.913 -38.399  19.907  1.00  0.110          C  
ATOM   2465  O   ARG A 154      -3.576 -39.278  19.359  1.00  0.120          O  
ATOM   2466  CB  ARG A 154      -1.651 -39.052  21.900  1.00  0.140          C  
ATOM   2467  CG  ARG A 154      -0.432 -39.685  22.539  1.00  0.140          C  
ATOM   2468  CD  ARG A 154      -0.625 -39.946  23.986  1.00  0.140          C  
ATOM   2469  NE  ARG A 154       0.549 -40.569  24.566  1.00  0.140          N  
ATOM   2470  CZ  ARG A 154       0.751 -40.844  25.862  1.00  0.140          C  
ATOM   2471  NH1 ARG A 154      -0.148 -40.557  26.788  1.00  0.140          N  
ATOM   2472  NH2 ARG A 154       1.890 -41.416  26.172  1.00  0.140          N  
ATOM   2473  H   ARG A 154      -0.062 -37.137  21.000  1.00  0.120          H  
ATOM   2474  HA  ARG A 154      -1.111 -39.552  19.891  1.00  0.120          H  
ATOM   2475 1HB  ARG A 154      -1.908 -38.170  22.458  1.00  0.170          H  
ATOM   2476 2HB  ARG A 154      -2.475 -39.754  22.016  1.00  0.170          H  
ATOM   2477 1HG  ARG A 154      -0.230 -40.632  22.069  1.00  0.170          H  
ATOM   2478 2HG  ARG A 154       0.430 -39.032  22.415  1.00  0.170          H  
ATOM   2479 1HD  ARG A 154      -0.805 -39.004  24.502  1.00  0.170          H  
ATOM   2480 2HD  ARG A 154      -1.473 -40.613  24.124  1.00  0.170          H  
ATOM   2481  HE  ARG A 154       1.331 -40.827  23.939  1.00  0.170          H  
ATOM   2482 1HH1 ARG A 154      -1.016 -40.117  26.533  1.00  0.170          H  
ATOM   2483 2HH1 ARG A 154       0.043 -40.771  27.755  1.00  0.170          H  
ATOM   2484 1HH2 ARG A 154       2.549 -41.613  25.395  1.00  0.170          H  
ATOM   2485 2HH2 ARG A 154       2.121 -41.641  27.121  1.00  0.170          H  
ATOM   2486  N   ALA A 155      -3.375 -37.170  20.109  1.00  0.120          N  
ATOM   2487  CA  ALA A 155      -4.701 -36.750  19.689  1.00  0.150          C  
ATOM   2488  C   ALA A 155      -4.883 -36.822  18.164  1.00  0.150          C  
ATOM   2489  O   ALA A 155      -5.961 -37.178  17.677  1.00  0.250          O  
ATOM   2490  CB  ALA A 155      -4.956 -35.349  20.197  1.00  0.200          C  
ATOM   2491  H   ALA A 155      -2.773 -36.504  20.579  1.00  0.140          H  
ATOM   2492  HA  ALA A 155      -5.422 -37.424  20.146  1.00  0.180          H  
ATOM   2493 1HB  ALA A 155      -5.960 -35.056  19.935  1.00  0.240          H  
ATOM   2494 2HB  ALA A 155      -4.844 -35.328  21.283  1.00  0.240          H  
ATOM   2495 3HB  ALA A 155      -4.235 -34.659  19.750  1.00  0.240          H  
ATOM   2496  N   ILE A 156      -3.830 -36.483  17.409  1.00  0.130          N  
ATOM   2497  CA  ILE A 156      -3.856 -36.524  15.945  1.00  0.110          C  
ATOM   2498  C   ILE A 156      -3.870 -37.937  15.353  1.00  0.090          C  
ATOM   2499  O   ILE A 156      -4.565 -38.177  14.354  1.00  0.100          O  
ATOM   2500  CB  ILE A 156      -2.718 -35.680  15.317  1.00  0.160          C  
ATOM   2501  CG1 ILE A 156      -2.890 -34.151  15.677  1.00  0.160          C  
ATOM   2502  CG2 ILE A 156      -2.662 -35.866  13.785  1.00  0.160          C  
ATOM   2503  CD1 ILE A 156      -4.198 -33.483  15.241  1.00  0.160          C  
ATOM   2504  H   ILE A 156      -2.976 -36.148  17.878  1.00  0.160          H  
ATOM   2505  HA  ILE A 156      -4.785 -36.076  15.635  1.00  0.130          H  
ATOM   2506  HB  ILE A 156      -1.771 -35.999  15.758  1.00  0.190          H  
ATOM   2507 1HG1 ILE A 156      -2.828 -34.035  16.735  1.00  0.190          H  
ATOM   2508 2HG1 ILE A 156      -2.059 -33.605  15.222  1.00  0.190          H  
ATOM   2509 1HG2 ILE A 156      -1.846 -35.271  13.375  1.00  0.190          H  
ATOM   2510 2HG2 ILE A 156      -2.499 -36.907  13.536  1.00  0.190          H  
ATOM   2511 3HG2 ILE A 156      -3.597 -35.542  13.358  1.00  0.190          H  
ATOM   2512 1HD1 ILE A 156      -4.170 -32.441  15.545  1.00  0.190          H  
ATOM   2513 2HD1 ILE A 156      -4.321 -33.531  14.178  1.00  0.190          H  
ATOM   2514 3HD1 ILE A 156      -5.044 -33.955  15.710  1.00  0.190          H  
ATOM   2515  N   LEU A 157      -3.105 -38.856  15.947  1.00  0.060          N  
ATOM   2516  CA  LEU A 157      -2.999 -40.228  15.433  1.00  0.060          C  
ATOM   2517  C   LEU A 157      -4.317 -40.890  15.037  1.00  0.060          C  
ATOM   2518  O   LEU A 157      -4.348 -41.632  14.064  1.00  0.090          O  
ATOM   2519  CB  LEU A 157      -2.359 -41.162  16.449  1.00  0.080          C  
ATOM   2520  CG  LEU A 157      -2.138 -42.669  15.971  1.00  0.080          C  
ATOM   2521  CD1 LEU A 157      -1.221 -42.734  14.725  1.00  0.080          C  
ATOM   2522  CD2 LEU A 157      -1.506 -43.448  17.094  1.00  0.080          C  
ATOM   2523  H   LEU A 157      -2.529 -38.553  16.746  1.00  0.070          H  
ATOM   2524  HA  LEU A 157      -2.362 -40.178  14.553  1.00  0.070          H  
ATOM   2525 1HB  LEU A 157      -1.473 -40.747  16.777  1.00  0.100          H  
ATOM   2526 2HB  LEU A 157      -3.026 -41.202  17.315  1.00  0.100          H  
ATOM   2527  HG  LEU A 157      -3.094 -43.117  15.718  1.00  0.100          H  
ATOM   2528 1HD1 LEU A 157      -1.086 -43.772  14.435  1.00  0.100          H  
ATOM   2529 2HD1 LEU A 157      -1.662 -42.196  13.889  1.00  0.100          H  
ATOM   2530 3HD1 LEU A 157      -0.267 -42.312  14.959  1.00  0.100          H  
ATOM   2531 1HD2 LEU A 157      -1.360 -44.484  16.785  1.00  0.100          H  
ATOM   2532 2HD2 LEU A 157      -0.546 -43.007  17.350  1.00  0.100          H  
ATOM   2533 3HD2 LEU A 157      -2.162 -43.415  17.965  1.00  0.100          H  
ATOM   2534  N   GLN A 158      -5.400 -40.675  15.783  1.00  0.070          N  
ATOM   2535  CA  GLN A 158      -6.686 -41.310  15.471  1.00  0.110          C  
ATOM   2536  C   GLN A 158      -7.238 -40.910  14.093  1.00  0.090          C  
ATOM   2537  O   GLN A 158      -8.127 -41.575  13.560  1.00  0.120          O  
ATOM   2538  CB  GLN A 158      -7.741 -40.936  16.518  1.00  0.140          C  
ATOM   2539  CG  GLN A 158      -8.195 -39.481  16.430  1.00  0.140          C  
ATOM   2540  CD  GLN A 158      -9.114 -39.064  17.537  1.00  0.140          C  
ATOM   2541  OE1 GLN A 158     -10.224 -39.589  17.692  1.00  0.140          O  
ATOM   2542  NE2 GLN A 158      -8.652 -38.108  18.333  1.00  0.140          N  
ATOM   2543  H   GLN A 158      -5.337 -40.077  16.601  1.00  0.080          H  
ATOM   2544  HA  GLN A 158      -6.542 -42.390  15.476  1.00  0.130          H  
ATOM   2545 1HB  GLN A 158      -8.617 -41.572  16.399  1.00  0.170          H  
ATOM   2546 2HB  GLN A 158      -7.339 -41.103  17.516  1.00  0.170          H  
ATOM   2547 1HG  GLN A 158      -7.326 -38.834  16.441  1.00  0.170          H  
ATOM   2548 2HG  GLN A 158      -8.748 -39.340  15.504  1.00  0.170          H  
ATOM   2549 1HE2 GLN A 158      -9.205 -37.774  19.096  1.00  0.170          H  
ATOM   2550 2HE2 GLN A 158      -7.716 -37.717  18.158  1.00  0.170          H  
ATOM   2551  N   PHE A 159      -6.750 -39.798  13.542  1.00  0.060          N  
ATOM   2552  CA  PHE A 159      -7.233 -39.280  12.281  1.00  0.060          C  
ATOM   2553  C   PHE A 159      -6.269 -39.482  11.134  1.00  0.060          C  
ATOM   2554  O   PHE A 159      -6.689 -39.774  10.006  1.00  0.090          O  
ATOM   2555  CB  PHE A 159      -7.352 -37.770  12.361  1.00  0.080          C  
ATOM   2556  CG  PHE A 159      -8.278 -37.176  13.344  1.00  0.080          C  
ATOM   2557  CD1 PHE A 159      -7.752 -36.538  14.454  1.00  0.080          C  
ATOM   2558  CD2 PHE A 159      -9.645 -37.216  13.182  1.00  0.080          C  
ATOM   2559  CE1 PHE A 159      -8.560 -35.956  15.386  1.00  0.080          C  
ATOM   2560  CE2 PHE A 159     -10.468 -36.632  14.122  1.00  0.080          C  
ATOM   2561  CZ  PHE A 159      -9.920 -36.002  15.226  1.00  0.080          C  
ATOM   2562  H   PHE A 159      -6.002 -39.299  14.021  1.00  0.070          H  
ATOM   2563  HA  PHE A 159      -8.187 -39.750  12.043  1.00  0.070          H  
ATOM   2564 1HB  PHE A 159      -6.363 -37.391  12.596  1.00  0.100          H  
ATOM   2565 2HB  PHE A 159      -7.589 -37.401  11.402  1.00  0.100          H  
ATOM   2566  HD1 PHE A 159      -6.679 -36.503  14.578  1.00  0.100          H  
ATOM   2567  HD2 PHE A 159     -10.074 -37.709  12.309  1.00  0.100          H  
ATOM   2568  HE1 PHE A 159      -8.122 -35.458  16.257  1.00  0.100          H  
ATOM   2569  HE2 PHE A 159     -11.557 -36.661  13.996  1.00  0.100          H  
ATOM   2570  HZ  PHE A 159     -10.569 -35.540  15.969  1.00  0.100          H  
ATOM   2571  N   TYR A 160      -4.975 -39.358  11.431  1.00  0.050          N  
ATOM   2572  CA  TYR A 160      -3.966 -39.343  10.381  1.00  0.060          C  
ATOM   2573  C   TYR A 160      -4.052 -40.547   9.424  1.00  0.080          C  
ATOM   2574  O   TYR A 160      -4.136 -40.322   8.221  1.00  0.100          O  
ATOM   2575  CB  TYR A 160      -2.571 -39.104  10.996  1.00  0.080          C  
ATOM   2576  CG  TYR A 160      -1.426 -39.057  10.023  1.00  0.080          C  
ATOM   2577  CD1 TYR A 160      -1.128 -37.891   9.328  1.00  0.080          C  
ATOM   2578  CD2 TYR A 160      -0.664 -40.157   9.847  1.00  0.080          C  
ATOM   2579  CE1 TYR A 160      -0.065 -37.860   8.463  1.00  0.080          C  
ATOM   2580  CE2 TYR A 160       0.406 -40.135   8.991  1.00  0.080          C  
ATOM   2581  CZ  TYR A 160       0.703 -38.989   8.296  1.00  0.080          C  
ATOM   2582  OH  TYR A 160       1.765 -38.958   7.439  1.00  0.080          O  
ATOM   2583  H   TYR A 160      -4.718 -39.157  12.401  1.00  0.060          H  
ATOM   2584  HA  TYR A 160      -4.161 -38.472   9.764  1.00  0.070          H  
ATOM   2585 1HB  TYR A 160      -2.591 -38.147  11.503  1.00  0.100          H  
ATOM   2586 2HB  TYR A 160      -2.340 -39.825  11.759  1.00  0.100          H  
ATOM   2587  HD1 TYR A 160      -1.721 -37.001   9.465  1.00  0.100          H  
ATOM   2588  HD2 TYR A 160      -0.913 -41.034  10.395  1.00  0.100          H  
ATOM   2589  HE1 TYR A 160       0.171 -36.946   7.919  1.00  0.100          H  
ATOM   2590  HE2 TYR A 160       1.016 -41.022   8.864  1.00  0.100          H  
ATOM   2591  HH  TYR A 160       2.231 -39.799   7.473  1.00  0.100          H  
ATOM   2592  N   PRO A 161      -4.101 -41.826   9.855  1.00  0.100          N  
ATOM   2593  CA  PRO A 161      -4.210 -42.973   8.964  1.00  0.170          C  
ATOM   2594  C   PRO A 161      -5.368 -42.879   7.959  1.00  0.080          C  
ATOM   2595  O   PRO A 161      -5.246 -43.371   6.834  1.00  0.070          O  
ATOM   2596  CB  PRO A 161      -4.501 -44.114   9.945  1.00  0.260          C  
ATOM   2597  CG  PRO A 161      -3.847 -43.688  11.213  1.00  0.260          C  
ATOM   2598  CD  PRO A 161      -4.063 -42.192  11.269  1.00  0.260          C  
ATOM   2599  HA  PRO A 161      -3.252 -43.120   8.446  1.00  0.200          H  
ATOM   2600 1HB  PRO A 161      -5.584 -44.255  10.050  1.00  0.310          H  
ATOM   2601 2HB  PRO A 161      -4.088 -45.056   9.550  1.00  0.310          H  
ATOM   2602 1HG  PRO A 161      -4.331 -44.178  12.065  1.00  0.310          H  
ATOM   2603 2HG  PRO A 161      -2.817 -44.001  11.221  1.00  0.310          H  
ATOM   2604 1HD  PRO A 161      -5.026 -41.993  11.753  1.00  0.310          H  
ATOM   2605 2HD  PRO A 161      -3.235 -41.749  11.797  1.00  0.310          H  
ATOM   2606  N   LYS A 162      -6.496 -42.254   8.356  1.00  0.090          N  
ATOM   2607  CA  LYS A 162      -7.646 -42.161   7.468  1.00  0.110          C  
ATOM   2608  C   LYS A 162      -7.385 -41.066   6.478  1.00  0.080          C  
ATOM   2609  O   LYS A 162      -7.701 -41.200   5.292  1.00  0.130          O  
ATOM   2610  CB  LYS A 162      -8.947 -41.948   8.237  1.00  0.150          C  
ATOM   2611  CG  LYS A 162     -10.225 -41.873   7.354  1.00  0.150          C  
ATOM   2612  CD  LYS A 162     -10.526 -43.181   6.606  1.00  0.150          C  
ATOM   2613  CE  LYS A 162     -11.890 -43.120   5.908  1.00  0.150          C  
ATOM   2614  NZ  LYS A 162     -12.168 -44.351   5.106  1.00  0.150          N  
ATOM   2615  H   LYS A 162      -6.583 -41.806   9.269  1.00  0.110          H  
ATOM   2616  HA  LYS A 162      -7.726 -43.098   6.917  1.00  0.130          H  
ATOM   2617 1HB  LYS A 162      -9.079 -42.758   8.952  1.00  0.180          H  
ATOM   2618 2HB  LYS A 162      -8.874 -41.022   8.811  1.00  0.180          H  
ATOM   2619 1HG  LYS A 162     -11.079 -41.643   7.989  1.00  0.180          H  
ATOM   2620 2HG  LYS A 162     -10.116 -41.075   6.628  1.00  0.180          H  
ATOM   2621 1HD  LYS A 162      -9.765 -43.348   5.836  1.00  0.180          H  
ATOM   2622 2HD  LYS A 162     -10.510 -44.021   7.300  1.00  0.180          H  
ATOM   2623 1HE  LYS A 162     -12.668 -43.006   6.663  1.00  0.180          H  
ATOM   2624 2HE  LYS A 162     -11.918 -42.260   5.246  1.00  0.180          H  
ATOM   2625 1HZ  LYS A 162     -13.077 -44.269   4.664  1.00  0.180          H  
ATOM   2626 2HZ  LYS A 162     -11.456 -44.445   4.390  1.00  0.180          H  
ATOM   2627 3HZ  LYS A 162     -12.156 -45.165   5.703  1.00  0.180          H  
ATOM   2628  N   TYR A 163      -6.838 -39.964   6.982  1.00  0.050          N  
ATOM   2629  CA  TYR A 163      -6.493 -38.838   6.144  1.00  0.070          C  
ATOM   2630  C   TYR A 163      -5.573 -39.339   5.034  1.00  0.050          C  
ATOM   2631  O   TYR A 163      -5.767 -39.001   3.863  1.00  0.060          O  
ATOM   2632  CB  TYR A 163      -5.801 -37.727   6.932  1.00  0.090          C  
ATOM   2633  CG  TYR A 163      -5.453 -36.581   6.064  1.00  0.090          C  
ATOM   2634  CD1 TYR A 163      -6.412 -35.617   5.783  1.00  0.090          C  
ATOM   2635  CD2 TYR A 163      -4.186 -36.500   5.505  1.00  0.090          C  
ATOM   2636  CE1 TYR A 163      -6.098 -34.585   4.944  1.00  0.090          C  
ATOM   2637  CE2 TYR A 163      -3.885 -35.466   4.667  1.00  0.090          C  
ATOM   2638  CZ  TYR A 163      -4.839 -34.518   4.383  1.00  0.090          C  
ATOM   2639  OH  TYR A 163      -4.537 -33.496   3.542  1.00  0.090          O  
ATOM   2640  H   TYR A 163      -6.661 -39.921   7.991  1.00  0.060          H  
ATOM   2641  HA  TYR A 163      -7.399 -38.442   5.688  1.00  0.080          H  
ATOM   2642 1HB  TYR A 163      -6.439 -37.382   7.733  1.00  0.110          H  
ATOM   2643 2HB  TYR A 163      -4.889 -38.100   7.378  1.00  0.110          H  
ATOM   2644  HD1 TYR A 163      -7.410 -35.684   6.220  1.00  0.110          H  
ATOM   2645  HD2 TYR A 163      -3.438 -37.263   5.725  1.00  0.110          H  
ATOM   2646  HE1 TYR A 163      -6.841 -33.826   4.708  1.00  0.110          H  
ATOM   2647  HE2 TYR A 163      -2.896 -35.396   4.214  1.00  0.110          H  
ATOM   2648  HH  TYR A 163      -3.582 -33.494   3.382  1.00  0.110          H  
ATOM   2649  N   VAL A 164      -4.564 -40.140   5.415  1.00  0.040          N  
ATOM   2650  CA  VAL A 164      -3.605 -40.674   4.466  1.00  0.060          C  
ATOM   2651  C   VAL A 164      -4.277 -41.550   3.413  1.00  0.070          C  
ATOM   2652  O   VAL A 164      -3.986 -41.389   2.223  1.00  0.090          O  
ATOM   2653  CB  VAL A 164      -2.485 -41.460   5.166  1.00  0.080          C  
ATOM   2654  CG1 VAL A 164      -1.617 -42.209   4.115  1.00  0.080          C  
ATOM   2655  CG2 VAL A 164      -1.610 -40.471   5.959  1.00  0.080          C  
ATOM   2656  H   VAL A 164      -4.480 -40.353   6.413  1.00  0.050          H  
ATOM   2657  HA  VAL A 164      -3.120 -39.838   3.989  1.00  0.070          H  
ATOM   2658  HB  VAL A 164      -2.925 -42.196   5.844  1.00  0.090          H  
ATOM   2659 1HG1 VAL A 164      -0.830 -42.756   4.623  1.00  0.090          H  
ATOM   2660 2HG1 VAL A 164      -2.216 -42.919   3.546  1.00  0.090          H  
ATOM   2661 3HG1 VAL A 164      -1.183 -41.498   3.439  1.00  0.090          H  
ATOM   2662 1HG2 VAL A 164      -0.826 -41.019   6.462  1.00  0.090          H  
ATOM   2663 2HG2 VAL A 164      -1.169 -39.742   5.281  1.00  0.090          H  
ATOM   2664 3HG2 VAL A 164      -2.215 -39.953   6.695  1.00  0.090          H  
ATOM   2665  N   GLU A 165      -5.175 -42.466   3.800  1.00  0.070          N  
ATOM   2666  CA  GLU A 165      -5.812 -43.253   2.753  1.00  0.110          C  
ATOM   2667  C   GLU A 165      -6.617 -42.371   1.792  1.00  0.060          C  
ATOM   2668  O   GLU A 165      -6.570 -42.576   0.574  1.00  0.080          O  
ATOM   2669  CB  GLU A 165      -6.757 -44.315   3.331  1.00  0.140          C  
ATOM   2670  CG  GLU A 165      -6.093 -45.491   4.044  1.00  0.140          C  
ATOM   2671  CD  GLU A 165      -7.117 -46.486   4.570  1.00  0.140          C  
ATOM   2672  OE1 GLU A 165      -8.292 -46.197   4.461  1.00  0.140          O  
ATOM   2673  OE2 GLU A 165      -6.731 -47.523   5.058  1.00  0.140          O  
ATOM   2674  H   GLU A 165      -5.377 -42.629   4.795  1.00  0.080          H  
ATOM   2675  HA  GLU A 165      -5.033 -43.757   2.184  1.00  0.130          H  
ATOM   2676 1HB  GLU A 165      -7.424 -43.833   4.053  1.00  0.170          H  
ATOM   2677 2HB  GLU A 165      -7.380 -44.716   2.534  1.00  0.170          H  
ATOM   2678 1HG  GLU A 165      -5.426 -45.997   3.350  1.00  0.170          H  
ATOM   2679 2HG  GLU A 165      -5.495 -45.112   4.872  1.00  0.170          H  
ATOM   2680  N   LEU A 166      -7.336 -41.377   2.325  1.00  0.050          N  
ATOM   2681  CA  LEU A 166      -8.146 -40.497   1.490  1.00  0.050          C  
ATOM   2682  C   LEU A 166      -7.322 -39.602   0.565  1.00  0.050          C  
ATOM   2683  O   LEU A 166      -7.690 -39.422  -0.603  1.00  0.050          O  
ATOM   2684  CB  LEU A 166      -9.035 -39.651   2.388  1.00  0.070          C  
ATOM   2685  CG  LEU A 166     -10.174 -40.384   3.126  1.00  0.070          C  
ATOM   2686  CD1 LEU A 166     -10.748 -39.476   4.177  1.00  0.070          C  
ATOM   2687  CD2 LEU A 166     -11.290 -40.737   2.139  1.00  0.070          C  
ATOM   2688  H   LEU A 166      -7.350 -41.262   3.345  1.00  0.060          H  
ATOM   2689  HA  LEU A 166      -8.770 -41.123   0.861  1.00  0.060          H  
ATOM   2690 1HB  LEU A 166      -8.396 -39.197   3.145  1.00  0.080          H  
ATOM   2691 2HB  LEU A 166      -9.485 -38.873   1.779  1.00  0.080          H  
ATOM   2692  HG  LEU A 166      -9.784 -41.284   3.606  1.00  0.080          H  
ATOM   2693 1HD1 LEU A 166     -11.554 -39.975   4.704  1.00  0.080          H  
ATOM   2694 2HD1 LEU A 166      -9.970 -39.197   4.888  1.00  0.080          H  
ATOM   2695 3HD1 LEU A 166     -11.130 -38.620   3.702  1.00  0.080          H  
ATOM   2696 1HD2 LEU A 166     -12.100 -41.236   2.673  1.00  0.080          H  
ATOM   2697 2HD2 LEU A 166     -11.677 -39.823   1.683  1.00  0.080          H  
ATOM   2698 3HD2 LEU A 166     -10.930 -41.399   1.360  1.00  0.080          H  
ATOM   2699  N   ILE A 167      -6.194 -39.065   1.052  1.00  0.070          N  
ATOM   2700  CA  ILE A 167      -5.379 -38.222   0.187  1.00  0.060          C  
ATOM   2701  C   ILE A 167      -4.738 -39.078  -0.900  1.00  0.070          C  
ATOM   2702  O   ILE A 167      -4.642 -38.630  -2.047  1.00  0.150          O  
ATOM   2703  CB  ILE A 167      -4.314 -37.395   0.970  1.00  0.090          C  
ATOM   2704  CG1 ILE A 167      -3.741 -36.264   0.050  1.00  0.090          C  
ATOM   2705  CG2 ILE A 167      -3.242 -38.257   1.554  1.00  0.090          C  
ATOM   2706  CD1 ILE A 167      -2.850 -35.229   0.763  1.00  0.090          C  
ATOM   2707  H   ILE A 167      -5.945 -39.207   2.034  1.00  0.080          H  
ATOM   2708  HA  ILE A 167      -6.036 -37.505  -0.298  1.00  0.070          H  
ATOM   2709  HB  ILE A 167      -4.810 -36.910   1.798  1.00  0.110          H  
ATOM   2710 1HG1 ILE A 167      -3.178 -36.716  -0.756  1.00  0.110          H  
ATOM   2711 2HG1 ILE A 167      -4.585 -35.730  -0.390  1.00  0.110          H  
ATOM   2712 1HG2 ILE A 167      -2.573 -37.660   2.137  1.00  0.110          H  
ATOM   2713 2HG2 ILE A 167      -3.727 -38.949   2.170  1.00  0.110          H  
ATOM   2714 3HG2 ILE A 167      -2.681 -38.780   0.807  1.00  0.110          H  
ATOM   2715 1HD1 ILE A 167      -2.521 -34.481   0.039  1.00  0.110          H  
ATOM   2716 2HD1 ILE A 167      -3.415 -34.743   1.546  1.00  0.110          H  
ATOM   2717 3HD1 ILE A 167      -1.973 -35.704   1.192  1.00  0.110          H  
ATOM   2718  N   ASN A 168      -4.322 -40.315  -0.573  1.00  0.050          N  
ATOM   2719  CA  ASN A 168      -3.774 -41.161  -1.611  1.00  0.050          C  
ATOM   2720  C   ASN A 168      -4.816 -41.539  -2.639  1.00  0.060          C  
ATOM   2721  O   ASN A 168      -4.494 -41.610  -3.825  1.00  0.080          O  
ATOM   2722  CB  ASN A 168      -3.155 -42.422  -1.070  1.00  0.070          C  
ATOM   2723  CG  ASN A 168      -1.786 -42.314  -0.498  1.00  0.070          C  
ATOM   2724  OD1 ASN A 168      -0.980 -41.398  -0.764  1.00  0.070          O  
ATOM   2725  ND2 ASN A 168      -1.467 -43.326   0.255  1.00  0.070          N  
ATOM   2726  H   ASN A 168      -4.373 -40.655   0.395  1.00  0.060          H  
ATOM   2727  HA  ASN A 168      -3.000 -40.599  -2.132  1.00  0.060          H  
ATOM   2728 1HB  ASN A 168      -3.816 -42.826  -0.297  1.00  0.080          H  
ATOM   2729 2HB  ASN A 168      -3.117 -43.146  -1.868  1.00  0.080          H  
ATOM   2730 1HD2 ASN A 168      -0.525 -43.427   0.615  1.00  0.080          H  
ATOM   2731 2HD2 ASN A 168      -2.132 -44.053   0.418  1.00  0.080          H  
ATOM   2732  N   GLN A 169      -6.067 -41.776  -2.218  1.00  0.050          N  
ATOM   2733  CA  GLN A 169      -7.073 -42.125  -3.203  1.00  0.080          C  
ATOM   2734  C   GLN A 169      -7.288 -40.945  -4.137  1.00  0.080          C  
ATOM   2735  O   GLN A 169      -7.382 -41.128  -5.353  1.00  0.110          O  
ATOM   2736  CB  GLN A 169      -8.393 -42.513  -2.528  1.00  0.100          C  
ATOM   2737  CG  GLN A 169      -9.497 -43.021  -3.486  1.00  0.100          C  
ATOM   2738  CD  GLN A 169      -9.143 -44.349  -4.161  1.00  0.100          C  
ATOM   2739  OE1 GLN A 169      -8.845 -45.343  -3.486  1.00  0.100          O  
ATOM   2740  NE2 GLN A 169      -9.179 -44.382  -5.475  1.00  0.100          N  
ATOM   2741  H   GLN A 169      -6.291 -41.783  -1.216  1.00  0.060          H  
ATOM   2742  HA  GLN A 169      -6.711 -42.966  -3.789  1.00  0.100          H  
ATOM   2743 1HB  GLN A 169      -8.198 -43.295  -1.795  1.00  0.120          H  
ATOM   2744 2HB  GLN A 169      -8.778 -41.659  -1.979  1.00  0.120          H  
ATOM   2745 1HG  GLN A 169     -10.413 -43.159  -2.916  1.00  0.120          H  
ATOM   2746 2HG  GLN A 169      -9.653 -42.278  -4.261  1.00  0.120          H  
ATOM   2747 1HE2 GLN A 169      -8.956 -45.224  -5.964  1.00  0.120          H  
ATOM   2748 2HE2 GLN A 169      -9.428 -43.559  -5.988  1.00  0.120          H  
ATOM   2749  N   ALA A 170      -7.327 -39.723  -3.588  1.00  0.070          N  
ATOM   2750  CA  ALA A 170      -7.519 -38.555  -4.430  1.00  0.100          C  
ATOM   2751  C   ALA A 170      -6.375 -38.429  -5.434  1.00  0.110          C  
ATOM   2752  O   ALA A 170      -6.588 -38.081  -6.596  1.00  0.180          O  
ATOM   2753  CB  ALA A 170      -7.597 -37.301  -3.583  1.00  0.130          C  
ATOM   2754  H   ALA A 170      -7.271 -39.614  -2.569  1.00  0.080          H  
ATOM   2755  HA  ALA A 170      -8.452 -38.677  -4.978  1.00  0.120          H  
ATOM   2756 1HB  ALA A 170      -7.755 -36.453  -4.226  1.00  0.150          H  
ATOM   2757 2HB  ALA A 170      -8.408 -37.388  -2.877  1.00  0.150          H  
ATOM   2758 3HB  ALA A 170      -6.663 -37.180  -3.037  1.00  0.150          H  
ATOM   2759  N   ALA A 171      -5.142 -38.700  -4.986  1.00  0.070          N  
ATOM   2760  CA  ALA A 171      -3.990 -38.640  -5.873  1.00  0.070          C  
ATOM   2761  C   ALA A 171      -4.058 -39.714  -6.968  1.00  0.070          C  
ATOM   2762  O   ALA A 171      -3.831 -39.427  -8.150  1.00  0.090          O  
ATOM   2763  CB  ALA A 171      -2.717 -38.800  -5.057  1.00  0.100          C  
ATOM   2764  H   ALA A 171      -5.003 -38.907  -3.991  1.00  0.080          H  
ATOM   2765  HA  ALA A 171      -3.985 -37.663  -6.353  1.00  0.080          H  
ATOM   2766 1HB  ALA A 171      -1.847 -38.719  -5.686  1.00  0.120          H  
ATOM   2767 2HB  ALA A 171      -2.688 -38.021  -4.301  1.00  0.120          H  
ATOM   2768 3HB  ALA A 171      -2.725 -39.773  -4.574  1.00  0.120          H  
ATOM   2769  N   ARG A 172      -4.449 -40.940  -6.601  1.00  0.060          N  
ATOM   2770  CA  ARG A 172      -4.534 -42.031  -7.573  1.00  0.050          C  
ATOM   2771  C   ARG A 172      -5.539 -41.734  -8.675  1.00  0.040          C  
ATOM   2772  O   ARG A 172      -5.297 -42.013  -9.855  1.00  0.040          O  
ATOM   2773  CB  ARG A 172      -4.884 -43.364  -6.919  1.00  0.070          C  
ATOM   2774  CG  ARG A 172      -3.751 -44.014  -6.107  1.00  0.070          C  
ATOM   2775  CD  ARG A 172      -4.053 -45.451  -5.777  1.00  0.070          C  
ATOM   2776  NE  ARG A 172      -5.205 -45.618  -4.863  1.00  0.070          N  
ATOM   2777  CZ  ARG A 172      -5.139 -45.636  -3.506  1.00  0.070          C  
ATOM   2778  NH1 ARG A 172      -3.987 -45.504  -2.883  1.00  0.070          N  
ATOM   2779  NH2 ARG A 172      -6.235 -45.796  -2.790  1.00  0.070          N  
ATOM   2780  H   ARG A 172      -4.624 -41.136  -5.612  1.00  0.070          H  
ATOM   2781  HA  ARG A 172      -3.558 -42.147  -8.031  1.00  0.060          H  
ATOM   2782 1HB  ARG A 172      -5.725 -43.213  -6.240  1.00  0.090          H  
ATOM   2783 2HB  ARG A 172      -5.200 -44.071  -7.681  1.00  0.090          H  
ATOM   2784 1HG  ARG A 172      -2.826 -43.981  -6.691  1.00  0.090          H  
ATOM   2785 2HG  ARG A 172      -3.600 -43.473  -5.182  1.00  0.090          H  
ATOM   2786 1HD  ARG A 172      -4.282 -45.976  -6.704  1.00  0.090          H  
ATOM   2787 2HD  ARG A 172      -3.176 -45.908  -5.326  1.00  0.090          H  
ATOM   2788  HE  ARG A 172      -6.117 -45.746  -5.290  1.00  0.090          H  
ATOM   2789 1HH1 ARG A 172      -3.131 -45.378  -3.402  1.00  0.090          H  
ATOM   2790 2HH1 ARG A 172      -3.956 -45.529  -1.872  1.00  0.090          H  
ATOM   2791 1HH2 ARG A 172      -7.152 -45.889  -3.237  1.00  0.090          H  
ATOM   2792 2HH2 ARG A 172      -6.187 -45.810  -1.786  1.00  0.090          H  
ATOM   2793  N   LEU A 173      -6.643 -41.098  -8.308  1.00  0.050          N  
ATOM   2794  CA  LEU A 173      -7.708 -40.780  -9.245  1.00  0.050          C  
ATOM   2795  C   LEU A 173      -7.307 -39.682 -10.233  1.00  0.050          C  
ATOM   2796  O   LEU A 173      -8.025 -39.407 -11.199  1.00  0.160          O  
ATOM   2797  CB  LEU A 173      -8.954 -40.366  -8.460  1.00  0.070          C  
ATOM   2798  CG  LEU A 173      -9.629 -41.476  -7.585  1.00  0.070          C  
ATOM   2799  CD1 LEU A 173     -10.703 -40.842  -6.709  1.00  0.070          C  
ATOM   2800  CD2 LEU A 173     -10.255 -42.549  -8.470  1.00  0.070          C  
ATOM   2801  H   LEU A 173      -6.785 -40.909  -7.307  1.00  0.060          H  
ATOM   2802  HA  LEU A 173      -7.922 -41.670  -9.825  1.00  0.060          H  
ATOM   2803 1HB  LEU A 173      -8.665 -39.552  -7.789  1.00  0.080          H  
ATOM   2804 2HB  LEU A 173      -9.695 -39.998  -9.163  1.00  0.080          H  
ATOM   2805  HG  LEU A 173      -8.894 -41.927  -6.958  1.00  0.080          H  
ATOM   2806 1HD1 LEU A 173     -11.174 -41.597  -6.089  1.00  0.080          H  
ATOM   2807 2HD1 LEU A 173     -10.258 -40.079  -6.071  1.00  0.080          H  
ATOM   2808 3HD1 LEU A 173     -11.441 -40.397  -7.352  1.00  0.080          H  
ATOM   2809 1HD2 LEU A 173     -10.723 -43.306  -7.844  1.00  0.080          H  
ATOM   2810 2HD2 LEU A 173     -11.011 -42.092  -9.110  1.00  0.080          H  
ATOM   2811 3HD2 LEU A 173      -9.502 -43.024  -9.087  1.00  0.080          H  
ATOM   2812  N   ASN A 174      -6.165 -39.030  -9.992  1.00  0.100          N  
ATOM   2813  CA  ASN A 174      -5.650 -38.002 -10.873  1.00  0.090          C  
ATOM   2814  C   ASN A 174      -4.397 -38.479 -11.601  1.00  0.080          C  
ATOM   2815  O   ASN A 174      -3.682 -37.678 -12.207  1.00  0.090          O  
ATOM   2816  CB  ASN A 174      -5.401 -36.729 -10.109  1.00  0.130          C  
ATOM   2817  CG  ASN A 174      -6.663 -36.071  -9.733  1.00  0.130          C  
ATOM   2818  OD1 ASN A 174      -7.299 -35.432 -10.600  1.00  0.130          O  
ATOM   2819  ND2 ASN A 174      -7.078 -36.226  -8.509  1.00  0.130          N  
ATOM   2820  H   ASN A 174      -5.577 -39.290  -9.199  1.00  0.120          H  
ATOM   2821  HA  ASN A 174      -6.398 -37.793 -11.637  1.00  0.110          H  
ATOM   2822 1HB  ASN A 174      -4.841 -36.956  -9.198  1.00  0.160          H  
ATOM   2823 2HB  ASN A 174      -4.804 -36.039 -10.705  1.00  0.160          H  
ATOM   2824 1HD2 ASN A 174      -7.949 -35.841  -8.206  1.00  0.160          H  
ATOM   2825 2HD2 ASN A 174      -6.567 -36.796  -7.849  1.00  0.160          H  
ATOM   2826  N   GLY A 175      -4.146 -39.793 -11.578  1.00  0.080          N  
ATOM   2827  CA  GLY A 175      -3.000 -40.353 -12.278  1.00  0.070          C  
ATOM   2828  C   GLY A 175      -1.672 -40.384 -11.515  1.00  0.060          C  
ATOM   2829  O   GLY A 175      -0.627 -40.595 -12.135  1.00  0.070          O  
ATOM   2830  H   GLY A 175      -4.750 -40.433 -11.055  1.00  0.100          H  
ATOM   2831 1HA  GLY A 175      -3.251 -41.373 -12.571  1.00  0.080          H  
ATOM   2832 2HA  GLY A 175      -2.857 -39.802 -13.205  1.00  0.080          H  
ATOM   2833  N   TYR A 176      -1.680 -40.186 -10.196  1.00  0.050          N  
ATOM   2834  CA  TYR A 176      -0.439 -40.205  -9.435  1.00  0.060          C  
ATOM   2835  C   TYR A 176      -0.290 -41.543  -8.747  1.00  0.060          C  
ATOM   2836  O   TYR A 176      -1.261 -42.282  -8.589  1.00  0.060          O  
ATOM   2837  CB  TYR A 176      -0.410 -39.100  -8.395  1.00  0.080          C  
ATOM   2838  CG  TYR A 176      -0.432 -37.736  -8.968  1.00  0.080          C  
ATOM   2839  CD1 TYR A 176      -1.628 -37.063  -9.034  1.00  0.080          C  
ATOM   2840  CD2 TYR A 176       0.731 -37.151  -9.443  1.00  0.080          C  
ATOM   2841  CE1 TYR A 176      -1.681 -35.811  -9.551  1.00  0.080          C  
ATOM   2842  CE2 TYR A 176       0.680 -35.877  -9.974  1.00  0.080          C  
ATOM   2843  CZ  TYR A 176      -0.528 -35.205 -10.023  1.00  0.080          C  
ATOM   2844  OH  TYR A 176      -0.597 -33.929 -10.544  1.00  0.080          O  
ATOM   2845  H   TYR A 176      -2.540 -40.017  -9.668  1.00  0.060          H  
ATOM   2846  HA  TYR A 176       0.409 -40.079 -10.110  1.00  0.070          H  
ATOM   2847 1HB  TYR A 176      -1.258 -39.210  -7.757  1.00  0.100          H  
ATOM   2848 2HB  TYR A 176       0.481 -39.197  -7.775  1.00  0.100          H  
ATOM   2849  HD1 TYR A 176      -2.531 -37.521  -8.670  1.00  0.100          H  
ATOM   2850  HD2 TYR A 176       1.681 -37.691  -9.394  1.00  0.100          H  
ATOM   2851  HE1 TYR A 176      -2.633 -35.286  -9.593  1.00  0.100          H  
ATOM   2852  HE2 TYR A 176       1.584 -35.401 -10.348  1.00  0.100          H  
ATOM   2853  HH  TYR A 176      -1.490 -33.546 -10.352  1.00  0.100          H  
ATOM   2854  N   VAL A 177       0.934 -41.890  -8.381  1.00  0.070          N  
ATOM   2855  CA  VAL A 177       1.141 -43.132  -7.647  1.00  0.070          C  
ATOM   2856  C   VAL A 177       0.518 -43.038  -6.255  1.00  0.060          C  
ATOM   2857  O   VAL A 177      -0.144 -43.966  -5.786  1.00  0.060          O  
ATOM   2858  CB  VAL A 177       2.645 -43.452  -7.545  1.00  0.100          C  
ATOM   2859  CG1 VAL A 177       2.882 -44.661  -6.636  1.00  0.100          C  
ATOM   2860  CG2 VAL A 177       3.186 -43.708  -8.943  1.00  0.100          C  
ATOM   2861  H   VAL A 177       1.719 -41.249  -8.587  1.00  0.080          H  
ATOM   2862  HA  VAL A 177       0.652 -43.940  -8.192  1.00  0.080          H  
ATOM   2863  HB  VAL A 177       3.165 -42.603  -7.102  1.00  0.120          H  
ATOM   2864 1HG1 VAL A 177       3.949 -44.860  -6.575  1.00  0.120          H  
ATOM   2865 2HG1 VAL A 177       2.507 -44.463  -5.630  1.00  0.120          H  
ATOM   2866 3HG1 VAL A 177       2.371 -45.531  -7.045  1.00  0.120          H  
ATOM   2867 1HG2 VAL A 177       4.253 -43.918  -8.889  1.00  0.120          H  
ATOM   2868 2HG2 VAL A 177       2.668 -44.559  -9.384  1.00  0.120          H  
ATOM   2869 3HG2 VAL A 177       3.025 -42.822  -9.564  1.00  0.120          H  
ATOM   2870  N   ASP A 178       0.778 -41.915  -5.599  1.00  0.060          N  
ATOM   2871  CA  ASP A 178       0.320 -41.614  -4.255  1.00  0.060          C  
ATOM   2872  C   ASP A 178       0.368 -40.092  -3.998  1.00  0.060          C  
ATOM   2873  O   ASP A 178       0.745 -39.316  -4.886  1.00  0.040          O  
ATOM   2874  CB  ASP A 178       1.189 -42.438  -3.288  1.00  0.080          C  
ATOM   2875  CG  ASP A 178       2.698 -42.165  -3.460  1.00  0.080          C  
ATOM   2876  OD1 ASP A 178       3.071 -41.003  -3.583  1.00  0.080          O  
ATOM   2877  OD2 ASP A 178       3.462 -43.105  -3.545  1.00  0.080          O  
ATOM   2878  H   ASP A 178       1.351 -41.236  -6.072  1.00  0.070          H  
ATOM   2879  HA  ASP A 178      -0.716 -41.946  -4.155  1.00  0.070          H  
ATOM   2880 1HB  ASP A 178       0.915 -42.225  -2.261  1.00  0.100          H  
ATOM   2881 2HB  ASP A 178       1.005 -43.502  -3.448  1.00  0.100          H  
ATOM   2882  N   ALA A 179      -0.034 -39.658  -2.800  1.00  0.080          N  
ATOM   2883  CA  ALA A 179      -0.012 -38.240  -2.439  1.00  0.090          C  
ATOM   2884  C   ALA A 179       1.402 -37.644  -2.469  1.00  0.070          C  
ATOM   2885  O   ALA A 179       1.571 -36.465  -2.788  1.00  0.090          O  
ATOM   2886  CB  ALA A 179      -0.644 -38.061  -1.098  1.00  0.120          C  
ATOM   2887  H   ALA A 179      -0.364 -40.329  -2.109  1.00  0.100          H  
ATOM   2888  HA  ALA A 179      -0.607 -37.699  -3.170  1.00  0.110          H  
ATOM   2889 1HB  ALA A 179      -0.672 -37.008  -0.833  1.00  0.150          H  
ATOM   2890 2HB  ALA A 179      -1.647 -38.461  -1.146  1.00  0.150          H  
ATOM   2891 3HB  ALA A 179      -0.083 -38.595  -0.381  1.00  0.150          H  
ATOM   2892  N   GLY A 180       2.411 -38.445  -2.122  1.00  0.080          N  
ATOM   2893  CA  GLY A 180       3.804 -38.008  -2.126  1.00  0.080          C  
ATOM   2894  C   GLY A 180       4.196 -37.604  -3.528  1.00  0.070          C  
ATOM   2895  O   GLY A 180       4.764 -36.531  -3.740  1.00  0.060          O  
ATOM   2896  H   GLY A 180       2.206 -39.396  -1.836  1.00  0.100          H  
ATOM   2897 1HA  GLY A 180       3.927 -37.165  -1.450  1.00  0.100          H  
ATOM   2898 2HA  GLY A 180       4.442 -38.822  -1.782  1.00  0.100          H  
ATOM   2899  N   ASP A 181       3.871 -38.474  -4.483  1.00  0.070          N  
ATOM   2900  CA  ASP A 181       4.140 -38.276  -5.904  1.00  0.060          C  
ATOM   2901  C   ASP A 181       3.463 -36.987  -6.383  1.00  0.080          C  
ATOM   2902  O   ASP A 181       4.074 -36.193  -7.111  1.00  0.170          O  
ATOM   2903  CB  ASP A 181       3.657 -39.532  -6.662  1.00  0.090          C  
ATOM   2904  CG  ASP A 181       3.978 -39.630  -8.152  1.00  0.090          C  
ATOM   2905  OD1 ASP A 181       5.086 -39.352  -8.539  1.00  0.090          O  
ATOM   2906  OD2 ASP A 181       3.109 -40.081  -8.897  1.00  0.090          O  
ATOM   2907  H   ASP A 181       3.448 -39.359  -4.173  1.00  0.080          H  
ATOM   2908  HA  ASP A 181       5.213 -38.173  -6.047  1.00  0.070          H  
ATOM   2909 1HB  ASP A 181       4.065 -40.412  -6.159  1.00  0.110          H  
ATOM   2910 2HB  ASP A 181       2.586 -39.592  -6.554  1.00  0.110          H  
ATOM   2911  N   SER A 182       2.228 -36.749  -5.923  1.00  0.090          N  
ATOM   2912  CA  SER A 182       1.513 -35.523  -6.261  1.00  0.080          C  
ATOM   2913  C   SER A 182       2.291 -34.303  -5.755  1.00  0.060          C  
ATOM   2914  O   SER A 182       2.530 -33.346  -6.499  1.00  0.120          O  
ATOM   2915  CB  SER A 182       0.109 -35.554  -5.676  1.00  0.120          C  
ATOM   2916  OG  SER A 182      -0.597 -34.381  -5.965  1.00  0.120          O  
ATOM   2917  H   SER A 182       1.769 -37.475  -5.361  1.00  0.110          H  
ATOM   2918  HA  SER A 182       1.440 -35.445  -7.338  1.00  0.100          H  
ATOM   2919 1HB  SER A 182      -0.426 -36.416  -6.072  1.00  0.140          H  
ATOM   2920 2HB  SER A 182       0.165 -35.677  -4.609  1.00  0.140          H  
ATOM   2921  HG  SER A 182      -1.475 -34.499  -5.600  1.00  0.140          H  
ATOM   2922  N   TRP A 183       2.758 -34.351  -4.502  1.00  0.050          N  
ATOM   2923  CA  TRP A 183       3.545 -33.240  -3.964  1.00  0.070          C  
ATOM   2924  C   TRP A 183       4.893 -33.058  -4.693  1.00  0.060          C  
ATOM   2925  O   TRP A 183       5.315 -31.940  -4.991  1.00  0.070          O  
ATOM   2926  CB  TRP A 183       3.818 -33.431  -2.460  1.00  0.090          C  
ATOM   2927  CG  TRP A 183       2.613 -33.227  -1.541  1.00  0.090          C  
ATOM   2928  CD1 TRP A 183       1.332 -32.923  -1.901  1.00  0.090          C  
ATOM   2929  CD2 TRP A 183       2.614 -33.268  -0.082  1.00  0.090          C  
ATOM   2930  NE1 TRP A 183       0.543 -32.776  -0.779  1.00  0.090          N  
ATOM   2931  CE2 TRP A 183       1.309 -32.977   0.338  1.00  0.090          C  
ATOM   2932  CE3 TRP A 183       3.605 -33.509   0.887  1.00  0.090          C  
ATOM   2933  CZ2 TRP A 183       0.966 -32.910   1.680  1.00  0.090          C  
ATOM   2934  CZ3 TRP A 183       3.253 -33.444   2.228  1.00  0.090          C  
ATOM   2935  CH2 TRP A 183       1.971 -33.145   2.608  1.00  0.090          C  
ATOM   2936  H   TRP A 183       2.505 -35.151  -3.909  1.00  0.060          H  
ATOM   2937  HA  TRP A 183       2.978 -32.328  -4.097  1.00  0.080          H  
ATOM   2938 1HB  TRP A 183       4.187 -34.444  -2.299  1.00  0.110          H  
ATOM   2939 2HB  TRP A 183       4.603 -32.746  -2.148  1.00  0.110          H  
ATOM   2940  HD1 TRP A 183       0.978 -32.808  -2.924  1.00  0.110          H  
ATOM   2941  HE1 TRP A 183      -0.440 -32.547  -0.776  1.00  0.110          H  
ATOM   2942  HE3 TRP A 183       4.631 -33.732   0.598  1.00  0.110          H  
ATOM   2943  HZ2 TRP A 183      -0.049 -32.670   2.011  1.00  0.110          H  
ATOM   2944  HZ3 TRP A 183       4.034 -33.623   2.972  1.00  0.110          H  
ATOM   2945  HH2 TRP A 183       1.738 -33.083   3.657  1.00  0.110          H  
ATOM   2946  N   ARG A 184       5.581 -34.152  -5.010  1.00  0.050          N  
ATOM   2947  CA  ARG A 184       6.869 -34.068  -5.699  1.00  0.070          C  
ATOM   2948  C   ARG A 184       6.730 -33.420  -7.080  1.00  0.060          C  
ATOM   2949  O   ARG A 184       7.590 -32.637  -7.502  1.00  0.060          O  
ATOM   2950  CB  ARG A 184       7.525 -35.442  -5.822  1.00  0.090          C  
ATOM   2951  CG  ARG A 184       8.091 -36.013  -4.500  1.00  0.090          C  
ATOM   2952  CD  ARG A 184       8.982 -37.201  -4.713  1.00  0.090          C  
ATOM   2953  NE  ARG A 184       8.265 -38.381  -5.240  1.00  0.090          N  
ATOM   2954  CZ  ARG A 184       7.655 -39.340  -4.496  1.00  0.090          C  
ATOM   2955  NH1 ARG A 184       7.660 -39.277  -3.194  1.00  0.090          N  
ATOM   2956  NH2 ARG A 184       7.057 -40.359  -5.100  1.00  0.090          N  
ATOM   2957  H   ARG A 184       5.213 -35.063  -4.729  1.00  0.060          H  
ATOM   2958  HA  ARG A 184       7.529 -33.444  -5.098  1.00  0.080          H  
ATOM   2959 1HB  ARG A 184       6.789 -36.153  -6.194  1.00  0.110          H  
ATOM   2960 2HB  ARG A 184       8.336 -35.396  -6.546  1.00  0.110          H  
ATOM   2961 1HG  ARG A 184       8.681 -35.244  -4.023  1.00  0.110          H  
ATOM   2962 2HG  ARG A 184       7.279 -36.301  -3.841  1.00  0.110          H  
ATOM   2963 1HD  ARG A 184       9.757 -36.934  -5.430  1.00  0.110          H  
ATOM   2964 2HD  ARG A 184       9.461 -37.473  -3.773  1.00  0.110          H  
ATOM   2965  HE  ARG A 184       8.230 -38.489  -6.244  1.00  0.110          H  
ATOM   2966 1HH1 ARG A 184       8.145 -38.513  -2.738  1.00  0.110          H  
ATOM   2967 2HH1 ARG A 184       7.202 -40.001  -2.659  1.00  0.110          H  
ATOM   2968 1HH2 ARG A 184       7.061 -40.420  -6.112  1.00  0.110          H  
ATOM   2969 2HH2 ARG A 184       6.619 -41.092  -4.555  1.00  0.110          H  
ATOM   2970  N   SER A 185       5.612 -33.689  -7.763  1.00  0.080          N  
ATOM   2971  CA  SER A 185       5.363 -33.173  -9.109  1.00  0.060          C  
ATOM   2972  C   SER A 185       5.330 -31.643  -9.147  1.00  0.070          C  
ATOM   2973  O   SER A 185       5.510 -31.049 -10.217  1.00  0.080          O  
ATOM   2974  CB  SER A 185       4.037 -33.665  -9.668  1.00  0.090          C  
ATOM   2975  OG  SER A 185       2.949 -32.985  -9.097  1.00  0.090          O  
ATOM   2976  H   SER A 185       4.958 -34.379  -7.376  1.00  0.100          H  
ATOM   2977  HA  SER A 185       6.165 -33.520  -9.759  1.00  0.070          H  
ATOM   2978 1HB  SER A 185       4.026 -33.530 -10.746  1.00  0.110          H  
ATOM   2979 2HB  SER A 185       3.939 -34.733  -9.469  1.00  0.110          H  
ATOM   2980  HG  SER A 185       2.878 -33.257  -8.164  1.00  0.110          H  
ATOM   2981  N   MET A 186       5.152 -30.988  -7.988  1.00  0.060          N  
ATOM   2982  CA  MET A 186       5.068 -29.536  -7.889  1.00  0.080          C  
ATOM   2983  C   MET A 186       6.367 -28.854  -8.289  1.00  0.100          C  
ATOM   2984  O   MET A 186       6.385 -27.645  -8.522  1.00  0.160          O  
ATOM   2985  CB  MET A 186       4.724 -29.120  -6.457  1.00  0.100          C  
ATOM   2986  CG  MET A 186       3.318 -29.495  -5.991  1.00  0.100          C  
ATOM   2987  SD  MET A 186       3.015 -29.034  -4.256  1.00  0.100          S  
ATOM   2988  CE  MET A 186       1.352 -29.666  -3.996  1.00  0.100          C  
ATOM   2989  H   MET A 186       5.092 -31.520  -7.114  1.00  0.070          H  
ATOM   2990  HA  MET A 186       4.285 -29.193  -8.562  1.00  0.100          H  
ATOM   2991 1HB  MET A 186       5.438 -29.571  -5.772  1.00  0.120          H  
ATOM   2992 2HB  MET A 186       4.827 -28.043  -6.365  1.00  0.120          H  
ATOM   2993 1HG  MET A 186       2.583 -28.997  -6.619  1.00  0.120          H  
ATOM   2994 2HG  MET A 186       3.180 -30.574  -6.096  1.00  0.120          H  
ATOM   2995 1HE  MET A 186       1.044 -29.465  -2.969  1.00  0.120          H  
ATOM   2996 2HE  MET A 186       0.663 -29.176  -4.686  1.00  0.120          H  
ATOM   2997 3HE  MET A 186       1.330 -30.733  -4.175  1.00  0.120          H  
ATOM   2998  N   TYR A 187       7.464 -29.611  -8.329  1.00  0.080          N  
ATOM   2999  CA  TYR A 187       8.758 -29.047  -8.658  1.00  0.120          C  
ATOM   3000  C   TYR A 187       9.171 -29.321 -10.110  1.00  0.140          C  
ATOM   3001  O   TYR A 187      10.280 -28.958 -10.515  1.00  0.180          O  
ATOM   3002  CB  TYR A 187       9.782 -29.625  -7.674  1.00  0.150          C  
ATOM   3003  CG  TYR A 187       9.454 -29.250  -6.226  1.00  0.150          C  
ATOM   3004  CD1 TYR A 187       8.604 -30.066  -5.496  1.00  0.150          C  
ATOM   3005  CD2 TYR A 187       9.983 -28.115  -5.636  1.00  0.150          C  
ATOM   3006  CE1 TYR A 187       8.265 -29.756  -4.220  1.00  0.150          C  
ATOM   3007  CE2 TYR A 187       9.639 -27.798  -4.322  1.00  0.150          C  
ATOM   3008  CZ  TYR A 187       8.774 -28.621  -3.628  1.00  0.150          C  
ATOM   3009  OH  TYR A 187       8.404 -28.331  -2.346  1.00  0.150          O  
ATOM   3010  H   TYR A 187       7.391 -30.612  -8.111  1.00  0.100          H  
ATOM   3011  HA  TYR A 187       8.708 -27.967  -8.527  1.00  0.140          H  
ATOM   3012 1HB  TYR A 187       9.797 -30.713  -7.758  1.00  0.180          H  
ATOM   3013 2HB  TYR A 187      10.779 -29.256  -7.912  1.00  0.180          H  
ATOM   3014  HD1 TYR A 187       8.189 -30.953  -5.944  1.00  0.180          H  
ATOM   3015  HD2 TYR A 187      10.657 -27.479  -6.202  1.00  0.180          H  
ATOM   3016  HE1 TYR A 187       7.583 -30.408  -3.671  1.00  0.180          H  
ATOM   3017  HE2 TYR A 187      10.042 -26.906  -3.842  1.00  0.180          H  
ATOM   3018  HH  TYR A 187       7.815 -29.024  -2.027  1.00  0.180          H  
ATOM   3019  N   GLU A 188       8.311 -30.012 -10.882  1.00  0.130          N  
ATOM   3020  CA  GLU A 188       8.577 -30.341 -12.292  1.00  0.170          C  
ATOM   3021  C   GLU A 188       9.984 -30.910 -12.522  1.00  0.140          C  
ATOM   3022  O   GLU A 188      10.606 -30.622 -13.547  1.00  0.160          O  
ATOM   3023  CB  GLU A 188       8.395 -29.081 -13.169  1.00  0.220          C  
ATOM   3024  CG  GLU A 188       6.985 -28.475 -13.150  1.00  0.220          C  
ATOM   3025  CD  GLU A 188       6.809 -27.255 -14.069  1.00  0.220          C  
ATOM   3026  OE1 GLU A 188       6.409 -27.418 -15.198  1.00  0.220          O  
ATOM   3027  OE2 GLU A 188       7.080 -26.163 -13.625  1.00  0.220          O  
ATOM   3028  H   GLU A 188       7.402 -30.288 -10.496  1.00  0.160          H  
ATOM   3029  HA  GLU A 188       7.849 -31.090 -12.606  1.00  0.200          H  
ATOM   3030 1HB  GLU A 188       9.095 -28.310 -12.849  1.00  0.270          H  
ATOM   3031 2HB  GLU A 188       8.631 -29.323 -14.205  1.00  0.270          H  
ATOM   3032 1HG  GLU A 188       6.273 -29.243 -13.446  1.00  0.270          H  
ATOM   3033 2HG  GLU A 188       6.748 -28.184 -12.124  1.00  0.270          H  
ATOM   3034  N   THR A 189      10.477 -31.727 -11.589  1.00  0.120          N  
ATOM   3035  CA  THR A 189      11.828 -32.248 -11.677  1.00  0.110          C  
ATOM   3036  C   THR A 189      11.873 -33.784 -11.569  1.00  0.090          C  
ATOM   3037  O   THR A 189      11.740 -34.327 -10.465  1.00  0.080          O  
ATOM   3038  CB  THR A 189      12.693 -31.605 -10.567  1.00  0.160          C  
ATOM   3039  OG1 THR A 189      12.699 -30.178 -10.723  1.00  0.160          O  
ATOM   3040  CG2 THR A 189      14.122 -32.097 -10.659  1.00  0.160          C  
ATOM   3041  H   THR A 189       9.896 -31.964 -10.798  1.00  0.140          H  
ATOM   3042  HA  THR A 189      12.260 -31.907 -12.609  1.00  0.130          H  
ATOM   3043  HB  THR A 189      12.277 -31.850  -9.600  1.00  0.190          H  
ATOM   3044  HG1 THR A 189      11.784 -29.814 -10.611  1.00  0.190          H  
ATOM   3045 1HG2 THR A 189      14.716 -31.633  -9.875  1.00  0.190          H  
ATOM   3046 2HG2 THR A 189      14.155 -33.147 -10.547  1.00  0.190          H  
ATOM   3047 3HG2 THR A 189      14.532 -31.831 -11.630  1.00  0.190          H  
ATOM   3048  N   PRO A 190      12.147 -34.513 -12.676  1.00  0.090          N  
ATOM   3049  CA  PRO A 190      12.207 -35.970 -12.756  1.00  0.090          C  
ATOM   3050  C   PRO A 190      13.224 -36.592 -11.806  1.00  0.080          C  
ATOM   3051  O   PRO A 190      13.068 -37.747 -11.408  1.00  0.090          O  
ATOM   3052  CB  PRO A 190      12.626 -36.208 -14.214  1.00  0.140          C  
ATOM   3053  CG  PRO A 190      12.151 -34.985 -14.960  1.00  0.140          C  
ATOM   3054  CD  PRO A 190      12.317 -33.840 -13.991  1.00  0.140          C  
ATOM   3055  HA  PRO A 190      11.205 -36.381 -12.566  1.00  0.110          H  
ATOM   3056 1HB  PRO A 190      13.717 -36.350 -14.271  1.00  0.160          H  
ATOM   3057 2HB  PRO A 190      12.166 -37.136 -14.584  1.00  0.160          H  
ATOM   3058 1HG  PRO A 190      12.741 -34.850 -15.881  1.00  0.160          H  
ATOM   3059 2HG  PRO A 190      11.104 -35.117 -15.274  1.00  0.160          H  
ATOM   3060 1HD  PRO A 190      13.317 -33.384 -14.085  1.00  0.160          H  
ATOM   3061 2HD  PRO A 190      11.497 -33.125 -14.193  1.00  0.160          H  
ATOM   3062  N   SER A 191      14.229 -35.818 -11.396  1.00  0.080          N  
ATOM   3063  CA  SER A 191      15.216 -36.335 -10.486  1.00  0.090          C  
ATOM   3064  C   SER A 191      15.311 -35.431  -9.269  1.00  0.090          C  
ATOM   3065  O   SER A 191      16.399 -35.171  -8.737  1.00  0.090          O  
ATOM   3066  CB  SER A 191      16.552 -36.405 -11.192  1.00  0.120          C  
ATOM   3067  OG  SER A 191      16.922 -35.140 -11.693  1.00  0.120          O  
ATOM   3068  H   SER A 191      14.380 -34.886 -11.752  1.00  0.100          H  
ATOM   3069  HA  SER A 191      14.918 -37.332 -10.164  1.00  0.110          H  
ATOM   3070 1HB  SER A 191      17.308 -36.763 -10.507  1.00  0.150          H  
ATOM   3071 2HB  SER A 191      16.489 -37.119 -12.011  1.00  0.150          H  
ATOM   3072  HG  SER A 191      17.778 -35.264 -12.112  1.00  0.150          H  
ATOM   3073  N   LEU A 192      14.133 -35.051  -8.746  1.00  0.100          N  
ATOM   3074  CA  LEU A 192      14.051 -34.227  -7.552  1.00  0.110          C  
ATOM   3075  C   LEU A 192      14.710 -34.908  -6.383  1.00  0.110          C  
ATOM   3076  O   LEU A 192      15.480 -34.283  -5.662  1.00  0.100          O  
ATOM   3077  CB  LEU A 192      12.578 -33.958  -7.155  1.00  0.150          C  
ATOM   3078  CG  LEU A 192      12.325 -33.123  -5.816  1.00  0.150          C  
ATOM   3079  CD1 LEU A 192      12.886 -31.691  -5.947  1.00  0.150          C  
ATOM   3080  CD2 LEU A 192      10.810 -33.102  -5.484  1.00  0.150          C  
ATOM   3081  H   LEU A 192      13.270 -35.255  -9.260  1.00  0.120          H  
ATOM   3082  HA  LEU A 192      14.564 -33.287  -7.750  1.00  0.130          H  
ATOM   3083 1HB  LEU A 192      12.089 -33.438  -7.967  1.00  0.180          H  
ATOM   3084 2HB  LEU A 192      12.079 -34.917  -7.034  1.00  0.180          H  
ATOM   3085  HG  LEU A 192      12.846 -33.604  -5.007  1.00  0.180          H  
ATOM   3086 1HD1 LEU A 192      12.715 -31.150  -5.013  1.00  0.180          H  
ATOM   3087 2HD1 LEU A 192      13.956 -31.722  -6.146  1.00  0.180          H  
ATOM   3088 3HD1 LEU A 192      12.379 -31.177  -6.761  1.00  0.180          H  
ATOM   3089 1HD2 LEU A 192      10.645 -32.553  -4.553  1.00  0.180          H  
ATOM   3090 2HD2 LEU A 192      10.254 -32.621  -6.291  1.00  0.180          H  
ATOM   3091 3HD2 LEU A 192      10.459 -34.122  -5.369  1.00  0.180          H  
ATOM   3092  N   GLU A 193      14.392 -36.182  -6.159  1.00  0.140          N  
ATOM   3093  CA  GLU A 193      14.933 -36.865  -4.994  1.00  0.130          C  
ATOM   3094  C   GLU A 193      16.448 -36.976  -5.041  1.00  0.110          C  
ATOM   3095  O   GLU A 193      17.115 -36.756  -4.027  1.00  0.100          O  
ATOM   3096  CB  GLU A 193      14.281 -38.241  -4.833  1.00  0.190          C  
ATOM   3097  CG  GLU A 193      12.802 -38.181  -4.373  1.00  0.190          C  
ATOM   3098  CD  GLU A 193      12.121 -39.538  -4.313  1.00  0.190          C  
ATOM   3099  OE1 GLU A 193      12.527 -40.418  -5.028  1.00  0.190          O  
ATOM   3100  OE2 GLU A 193      11.225 -39.696  -3.515  1.00  0.190          O  
ATOM   3101  H   GLU A 193      13.775 -36.662  -6.802  1.00  0.170          H  
ATOM   3102  HA  GLU A 193      14.676 -36.281  -4.115  1.00  0.160          H  
ATOM   3103 1HB  GLU A 193      14.323 -38.773  -5.785  1.00  0.220          H  
ATOM   3104 2HB  GLU A 193      14.844 -38.828  -4.105  1.00  0.220          H  
ATOM   3105 1HG  GLU A 193      12.762 -37.727  -3.383  1.00  0.220          H  
ATOM   3106 2HG  GLU A 193      12.254 -37.534  -5.055  1.00  0.220          H  
ATOM   3107  N   GLN A 194      16.997 -37.246  -6.222  1.00  0.100          N  
ATOM   3108  CA  GLN A 194      18.437 -37.377  -6.362  1.00  0.090          C  
ATOM   3109  C   GLN A 194      19.115 -36.038  -6.113  1.00  0.060          C  
ATOM   3110  O   GLN A 194      20.180 -35.972  -5.486  1.00  0.060          O  
ATOM   3111  CB  GLN A 194      18.784 -37.888  -7.763  1.00  0.130          C  
ATOM   3112  CG  GLN A 194      18.321 -39.318  -8.045  1.00  0.130          C  
ATOM   3113  CD  GLN A 194      16.850 -39.421  -8.469  1.00  0.130          C  
ATOM   3114  OE1 GLN A 194      16.042 -38.510  -8.260  1.00  0.130          O  
ATOM   3115  NE2 GLN A 194      16.501 -40.542  -9.072  1.00  0.130          N  
ATOM   3116  H   GLN A 194      16.385 -37.425  -7.016  1.00  0.120          H  
ATOM   3117  HA  GLN A 194      18.798 -38.088  -5.616  1.00  0.110          H  
ATOM   3118 1HB  GLN A 194      18.336 -37.229  -8.497  1.00  0.160          H  
ATOM   3119 2HB  GLN A 194      19.863 -37.847  -7.905  1.00  0.160          H  
ATOM   3120 1HG  GLN A 194      18.934 -39.732  -8.845  1.00  0.160          H  
ATOM   3121 2HG  GLN A 194      18.451 -39.906  -7.135  1.00  0.160          H  
ATOM   3122 1HE2 GLN A 194      15.555 -40.668  -9.376  1.00  0.160          H  
ATOM   3123 2HE2 GLN A 194      17.177 -41.265  -9.227  1.00  0.160          H  
ATOM   3124  N   ASP A 195      18.469 -34.962  -6.565  1.00  0.050          N  
ATOM   3125  CA  ASP A 195      18.998 -33.625  -6.397  1.00  0.040          C  
ATOM   3126  C   ASP A 195      18.939 -33.224  -4.920  1.00  0.050          C  
ATOM   3127  O   ASP A 195      19.899 -32.668  -4.383  1.00  0.050          O  
ATOM   3128  CB  ASP A 195      18.213 -32.644  -7.262  1.00  0.060          C  
ATOM   3129  CG  ASP A 195      18.892 -31.327  -7.397  1.00  0.060          C  
ATOM   3130  OD1 ASP A 195      19.960 -31.287  -7.994  1.00  0.060          O  
ATOM   3131  OD2 ASP A 195      18.363 -30.357  -6.932  1.00  0.060          O  
ATOM   3132  H   ASP A 195      17.609 -35.094  -7.107  1.00  0.060          H  
ATOM   3133  HA  ASP A 195      20.038 -33.620  -6.719  1.00  0.050          H  
ATOM   3134 1HB  ASP A 195      18.062 -33.077  -8.254  1.00  0.070          H  
ATOM   3135 2HB  ASP A 195      17.222 -32.493  -6.824  1.00  0.070          H  
ATOM   3136  N   LEU A 196      17.836 -33.546  -4.236  1.00  0.060          N  
ATOM   3137  CA  LEU A 196      17.724 -33.195  -2.831  1.00  0.060          C  
ATOM   3138  C   LEU A 196      18.807 -33.908  -2.028  1.00  0.050          C  
ATOM   3139  O   LEU A 196      19.426 -33.299  -1.147  1.00  0.060          O  
ATOM   3140  CB  LEU A 196      16.345 -33.601  -2.300  1.00  0.080          C  
ATOM   3141  CG  LEU A 196      15.110 -32.825  -2.843  1.00  0.080          C  
ATOM   3142  CD1 LEU A 196      13.867 -33.564  -2.385  1.00  0.080          C  
ATOM   3143  CD2 LEU A 196      15.098 -31.395  -2.351  1.00  0.080          C  
ATOM   3144  H   LEU A 196      17.048 -33.986  -4.719  1.00  0.070          H  
ATOM   3145  HA  LEU A 196      17.869 -32.128  -2.724  1.00  0.070          H  
ATOM   3146 1HB  LEU A 196      16.197 -34.657  -2.532  1.00  0.100          H  
ATOM   3147 2HB  LEU A 196      16.348 -33.486  -1.221  1.00  0.100          H  
ATOM   3148  HG  LEU A 196      15.128 -32.806  -3.910  1.00  0.100          H  
ATOM   3149 1HD1 LEU A 196      12.988 -33.054  -2.762  1.00  0.100          H  
ATOM   3150 2HD1 LEU A 196      13.882 -34.576  -2.769  1.00  0.100          H  
ATOM   3151 3HD1 LEU A 196      13.836 -33.595  -1.304  1.00  0.100          H  
ATOM   3152 1HD2 LEU A 196      14.214 -30.886  -2.737  1.00  0.100          H  
ATOM   3153 2HD2 LEU A 196      15.068 -31.401  -1.279  1.00  0.100          H  
ATOM   3154 3HD2 LEU A 196      15.985 -30.869  -2.693  1.00  0.100          H  
ATOM   3155  N   GLU A 197      19.073 -35.191  -2.348  1.00  0.050          N  
ATOM   3156  CA  GLU A 197      20.122 -35.935  -1.653  1.00  0.060          C  
ATOM   3157  C   GLU A 197      21.484 -35.310  -1.896  1.00  0.070          C  
ATOM   3158  O   GLU A 197      22.272 -35.170  -0.958  1.00  0.100          O  
ATOM   3159  CB  GLU A 197      20.148 -37.401  -2.103  1.00  0.080          C  
ATOM   3160  CG  GLU A 197      18.977 -38.231  -1.613  1.00  0.080          C  
ATOM   3161  CD  GLU A 197      18.931 -39.621  -2.168  1.00  0.080          C  
ATOM   3162  OE1 GLU A 197      19.707 -39.933  -3.039  1.00  0.080          O  
ATOM   3163  OE2 GLU A 197      18.112 -40.374  -1.700  1.00  0.080          O  
ATOM   3164  H   GLU A 197      18.509 -35.667  -3.063  1.00  0.060          H  
ATOM   3165  HA  GLU A 197      19.919 -35.903  -0.584  1.00  0.070          H  
ATOM   3166 1HB  GLU A 197      20.144 -37.439  -3.193  1.00  0.100          H  
ATOM   3167 2HB  GLU A 197      21.070 -37.872  -1.761  1.00  0.100          H  
ATOM   3168 1HG  GLU A 197      19.074 -38.323  -0.543  1.00  0.100          H  
ATOM   3169 2HG  GLU A 197      18.045 -37.714  -1.827  1.00  0.100          H  
ATOM   3170  N   ARG A 198      21.740 -34.888  -3.141  1.00  0.060          N  
ATOM   3171  CA  ARG A 198      22.991 -34.244  -3.502  1.00  0.060          C  
ATOM   3172  C   ARG A 198      23.220 -33.007  -2.654  1.00  0.060          C  
ATOM   3173  O   ARG A 198      24.298 -32.833  -2.077  1.00  0.080          O  
ATOM   3174  CB  ARG A 198      22.956 -33.848  -4.975  1.00  0.080          C  
ATOM   3175  CG  ARG A 198      24.178 -33.159  -5.530  1.00  0.080          C  
ATOM   3176  CD  ARG A 198      23.955 -32.755  -6.968  1.00  0.080          C  
ATOM   3177  NE  ARG A 198      22.905 -31.698  -7.160  1.00  0.080          N  
ATOM   3178  CZ  ARG A 198      23.073 -30.370  -6.968  1.00  0.080          C  
ATOM   3179  NH1 ARG A 198      24.222 -29.884  -6.535  1.00  0.080          N  
ATOM   3180  NH2 ARG A 198      22.057 -29.567  -7.249  1.00  0.080          N  
ATOM   3181  H   ARG A 198      21.060 -35.088  -3.882  1.00  0.070          H  
ATOM   3182  HA  ARG A 198      23.807 -34.948  -3.335  1.00  0.070          H  
ATOM   3183 1HB  ARG A 198      22.764 -34.733  -5.577  1.00  0.100          H  
ATOM   3184 2HB  ARG A 198      22.134 -33.173  -5.141  1.00  0.100          H  
ATOM   3185 1HG  ARG A 198      24.394 -32.264  -4.944  1.00  0.100          H  
ATOM   3186 2HG  ARG A 198      25.030 -33.837  -5.484  1.00  0.100          H  
ATOM   3187 1HD  ARG A 198      24.890 -32.388  -7.388  1.00  0.100          H  
ATOM   3188 2HD  ARG A 198      23.641 -33.637  -7.529  1.00  0.100          H  
ATOM   3189  HE  ARG A 198      21.964 -31.970  -7.509  1.00  0.100          H  
ATOM   3190 1HH1 ARG A 198      24.995 -30.501  -6.326  1.00  0.100          H  
ATOM   3191 2HH1 ARG A 198      24.340 -28.889  -6.402  1.00  0.100          H  
ATOM   3192 1HH2 ARG A 198      21.175 -29.989  -7.592  1.00  0.100          H  
ATOM   3193 2HH2 ARG A 198      22.129 -28.545  -7.157  1.00  0.100          H  
ATOM   3194  N   LEU A 199      22.204 -32.150  -2.587  1.00  0.050          N  
ATOM   3195  CA  LEU A 199      22.280 -30.908  -1.839  1.00  0.050          C  
ATOM   3196  C   LEU A 199      22.485 -31.172  -0.353  1.00  0.050          C  
ATOM   3197  O   LEU A 199      23.265 -30.479   0.310  1.00  0.070          O  
ATOM   3198  CB  LEU A 199      20.984 -30.155  -2.084  1.00  0.070          C  
ATOM   3199  CG  LEU A 199      20.794 -29.600  -3.526  1.00  0.070          C  
ATOM   3200  CD1 LEU A 199      19.362 -29.203  -3.708  1.00  0.070          C  
ATOM   3201  CD2 LEU A 199      21.711 -28.375  -3.757  1.00  0.070          C  
ATOM   3202  H   LEU A 199      21.346 -32.370  -3.109  1.00  0.060          H  
ATOM   3203  HA  LEU A 199      23.131 -30.336  -2.205  1.00  0.060          H  
ATOM   3204 1HB  LEU A 199      20.157 -30.832  -1.881  1.00  0.080          H  
ATOM   3205 2HB  LEU A 199      20.943 -29.344  -1.387  1.00  0.080          H  
ATOM   3206  HG  LEU A 199      21.031 -30.374  -4.260  1.00  0.080          H  
ATOM   3207 1HD1 LEU A 199      19.220 -28.828  -4.719  1.00  0.080          H  
ATOM   3208 2HD1 LEU A 199      18.726 -30.071  -3.566  1.00  0.080          H  
ATOM   3209 3HD1 LEU A 199      19.103 -28.455  -3.001  1.00  0.080          H  
ATOM   3210 1HD2 LEU A 199      21.548 -28.000  -4.765  1.00  0.080          H  
ATOM   3211 2HD2 LEU A 199      21.481 -27.597  -3.045  1.00  0.080          H  
ATOM   3212 3HD2 LEU A 199      22.757 -28.655  -3.648  1.00  0.080          H  
ATOM   3213  N   PHE A 200      21.792 -32.180   0.181  1.00  0.060          N  
ATOM   3214  CA  PHE A 200      21.944 -32.524   1.582  1.00  0.100          C  
ATOM   3215  C   PHE A 200      23.404 -32.888   1.853  1.00  0.090          C  
ATOM   3216  O   PHE A 200      24.003 -32.401   2.815  1.00  0.110          O  
ATOM   3217  CB  PHE A 200      21.014 -33.663   2.000  1.00  0.120          C  
ATOM   3218  CG  PHE A 200      21.160 -33.994   3.445  1.00  0.120          C  
ATOM   3219  CD1 PHE A 200      20.540 -33.207   4.397  1.00  0.120          C  
ATOM   3220  CD2 PHE A 200      21.937 -35.058   3.868  1.00  0.120          C  
ATOM   3221  CE1 PHE A 200      20.699 -33.465   5.731  1.00  0.120          C  
ATOM   3222  CE2 PHE A 200      22.093 -35.316   5.205  1.00  0.120          C  
ATOM   3223  CZ  PHE A 200      21.474 -34.509   6.141  1.00  0.120          C  
ATOM   3224  H   PHE A 200      21.114 -32.694  -0.391  1.00  0.070          H  
ATOM   3225  HA  PHE A 200      21.695 -31.649   2.181  1.00  0.120          H  
ATOM   3226 1HB  PHE A 200      19.981 -33.386   1.805  1.00  0.150          H  
ATOM   3227 2HB  PHE A 200      21.232 -34.553   1.412  1.00  0.150          H  
ATOM   3228  HD1 PHE A 200      19.930 -32.371   4.077  1.00  0.150          H  
ATOM   3229  HD2 PHE A 200      22.437 -35.687   3.131  1.00  0.150          H  
ATOM   3230  HE1 PHE A 200      20.221 -32.836   6.461  1.00  0.150          H  
ATOM   3231  HE2 PHE A 200      22.709 -36.151   5.525  1.00  0.150          H  
ATOM   3232  HZ  PHE A 200      21.601 -34.708   7.208  1.00  0.150          H  
ATOM   3233  N   GLN A 201      23.979 -33.746   1.000  1.00  0.080          N  
ATOM   3234  CA  GLN A 201      25.361 -34.192   1.146  1.00  0.100          C  
ATOM   3235  C   GLN A 201      26.353 -33.023   1.076  1.00  0.110          C  
ATOM   3236  O   GLN A 201      27.328 -33.000   1.831  1.00  0.120          O  
ATOM   3237  CB  GLN A 201      25.677 -35.212   0.053  1.00  0.130          C  
ATOM   3238  CG  GLN A 201      24.966 -36.547   0.221  1.00  0.130          C  
ATOM   3239  CD  GLN A 201      25.114 -37.430  -1.004  1.00  0.130          C  
ATOM   3240  OE1 GLN A 201      25.558 -36.964  -2.059  1.00  0.130          O  
ATOM   3241  NE2 GLN A 201      24.742 -38.698  -0.876  1.00  0.130          N  
ATOM   3242  H   GLN A 201      23.416 -34.129   0.232  1.00  0.100          H  
ATOM   3243  HA  GLN A 201      25.464 -34.672   2.117  1.00  0.120          H  
ATOM   3244 1HB  GLN A 201      25.389 -34.802  -0.912  1.00  0.160          H  
ATOM   3245 2HB  GLN A 201      26.749 -35.395   0.022  1.00  0.160          H  
ATOM   3246 1HG  GLN A 201      25.409 -37.067   1.068  1.00  0.160          H  
ATOM   3247 2HG  GLN A 201      23.912 -36.379   0.407  1.00  0.160          H  
ATOM   3248 1HE2 GLN A 201      24.815 -39.322  -1.656  1.00  0.160          H  
ATOM   3249 2HE2 GLN A 201      24.386 -39.034  -0.004  1.00  0.160          H  
ATOM   3250  N   GLU A 202      26.099 -32.027   0.204  1.00  0.110          N  
ATOM   3251  CA  GLU A 202      26.986 -30.855   0.113  1.00  0.110          C  
ATOM   3252  C   GLU A 202      27.025 -30.117   1.459  1.00  0.090          C  
ATOM   3253  O   GLU A 202      28.069 -29.621   1.892  1.00  0.120          O  
ATOM   3254  CB  GLU A 202      26.508 -29.839  -0.968  1.00  0.150          C  
ATOM   3255  CG  GLU A 202      26.654 -30.244  -2.468  1.00  0.150          C  
ATOM   3256  CD  GLU A 202      26.155 -29.129  -3.474  1.00  0.150          C  
ATOM   3257  OE1 GLU A 202      25.358 -28.293  -3.086  1.00  0.150          O  
ATOM   3258  OE2 GLU A 202      26.601 -29.128  -4.598  1.00  0.150          O  
ATOM   3259  H   GLU A 202      25.316 -32.138  -0.451  1.00  0.130          H  
ATOM   3260  HA  GLU A 202      27.991 -31.194  -0.131  1.00  0.130          H  
ATOM   3261 1HB  GLU A 202      25.454 -29.617  -0.800  1.00  0.180          H  
ATOM   3262 2HB  GLU A 202      27.045 -28.913  -0.840  1.00  0.180          H  
ATOM   3263 1HG  GLU A 202      27.703 -30.456  -2.670  1.00  0.180          H  
ATOM   3264 2HG  GLU A 202      26.092 -31.156  -2.640  1.00  0.180          H  
ATOM   3265  N   LEU A 203      25.871 -30.060   2.107  1.00  0.110          N  
ATOM   3266  CA  LEU A 203      25.670 -29.400   3.383  1.00  0.090          C  
ATOM   3267  C   LEU A 203      25.908 -30.223   4.655  1.00  0.130          C  
ATOM   3268  O   LEU A 203      26.180 -29.646   5.712  1.00  0.160          O  
ATOM   3269  CB  LEU A 203      24.245 -28.900   3.401  1.00  0.130          C  
ATOM   3270  CG  LEU A 203      23.887 -27.803   2.393  1.00  0.130          C  
ATOM   3271  CD1 LEU A 203      22.404 -27.632   2.364  1.00  0.130          C  
ATOM   3272  CD2 LEU A 203      24.526 -26.465   2.849  1.00  0.130          C  
ATOM   3273  H   LEU A 203      25.052 -30.471   1.638  1.00  0.130          H  
ATOM   3274  HA  LEU A 203      26.355 -28.561   3.418  1.00  0.110          H  
ATOM   3275 1HB  LEU A 203      23.580 -29.750   3.232  1.00  0.160          H  
ATOM   3276 2HB  LEU A 203      24.082 -28.529   4.366  1.00  0.160          H  
ATOM   3277  HG  LEU A 203      24.234 -28.079   1.397  1.00  0.160          H  
ATOM   3278 1HD1 LEU A 203      22.148 -26.847   1.658  1.00  0.160          H  
ATOM   3279 2HD1 LEU A 203      21.932 -28.567   2.053  1.00  0.160          H  
ATOM   3280 3HD1 LEU A 203      22.067 -27.368   3.350  1.00  0.160          H  
ATOM   3281 1HD2 LEU A 203      24.253 -25.673   2.167  1.00  0.160          H  
ATOM   3282 2HD2 LEU A 203      24.159 -26.213   3.841  1.00  0.160          H  
ATOM   3283 3HD2 LEU A 203      25.603 -26.542   2.880  1.00  0.160          H  
ATOM   3284  N   GLN A 204      25.828 -31.545   4.585  1.00  0.160          N  
ATOM   3285  CA  GLN A 204      25.914 -32.344   5.795  1.00  0.200          C  
ATOM   3286  C   GLN A 204      27.135 -32.069   6.692  1.00  0.150          C  
ATOM   3287  O   GLN A 204      26.944 -32.073   7.908  1.00  0.140          O  
ATOM   3288  CB  GLN A 204      25.780 -33.840   5.483  1.00  0.260          C  
ATOM   3289  CG  GLN A 204      25.786 -34.734   6.719  1.00  0.260          C  
ATOM   3290  CD  GLN A 204      25.617 -36.180   6.366  1.00  0.260          C  
ATOM   3291  OE1 GLN A 204      26.172 -36.638   5.366  1.00  0.260          O  
ATOM   3292  NE2 GLN A 204      24.850 -36.920   7.163  1.00  0.260          N  
ATOM   3293  H   GLN A 204      25.590 -31.988   3.693  1.00  0.190          H  
ATOM   3294  HA  GLN A 204      25.034 -32.100   6.389  1.00  0.240          H  
ATOM   3295 1HB  GLN A 204      24.832 -33.999   4.966  1.00  0.320          H  
ATOM   3296 2HB  GLN A 204      26.552 -34.176   4.812  1.00  0.320          H  
ATOM   3297 1HG  GLN A 204      26.739 -34.631   7.226  1.00  0.320          H  
ATOM   3298 2HG  GLN A 204      24.973 -34.435   7.382  1.00  0.320          H  
ATOM   3299 1HE2 GLN A 204      24.710 -37.893   6.961  1.00  0.320          H  
ATOM   3300 2HE2 GLN A 204      24.404 -36.519   7.965  1.00  0.320          H  
ATOM   3301  N   PRO A 205      28.389 -31.889   6.200  1.00  0.150          N  
ATOM   3302  CA  PRO A 205      29.541 -31.575   7.040  1.00  0.120          C  
ATOM   3303  C   PRO A 205      29.378 -30.260   7.813  1.00  0.090          C  
ATOM   3304  O   PRO A 205      30.003 -30.066   8.863  1.00  0.120          O  
ATOM   3305  CB  PRO A 205      30.679 -31.463   6.016  1.00  0.180          C  
ATOM   3306  CG  PRO A 205      30.215 -32.289   4.826  1.00  0.180          C  
ATOM   3307  CD  PRO A 205      28.723 -32.064   4.761  1.00  0.180          C  
ATOM   3308  HA  PRO A 205      29.722 -32.406   7.729  1.00  0.140          H  
ATOM   3309 1HB  PRO A 205      30.847 -30.403   5.759  1.00  0.220          H  
ATOM   3310 2HB  PRO A 205      31.616 -31.838   6.456  1.00  0.220          H  
ATOM   3311 1HG  PRO A 205      30.728 -31.961   3.907  1.00  0.220          H  
ATOM   3312 2HG  PRO A 205      30.470 -33.349   4.970  1.00  0.220          H  
ATOM   3313 1HD  PRO A 205      28.524 -31.148   4.184  1.00  0.220          H  
ATOM   3314 2HD  PRO A 205      28.250 -32.929   4.313  1.00  0.220          H  
ATOM   3315  N   LEU A 206      28.537 -29.356   7.295  1.00  0.100          N  
ATOM   3316  CA  LEU A 206      28.305 -28.075   7.921  1.00  0.110          C  
ATOM   3317  C   LEU A 206      27.494 -28.352   9.184  1.00  0.110          C  
ATOM   3318  O   LEU A 206      27.789 -27.853  10.282  1.00  0.130          O  
ATOM   3319  CB  LEU A 206      27.593 -27.171   6.881  1.00  0.150          C  
ATOM   3320  CG  LEU A 206      27.281 -25.744   7.198  1.00  0.150          C  
ATOM   3321  CD1 LEU A 206      28.574 -24.938   7.487  1.00  0.150          C  
ATOM   3322  CD2 LEU A 206      26.502 -25.132   5.997  1.00  0.150          C  
ATOM   3323  H   LEU A 206      27.995 -29.553   6.453  1.00  0.120          H  
ATOM   3324  HA  LEU A 206      29.252 -27.647   8.202  1.00  0.130          H  
ATOM   3325 1HB  LEU A 206      28.159 -27.204   5.949  1.00  0.180          H  
ATOM   3326 2HB  LEU A 206      26.629 -27.602   6.693  1.00  0.180          H  
ATOM   3327  HG  LEU A 206      26.675 -25.726   8.057  1.00  0.180          H  
ATOM   3328 1HD1 LEU A 206      28.323 -23.906   7.720  1.00  0.180          H  
ATOM   3329 2HD1 LEU A 206      29.096 -25.365   8.334  1.00  0.180          H  
ATOM   3330 3HD1 LEU A 206      29.218 -24.958   6.611  1.00  0.180          H  
ATOM   3331 1HD2 LEU A 206      26.243 -24.097   6.203  1.00  0.180          H  
ATOM   3332 2HD2 LEU A 206      27.110 -25.164   5.115  1.00  0.180          H  
ATOM   3333 3HD2 LEU A 206      25.591 -25.706   5.827  1.00  0.180          H  
ATOM   3334  N   TYR A 207      26.464 -29.185   9.002  1.00  0.140          N  
ATOM   3335  CA  TYR A 207      25.595 -29.592  10.095  1.00  0.150          C  
ATOM   3336  C   TYR A 207      26.358 -30.385  11.139  1.00  0.110          C  
ATOM   3337  O   TYR A 207      26.197 -30.142  12.335  1.00  0.120          O  
ATOM   3338  CB  TYR A 207      24.370 -30.374   9.640  1.00  0.210          C  
ATOM   3339  CG  TYR A 207      23.520 -30.737  10.844  1.00  0.210          C  
ATOM   3340  CD1 TYR A 207      22.761 -29.747  11.451  1.00  0.210          C  
ATOM   3341  CD2 TYR A 207      23.506 -32.037  11.364  1.00  0.210          C  
ATOM   3342  CE1 TYR A 207      22.015 -30.045  12.560  1.00  0.210          C  
ATOM   3343  CE2 TYR A 207      22.737 -32.309  12.478  1.00  0.210          C  
ATOM   3344  CZ  TYR A 207      22.003 -31.293  13.067  1.00  0.210          C  
ATOM   3345  OH  TYR A 207      21.230 -31.508  14.166  1.00  0.210          O  
ATOM   3346  H   TYR A 207      26.294 -29.510   8.043  1.00  0.170          H  
ATOM   3347  HA  TYR A 207      25.237 -28.695  10.589  1.00  0.180          H  
ATOM   3348 1HB  TYR A 207      23.771 -29.774   8.949  1.00  0.250          H  
ATOM   3349 2HB  TYR A 207      24.673 -31.289   9.130  1.00  0.250          H  
ATOM   3350  HD1 TYR A 207      22.764 -28.734  11.051  1.00  0.250          H  
ATOM   3351  HD2 TYR A 207      24.097 -32.826  10.898  1.00  0.250          H  
ATOM   3352  HE1 TYR A 207      21.420 -29.301  13.055  1.00  0.250          H  
ATOM   3353  HE2 TYR A 207      22.711 -33.310  12.896  1.00  0.250          H  
ATOM   3354  HH  TYR A 207      21.167 -32.454  14.338  1.00  0.250          H  
ATOM   3355  N   LEU A 208      27.161 -31.361  10.704  1.00  0.080          N  
ATOM   3356  CA  LEU A 208      27.878 -32.194  11.654  1.00  0.090          C  
ATOM   3357  C   LEU A 208      28.812 -31.391  12.538  1.00  0.060          C  
ATOM   3358  O   LEU A 208      28.874 -31.646  13.749  1.00  0.060          O  
ATOM   3359  CB  LEU A 208      28.706 -33.242  10.915  1.00  0.120          C  
ATOM   3360  CG  LEU A 208      27.942 -34.373  10.201  1.00  0.120          C  
ATOM   3361  CD1 LEU A 208      28.922 -35.155   9.343  1.00  0.120          C  
ATOM   3362  CD2 LEU A 208      27.296 -35.304  11.225  1.00  0.120          C  
ATOM   3363  H   LEU A 208      27.234 -31.539   9.697  1.00  0.100          H  
ATOM   3364  HA  LEU A 208      27.149 -32.676  12.296  1.00  0.110          H  
ATOM   3365 1HB  LEU A 208      29.306 -32.726  10.168  1.00  0.150          H  
ATOM   3366 2HB  LEU A 208      29.372 -33.690  11.623  1.00  0.150          H  
ATOM   3367  HG  LEU A 208      27.174 -33.949   9.561  1.00  0.150          H  
ATOM   3368 1HD1 LEU A 208      28.392 -35.954   8.826  1.00  0.150          H  
ATOM   3369 2HD1 LEU A 208      29.374 -34.498   8.610  1.00  0.150          H  
ATOM   3370 3HD1 LEU A 208      29.700 -35.585   9.971  1.00  0.150          H  
ATOM   3371 1HD2 LEU A 208      26.771 -36.102  10.701  1.00  0.150          H  
ATOM   3372 2HD2 LEU A 208      28.067 -35.727  11.848  1.00  0.150          H  
ATOM   3373 3HD2 LEU A 208      26.588 -34.763  11.840  1.00  0.150          H  
ATOM   3374  N   ASN A 209      29.506 -30.397  11.976  1.00  0.040          N  
ATOM   3375  CA  ASN A 209      30.389 -29.606  12.809  1.00  0.040          C  
ATOM   3376  C   ASN A 209      29.611 -28.688  13.753  1.00  0.040          C  
ATOM   3377  O   ASN A 209      30.020 -28.512  14.909  1.00  0.040          O  
ATOM   3378  CB  ASN A 209      31.373 -28.842  11.957  1.00  0.060          C  
ATOM   3379  CG  ASN A 209      32.482 -29.710  11.415  1.00  0.060          C  
ATOM   3380  OD1 ASN A 209      33.450 -30.036  12.137  1.00  0.060          O  
ATOM   3381  ND2 ASN A 209      32.364 -30.105  10.175  1.00  0.060          N  
ATOM   3382  H   ASN A 209      29.467 -30.234  10.963  1.00  0.050          H  
ATOM   3383  HA  ASN A 209      30.957 -30.289  13.433  1.00  0.050          H  
ATOM   3384 1HB  ASN A 209      30.842 -28.381  11.116  1.00  0.070          H  
ATOM   3385 2HB  ASN A 209      31.814 -28.059  12.529  1.00  0.070          H  
ATOM   3386 1HD2 ASN A 209      33.069 -30.676   9.756  1.00  0.070          H  
ATOM   3387 2HD2 ASN A 209      31.545 -29.844   9.629  1.00  0.070          H  
ATOM   3388  N   LEU A 210      28.468 -28.132  13.304  1.00  0.050          N  
ATOM   3389  CA  LEU A 210      27.677 -27.284  14.194  1.00  0.060          C  
ATOM   3390  C   LEU A 210      27.134 -28.132  15.327  1.00  0.070          C  
ATOM   3391  O   LEU A 210      27.159 -27.730  16.488  1.00  0.080          O  
ATOM   3392  CB  LEU A 210      26.483 -26.634  13.470  1.00  0.080          C  
ATOM   3393  CG  LEU A 210      25.554 -25.674  14.347  1.00  0.080          C  
ATOM   3394  CD1 LEU A 210      26.366 -24.449  14.863  1.00  0.080          C  
ATOM   3395  CD2 LEU A 210      24.335 -25.249  13.514  1.00  0.080          C  
ATOM   3396  H   LEU A 210      28.178 -28.244  12.324  1.00  0.060          H  
ATOM   3397  HA  LEU A 210      28.327 -26.520  14.606  1.00  0.070          H  
ATOM   3398 1HB  LEU A 210      26.867 -26.057  12.628  1.00  0.100          H  
ATOM   3399 2HB  LEU A 210      25.853 -27.432  13.067  1.00  0.100          H  
ATOM   3400  HG  LEU A 210      25.205 -26.213  15.220  1.00  0.100          H  
ATOM   3401 1HD1 LEU A 210      25.719 -23.814  15.468  1.00  0.100          H  
ATOM   3402 2HD1 LEU A 210      27.203 -24.779  15.476  1.00  0.100          H  
ATOM   3403 3HD1 LEU A 210      26.742 -23.876  14.017  1.00  0.100          H  
ATOM   3404 1HD2 LEU A 210      23.691 -24.617  14.108  1.00  0.100          H  
ATOM   3405 2HD2 LEU A 210      24.667 -24.710  12.648  1.00  0.100          H  
ATOM   3406 3HD2 LEU A 210      23.781 -26.133  13.198  1.00  0.100          H  
ATOM   3407  N   HIS A 211      26.628 -29.309  14.976  1.00  0.080          N  
ATOM   3408  CA  HIS A 211      26.041 -30.233  15.908  1.00  0.070          C  
ATOM   3409  C   HIS A 211      27.038 -30.609  16.995  1.00  0.070          C  
ATOM   3410  O   HIS A 211      26.705 -30.544  18.179  1.00  0.120          O  
ATOM   3411  CB  HIS A 211      25.598 -31.486  15.173  1.00  0.100          C  
ATOM   3412  CG  HIS A 211      24.955 -32.448  16.022  1.00  0.100          C  
ATOM   3413  ND1 HIS A 211      23.585 -32.502  16.205  1.00  0.100          N  
ATOM   3414  CD2 HIS A 211      25.482 -33.382  16.812  1.00  0.100          C  
ATOM   3415  CE1 HIS A 211      23.304 -33.463  17.040  1.00  0.100          C  
ATOM   3416  NE2 HIS A 211      24.446 -34.007  17.426  1.00  0.100          N  
ATOM   3417  H   HIS A 211      26.627 -29.572  13.991  1.00  0.100          H  
ATOM   3418  HA  HIS A 211      25.175 -29.782  16.384  1.00  0.080          H  
ATOM   3419 1HB  HIS A 211      24.908 -31.212  14.376  1.00  0.120          H  
ATOM   3420 2HB  HIS A 211      26.456 -31.959  14.709  1.00  0.120          H  
ATOM   3421  HD1 HIS A 211      22.897 -31.865  15.845  1.00  0.120          H  
ATOM   3422  HD2 HIS A 211      26.509 -33.693  17.017  1.00  0.120          H  
ATOM   3423  HE1 HIS A 211      22.267 -33.684  17.308  1.00  0.120          H  
ATOM   3424  N   ALA A 212      28.256 -31.040  16.611  1.00  0.040          N  
ATOM   3425  CA  ALA A 212      29.247 -31.430  17.609  1.00  0.050          C  
ATOM   3426  C   ALA A 212      29.583 -30.258  18.532  1.00  0.040          C  
ATOM   3427  O   ALA A 212      29.681 -30.436  19.751  1.00  0.060          O  
ATOM   3428  CB  ALA A 212      30.506 -31.936  16.930  1.00  0.070          C  
ATOM   3429  H   ALA A 212      28.485 -31.103  15.613  1.00  0.050          H  
ATOM   3430  HA  ALA A 212      28.822 -32.229  18.213  1.00  0.060          H  
ATOM   3431 1HB  ALA A 212      31.228 -32.244  17.685  1.00  0.080          H  
ATOM   3432 2HB  ALA A 212      30.258 -32.786  16.296  1.00  0.080          H  
ATOM   3433 3HB  ALA A 212      30.932 -31.141  16.321  1.00  0.080          H  
ATOM   3434  N   TYR A 213      29.708 -29.050  17.965  1.00  0.030          N  
ATOM   3435  CA  TYR A 213      30.002 -27.847  18.733  1.00  0.040          C  
ATOM   3436  C   TYR A 213      28.934 -27.608  19.803  1.00  0.040          C  
ATOM   3437  O   TYR A 213      29.247 -27.397  20.988  1.00  0.050          O  
ATOM   3438  CB  TYR A 213      30.123 -26.660  17.769  1.00  0.050          C  
ATOM   3439  CG  TYR A 213      30.315 -25.313  18.392  1.00  0.050          C  
ATOM   3440  CD1 TYR A 213      31.568 -24.925  18.841  1.00  0.050          C  
ATOM   3441  CD2 TYR A 213      29.231 -24.444  18.495  1.00  0.050          C  
ATOM   3442  CE1 TYR A 213      31.736 -23.678  19.407  1.00  0.050          C  
ATOM   3443  CE2 TYR A 213      29.403 -23.205  19.055  1.00  0.050          C  
ATOM   3444  CZ  TYR A 213      30.645 -22.820  19.516  1.00  0.050          C  
ATOM   3445  OH  TYR A 213      30.806 -21.592  20.101  1.00  0.050          O  
ATOM   3446  H   TYR A 213      29.646 -28.955  16.946  1.00  0.040          H  
ATOM   3447  HA  TYR A 213      30.958 -27.989  19.235  1.00  0.050          H  
ATOM   3448 1HB  TYR A 213      30.966 -26.845  17.101  1.00  0.060          H  
ATOM   3449 2HB  TYR A 213      29.243 -26.612  17.147  1.00  0.060          H  
ATOM   3450  HD1 TYR A 213      32.418 -25.604  18.753  1.00  0.060          H  
ATOM   3451  HD2 TYR A 213      28.249 -24.745  18.132  1.00  0.060          H  
ATOM   3452  HE1 TYR A 213      32.717 -23.369  19.770  1.00  0.060          H  
ATOM   3453  HE2 TYR A 213      28.566 -22.521  19.136  1.00  0.060          H  
ATOM   3454  HH  TYR A 213      29.922 -21.199  20.280  1.00  0.060          H  
ATOM   3455  N   VAL A 214      27.671 -27.643  19.372  1.00  0.050          N  
ATOM   3456  CA  VAL A 214      26.539 -27.440  20.253  1.00  0.070          C  
ATOM   3457  C   VAL A 214      26.445 -28.535  21.303  1.00  0.070          C  
ATOM   3458  O   VAL A 214      26.162 -28.238  22.464  1.00  0.070          O  
ATOM   3459  CB  VAL A 214      25.235 -27.327  19.441  1.00  0.090          C  
ATOM   3460  CG1 VAL A 214      24.007 -27.328  20.373  1.00  0.090          C  
ATOM   3461  CG2 VAL A 214      25.296 -26.016  18.623  1.00  0.090          C  
ATOM   3462  H   VAL A 214      27.504 -27.813  18.374  1.00  0.060          H  
ATOM   3463  HA  VAL A 214      26.685 -26.492  20.766  1.00  0.080          H  
ATOM   3464  HB  VAL A 214      25.151 -28.183  18.763  1.00  0.110          H  
ATOM   3465 1HG1 VAL A 214      23.104 -27.238  19.772  1.00  0.110          H  
ATOM   3466 2HG1 VAL A 214      23.958 -28.255  20.943  1.00  0.110          H  
ATOM   3467 3HG1 VAL A 214      24.077 -26.490  21.059  1.00  0.110          H  
ATOM   3468 1HG2 VAL A 214      24.417 -25.909  18.040  1.00  0.110          H  
ATOM   3469 2HG2 VAL A 214      25.382 -25.174  19.281  1.00  0.110          H  
ATOM   3470 3HG2 VAL A 214      26.156 -26.034  17.966  1.00  0.110          H  
ATOM   3471  N   ARG A 215      26.629 -29.797  20.906  1.00  0.090          N  
ATOM   3472  CA  ARG A 215      26.576 -30.904  21.843  1.00  0.100          C  
ATOM   3473  C   ARG A 215      27.583 -30.698  22.967  1.00  0.090          C  
ATOM   3474  O   ARG A 215      27.258 -30.918  24.137  1.00  0.100          O  
ATOM   3475  CB  ARG A 215      26.863 -32.211  21.126  1.00  0.140          C  
ATOM   3476  CG  ARG A 215      26.803 -33.478  21.959  1.00  0.140          C  
ATOM   3477  CD  ARG A 215      27.038 -34.652  21.089  1.00  0.140          C  
ATOM   3478  NE  ARG A 215      28.349 -34.562  20.473  1.00  0.140          N  
ATOM   3479  CZ  ARG A 215      28.769 -35.245  19.394  1.00  0.140          C  
ATOM   3480  NH1 ARG A 215      27.979 -36.159  18.808  1.00  0.140          N  
ATOM   3481  NH2 ARG A 215      29.998 -34.963  18.942  1.00  0.140          N  
ATOM   3482  H   ARG A 215      26.812 -29.995  19.920  1.00  0.110          H  
ATOM   3483  HA  ARG A 215      25.575 -30.951  22.267  1.00  0.120          H  
ATOM   3484 1HB  ARG A 215      26.205 -32.339  20.285  1.00  0.160          H  
ATOM   3485 2HB  ARG A 215      27.866 -32.143  20.716  1.00  0.160          H  
ATOM   3486 1HG  ARG A 215      27.570 -33.459  22.724  1.00  0.160          H  
ATOM   3487 2HG  ARG A 215      25.825 -33.582  22.423  1.00  0.160          H  
ATOM   3488 1HD  ARG A 215      26.987 -35.564  21.665  1.00  0.160          H  
ATOM   3489 2HD  ARG A 215      26.280 -34.678  20.301  1.00  0.160          H  
ATOM   3490  HE  ARG A 215      29.005 -33.899  20.868  1.00  0.160          H  
ATOM   3491 1HH1 ARG A 215      27.053 -36.389  19.213  1.00  0.160          H  
ATOM   3492 2HH1 ARG A 215      28.290 -36.683  17.968  1.00  0.160          H  
ATOM   3493 1HH2 ARG A 215      30.580 -34.263  19.442  1.00  0.160          H  
ATOM   3494 2HH2 ARG A 215      30.394 -35.426  18.113  1.00  0.160          H  
ATOM   3495  N   ARG A 216      28.814 -30.290  22.624  1.00  0.070          N  
ATOM   3496  CA  ARG A 216      29.822 -30.059  23.644  1.00  0.090          C  
ATOM   3497  C   ARG A 216      29.372 -28.961  24.606  1.00  0.070          C  
ATOM   3498  O   ARG A 216      29.552 -29.082  25.823  1.00  0.080          O  
ATOM   3499  CB  ARG A 216      31.160 -29.704  23.028  1.00  0.120          C  
ATOM   3500  CG  ARG A 216      32.293 -29.593  24.036  1.00  0.120          C  
ATOM   3501  CD  ARG A 216      33.597 -29.298  23.392  1.00  0.120          C  
ATOM   3502  NE  ARG A 216      34.656 -29.188  24.383  1.00  0.120          N  
ATOM   3503  CZ  ARG A 216      35.361 -30.223  24.912  1.00  0.120          C  
ATOM   3504  NH1 ARG A 216      35.143 -31.482  24.537  1.00  0.120          N  
ATOM   3505  NH2 ARG A 216      36.294 -29.965  25.815  1.00  0.120          N  
ATOM   3506  H   ARG A 216      29.058 -30.183  21.631  1.00  0.080          H  
ATOM   3507  HA  ARG A 216      29.952 -30.973  24.208  1.00  0.110          H  
ATOM   3508 1HB  ARG A 216      31.431 -30.465  22.295  1.00  0.140          H  
ATOM   3509 2HB  ARG A 216      31.076 -28.756  22.494  1.00  0.140          H  
ATOM   3510 1HG  ARG A 216      32.077 -28.805  24.750  1.00  0.140          H  
ATOM   3511 2HG  ARG A 216      32.379 -30.543  24.564  1.00  0.140          H  
ATOM   3512 1HD  ARG A 216      33.857 -30.084  22.688  1.00  0.140          H  
ATOM   3513 2HD  ARG A 216      33.532 -28.351  22.859  1.00  0.140          H  
ATOM   3514  HE  ARG A 216      34.895 -28.260  24.705  1.00  0.140          H  
ATOM   3515 1HH1 ARG A 216      34.449 -31.722  23.810  1.00  0.140          H  
ATOM   3516 2HH1 ARG A 216      35.693 -32.228  24.938  1.00  0.140          H  
ATOM   3517 1HH2 ARG A 216      36.476 -29.009  26.092  1.00  0.140          H  
ATOM   3518 2HH2 ARG A 216      36.835 -30.716  26.217  1.00  0.140          H  
ATOM   3519  N   ALA A 217      28.808 -27.873  24.074  1.00  0.060          N  
ATOM   3520  CA  ALA A 217      28.319 -26.828  24.957  1.00  0.080          C  
ATOM   3521  C   ALA A 217      27.201 -27.338  25.859  1.00  0.080          C  
ATOM   3522  O   ALA A 217      27.196 -27.071  27.065  1.00  0.130          O  
ATOM   3523  CB  ALA A 217      27.819 -25.670  24.155  1.00  0.100          C  
ATOM   3524  H   ALA A 217      28.749 -27.771  23.052  1.00  0.070          H  
ATOM   3525  HA  ALA A 217      29.139 -26.510  25.589  1.00  0.100          H  
ATOM   3526 1HB  ALA A 217      27.474 -24.881  24.823  1.00  0.120          H  
ATOM   3527 2HB  ALA A 217      28.618 -25.292  23.522  1.00  0.120          H  
ATOM   3528 3HB  ALA A 217      26.996 -26.021  23.539  1.00  0.120          H  
ATOM   3529  N   LEU A 218      26.286 -28.146  25.317  1.00  0.050          N  
ATOM   3530  CA  LEU A 218      25.207 -28.627  26.158  1.00  0.050          C  
ATOM   3531  C   LEU A 218      25.803 -29.452  27.282  1.00  0.070          C  
ATOM   3532  O   LEU A 218      25.414 -29.291  28.431  1.00  0.110          O  
ATOM   3533  CB  LEU A 218      24.204 -29.465  25.356  1.00  0.070          C  
ATOM   3534  CG  LEU A 218      23.343 -28.719  24.285  1.00  0.070          C  
ATOM   3535  CD1 LEU A 218      22.592 -29.739  23.511  1.00  0.070          C  
ATOM   3536  CD2 LEU A 218      22.368 -27.744  24.918  1.00  0.070          C  
ATOM   3537  H   LEU A 218      26.307 -28.346  24.312  1.00  0.060          H  
ATOM   3538  HA  LEU A 218      24.699 -27.776  26.598  1.00  0.060          H  
ATOM   3539 1HB  LEU A 218      24.758 -30.253  24.843  1.00  0.080          H  
ATOM   3540 2HB  LEU A 218      23.519 -29.933  26.055  1.00  0.080          H  
ATOM   3541  HG  LEU A 218      23.994 -28.179  23.609  1.00  0.080          H  
ATOM   3542 1HD1 LEU A 218      22.002 -29.243  22.750  1.00  0.080          H  
ATOM   3543 2HD1 LEU A 218      23.292 -30.424  23.041  1.00  0.080          H  
ATOM   3544 3HD1 LEU A 218      21.931 -30.289  24.179  1.00  0.080          H  
ATOM   3545 1HD2 LEU A 218      21.778 -27.259  24.134  1.00  0.080          H  
ATOM   3546 2HD2 LEU A 218      21.702 -28.285  25.581  1.00  0.080          H  
ATOM   3547 3HD2 LEU A 218      22.900 -26.982  25.478  1.00  0.080          H  
ATOM   3548  N   HIS A 219      26.823 -30.257  26.991  1.00  0.060          N  
ATOM   3549  CA  HIS A 219      27.487 -31.056  28.018  1.00  0.070          C  
ATOM   3550  C   HIS A 219      27.979 -30.140  29.136  1.00  0.080          C  
ATOM   3551  O   HIS A 219      27.701 -30.369  30.318  1.00  0.090          O  
ATOM   3552  CB  HIS A 219      28.642 -31.841  27.396  1.00  0.090          C  
ATOM   3553  CG  HIS A 219      29.448 -32.704  28.299  1.00  0.090          C  
ATOM   3554  ND1 HIS A 219      29.088 -33.998  28.667  1.00  0.090          N  
ATOM   3555  CD2 HIS A 219      30.625 -32.452  28.905  1.00  0.090          C  
ATOM   3556  CE1 HIS A 219      30.036 -34.488  29.447  1.00  0.090          C  
ATOM   3557  NE2 HIS A 219      30.968 -33.572  29.609  1.00  0.090          N  
ATOM   3558  H   HIS A 219      27.103 -30.365  26.010  1.00  0.070          H  
ATOM   3559  HA  HIS A 219      26.790 -31.752  28.465  1.00  0.080          H  
ATOM   3560 1HB  HIS A 219      28.250 -32.465  26.603  1.00  0.110          H  
ATOM   3561 2HB  HIS A 219      29.325 -31.158  26.940  1.00  0.110          H  
ATOM   3562  HD1 HIS A 219      28.359 -34.614  28.265  1.00  0.110          H  
ATOM   3563  HD2 HIS A 219      31.278 -31.579  28.908  1.00  0.110          H  
ATOM   3564  HE1 HIS A 219      29.971 -35.494  29.830  1.00  0.110          H  
ATOM   3565  N   ARG A 220      28.648 -29.043  28.779  1.00  0.080          N  
ATOM   3566  CA  ARG A 220      29.129 -28.122  29.805  1.00  0.100          C  
ATOM   3567  C   ARG A 220      27.987 -27.592  30.700  1.00  0.120          C  
ATOM   3568  O   ARG A 220      28.191 -27.376  31.899  1.00  0.310          O  
ATOM   3569  CB  ARG A 220      29.851 -26.920  29.196  1.00  0.130          C  
ATOM   3570  CG  ARG A 220      31.202 -27.221  28.553  1.00  0.130          C  
ATOM   3571  CD  ARG A 220      32.011 -25.972  28.284  1.00  0.130          C  
ATOM   3572  NE  ARG A 220      31.381 -25.041  27.321  1.00  0.130          N  
ATOM   3573  CZ  ARG A 220      31.508 -25.087  25.972  1.00  0.130          C  
ATOM   3574  NH1 ARG A 220      32.215 -26.032  25.399  1.00  0.130          N  
ATOM   3575  NH2 ARG A 220      30.910 -24.169  25.228  1.00  0.130          N  
ATOM   3576  H   ARG A 220      28.870 -28.899  27.785  1.00  0.100          H  
ATOM   3577  HA  ARG A 220      29.836 -28.660  30.434  1.00  0.120          H  
ATOM   3578 1HB  ARG A 220      29.220 -26.472  28.433  1.00  0.160          H  
ATOM   3579 2HB  ARG A 220      30.007 -26.167  29.966  1.00  0.160          H  
ATOM   3580 1HG  ARG A 220      31.776 -27.869  29.212  1.00  0.160          H  
ATOM   3581 2HG  ARG A 220      31.030 -27.733  27.604  1.00  0.160          H  
ATOM   3582 1HD  ARG A 220      32.142 -25.437  29.225  1.00  0.160          H  
ATOM   3583 2HD  ARG A 220      32.991 -26.253  27.905  1.00  0.160          H  
ATOM   3584  HE  ARG A 220      30.825 -24.286  27.706  1.00  0.160          H  
ATOM   3585 1HH1 ARG A 220      32.668 -26.731  25.965  1.00  0.160          H  
ATOM   3586 2HH1 ARG A 220      32.300 -26.058  24.391  1.00  0.160          H  
ATOM   3587 1HH2 ARG A 220      30.368 -23.437  25.671  1.00  0.160          H  
ATOM   3588 2HH2 ARG A 220      30.999 -24.189  24.221  1.00  0.160          H  
ATOM   3589  N   HIS A 221      26.803 -27.358  30.121  1.00  0.120          N  
ATOM   3590  CA  HIS A 221      25.664 -26.814  30.868  1.00  0.100          C  
ATOM   3591  C   HIS A 221      24.791 -27.850  31.614  1.00  0.090          C  
ATOM   3592  O   HIS A 221      24.244 -27.549  32.679  1.00  0.190          O  
ATOM   3593  CB  HIS A 221      24.762 -26.035  29.910  1.00  0.150          C  
ATOM   3594  CG  HIS A 221      25.449 -24.871  29.293  1.00  0.150          C  
ATOM   3595  ND1 HIS A 221      25.908 -23.784  30.017  1.00  0.150          N  
ATOM   3596  CD2 HIS A 221      25.757 -24.625  28.010  1.00  0.150          C  
ATOM   3597  CE1 HIS A 221      26.483 -22.929  29.185  1.00  0.150          C  
ATOM   3598  NE2 HIS A 221      26.402 -23.425  27.966  1.00  0.150          N  
ATOM   3599  H   HIS A 221      26.716 -27.525  29.111  1.00  0.140          H  
ATOM   3600  HA  HIS A 221      26.042 -26.116  31.613  1.00  0.120          H  
ATOM   3601 1HB  HIS A 221      24.438 -26.699  29.107  1.00  0.180          H  
ATOM   3602 2HB  HIS A 221      23.872 -25.689  30.432  1.00  0.180          H  
ATOM   3603  HD2 HIS A 221      25.533 -25.263  27.160  1.00  0.180          H  
ATOM   3604  HE1 HIS A 221      26.938 -21.977  29.456  1.00  0.180          H  
ATOM   3605  HE2 HIS A 221      26.741 -23.001  27.085  1.00  0.180          H  
ATOM   3606  N   TYR A 222      24.654 -29.061  31.065  1.00  0.140          N  
ATOM   3607  CA  TYR A 222      23.775 -30.084  31.640  1.00  0.140          C  
ATOM   3608  C   TYR A 222      24.489 -31.257  32.333  1.00  0.150          C  
ATOM   3609  O   TYR A 222      23.885 -31.911  33.180  1.00  0.180          O  
ATOM   3610  CB  TYR A 222      22.810 -30.600  30.555  1.00  0.200          C  
ATOM   3611  CG  TYR A 222      21.871 -29.508  30.058  1.00  0.200          C  
ATOM   3612  CD1 TYR A 222      22.201 -28.778  28.933  1.00  0.200          C  
ATOM   3613  CD2 TYR A 222      20.688 -29.228  30.739  1.00  0.200          C  
ATOM   3614  CE1 TYR A 222      21.396 -27.776  28.499  1.00  0.200          C  
ATOM   3615  CE2 TYR A 222      19.861 -28.208  30.284  1.00  0.200          C  
ATOM   3616  CZ  TYR A 222      20.240 -27.480  29.160  1.00  0.200          C  
ATOM   3617  OH  TYR A 222      19.473 -26.467  28.663  1.00  0.200          O  
ATOM   3618  H   TYR A 222      25.111 -29.239  30.177  1.00  0.170          H  
ATOM   3619  HA  TYR A 222      23.169 -29.599  32.403  1.00  0.170          H  
ATOM   3620 1HB  TYR A 222      23.383 -30.969  29.708  1.00  0.240          H  
ATOM   3621 2HB  TYR A 222      22.213 -31.421  30.944  1.00  0.240          H  
ATOM   3622  HD1 TYR A 222      23.103 -28.989  28.398  1.00  0.240          H  
ATOM   3623  HD2 TYR A 222      20.415 -29.798  31.626  1.00  0.240          H  
ATOM   3624  HE1 TYR A 222      21.667 -27.200  27.624  1.00  0.240          H  
ATOM   3625  HE2 TYR A 222      18.931 -27.974  30.811  1.00  0.240          H  
ATOM   3626  HH  TYR A 222      18.574 -26.544  28.985  1.00  0.240          H  
ATOM   3627  N   GLY A 223      25.750 -31.537  32.000  1.00  0.140          N  
ATOM   3628  CA  GLY A 223      26.478 -32.648  32.604  1.00  0.170          C  
ATOM   3629  C   GLY A 223      26.450 -33.964  31.825  1.00  0.150          C  
ATOM   3630  O   GLY A 223      25.570 -34.210  30.987  1.00  0.150          O  
ATOM   3631  H   GLY A 223      26.258 -30.972  31.321  1.00  0.170          H  
ATOM   3632 1HA  GLY A 223      27.517 -32.340  32.730  1.00  0.200          H  
ATOM   3633 2HA  GLY A 223      26.090 -32.821  33.607  1.00  0.200          H  
ATOM   3634  N   ALA A 224      27.414 -34.830  32.170  1.00  0.160          N  
ATOM   3635  CA  ALA A 224      27.629 -36.145  31.559  1.00  0.160          C  
ATOM   3636  C   ALA A 224      26.430 -37.058  31.679  1.00  0.160          C  
ATOM   3637  O   ALA A 224      26.207 -37.918  30.828  1.00  0.170          O  
ATOM   3638  CB  ALA A 224      28.823 -36.823  32.206  1.00  0.220          C  
ATOM   3639  H   ALA A 224      28.058 -34.531  32.891  1.00  0.190          H  
ATOM   3640  HA  ALA A 224      27.815 -35.994  30.498  1.00  0.190          H  
ATOM   3641 1HB  ALA A 224      28.994 -37.784  31.721  1.00  0.270          H  
ATOM   3642 2HB  ALA A 224      29.705 -36.199  32.099  1.00  0.270          H  
ATOM   3643 3HB  ALA A 224      28.617 -36.981  33.264  1.00  0.270          H  
ATOM   3644  N   GLN A 225      25.668 -36.906  32.752  1.00  0.180          N  
ATOM   3645  CA  GLN A 225      24.503 -37.737  32.965  1.00  0.220          C  
ATOM   3646  C   GLN A 225      23.383 -37.444  31.954  1.00  0.200          C  
ATOM   3647  O   GLN A 225      22.440 -38.237  31.831  1.00  0.230          O  
ATOM   3648  CB  GLN A 225      23.997 -37.591  34.411  1.00  0.290          C  
ATOM   3649  CG  GLN A 225      23.408 -36.238  34.748  1.00  0.290          C  
ATOM   3650  CD  GLN A 225      24.419 -35.223  35.217  1.00  0.290          C  
ATOM   3651  OE1 GLN A 225      25.601 -35.262  34.830  1.00  0.290          O  
ATOM   3652  NE2 GLN A 225      23.967 -34.294  36.048  1.00  0.290          N  
ATOM   3653  H   GLN A 225      25.907 -36.208  33.457  1.00  0.220          H  
ATOM   3654  HA  GLN A 225      24.805 -38.775  32.826  1.00  0.260          H  
ATOM   3655 1HB  GLN A 225      23.229 -38.340  34.599  1.00  0.350          H  
ATOM   3656 2HB  GLN A 225      24.817 -37.783  35.102  1.00  0.350          H  
ATOM   3657 1HG  GLN A 225      22.958 -35.849  33.879  1.00  0.350          H  
ATOM   3658 2HG  GLN A 225      22.655 -36.358  35.525  1.00  0.350          H  
ATOM   3659 1HE2 GLN A 225      24.581 -33.584  36.391  1.00  0.350          H  
ATOM   3660 2HE2 GLN A 225      23.000 -34.287  36.326  1.00  0.350          H  
ATOM   3661  N   HIS A 226      23.455 -36.300  31.246  1.00  0.150          N  
ATOM   3662  CA  HIS A 226      22.417 -35.967  30.285  1.00  0.130          C  
ATOM   3663  C   HIS A 226      22.942 -35.829  28.849  1.00  0.110          C  
ATOM   3664  O   HIS A 226      22.176 -36.016  27.906  1.00  0.120          O  
ATOM   3665  CB  HIS A 226      21.687 -34.678  30.698  1.00  0.190          C  
ATOM   3666  CG  HIS A 226      21.049 -34.782  32.066  1.00  0.190          C  
ATOM   3667  ND1 HIS A 226      20.165 -35.782  32.387  1.00  0.190          N  
ATOM   3668  CD2 HIS A 226      21.136 -33.995  33.163  1.00  0.190          C  
ATOM   3669  CE1 HIS A 226      19.757 -35.637  33.633  1.00  0.190          C  
ATOM   3670  NE2 HIS A 226      20.332 -34.561  34.135  1.00  0.190          N  
ATOM   3671  H   HIS A 226      24.247 -35.668  31.363  1.00  0.180          H  
ATOM   3672  HA  HIS A 226      21.678 -36.764  30.270  1.00  0.160          H  
ATOM   3673 1HB  HIS A 226      22.402 -33.854  30.718  1.00  0.230          H  
ATOM   3674 2HB  HIS A 226      20.921 -34.434  29.966  1.00  0.230          H  
ATOM   3675  HD1 HIS A 226      20.000 -36.587  31.823  1.00  0.230          H  
ATOM   3676  HD2 HIS A 226      21.694 -33.087  33.379  1.00  0.230          H  
ATOM   3677  HE1 HIS A 226      19.054 -36.354  34.067  1.00  0.230          H  
ATOM   3678  N   ILE A 227      24.225 -35.490  28.662  1.00  0.100          N  
ATOM   3679  CA  ILE A 227      24.753 -35.308  27.305  1.00  0.080          C  
ATOM   3680  C   ILE A 227      25.905 -36.258  26.992  1.00  0.120          C  
ATOM   3681  O   ILE A 227      27.008 -36.152  27.549  1.00  0.270          O  
ATOM   3682  CB  ILE A 227      25.251 -33.873  27.091  1.00  0.120          C  
ATOM   3683  CG1 ILE A 227      24.142 -32.832  27.437  1.00  0.120          C  
ATOM   3684  CG2 ILE A 227      25.757 -33.678  25.617  1.00  0.120          C  
ATOM   3685  CD1 ILE A 227      22.908 -32.838  26.593  1.00  0.120          C  
ATOM   3686  H   ILE A 227      24.824 -35.316  29.471  1.00  0.120          H  
ATOM   3687  HA  ILE A 227      23.962 -35.521  26.590  1.00  0.100          H  
ATOM   3688  HB  ILE A 227      26.064 -33.700  27.773  1.00  0.140          H  
ATOM   3689 1HG1 ILE A 227      23.843 -32.996  28.470  1.00  0.140          H  
ATOM   3690 2HG1 ILE A 227      24.566 -31.863  27.366  1.00  0.140          H  
ATOM   3691 1HG2 ILE A 227      26.119 -32.668  25.492  1.00  0.140          H  
ATOM   3692 2HG2 ILE A 227      26.571 -34.373  25.401  1.00  0.140          H  
ATOM   3693 3HG2 ILE A 227      24.951 -33.857  24.912  1.00  0.140          H  
ATOM   3694 1HD1 ILE A 227      22.272 -32.065  26.967  1.00  0.140          H  
ATOM   3695 2HD1 ILE A 227      23.149 -32.628  25.555  1.00  0.140          H  
ATOM   3696 3HD1 ILE A 227      22.401 -33.790  26.662  1.00  0.140          H  
ATOM   3697  N   ASN A 228      25.669 -37.114  26.015  1.00  0.070          N  
ATOM   3698  CA  ASN A 228      26.636 -38.100  25.560  1.00  0.070          C  
ATOM   3699  C   ASN A 228      27.422 -37.531  24.399  1.00  0.080          C  
ATOM   3700  O   ASN A 228      26.879 -37.359  23.314  1.00  0.080          O  
ATOM   3701  CB  ASN A 228      25.967 -39.403  25.197  1.00  0.100          C  
ATOM   3702  CG  ASN A 228      26.920 -40.509  24.809  1.00  0.100          C  
ATOM   3703  OD1 ASN A 228      27.969 -40.305  24.176  1.00  0.100          O  
ATOM   3704  ND2 ASN A 228      26.562 -41.699  25.201  1.00  0.100          N  
ATOM   3705  H   ASN A 228      24.750 -37.071  25.591  1.00  0.080          H  
ATOM   3706  HA  ASN A 228      27.342 -38.295  26.369  1.00  0.080          H  
ATOM   3707 1HB  ASN A 228      25.428 -39.736  26.062  1.00  0.120          H  
ATOM   3708 2HB  ASN A 228      25.249 -39.244  24.392  1.00  0.120          H  
ATOM   3709 1HD2 ASN A 228      27.123 -42.520  24.988  1.00  0.120          H  
ATOM   3710 2HD2 ASN A 228      25.717 -41.814  25.723  1.00  0.120          H  
ATOM   3711  N   LEU A 229      28.700 -37.262  24.601  1.00  0.100          N  
ATOM   3712  CA  LEU A 229      29.517 -36.592  23.593  1.00  0.120          C  
ATOM   3713  C   LEU A 229      29.811 -37.439  22.357  1.00  0.110          C  
ATOM   3714  O   LEU A 229      30.457 -36.965  21.426  1.00  0.190          O  
ATOM   3715  CB  LEU A 229      30.841 -36.137  24.216  1.00  0.160          C  
ATOM   3716  CG  LEU A 229      30.766 -35.022  25.309  1.00  0.160          C  
ATOM   3717  CD1 LEU A 229      32.147 -34.825  25.909  1.00  0.160          C  
ATOM   3718  CD2 LEU A 229      30.287 -33.702  24.693  1.00  0.160          C  
ATOM   3719  H   LEU A 229      29.097 -37.473  25.506  1.00  0.120          H  
ATOM   3720  HA  LEU A 229      28.969 -35.722  23.250  1.00  0.140          H  
ATOM   3721 1HB  LEU A 229      31.324 -37.006  24.659  1.00  0.190          H  
ATOM   3722 2HB  LEU A 229      31.484 -35.765  23.415  1.00  0.190          H  
ATOM   3723  HG  LEU A 229      30.084 -35.323  26.106  1.00  0.190          H  
ATOM   3724 1HD1 LEU A 229      32.104 -34.053  26.678  1.00  0.190          H  
ATOM   3725 2HD1 LEU A 229      32.489 -35.758  26.357  1.00  0.190          H  
ATOM   3726 3HD1 LEU A 229      32.842 -34.520  25.125  1.00  0.190          H  
ATOM   3727 1HD2 LEU A 229      30.276 -32.955  25.458  1.00  0.190          H  
ATOM   3728 2HD2 LEU A 229      30.980 -33.395  23.898  1.00  0.190          H  
ATOM   3729 3HD2 LEU A 229      29.295 -33.803  24.284  1.00  0.190          H  
ATOM   3730  N   GLU A 230      29.415 -38.704  22.375  1.00  0.090          N  
ATOM   3731  CA  GLU A 230      29.573 -39.585  21.233  1.00  0.100          C  
ATOM   3732  C   GLU A 230      28.213 -40.082  20.751  1.00  0.090          C  
ATOM   3733  O   GLU A 230      28.157 -41.013  19.948  1.00  0.100          O  
ATOM   3734  CB  GLU A 230      30.466 -40.783  21.564  1.00  0.140          C  
ATOM   3735  CG  GLU A 230      31.906 -40.451  21.911  1.00  0.140          C  
ATOM   3736  CD  GLU A 230      32.781 -41.692  22.140  1.00  0.140          C  
ATOM   3737  OE1 GLU A 230      32.259 -42.791  22.191  1.00  0.140          O  
ATOM   3738  OE2 GLU A 230      33.984 -41.530  22.268  1.00  0.140          O  
ATOM   3739  H   GLU A 230      28.919 -39.066  23.188  1.00  0.110          H  
ATOM   3740  HA  GLU A 230      30.032 -39.024  20.418  1.00  0.120          H  
ATOM   3741 1HB  GLU A 230      30.040 -41.288  22.411  1.00  0.160          H  
ATOM   3742 2HB  GLU A 230      30.469 -41.483  20.728  1.00  0.160          H  
ATOM   3743 1HG  GLU A 230      32.326 -39.854  21.108  1.00  0.160          H  
ATOM   3744 2HG  GLU A 230      31.910 -39.841  22.813  1.00  0.160          H  
ATOM   3745  N   GLY A 231      27.126 -39.496  21.254  1.00  0.090          N  
ATOM   3746  CA  GLY A 231      25.791 -39.924  20.866  1.00  0.090          C  
ATOM   3747  C   GLY A 231      24.947 -38.727  20.421  1.00  0.110          C  
ATOM   3748  O   GLY A 231      25.490 -37.644  20.173  1.00  0.190          O  
ATOM   3749  H   GLY A 231      27.222 -38.715  21.912  1.00  0.110          H  
ATOM   3750 1HA  GLY A 231      25.854 -40.658  20.062  1.00  0.110          H  
ATOM   3751 2HA  GLY A 231      25.342 -40.415  21.726  1.00  0.110          H  
ATOM   3752  N   PRO A 232      23.632 -38.923  20.215  1.00  0.090          N  
ATOM   3753  CA  PRO A 232      22.645 -37.924  19.813  1.00  0.090          C  
ATOM   3754  C   PRO A 232      22.330 -36.921  20.919  1.00  0.090          C  
ATOM   3755  O   PRO A 232      22.487 -37.236  22.094  1.00  0.170          O  
ATOM   3756  CB  PRO A 232      21.441 -38.784  19.444  1.00  0.140          C  
ATOM   3757  CG  PRO A 232      21.606 -40.062  20.245  1.00  0.140          C  
ATOM   3758  CD  PRO A 232      23.083 -40.296  20.323  1.00  0.140          C  
ATOM   3759  HA  PRO A 232      23.013 -37.389  18.928  1.00  0.110          H  
ATOM   3760 1HB  PRO A 232      20.527 -38.242  19.696  1.00  0.160          H  
ATOM   3761 2HB  PRO A 232      21.426 -38.935  18.366  1.00  0.160          H  
ATOM   3762 1HG  PRO A 232      21.159 -39.960  21.236  1.00  0.160          H  
ATOM   3763 2HG  PRO A 232      21.083 -40.905  19.762  1.00  0.160          H  
ATOM   3764 1HD  PRO A 232      23.285 -40.753  21.285  1.00  0.160          H  
ATOM   3765 2HD  PRO A 232      23.423 -40.936  19.489  1.00  0.160          H  
ATOM   3766  N   ILE A 233      21.868 -35.738  20.534  1.00  0.050          N  
ATOM   3767  CA  ILE A 233      21.454 -34.708  21.489  1.00  0.050          C  
ATOM   3768  C   ILE A 233      19.988 -34.908  21.886  1.00  0.050          C  
ATOM   3769  O   ILE A 233      19.160 -35.150  21.011  1.00  0.110          O  
ATOM   3770  CB  ILE A 233      21.618 -33.254  20.941  1.00  0.070          C  
ATOM   3771  CG1 ILE A 233      23.100 -32.906  20.648  1.00  0.070          C  
ATOM   3772  CG2 ILE A 233      21.015 -32.260  21.911  1.00  0.070          C  
ATOM   3773  CD1 ILE A 233      23.297 -31.537  19.885  1.00  0.070          C  
ATOM   3774  H   ILE A 233      21.776 -35.593  19.523  1.00  0.060          H  
ATOM   3775  HA  ILE A 233      22.101 -34.786  22.353  1.00  0.060          H  
ATOM   3776  HB  ILE A 233      21.103 -33.170  20.007  1.00  0.080          H  
ATOM   3777 1HG1 ILE A 233      23.656 -32.875  21.579  1.00  0.080          H  
ATOM   3778 2HG1 ILE A 233      23.513 -33.703  20.033  1.00  0.080          H  
ATOM   3779 1HG2 ILE A 233      21.098 -31.274  21.532  1.00  0.080          H  
ATOM   3780 2HG2 ILE A 233      19.977 -32.455  22.063  1.00  0.080          H  
ATOM   3781 3HG2 ILE A 233      21.535 -32.324  22.857  1.00  0.080          H  
ATOM   3782 1HD1 ILE A 233      24.340 -31.364  19.673  1.00  0.080          H  
ATOM   3783 2HD1 ILE A 233      22.755 -31.558  18.949  1.00  0.080          H  
ATOM   3784 3HD1 ILE A 233      22.939 -30.717  20.472  1.00  0.080          H  
ATOM   3785  N   PRO A 234      19.622 -34.922  23.177  1.00  0.080          N  
ATOM   3786  CA  PRO A 234      18.235 -35.001  23.581  1.00  0.090          C  
ATOM   3787  C   PRO A 234      17.486 -33.858  22.882  1.00  0.080          C  
ATOM   3788  O   PRO A 234      17.810 -32.679  23.070  1.00  0.150          O  
ATOM   3789  CB  PRO A 234      18.348 -34.825  25.095  1.00  0.140          C  
ATOM   3790  CG  PRO A 234      19.729 -35.370  25.438  1.00  0.140          C  
ATOM   3791  CD  PRO A 234      20.601 -34.943  24.286  1.00  0.140          C  
ATOM   3792  HA  PRO A 234      17.804 -35.972  23.314  1.00  0.110          H  
ATOM   3793 1HB  PRO A 234      18.227 -33.769  25.357  1.00  0.160          H  
ATOM   3794 2HB  PRO A 234      17.537 -35.375  25.575  1.00  0.160          H  
ATOM   3795 1HG  PRO A 234      20.076 -34.977  26.413  1.00  0.160          H  
ATOM   3796 2HG  PRO A 234      19.699 -36.460  25.533  1.00  0.160          H  
ATOM   3797 1HD  PRO A 234      21.019 -33.948  24.464  1.00  0.160          H  
ATOM   3798 2HD  PRO A 234      21.373 -35.716  24.142  1.00  0.160          H  
ATOM   3799  N   ALA A 235      16.388 -34.203  22.225  1.00  0.080          N  
ATOM   3800  CA  ALA A 235      15.585 -33.270  21.435  1.00  0.120          C  
ATOM   3801  C   ALA A 235      15.136 -31.993  22.154  1.00  0.090          C  
ATOM   3802  O   ALA A 235      15.060 -30.932  21.537  1.00  0.110          O  
ATOM   3803  CB  ALA A 235      14.353 -33.996  20.918  1.00  0.150          C  
ATOM   3804  H   ALA A 235      16.161 -35.201  22.176  1.00  0.100          H  
ATOM   3805  HA  ALA A 235      16.198 -32.968  20.585  1.00  0.140          H  
ATOM   3806 1HB  ALA A 235      13.784 -33.331  20.272  1.00  0.180          H  
ATOM   3807 2HB  ALA A 235      14.679 -34.872  20.357  1.00  0.180          H  
ATOM   3808 3HB  ALA A 235      13.733 -34.307  21.757  1.00  0.180          H  
ATOM   3809  N   HIS A 236      14.816 -32.077  23.444  1.00  0.070          N  
ATOM   3810  CA  HIS A 236      14.252 -30.945  24.178  1.00  0.080          C  
ATOM   3811  C   HIS A 236      15.240 -29.846  24.591  1.00  0.060          C  
ATOM   3812  O   HIS A 236      14.820 -28.782  25.042  1.00  0.060          O  
ATOM   3813  CB  HIS A 236      13.546 -31.484  25.428  1.00  0.110          C  
ATOM   3814  CG  HIS A 236      14.464 -32.048  26.427  1.00  0.110          C  
ATOM   3815  ND1 HIS A 236      15.257 -33.122  26.170  1.00  0.110          N  
ATOM   3816  CD2 HIS A 236      14.677 -31.731  27.717  1.00  0.110          C  
ATOM   3817  CE1 HIS A 236      15.945 -33.414  27.269  1.00  0.110          C  
ATOM   3818  NE2 HIS A 236      15.596 -32.589  28.200  1.00  0.110          N  
ATOM   3819  H   HIS A 236      14.920 -32.953  23.954  1.00  0.080          H  
ATOM   3820  HA  HIS A 236      13.497 -30.479  23.547  1.00  0.100          H  
ATOM   3821 1HB  HIS A 236      12.973 -30.698  25.911  1.00  0.130          H  
ATOM   3822 2HB  HIS A 236      12.851 -32.264  25.138  1.00  0.130          H  
ATOM   3823  HD2 HIS A 236      14.211 -30.965  28.271  1.00  0.130          H  
ATOM   3824  HE1 HIS A 236      16.667 -34.212  27.395  1.00  0.130          H  
ATOM   3825  HE2 HIS A 236      15.954 -32.596  29.148  1.00  0.130          H  
ATOM   3826  N   LEU A 237      16.543 -30.055  24.406  1.00  0.050          N  
ATOM   3827  CA  LEU A 237      17.533 -29.083  24.893  1.00  0.050          C  
ATOM   3828  C   LEU A 237      18.045 -28.078  23.865  1.00  0.050          C  
ATOM   3829  O   LEU A 237      19.004 -27.357  24.119  1.00  0.060          O  
ATOM   3830  CB  LEU A 237      18.724 -29.837  25.484  1.00  0.070          C  
ATOM   3831  CG  LEU A 237      18.401 -30.779  26.662  1.00  0.070          C  
ATOM   3832  CD1 LEU A 237      19.650 -31.452  27.091  1.00  0.070          C  
ATOM   3833  CD2 LEU A 237      17.766 -30.019  27.811  1.00  0.070          C  
ATOM   3834  H   LEU A 237      16.857 -30.928  23.957  1.00  0.060          H  
ATOM   3835  HA  LEU A 237      17.065 -28.494  25.669  1.00  0.060          H  
ATOM   3836 1HB  LEU A 237      19.175 -30.440  24.690  1.00  0.080          H  
ATOM   3837 2HB  LEU A 237      19.457 -29.113  25.831  1.00  0.080          H  
ATOM   3838  HG  LEU A 237      17.725 -31.543  26.322  1.00  0.080          H  
ATOM   3839 1HD1 LEU A 237      19.436 -32.147  27.901  1.00  0.080          H  
ATOM   3840 2HD1 LEU A 237      20.057 -31.999  26.243  1.00  0.080          H  
ATOM   3841 3HD1 LEU A 237      20.365 -30.705  27.430  1.00  0.080          H  
ATOM   3842 1HD2 LEU A 237      17.554 -30.684  28.616  1.00  0.080          H  
ATOM   3843 2HD2 LEU A 237      18.429 -29.258  28.146  1.00  0.080          H  
ATOM   3844 3HD2 LEU A 237      16.844 -29.581  27.497  1.00  0.080          H  
ATOM   3845  N   LEU A 238      17.404 -28.009  22.717  1.00  0.050          N  
ATOM   3846  CA  LEU A 238      17.850 -27.139  21.642  1.00  0.040          C  
ATOM   3847  C   LEU A 238      17.096 -25.821  21.395  1.00  0.040          C  
ATOM   3848  O   LEU A 238      17.260 -25.214  20.345  1.00  0.050          O  
ATOM   3849  CB  LEU A 238      17.920 -28.028  20.415  1.00  0.060          C  
ATOM   3850  CG  LEU A 238      19.002 -29.160  20.528  1.00  0.060          C  
ATOM   3851  CD1 LEU A 238      18.839 -30.138  19.454  1.00  0.060          C  
ATOM   3852  CD2 LEU A 238      20.407 -28.531  20.383  1.00  0.060          C  
ATOM   3853  H   LEU A 238      16.598 -28.609  22.570  1.00  0.060          H  
ATOM   3854  HA  LEU A 238      18.858 -26.839  21.889  1.00  0.050          H  
ATOM   3855 1HB  LEU A 238      16.947 -28.492  20.255  1.00  0.070          H  
ATOM   3856 2HB  LEU A 238      18.158 -27.419  19.571  1.00  0.070          H  
ATOM   3857  HG  LEU A 238      18.916 -29.679  21.482  1.00  0.070          H  
ATOM   3858 1HD1 LEU A 238      19.612 -30.883  19.561  1.00  0.070          H  
ATOM   3859 2HD1 LEU A 238      17.861 -30.610  19.546  1.00  0.070          H  
ATOM   3860 3HD1 LEU A 238      18.925 -29.670  18.504  1.00  0.070          H  
ATOM   3861 1HD2 LEU A 238      21.151 -29.296  20.430  1.00  0.070          H  
ATOM   3862 2HD2 LEU A 238      20.482 -28.031  19.428  1.00  0.070          H  
ATOM   3863 3HD2 LEU A 238      20.601 -27.824  21.163  1.00  0.070          H  
ATOM   3864  N   GLY A 239      16.265 -25.361  22.342  1.00  0.040          N  
ATOM   3865  CA  GLY A 239      15.602 -24.052  22.176  1.00  0.050          C  
ATOM   3866  C   GLY A 239      14.360 -24.028  21.278  1.00  0.050          C  
ATOM   3867  O   GLY A 239      13.871 -22.964  20.884  1.00  0.050          O  
ATOM   3868  H   GLY A 239      16.144 -25.877  23.207  1.00  0.050          H  
ATOM   3869 1HA  GLY A 239      15.359 -23.652  23.157  1.00  0.060          H  
ATOM   3870 2HA  GLY A 239      16.334 -23.368  21.760  1.00  0.060          H  
ATOM   3871  N   ASN A 240      13.876 -25.193  20.898  1.00  0.060          N  
ATOM   3872  CA  ASN A 240      12.757 -25.291  19.979  1.00  0.070          C  
ATOM   3873  C   ASN A 240      11.972 -26.567  20.228  1.00  0.050          C  
ATOM   3874  O   ASN A 240      12.551 -27.645  20.322  1.00  0.060          O  
ATOM   3875  CB  ASN A 240      13.276 -25.189  18.543  1.00  0.090          C  
ATOM   3876  CG  ASN A 240      12.210 -25.192  17.464  1.00  0.090          C  
ATOM   3877  OD1 ASN A 240      11.403 -26.130  17.358  1.00  0.090          O  
ATOM   3878  ND2 ASN A 240      12.205 -24.176  16.625  1.00  0.090          N  
ATOM   3879  H   ASN A 240      14.310 -26.032  21.253  1.00  0.070          H  
ATOM   3880  HA  ASN A 240      12.083 -24.454  20.163  1.00  0.080          H  
ATOM   3881 1HB  ASN A 240      13.822 -24.249  18.451  1.00  0.110          H  
ATOM   3882 2HB  ASN A 240      13.988 -25.968  18.348  1.00  0.110          H  
ATOM   3883 1HD2 ASN A 240      11.528 -24.134  15.887  1.00  0.110          H  
ATOM   3884 2HD2 ASN A 240      12.888 -23.427  16.691  1.00  0.110          H  
ATOM   3885  N   MET A 241      10.651 -26.462  20.263  1.00  0.040          N  
ATOM   3886  CA  MET A 241       9.779 -27.610  20.517  1.00  0.080          C  
ATOM   3887  C   MET A 241      10.044 -28.830  19.618  1.00  0.130          C  
ATOM   3888  O   MET A 241       9.809 -29.962  20.052  1.00  0.270          O  
ATOM   3889  CB  MET A 241       8.312 -27.161  20.413  1.00  0.100          C  
ATOM   3890  CG  MET A 241       7.257 -28.236  20.745  1.00  0.100          C  
ATOM   3891  SD  MET A 241       7.312 -28.844  22.465  1.00  0.100          S  
ATOM   3892  CE  MET A 241       6.412 -27.613  23.413  1.00  0.100          C  
ATOM   3893  H   MET A 241      10.236 -25.549  20.142  1.00  0.050          H  
ATOM   3894  HA  MET A 241       9.951 -27.935  21.535  1.00  0.100          H  
ATOM   3895 1HB  MET A 241       8.146 -26.313  21.071  1.00  0.120          H  
ATOM   3896 2HB  MET A 241       8.117 -26.823  19.410  1.00  0.120          H  
ATOM   3897 1HG  MET A 241       6.267 -27.819  20.564  1.00  0.120          H  
ATOM   3898 2HG  MET A 241       7.374 -29.081  20.069  1.00  0.120          H  
ATOM   3899 1HE  MET A 241       6.395 -27.909  24.463  1.00  0.120          H  
ATOM   3900 2HE  MET A 241       6.892 -26.644  23.318  1.00  0.120          H  
ATOM   3901 3HE  MET A 241       5.388 -27.544  23.043  1.00  0.120          H  
ATOM   3902  N   TRP A 242      10.499 -28.621  18.379  1.00  0.100          N  
ATOM   3903  CA  TRP A 242      10.762 -29.719  17.463  1.00  0.130          C  
ATOM   3904  C   TRP A 242      12.261 -29.804  17.140  1.00  0.080          C  
ATOM   3905  O   TRP A 242      12.671 -30.552  16.243  1.00  0.070          O  
ATOM   3906  CB  TRP A 242       9.944 -29.506  16.195  1.00  0.170          C  
ATOM   3907  CG  TRP A 242       8.525 -29.275  16.520  1.00  0.170          C  
ATOM   3908  CD1 TRP A 242       7.546 -30.177  16.741  1.00  0.170          C  
ATOM   3909  CD2 TRP A 242       7.907 -27.984  16.664  1.00  0.170          C  
ATOM   3910  NE1 TRP A 242       6.384 -29.524  17.033  1.00  0.170          N  
ATOM   3911  CE2 TRP A 242       6.588 -28.203  16.998  1.00  0.170          C  
ATOM   3912  CE3 TRP A 242       8.368 -26.680  16.541  1.00  0.170          C  
ATOM   3913  CZ2 TRP A 242       5.710 -27.169  17.230  1.00  0.170          C  
ATOM   3914  CZ3 TRP A 242       7.501 -25.639  16.774  1.00  0.170          C  
ATOM   3915  CH2 TRP A 242       6.203 -25.872  17.116  1.00  0.170          C  
ATOM   3916  H   TRP A 242      10.675 -27.681  18.036  1.00  0.120          H  
ATOM   3917  HA  TRP A 242      10.457 -30.649  17.929  1.00  0.160          H  
ATOM   3918 1HB  TRP A 242      10.305 -28.630  15.687  1.00  0.200          H  
ATOM   3919 2HB  TRP A 242      10.033 -30.359  15.528  1.00  0.200          H  
ATOM   3920  HD1 TRP A 242       7.664 -31.258  16.701  1.00  0.200          H  
ATOM   3921  HE1 TRP A 242       5.469 -29.925  17.237  1.00  0.200          H  
ATOM   3922  HE3 TRP A 242       9.385 -26.487  16.262  1.00  0.200          H  
ATOM   3923  HZ2 TRP A 242       4.665 -27.354  17.498  1.00  0.200          H  
ATOM   3924  HZ3 TRP A 242       7.882 -24.624  16.677  1.00  0.200          H  
ATOM   3925  HH2 TRP A 242       5.546 -25.021  17.295  1.00  0.200          H  
ATOM   3926  N   ALA A 243      13.061 -29.007  17.869  1.00  0.070          N  
ATOM   3927  CA  ALA A 243      14.512 -28.812  17.725  1.00  0.070          C  
ATOM   3928  C   ALA A 243      14.920 -28.329  16.331  1.00  0.130          C  
ATOM   3929  O   ALA A 243      16.073 -28.497  15.940  1.00  0.310          O  
ATOM   3930  CB  ALA A 243      15.242 -30.098  18.034  1.00  0.100          C  
ATOM   3931  H   ALA A 243      12.627 -28.521  18.656  1.00  0.080          H  
ATOM   3932  HA  ALA A 243      14.821 -28.060  18.452  1.00  0.080          H  
ATOM   3933 1HB  ALA A 243      16.305 -29.921  17.959  1.00  0.120          H  
ATOM   3934 2HB  ALA A 243      14.996 -30.428  19.043  1.00  0.120          H  
ATOM   3935 3HB  ALA A 243      14.951 -30.851  17.324  1.00  0.120          H  
ATOM   3936  N   GLN A 244      13.985 -27.717  15.602  1.00  0.100          N  
ATOM   3937  CA  GLN A 244      14.192 -27.252  14.231  1.00  0.120          C  
ATOM   3938  C   GLN A 244      15.147 -26.097  14.030  1.00  0.100          C  
ATOM   3939  O   GLN A 244      15.865 -26.047  13.040  1.00  0.120          O  
ATOM   3940  CB  GLN A 244      12.829 -26.942  13.630  1.00  0.160          C  
ATOM   3941  CG  GLN A 244      12.062 -28.197  13.365  1.00  0.160          C  
ATOM   3942  CD  GLN A 244      10.661 -28.006  12.923  1.00  0.160          C  
ATOM   3943  OE1 GLN A 244      10.024 -26.968  13.195  1.00  0.160          O  
ATOM   3944  NE2 GLN A 244      10.145 -29.025  12.237  1.00  0.160          N  
ATOM   3945  H   GLN A 244      13.073 -27.591  16.024  1.00  0.120          H  
ATOM   3946  HA  GLN A 244      14.610 -28.079  13.675  1.00  0.140          H  
ATOM   3947 1HB  GLN A 244      12.255 -26.341  14.334  1.00  0.190          H  
ATOM   3948 2HB  GLN A 244      12.930 -26.370  12.726  1.00  0.190          H  
ATOM   3949 1HG  GLN A 244      12.562 -28.679  12.556  1.00  0.190          H  
ATOM   3950 2HG  GLN A 244      12.092 -28.840  14.233  1.00  0.190          H  
ATOM   3951 1HE2 GLN A 244       9.207 -29.007  11.904  1.00  0.190          H  
ATOM   3952 2HE2 GLN A 244      10.690 -29.843  12.059  1.00  0.190          H  
ATOM   3953  N   THR A 245      15.127 -25.135  14.925  1.00  0.100          N  
ATOM   3954  CA  THR A 245      16.009 -23.988  14.815  1.00  0.090          C  
ATOM   3955  C   THR A 245      16.651 -23.883  16.174  1.00  0.080          C  
ATOM   3956  O   THR A 245      16.012 -24.221  17.169  1.00  0.080          O  
ATOM   3957  CB  THR A 245      15.222 -22.713  14.441  1.00  0.130          C  
ATOM   3958  OG1 THR A 245      14.265 -22.384  15.482  1.00  0.130          O  
ATOM   3959  CG2 THR A 245      14.485 -22.937  13.115  1.00  0.130          C  
ATOM   3960  H   THR A 245      14.514 -25.201  15.720  1.00  0.120          H  
ATOM   3961  HA  THR A 245      16.791 -24.173  14.076  1.00  0.110          H  
ATOM   3962  HB  THR A 245      15.894 -21.907  14.321  1.00  0.160          H  
ATOM   3963  HG1 THR A 245      13.961 -21.465  15.360  1.00  0.160          H  
ATOM   3964 1HG2 THR A 245      13.945 -22.031  12.847  1.00  0.160          H  
ATOM   3965 2HG2 THR A 245      15.213 -23.173  12.335  1.00  0.160          H  
ATOM   3966 3HG2 THR A 245      13.780 -23.756  13.210  1.00  0.160          H  
ATOM   3967  N   TRP A 246      17.904 -23.437  16.253  1.00  0.070          N  
ATOM   3968  CA  TRP A 246      18.580 -23.391  17.545  1.00  0.070          C  
ATOM   3969  C   TRP A 246      18.986 -22.003  18.066  1.00  0.050          C  
ATOM   3970  O   TRP A 246      19.691 -21.926  19.068  1.00  0.050          O  
ATOM   3971  CB  TRP A 246      19.844 -24.277  17.489  1.00  0.100          C  
ATOM   3972  CG  TRP A 246      19.633 -25.744  17.163  1.00  0.100          C  
ATOM   3973  CD1 TRP A 246      18.467 -26.435  17.097  1.00  0.100          C  
ATOM   3974  CD2 TRP A 246      20.666 -26.696  16.837  1.00  0.100          C  
ATOM   3975  NE1 TRP A 246      18.690 -27.711  16.738  1.00  0.100          N  
ATOM   3976  CE2 TRP A 246      20.032 -27.906  16.581  1.00  0.100          C  
ATOM   3977  CE3 TRP A 246      22.045 -26.616  16.732  1.00  0.100          C  
ATOM   3978  CZ2 TRP A 246      20.735 -29.038  16.230  1.00  0.100          C  
ATOM   3979  CZ3 TRP A 246      22.759 -27.752  16.383  1.00  0.100          C  
ATOM   3980  CH2 TRP A 246      22.121 -28.929  16.140  1.00  0.100          C  
ATOM   3981  H   TRP A 246      18.414 -23.168  15.409  1.00  0.080          H  
ATOM   3982  HA  TRP A 246      17.909 -23.823  18.287  1.00  0.080          H  
ATOM   3983 1HB  TRP A 246      20.496 -23.899  16.724  1.00  0.120          H  
ATOM   3984 2HB  TRP A 246      20.366 -24.219  18.428  1.00  0.120          H  
ATOM   3985  HD1 TRP A 246      17.490 -26.054  17.290  1.00  0.120          H  
ATOM   3986  HE1 TRP A 246      17.906 -28.381  16.609  1.00  0.120          H  
ATOM   3987  HE3 TRP A 246      22.544 -25.680  16.918  1.00  0.120          H  
ATOM   3988  HZ2 TRP A 246      20.235 -29.986  16.026  1.00  0.120          H  
ATOM   3989  HZ3 TRP A 246      23.841 -27.683  16.305  1.00  0.120          H  
ATOM   3990  HH2 TRP A 246      22.707 -29.798  15.864  1.00  0.120          H  
ATOM   3991  N   SER A 247      18.575 -20.882  17.455  1.00  0.060          N  
ATOM   3992  CA  SER A 247      19.078 -19.594  17.962  1.00  0.050          C  
ATOM   3993  C   SER A 247      18.703 -19.270  19.396  1.00  0.040          C  
ATOM   3994  O   SER A 247      19.392 -18.498  20.062  1.00  0.040          O  
ATOM   3995  CB  SER A 247      18.690 -18.474  17.050  1.00  0.070          C  
ATOM   3996  OG  SER A 247      17.310 -18.301  16.999  1.00  0.070          O  
ATOM   3997  H   SER A 247      17.978 -20.865  16.610  1.00  0.070          H  
ATOM   3998  HA  SER A 247      20.159 -19.635  17.919  1.00  0.060          H  
ATOM   3999 1HB  SER A 247      19.162 -17.553  17.385  1.00  0.090          H  
ATOM   4000 2HB  SER A 247      19.086 -18.686  16.072  1.00  0.090          H  
ATOM   4001  HG  SER A 247      17.137 -18.013  16.067  1.00  0.090          H  
ATOM   4002  N   ASN A 248      17.699 -19.936  19.935  1.00  0.030          N  
ATOM   4003  CA  ASN A 248      17.285 -19.699  21.306  1.00  0.030          C  
ATOM   4004  C   ASN A 248      18.290 -20.257  22.325  1.00  0.030          C  
ATOM   4005  O   ASN A 248      18.184 -19.985  23.519  1.00  0.040          O  
ATOM   4006  CB  ASN A 248      15.913 -20.256  21.514  1.00  0.040          C  
ATOM   4007  CG  ASN A 248      14.879 -19.455  20.813  1.00  0.040          C  
ATOM   4008  OD1 ASN A 248      14.979 -18.231  20.648  1.00  0.040          O  
ATOM   4009  ND2 ASN A 248      13.877 -20.138  20.369  1.00  0.040          N  
ATOM   4010  H   ASN A 248      17.174 -20.566  19.343  1.00  0.040          H  
ATOM   4011  HA  ASN A 248      17.239 -18.620  21.466  1.00  0.040          H  
ATOM   4012 1HB  ASN A 248      15.878 -21.258  21.123  1.00  0.050          H  
ATOM   4013 2HB  ASN A 248      15.689 -20.302  22.575  1.00  0.050          H  
ATOM   4014 1HD2 ASN A 248      13.136 -19.680  19.863  1.00  0.050          H  
ATOM   4015 2HD2 ASN A 248      13.852 -21.147  20.530  1.00  0.050          H  
ATOM   4016  N   ILE A 249      19.302 -20.994  21.852  1.00  0.030          N  
ATOM   4017  CA  ILE A 249      20.350 -21.460  22.740  1.00  0.040          C  
ATOM   4018  C   ILE A 249      21.636 -20.732  22.405  1.00  0.040          C  
ATOM   4019  O   ILE A 249      22.697 -21.121  22.874  1.00  0.050          O  
ATOM   4020  CB  ILE A 249      20.595 -22.991  22.708  1.00  0.050          C  
ATOM   4021  CG1 ILE A 249      21.003 -23.475  21.297  1.00  0.050          C  
ATOM   4022  CG2 ILE A 249      19.333 -23.692  23.198  1.00  0.050          C  
ATOM   4023  CD1 ILE A 249      21.586 -24.859  21.244  1.00  0.050          C  
ATOM   4024  H   ILE A 249      19.351 -21.214  20.853  1.00  0.040          H  
ATOM   4025  HA  ILE A 249      20.083 -21.202  23.764  1.00  0.050          H  
ATOM   4026  HB  ILE A 249      21.417 -23.227  23.361  1.00  0.060          H  
ATOM   4027 1HG1 ILE A 249      20.114 -23.504  20.696  1.00  0.060          H  
ATOM   4028 2HG1 ILE A 249      21.716 -22.780  20.856  1.00  0.060          H  
ATOM   4029 1HG2 ILE A 249      19.473 -24.766  23.225  1.00  0.060          H  
ATOM   4030 2HG2 ILE A 249      19.093 -23.342  24.201  1.00  0.060          H  
ATOM   4031 3HG2 ILE A 249      18.523 -23.449  22.532  1.00  0.060          H  
ATOM   4032 1HD1 ILE A 249      21.816 -25.113  20.210  1.00  0.060          H  
ATOM   4033 2HD1 ILE A 249      22.499 -24.879  21.837  1.00  0.060          H  
ATOM   4034 3HD1 ILE A 249      20.886 -25.573  21.638  1.00  0.060          H  
ATOM   4035  N   TYR A 250      21.536 -19.609  21.674  1.00  0.040          N  
ATOM   4036  CA  TYR A 250      22.685 -18.784  21.309  1.00  0.080          C  
ATOM   4037  C   TYR A 250      23.531 -18.474  22.514  1.00  0.060          C  
ATOM   4038  O   TYR A 250      24.728 -18.719  22.515  1.00  0.060          O  
ATOM   4039  CB  TYR A 250      22.210 -17.473  20.651  1.00  0.100          C  
ATOM   4040  CG  TYR A 250      23.295 -16.425  20.408  1.00  0.100          C  
ATOM   4041  CD1 TYR A 250      24.135 -16.509  19.329  1.00  0.100          C  
ATOM   4042  CD2 TYR A 250      23.429 -15.360  21.299  1.00  0.100          C  
ATOM   4043  CE1 TYR A 250      25.125 -15.548  19.140  1.00  0.100          C  
ATOM   4044  CE2 TYR A 250      24.405 -14.404  21.104  1.00  0.100          C  
ATOM   4045  CZ  TYR A 250      25.253 -14.502  20.026  1.00  0.100          C  
ATOM   4046  OH  TYR A 250      26.246 -13.576  19.840  1.00  0.100          O  
ATOM   4047  H   TYR A 250      20.624 -19.325  21.310  1.00  0.050          H  
ATOM   4048  HA  TYR A 250      23.302 -19.332  20.606  1.00  0.100          H  
ATOM   4049 1HB  TYR A 250      21.762 -17.709  19.684  1.00  0.120          H  
ATOM   4050 2HB  TYR A 250      21.430 -17.021  21.265  1.00  0.120          H  
ATOM   4051  HD1 TYR A 250      24.036 -17.335  18.627  1.00  0.120          H  
ATOM   4052  HD2 TYR A 250      22.761 -15.282  22.164  1.00  0.120          H  
ATOM   4053  HE1 TYR A 250      25.805 -15.620  18.290  1.00  0.120          H  
ATOM   4054  HE2 TYR A 250      24.507 -13.581  21.811  1.00  0.120          H  
ATOM   4055  HH  TYR A 250      26.285 -12.990  20.596  1.00  0.120          H  
ATOM   4056  N   ASP A 251      22.900 -18.037  23.593  1.00  0.060          N  
ATOM   4057  CA  ASP A 251      23.586 -17.660  24.823  1.00  0.070          C  
ATOM   4058  C   ASP A 251      24.435 -18.781  25.432  1.00  0.080          C  
ATOM   4059  O   ASP A 251      25.320 -18.519  26.250  1.00  0.130          O  
ATOM   4060  CB  ASP A 251      22.566 -17.230  25.877  1.00  0.090          C  
ATOM   4061  CG  ASP A 251      21.900 -15.892  25.594  1.00  0.090          C  
ATOM   4062  OD1 ASP A 251      22.375 -15.151  24.771  1.00  0.090          O  
ATOM   4063  OD2 ASP A 251      20.896 -15.633  26.205  1.00  0.090          O  
ATOM   4064  H   ASP A 251      21.901 -17.895  23.526  1.00  0.070          H  
ATOM   4065  HA  ASP A 251      24.242 -16.818  24.598  1.00  0.080          H  
ATOM   4066 1HB  ASP A 251      21.792 -17.995  25.957  1.00  0.110          H  
ATOM   4067 2HB  ASP A 251      23.061 -17.171  26.847  1.00  0.110          H  
ATOM   4068  N   LEU A 252      24.136 -20.035  25.097  1.00  0.060          N  
ATOM   4069  CA  LEU A 252      24.856 -21.165  25.656  1.00  0.080          C  
ATOM   4070  C   LEU A 252      26.062 -21.571  24.801  1.00  0.070          C  
ATOM   4071  O   LEU A 252      26.890 -22.383  25.239  1.00  0.080          O  
ATOM   4072  CB  LEU A 252      23.917 -22.390  25.737  1.00  0.100          C  
ATOM   4073  CG  LEU A 252      22.613 -22.279  26.595  1.00  0.100          C  
ATOM   4074  CD1 LEU A 252      21.860 -23.627  26.502  1.00  0.100          C  
ATOM   4075  CD2 LEU A 252      22.924 -21.915  28.050  1.00  0.100          C  
ATOM   4076  H   LEU A 252      23.431 -20.225  24.384  1.00  0.070          H  
ATOM   4077  HA  LEU A 252      25.216 -20.894  26.644  1.00  0.100          H  
ATOM   4078 1HB  LEU A 252      23.594 -22.605  24.720  1.00  0.120          H  
ATOM   4079 2HB  LEU A 252      24.468 -23.235  26.069  1.00  0.120          H  
ATOM   4080  HG  LEU A 252      21.972 -21.505  26.165  1.00  0.120          H  
ATOM   4081 1HD1 LEU A 252      20.930 -23.568  27.066  1.00  0.120          H  
ATOM   4082 2HD1 LEU A 252      21.633 -23.862  25.476  1.00  0.120          H  
ATOM   4083 3HD1 LEU A 252      22.484 -24.418  26.919  1.00  0.120          H  
ATOM   4084 1HD2 LEU A 252      21.994 -21.846  28.611  1.00  0.120          H  
ATOM   4085 2HD2 LEU A 252      23.549 -22.679  28.493  1.00  0.120          H  
ATOM   4086 3HD2 LEU A 252      23.437 -20.958  28.093  1.00  0.120          H  
ATOM   4087  N   VAL A 253      26.136 -21.041  23.573  1.00  0.050          N  
ATOM   4088  CA  VAL A 253      27.131 -21.453  22.595  1.00  0.060          C  
ATOM   4089  C   VAL A 253      27.910 -20.305  21.938  1.00  0.080          C  
ATOM   4090  O   VAL A 253      28.453 -20.513  20.854  1.00  0.270          O  
ATOM   4091  CB  VAL A 253      26.441 -22.285  21.470  1.00  0.080          C  
ATOM   4092  CG1 VAL A 253      25.876 -23.556  22.002  1.00  0.080          C  
ATOM   4093  CG2 VAL A 253      25.358 -21.510  20.852  1.00  0.080          C  
ATOM   4094  H   VAL A 253      25.487 -20.295  23.308  1.00  0.060          H  
ATOM   4095  HA  VAL A 253      27.850 -22.095  23.103  1.00  0.070          H  
ATOM   4096  HB  VAL A 253      27.164 -22.537  20.737  1.00  0.100          H  
ATOM   4097 1HG1 VAL A 253      25.418 -24.117  21.212  1.00  0.100          H  
ATOM   4098 2HG1 VAL A 253      26.667 -24.105  22.413  1.00  0.100          H  
ATOM   4099 3HG1 VAL A 253      25.129 -23.347  22.762  1.00  0.100          H  
ATOM   4100 1HG2 VAL A 253      24.901 -22.092  20.063  1.00  0.100          H  
ATOM   4101 2HG2 VAL A 253      24.632 -21.279  21.585  1.00  0.100          H  
ATOM   4102 3HG2 VAL A 253      25.748 -20.610  20.455  1.00  0.100          H  
ATOM   4103  N   VAL A 254      27.955 -19.111  22.542  1.00  0.140          N  
ATOM   4104  CA  VAL A 254      28.589 -17.976  21.867  1.00  0.100          C  
ATOM   4105  C   VAL A 254      30.097 -18.134  21.967  1.00  0.120          C  
ATOM   4106  O   VAL A 254      30.601 -18.162  23.085  1.00  0.170          O  
ATOM   4107  CB  VAL A 254      28.217 -16.644  22.557  1.00  0.160          C  
ATOM   4108  CG1 VAL A 254      28.874 -15.510  21.851  1.00  0.160          C  
ATOM   4109  CG2 VAL A 254      26.776 -16.493  22.600  1.00  0.160          C  
ATOM   4110  H   VAL A 254      27.531 -18.991  23.454  1.00  0.170          H  
ATOM   4111  HA  VAL A 254      28.257 -17.932  20.857  1.00  0.120          H  
ATOM   4112  HB  VAL A 254      28.602 -16.640  23.577  1.00  0.190          H  
ATOM   4113 1HG1 VAL A 254      28.621 -14.579  22.337  1.00  0.190          H  
ATOM   4114 2HG1 VAL A 254      29.932 -15.635  21.860  1.00  0.190          H  
ATOM   4115 3HG1 VAL A 254      28.510 -15.491  20.828  1.00  0.190          H  
ATOM   4116 1HG2 VAL A 254      26.513 -15.557  23.086  1.00  0.190          H  
ATOM   4117 2HG2 VAL A 254      26.385 -16.515  21.600  1.00  0.190          H  
ATOM   4118 3HG2 VAL A 254      26.377 -17.296  23.166  1.00  0.190          H  
ATOM   4119  N   PRO A 255      30.861 -18.273  20.853  1.00  0.110          N  
ATOM   4120  CA  PRO A 255      32.301 -18.458  20.905  1.00  0.160          C  
ATOM   4121  C   PRO A 255      33.084 -17.263  21.452  1.00  0.150          C  
ATOM   4122  O   PRO A 255      34.139 -17.453  22.058  1.00  0.180          O  
ATOM   4123  CB  PRO A 255      32.642 -18.755  19.442  1.00  0.240          C  
ATOM   4124  CG  PRO A 255      31.519 -18.176  18.628  1.00  0.240          C  
ATOM   4125  CD  PRO A 255      30.290 -18.284  19.493  1.00  0.240          C  
ATOM   4126  HA  PRO A 255      32.509 -19.347  21.519  1.00  0.190          H  
ATOM   4127 1HB  PRO A 255      33.613 -18.314  19.194  1.00  0.290          H  
ATOM   4128 2HB  PRO A 255      32.732 -19.837  19.303  1.00  0.290          H  
ATOM   4129 1HG  PRO A 255      31.758 -17.162  18.304  1.00  0.290          H  
ATOM   4130 2HG  PRO A 255      31.400 -18.777  17.716  1.00  0.290          H  
ATOM   4131 1HD  PRO A 255      29.645 -17.425  19.300  1.00  0.290          H  
ATOM   4132 2HD  PRO A 255      29.797 -19.233  19.287  1.00  0.290          H  
ATOM   4133  N   PHE A 256      32.531 -16.049  21.336  1.00  0.100          N  
ATOM   4134  CA  PHE A 256      33.198 -14.861  21.840  1.00  0.090          C  
ATOM   4135  C   PHE A 256      32.228 -13.988  22.651  1.00  0.110          C  
ATOM   4136  O   PHE A 256      31.941 -12.869  22.218  1.00  0.130          O  
ATOM   4137  CB  PHE A 256      33.775 -14.069  20.673  1.00  0.130          C  
ATOM   4138  CG  PHE A 256      34.722 -14.875  19.859  1.00  0.130          C  
ATOM   4139  CD1 PHE A 256      34.314 -15.457  18.674  1.00  0.130          C  
ATOM   4140  CD2 PHE A 256      36.018 -15.077  20.279  1.00  0.130          C  
ATOM   4141  CE1 PHE A 256      35.189 -16.205  17.946  1.00  0.130          C  
ATOM   4142  CE2 PHE A 256      36.886 -15.828  19.535  1.00  0.130          C  
ATOM   4143  CZ  PHE A 256      36.463 -16.384  18.367  1.00  0.130          C  
ATOM   4144  H   PHE A 256      31.679 -15.908  20.795  1.00  0.120          H  
ATOM   4145  HA  PHE A 256      34.038 -15.168  22.452  1.00  0.110          H  
ATOM   4146 1HB  PHE A 256      32.980 -13.724  20.018  1.00  0.160          H  
ATOM   4147 2HB  PHE A 256      34.302 -13.193  21.047  1.00  0.160          H  
ATOM   4148  HD1 PHE A 256      33.288 -15.307  18.325  1.00  0.160          H  
ATOM   4149  HD2 PHE A 256      36.353 -14.630  21.215  1.00  0.160          H  
ATOM   4150  HE1 PHE A 256      34.877 -16.657  17.035  1.00  0.160          H  
ATOM   4151  HE2 PHE A 256      37.911 -15.977  19.874  1.00  0.160          H  
ATOM   4152  HZ  PHE A 256      37.144 -16.971  17.773  1.00  0.160          H  
ATOM   4153  N   PRO A 257      31.807 -14.417  23.861  1.00  0.140          N  
ATOM   4154  CA  PRO A 257      30.755 -13.836  24.698  1.00  0.180          C  
ATOM   4155  C   PRO A 257      31.002 -12.399  25.153  1.00  0.180          C  
ATOM   4156  O   PRO A 257      30.072 -11.726  25.585  1.00  0.200          O  
ATOM   4157  CB  PRO A 257      30.709 -14.795  25.894  1.00  0.270          C  
ATOM   4158  CG  PRO A 257      32.067 -15.440  25.938  1.00  0.270          C  
ATOM   4159  CD  PRO A 257      32.491 -15.567  24.503  1.00  0.270          C  
ATOM   4160  HA  PRO A 257      29.805 -13.884  24.154  1.00  0.220          H  
ATOM   4161 1HB  PRO A 257      30.471 -14.235  26.812  1.00  0.320          H  
ATOM   4162 2HB  PRO A 257      29.901 -15.529  25.748  1.00  0.320          H  
ATOM   4163 1HG  PRO A 257      32.762 -14.832  26.537  1.00  0.320          H  
ATOM   4164 2HG  PRO A 257      31.998 -16.420  26.435  1.00  0.320          H  
ATOM   4165 1HD  PRO A 257      33.578 -15.481  24.481  1.00  0.320          H  
ATOM   4166 2HD  PRO A 257      32.141 -16.519  24.085  1.00  0.320          H  
ATOM   4167  N   SER A 258      32.256 -11.943  25.105  1.00  0.150          N  
ATOM   4168  CA  SER A 258      32.593 -10.582  25.505  1.00  0.170          C  
ATOM   4169  C   SER A 258      32.216  -9.548  24.433  1.00  0.170          C  
ATOM   4170  O   SER A 258      32.241  -8.338  24.681  1.00  0.190          O  
ATOM   4171  CB  SER A 258      34.074 -10.496  25.811  1.00  0.230          C  
ATOM   4172  OG  SER A 258      34.842 -10.699  24.655  1.00  0.230          O  
ATOM   4173  H   SER A 258      33.004 -12.523  24.764  1.00  0.180          H  
ATOM   4174  HA  SER A 258      32.035 -10.347  26.412  1.00  0.200          H  
ATOM   4175 1HB  SER A 258      34.299  -9.517  26.234  1.00  0.280          H  
ATOM   4176 2HB  SER A 258      34.332 -11.244  26.559  1.00  0.280          H  
ATOM   4177  HG  SER A 258      35.760 -10.588  24.924  1.00  0.280          H  
ATOM   4178  N   ALA A 259      31.894 -10.028  23.230  1.00  0.150          N  
ATOM   4179  CA  ALA A 259      31.522  -9.185  22.108  1.00  0.180          C  
ATOM   4180  C   ALA A 259      30.080  -8.703  22.316  1.00  0.170          C  
ATOM   4181  O   ALA A 259      29.324  -9.355  23.033  1.00  0.190          O  
ATOM   4182  CB  ALA A 259      31.661  -9.961  20.810  1.00  0.240          C  
ATOM   4183  H   ALA A 259      31.893 -11.040  23.091  1.00  0.180          H  
ATOM   4184  HA  ALA A 259      32.197  -8.337  22.094  1.00  0.220          H  
ATOM   4185 1HB  ALA A 259      31.396  -9.348  19.959  1.00  0.290          H  
ATOM   4186 2HB  ALA A 259      32.689 -10.308  20.701  1.00  0.290          H  
ATOM   4187 3HB  ALA A 259      31.002 -10.804  20.860  1.00  0.290          H  
ATOM   4188  N   PRO A 260      29.645  -7.576  21.727  1.00  0.210          N  
ATOM   4189  CA  PRO A 260      28.271  -7.107  21.806  1.00  0.220          C  
ATOM   4190  C   PRO A 260      27.308  -8.201  21.365  1.00  0.140          C  
ATOM   4191  O   PRO A 260      27.543  -8.854  20.347  1.00  0.150          O  
ATOM   4192  CB  PRO A 260      28.277  -5.938  20.817  1.00  0.330          C  
ATOM   4193  CG  PRO A 260      29.706  -5.435  20.842  1.00  0.330          C  
ATOM   4194  CD  PRO A 260      30.557  -6.679  20.985  1.00  0.330          C  
ATOM   4195  HA  PRO A 260      28.053  -6.776  22.830  1.00  0.260          H  
ATOM   4196 1HB  PRO A 260      27.956  -6.279  19.818  1.00  0.400          H  
ATOM   4197 2HB  PRO A 260      27.551  -5.170  21.133  1.00  0.400          H  
ATOM   4198 1HG  PRO A 260      29.919  -4.885  19.908  1.00  0.400          H  
ATOM   4199 2HG  PRO A 260      29.843  -4.723  21.669  1.00  0.400          H  
ATOM   4200 1HD  PRO A 260      30.809  -7.088  20.001  1.00  0.400          H  
ATOM   4201 2HD  PRO A 260      31.440  -6.411  21.577  1.00  0.400          H  
ATOM   4202  N   SER A 261      26.222  -8.372  22.119  1.00  0.150          N  
ATOM   4203  CA  SER A 261      25.217  -9.388  21.826  1.00  0.130          C  
ATOM   4204  C   SER A 261      24.394  -9.094  20.597  1.00  0.130          C  
ATOM   4205  O   SER A 261      23.954  -7.966  20.381  1.00  0.270          O  
ATOM   4206  CB  SER A 261      24.265  -9.569  22.979  1.00  0.190          C  
ATOM   4207  OG  SER A 261      23.251 -10.484  22.627  1.00  0.190          O  
ATOM   4208  H   SER A 261      26.100  -7.795  22.937  1.00  0.180          H  
ATOM   4209  HA  SER A 261      25.738 -10.331  21.662  1.00  0.160          H  
ATOM   4210 1HB  SER A 261      24.809  -9.935  23.849  1.00  0.230          H  
ATOM   4211 2HB  SER A 261      23.821  -8.610  23.242  1.00  0.230          H  
ATOM   4212  HG  SER A 261      22.674 -10.537  23.404  1.00  0.230          H  
ATOM   4213  N   MET A 262      24.143 -10.138  19.817  1.00  0.160          N  
ATOM   4214  CA  MET A 262      23.319 -10.055  18.623  1.00  0.170          C  
ATOM   4215  C   MET A 262      21.838 -10.320  18.878  1.00  0.300          C  
ATOM   4216  O   MET A 262      21.047 -10.333  17.936  1.00  0.770          O  
ATOM   4217  CB  MET A 262      23.846 -11.022  17.566  1.00  0.230          C  
ATOM   4218  CG  MET A 262      25.231 -10.670  17.015  1.00  0.230          C  
ATOM   4219  SD  MET A 262      25.287  -9.026  16.247  1.00  0.230          S  
ATOM   4220  CE  MET A 262      24.263  -9.250  14.806  1.00  0.230          C  
ATOM   4221  H   MET A 262      24.549 -11.026  20.071  1.00  0.190          H  
ATOM   4222  HA  MET A 262      23.396  -9.041  18.235  1.00  0.200          H  
ATOM   4223 1HB  MET A 262      23.936 -12.011  18.016  1.00  0.280          H  
ATOM   4224 2HB  MET A 262      23.137 -11.108  16.752  1.00  0.280          H  
ATOM   4225 1HG  MET A 262      25.956 -10.690  17.832  1.00  0.280          H  
ATOM   4226 2HG  MET A 262      25.534 -11.413  16.274  1.00  0.280          H  
ATOM   4227 1HE  MET A 262      24.207  -8.335  14.258  1.00  0.280          H  
ATOM   4228 2HE  MET A 262      24.690 -10.005  14.182  1.00  0.280          H  
ATOM   4229 3HE  MET A 262      23.260  -9.541  15.099  1.00  0.280          H  
ATOM   4230  N   ASP A 263      21.460 -10.607  20.124  1.00  0.180          N  
ATOM   4231  CA  ASP A 263      20.051 -10.865  20.410  1.00  0.130          C  
ATOM   4232  C   ASP A 263      19.392  -9.567  20.844  1.00  0.120          C  
ATOM   4233  O   ASP A 263      19.555  -9.110  21.979  1.00  0.200          O  
ATOM   4234  CB  ASP A 263      19.837 -11.962  21.454  1.00  0.200          C  
ATOM   4235  CG  ASP A 263      18.315 -12.294  21.643  1.00  0.200          C  
ATOM   4236  OD1 ASP A 263      17.472 -11.508  21.182  1.00  0.200          O  
ATOM   4237  OD2 ASP A 263      18.011 -13.310  22.215  1.00  0.200          O  
ATOM   4238  H   ASP A 263      22.146 -10.589  20.877  1.00  0.220          H  
ATOM   4239  HA  ASP A 263      19.562 -11.194  19.493  1.00  0.160          H  
ATOM   4240 1HB  ASP A 263      20.369 -12.868  21.153  1.00  0.240          H  
ATOM   4241 2HB  ASP A 263      20.252 -11.643  22.411  1.00  0.240          H  
ATOM   4242  N   THR A 264      18.633  -8.975  19.939  1.00  0.110          N  
ATOM   4243  CA  THR A 264      18.034  -7.676  20.137  1.00  0.130          C  
ATOM   4244  C   THR A 264      16.664  -7.755  20.779  1.00  0.090          C  
ATOM   4245  O   THR A 264      15.981  -6.738  20.917  1.00  0.100          O  
ATOM   4246  CB  THR A 264      17.898  -6.919  18.822  1.00  0.170          C  
ATOM   4247  OG1 THR A 264      17.058  -7.642  17.932  1.00  0.170          O  
ATOM   4248  CG2 THR A 264      19.281  -6.723  18.169  1.00  0.170          C  
ATOM   4249  H   THR A 264      18.499  -9.431  19.045  1.00  0.130          H  
ATOM   4250  HA  THR A 264      18.683  -7.099  20.796  1.00  0.160          H  
ATOM   4251  HB  THR A 264      17.432  -5.989  19.040  1.00  0.210          H  
ATOM   4252  HG1 THR A 264      16.142  -7.573  18.234  1.00  0.210          H  
ATOM   4253 1HG2 THR A 264      19.174  -6.174  17.240  1.00  0.210          H  
ATOM   4254 2HG2 THR A 264      19.926  -6.162  18.846  1.00  0.210          H  
ATOM   4255 3HG2 THR A 264      19.735  -7.692  17.962  1.00  0.210          H  
ATOM   4256  N   THR A 265      16.238  -8.944  21.187  1.00  0.070          N  
ATOM   4257  CA  THR A 265      14.917  -9.075  21.782  1.00  0.060          C  
ATOM   4258  C   THR A 265      14.722  -8.104  22.939  1.00  0.070          C  
ATOM   4259  O   THR A 265      13.675  -7.455  23.028  1.00  0.080          O  
ATOM   4260  CB  THR A 265      14.666 -10.512  22.282  1.00  0.090          C  
ATOM   4261  OG1 THR A 265      14.735 -11.423  21.158  1.00  0.090          O  
ATOM   4262  CG2 THR A 265      13.291 -10.594  22.987  1.00  0.090          C  
ATOM   4263  H   THR A 265      16.834  -9.779  21.079  1.00  0.080          H  
ATOM   4264  HA  THR A 265      14.172  -8.845  21.019  1.00  0.070          H  
ATOM   4265  HB  THR A 265      15.446 -10.797  22.992  1.00  0.110          H  
ATOM   4266  HG1 THR A 265      15.702 -11.612  21.012  1.00  0.110          H  
ATOM   4267 1HG2 THR A 265      13.124 -11.612  23.327  1.00  0.110          H  
ATOM   4268 2HG2 THR A 265      13.265  -9.928  23.846  1.00  0.110          H  
ATOM   4269 3HG2 THR A 265      12.511 -10.308  22.317  1.00  0.110          H  
ATOM   4270  N   GLU A 266      15.703  -7.992  23.840  1.00  0.090          N  
ATOM   4271  CA  GLU A 266      15.512  -7.074  24.948  1.00  0.160          C  
ATOM   4272  C   GLU A 266      15.375  -5.641  24.463  1.00  0.100          C  
ATOM   4273  O   GLU A 266      14.536  -4.906  24.979  1.00  0.100          O  
ATOM   4274  CB  GLU A 266      16.661  -7.138  25.946  1.00  0.200          C  
ATOM   4275  CG  GLU A 266      16.736  -8.402  26.774  1.00  0.200          C  
ATOM   4276  CD  GLU A 266      17.866  -8.341  27.767  1.00  0.200          C  
ATOM   4277  OE1 GLU A 266      18.609  -7.380  27.717  1.00  0.200          O  
ATOM   4278  OE2 GLU A 266      17.988  -9.233  28.567  1.00  0.200          O  
ATOM   4279  H   GLU A 266      16.550  -8.539  23.744  1.00  0.110          H  
ATOM   4280  HA  GLU A 266      14.592  -7.345  25.465  1.00  0.190          H  
ATOM   4281 1HB  GLU A 266      17.603  -7.042  25.407  1.00  0.240          H  
ATOM   4282 2HB  GLU A 266      16.592  -6.297  26.620  1.00  0.240          H  
ATOM   4283 1HG  GLU A 266      15.795  -8.536  27.307  1.00  0.240          H  
ATOM   4284 2HG  GLU A 266      16.876  -9.255  26.111  1.00  0.240          H  
ATOM   4285  N   ALA A 267      16.172  -5.241  23.462  1.00  0.090          N  
ATOM   4286  CA  ALA A 267      16.090  -3.881  22.939  1.00  0.080          C  
ATOM   4287  C   ALA A 267      14.714  -3.606  22.359  1.00  0.060          C  
ATOM   4288  O   ALA A 267      14.138  -2.544  22.591  1.00  0.060          O  
ATOM   4289  CB  ALA A 267      17.142  -3.658  21.861  1.00  0.120          C  
ATOM   4290  H   ALA A 267      16.862  -5.884  23.098  1.00  0.110          H  
ATOM   4291  HA  ALA A 267      16.260  -3.189  23.762  1.00  0.100          H  
ATOM   4292 1HB  ALA A 267      17.077  -2.633  21.492  1.00  0.140          H  
ATOM   4293 2HB  ALA A 267      18.134  -3.829  22.272  1.00  0.140          H  
ATOM   4294 3HB  ALA A 267      16.974  -4.345  21.036  1.00  0.140          H  
ATOM   4295  N   MET A 268      14.163  -4.578  21.639  1.00  0.050          N  
ATOM   4296  CA  MET A 268      12.857  -4.392  21.035  1.00  0.050          C  
ATOM   4297  C   MET A 268      11.801  -4.173  22.114  1.00  0.060          C  
ATOM   4298  O   MET A 268      10.952  -3.279  22.013  1.00  0.090          O  
ATOM   4299  CB  MET A 268      12.518  -5.599  20.169  1.00  0.070          C  
ATOM   4300  CG  MET A 268      13.378  -5.717  18.910  1.00  0.070          C  
ATOM   4301  SD  MET A 268      13.184  -7.260  18.042  1.00  0.070          S  
ATOM   4302  CE  MET A 268      11.553  -7.126  17.395  1.00  0.070          C  
ATOM   4303  H   MET A 268      14.702  -5.433  21.471  1.00  0.060          H  
ATOM   4304  HA  MET A 268      12.900  -3.507  20.408  1.00  0.060          H  
ATOM   4305 1HB  MET A 268      12.636  -6.512  20.755  1.00  0.080          H  
ATOM   4306 2HB  MET A 268      11.481  -5.530  19.871  1.00  0.080          H  
ATOM   4307 1HG  MET A 268      13.142  -4.901  18.228  1.00  0.080          H  
ATOM   4308 2HG  MET A 268      14.414  -5.631  19.196  1.00  0.080          H  
ATOM   4309 1HE  MET A 268      11.318  -8.017  16.851  1.00  0.080          H  
ATOM   4310 2HE  MET A 268      10.839  -7.013  18.200  1.00  0.080          H  
ATOM   4311 3HE  MET A 268      11.495  -6.282  16.732  1.00  0.080          H  
ATOM   4312  N   LEU A 269      11.868  -4.963  23.180  1.00  0.060          N  
ATOM   4313  CA  LEU A 269      10.893  -4.813  24.245  1.00  0.070          C  
ATOM   4314  C   LEU A 269      11.076  -3.495  25.013  1.00  0.080          C  
ATOM   4315  O   LEU A 269      10.107  -2.767  25.252  1.00  0.090          O  
ATOM   4316  CB  LEU A 269      11.045  -5.993  25.209  1.00  0.090          C  
ATOM   4317  CG  LEU A 269      10.675  -7.400  24.649  1.00  0.090          C  
ATOM   4318  CD1 LEU A 269      11.118  -8.449  25.659  1.00  0.090          C  
ATOM   4319  CD2 LEU A 269       9.171  -7.505  24.375  1.00  0.090          C  
ATOM   4320  H   LEU A 269      12.570  -5.713  23.205  1.00  0.070          H  
ATOM   4321  HA  LEU A 269       9.901  -4.809  23.804  1.00  0.080          H  
ATOM   4322 1HB  LEU A 269      12.090  -6.034  25.523  1.00  0.110          H  
ATOM   4323 2HB  LEU A 269      10.431  -5.805  26.087  1.00  0.110          H  
ATOM   4324  HG  LEU A 269      11.215  -7.576  23.716  1.00  0.110          H  
ATOM   4325 1HD1 LEU A 269      10.886  -9.441  25.271  1.00  0.110          H  
ATOM   4326 2HD1 LEU A 269      12.193  -8.365  25.817  1.00  0.110          H  
ATOM   4327 3HD1 LEU A 269      10.597  -8.297  26.600  1.00  0.110          H  
ATOM   4328 1HD2 LEU A 269       8.954  -8.502  23.985  1.00  0.110          H  
ATOM   4329 2HD2 LEU A 269       8.615  -7.344  25.296  1.00  0.110          H  
ATOM   4330 3HD2 LEU A 269       8.869  -6.770  23.639  1.00  0.110          H  
ATOM   4331  N   LYS A 270      12.328  -3.152  25.344  1.00  0.090          N  
ATOM   4332  CA  LYS A 270      12.662  -1.941  26.101  1.00  0.120          C  
ATOM   4333  C   LYS A 270      12.260  -0.675  25.362  1.00  0.130          C  
ATOM   4334  O   LYS A 270      11.836   0.309  25.970  1.00  0.160          O  
ATOM   4335  CB  LYS A 270      14.153  -1.927  26.448  1.00  0.160          C  
ATOM   4336  CG  LYS A 270      14.553  -2.957  27.524  1.00  0.160          C  
ATOM   4337  CD  LYS A 270      16.062  -2.983  27.766  1.00  0.160          C  
ATOM   4338  CE  LYS A 270      16.438  -4.053  28.804  1.00  0.160          C  
ATOM   4339  NZ  LYS A 270      17.920  -4.172  28.989  1.00  0.160          N  
ATOM   4340  H   LYS A 270      13.090  -3.784  25.095  1.00  0.110          H  
ATOM   4341  HA  LYS A 270      12.102  -1.964  27.034  1.00  0.140          H  
ATOM   4342 1HB  LYS A 270      14.729  -2.145  25.547  1.00  0.190          H  
ATOM   4343 2HB  LYS A 270      14.441  -0.935  26.792  1.00  0.190          H  
ATOM   4344 1HG  LYS A 270      14.056  -2.694  28.458  1.00  0.190          H  
ATOM   4345 2HG  LYS A 270      14.215  -3.945  27.232  1.00  0.190          H  
ATOM   4346 1HD  LYS A 270      16.570  -3.214  26.825  1.00  0.190          H  
ATOM   4347 2HD  LYS A 270      16.398  -2.008  28.115  1.00  0.190          H  
ATOM   4348 1HE  LYS A 270      15.982  -3.801  29.758  1.00  0.190          H  
ATOM   4349 2HE  LYS A 270      16.048  -5.013  28.473  1.00  0.190          H  
ATOM   4350 1HZ  LYS A 270      18.118  -4.897  29.669  1.00  0.190          H  
ATOM   4351 2HZ  LYS A 270      18.353  -4.420  28.104  1.00  0.190          H  
ATOM   4352 3HZ  LYS A 270      18.298  -3.294  29.312  1.00  0.190          H  
ATOM   4353  N   GLN A 271      12.356  -0.716  24.037  1.00  0.110          N  
ATOM   4354  CA  GLN A 271      12.020   0.402  23.180  1.00  0.130          C  
ATOM   4355  C   GLN A 271      10.535   0.496  22.836  1.00  0.120          C  
ATOM   4356  O   GLN A 271      10.143   1.382  22.069  1.00  0.160          O  
ATOM   4357  CB  GLN A 271      12.833   0.334  21.901  1.00  0.170          C  
ATOM   4358  CG  GLN A 271      14.295   0.538  22.094  1.00  0.170          C  
ATOM   4359  CD  GLN A 271      15.055   0.399  20.807  1.00  0.170          C  
ATOM   4360  OE1 GLN A 271      14.482   0.325  19.698  1.00  0.170          O  
ATOM   4361  NE2 GLN A 271      16.370   0.355  20.939  1.00  0.170          N  
ATOM   4362  H   GLN A 271      12.763  -1.550  23.599  1.00  0.130          H  
ATOM   4363  HA  GLN A 271      12.291   1.316  23.706  1.00  0.160          H  
ATOM   4364 1HB  GLN A 271      12.728  -0.656  21.479  1.00  0.210          H  
ATOM   4365 2HB  GLN A 271      12.460   1.053  21.175  1.00  0.210          H  
ATOM   4366 1HG  GLN A 271      14.454   1.547  22.470  1.00  0.210          H  
ATOM   4367 2HG  GLN A 271      14.679  -0.181  22.808  1.00  0.210          H  
ATOM   4368 1HE2 GLN A 271      16.968   0.267  20.117  1.00  0.210          H  
ATOM   4369 2HE2 GLN A 271      16.789   0.420  21.842  1.00  0.210          H  
ATOM   4370  N   GLY A 272       9.709  -0.408  23.371  1.00  0.090          N  
ATOM   4371  CA  GLY A 272       8.284  -0.366  23.106  1.00  0.080          C  
ATOM   4372  C   GLY A 272       7.841  -0.910  21.753  1.00  0.060          C  
ATOM   4373  O   GLY A 272       6.854  -0.426  21.196  1.00  0.080          O  
ATOM   4374  H   GLY A 272      10.061  -1.133  24.004  1.00  0.110          H  
ATOM   4375 1HA  GLY A 272       7.781  -0.933  23.890  1.00  0.100          H  
ATOM   4376 2HA  GLY A 272       7.942   0.662  23.207  1.00  0.100          H  
ATOM   4377  N   TRP A 273       8.559  -1.872  21.180  1.00  0.050          N  
ATOM   4378  CA  TRP A 273       8.121  -2.390  19.895  1.00  0.060          C  
ATOM   4379  C   TRP A 273       6.817  -3.149  20.050  1.00  0.060          C  
ATOM   4380  O   TRP A 273       6.554  -3.771  21.084  1.00  0.060          O  
ATOM   4381  CB  TRP A 273       9.150  -3.301  19.241  1.00  0.080          C  
ATOM   4382  CG  TRP A 273      10.365  -2.621  18.702  1.00  0.080          C  
ATOM   4383  CD1 TRP A 273      11.144  -1.682  19.295  1.00  0.080          C  
ATOM   4384  CD2 TRP A 273      10.939  -2.859  17.413  1.00  0.080          C  
ATOM   4385  NE1 TRP A 273      12.176  -1.336  18.462  1.00  0.080          N  
ATOM   4386  CE2 TRP A 273      12.057  -2.049  17.304  1.00  0.080          C  
ATOM   4387  CE3 TRP A 273      10.598  -3.684  16.363  1.00  0.080          C  
ATOM   4388  CZ2 TRP A 273      12.843  -2.049  16.176  1.00  0.080          C  
ATOM   4389  CZ3 TRP A 273      11.382  -3.692  15.233  1.00  0.080          C  
ATOM   4390  CH2 TRP A 273      12.477  -2.896  15.149  1.00  0.080          C  
ATOM   4391  H   TRP A 273       9.389  -2.267  21.630  1.00  0.060          H  
ATOM   4392  HA  TRP A 273       7.941  -1.549  19.233  1.00  0.070          H  
ATOM   4393 1HB  TRP A 273       9.494  -4.009  19.973  1.00  0.100          H  
ATOM   4394 2HB  TRP A 273       8.671  -3.863  18.443  1.00  0.100          H  
ATOM   4395  HD1 TRP A 273      10.983  -1.277  20.282  1.00  0.100          H  
ATOM   4396  HE1 TRP A 273      12.938  -0.650  18.666  1.00  0.100          H  
ATOM   4397  HE3 TRP A 273       9.731  -4.310  16.438  1.00  0.100          H  
ATOM   4398  HZ2 TRP A 273      13.732  -1.415  16.082  1.00  0.100          H  
ATOM   4399  HZ3 TRP A 273      11.115  -4.344  14.406  1.00  0.100          H  
ATOM   4400  HH2 TRP A 273      13.085  -2.925  14.247  1.00  0.100          H  
ATOM   4401  N   THR A 274       6.001  -3.078  19.007  1.00  0.050          N  
ATOM   4402  CA  THR A 274       4.729  -3.767  18.930  1.00  0.050          C  
ATOM   4403  C   THR A 274       4.694  -4.579  17.635  1.00  0.050          C  
ATOM   4404  O   THR A 274       5.496  -4.309  16.734  1.00  0.080          O  
ATOM   4405  CB  THR A 274       3.577  -2.729  18.893  1.00  0.070          C  
ATOM   4406  OG1 THR A 274       3.667  -1.954  17.666  1.00  0.070          O  
ATOM   4407  CG2 THR A 274       3.702  -1.793  20.080  1.00  0.070          C  
ATOM   4408  H   THR A 274       6.279  -2.512  18.223  1.00  0.060          H  
ATOM   4409  HA  THR A 274       4.634  -4.406  19.801  1.00  0.060          H  
ATOM   4410  HB  THR A 274       2.618  -3.220  18.935  1.00  0.080          H  
ATOM   4411  HG1 THR A 274       2.908  -1.354  17.624  1.00  0.080          H  
ATOM   4412 1HG2 THR A 274       2.896  -1.062  20.054  1.00  0.080          H  
ATOM   4413 2HG2 THR A 274       3.641  -2.368  21.003  1.00  0.080          H  
ATOM   4414 3HG2 THR A 274       4.652  -1.270  20.049  1.00  0.080          H  
ATOM   4415  N   PRO A 275       3.803  -5.583  17.508  1.00  0.050          N  
ATOM   4416  CA  PRO A 275       3.541  -6.326  16.285  1.00  0.070          C  
ATOM   4417  C   PRO A 275       3.301  -5.448  15.066  1.00  0.080          C  
ATOM   4418  O   PRO A 275       3.813  -5.736  13.983  1.00  0.140          O  
ATOM   4419  CB  PRO A 275       2.278  -7.101  16.680  1.00  0.110          C  
ATOM   4420  CG  PRO A 275       2.456  -7.340  18.176  1.00  0.110          C  
ATOM   4421  CD  PRO A 275       3.040  -6.074  18.690  1.00  0.110          C  
ATOM   4422  HA  PRO A 275       4.375  -7.003  16.097  1.00  0.080          H  
ATOM   4423 1HB  PRO A 275       1.386  -6.489  16.477  1.00  0.130          H  
ATOM   4424 2HB  PRO A 275       2.151  -7.990  16.076  1.00  0.130          H  
ATOM   4425 1HG  PRO A 275       1.508  -7.581  18.661  1.00  0.130          H  
ATOM   4426 2HG  PRO A 275       3.113  -8.208  18.347  1.00  0.130          H  
ATOM   4427 1HD  PRO A 275       2.222  -5.401  18.970  1.00  0.130          H  
ATOM   4428 2HD  PRO A 275       3.683  -6.320  19.530  1.00  0.130          H  
ATOM   4429  N   ARG A 276       2.606  -4.326  15.250  1.00  0.090          N  
ATOM   4430  CA  ARG A 276       2.359  -3.448  14.120  1.00  0.090          C  
ATOM   4431  C   ARG A 276       3.662  -2.832  13.659  1.00  0.090          C  
ATOM   4432  O   ARG A 276       3.922  -2.775  12.457  1.00  0.120          O  
ATOM   4433  CB  ARG A 276       1.317  -2.395  14.447  1.00  0.130          C  
ATOM   4434  CG  ARG A 276      -0.096  -2.972  14.560  1.00  0.130          C  
ATOM   4435  CD  ARG A 276      -1.173  -1.931  14.581  1.00  0.130          C  
ATOM   4436  NE  ARG A 276      -1.110  -1.072  15.766  1.00  0.130          N  
ATOM   4437  CZ  ARG A 276      -1.666  -1.360  16.968  1.00  0.130          C  
ATOM   4438  NH1 ARG A 276      -2.301  -2.502  17.157  1.00  0.130          N  
ATOM   4439  NH2 ARG A 276      -1.562  -0.490  17.963  1.00  0.130          N  
ATOM   4440  H   ARG A 276       2.209  -4.110  16.154  1.00  0.110          H  
ATOM   4441  HA  ARG A 276       1.964  -4.049  13.300  1.00  0.110          H  
ATOM   4442 1HB  ARG A 276       1.566  -1.917  15.392  1.00  0.150          H  
ATOM   4443 2HB  ARG A 276       1.315  -1.627  13.674  1.00  0.150          H  
ATOM   4444 1HG  ARG A 276      -0.279  -3.623  13.704  1.00  0.150          H  
ATOM   4445 2HG  ARG A 276      -0.164  -3.562  15.474  1.00  0.150          H  
ATOM   4446 1HD  ARG A 276      -1.064  -1.296  13.702  1.00  0.150          H  
ATOM   4447 2HD  ARG A 276      -2.150  -2.409  14.548  1.00  0.150          H  
ATOM   4448  HE  ARG A 276      -0.637  -0.182  15.672  1.00  0.150          H  
ATOM   4449 1HH1 ARG A 276      -2.377  -3.177  16.414  1.00  0.150          H  
ATOM   4450 2HH1 ARG A 276      -2.699  -2.724  18.062  1.00  0.150          H  
ATOM   4451 1HH2 ARG A 276      -1.076   0.385  17.823  1.00  0.150          H  
ATOM   4452 2HH2 ARG A 276      -1.972  -0.701  18.863  1.00  0.150          H  
ATOM   4453  N   ARG A 277       4.494  -2.387  14.605  1.00  0.070          N  
ATOM   4454  CA  ARG A 277       5.777  -1.809  14.237  1.00  0.080          C  
ATOM   4455  C   ARG A 277       6.628  -2.809  13.467  1.00  0.090          C  
ATOM   4456  O   ARG A 277       7.261  -2.435  12.478  1.00  0.110          O  
ATOM   4457  CB  ARG A 277       6.543  -1.321  15.456  1.00  0.110          C  
ATOM   4458  CG  ARG A 277       7.904  -0.672  15.163  1.00  0.110          C  
ATOM   4459  CD  ARG A 277       8.472  -0.080  16.385  1.00  0.110          C  
ATOM   4460  NE  ARG A 277       9.807   0.438  16.183  1.00  0.110          N  
ATOM   4461  CZ  ARG A 277      10.490   1.189  17.078  1.00  0.110          C  
ATOM   4462  NH1 ARG A 277       9.936   1.537  18.229  1.00  0.110          N  
ATOM   4463  NH2 ARG A 277      11.725   1.577  16.797  1.00  0.110          N  
ATOM   4464  H   ARG A 277       4.209  -2.433  15.586  1.00  0.080          H  
ATOM   4465  HA  ARG A 277       5.591  -0.950  13.593  1.00  0.100          H  
ATOM   4466 1HB  ARG A 277       5.935  -0.607  16.008  1.00  0.130          H  
ATOM   4467 2HB  ARG A 277       6.732  -2.164  16.116  1.00  0.130          H  
ATOM   4468 1HG  ARG A 277       8.606  -1.428  14.801  1.00  0.130          H  
ATOM   4469 2HG  ARG A 277       7.791   0.110  14.411  1.00  0.130          H  
ATOM   4470 1HD  ARG A 277       7.831   0.729  16.728  1.00  0.130          H  
ATOM   4471 2HD  ARG A 277       8.524  -0.849  17.137  1.00  0.130          H  
ATOM   4472  HE  ARG A 277      10.275   0.199  15.314  1.00  0.130          H  
ATOM   4473 1HH1 ARG A 277       8.997   1.251  18.450  1.00  0.130          H  
ATOM   4474 2HH1 ARG A 277      10.455   2.095  18.896  1.00  0.130          H  
ATOM   4475 1HH2 ARG A 277      12.162   1.294  15.926  1.00  0.130          H  
ATOM   4476 2HH2 ARG A 277      12.245   2.132  17.460  1.00  0.130          H  
ATOM   4477  N   MET A 278       6.662  -4.074  13.912  1.00  0.090          N  
ATOM   4478  CA  MET A 278       7.479  -5.068  13.213  1.00  0.100          C  
ATOM   4479  C   MET A 278       7.020  -5.286  11.771  1.00  0.100          C  
ATOM   4480  O   MET A 278       7.853  -5.367  10.858  1.00  0.110          O  
ATOM   4481  CB  MET A 278       7.469  -6.398  13.948  1.00  0.140          C  
ATOM   4482  CG  MET A 278       8.216  -6.371  15.261  1.00  0.140          C  
ATOM   4483  SD  MET A 278       8.465  -7.983  15.987  1.00  0.140          S  
ATOM   4484  CE  MET A 278       6.840  -8.384  16.444  1.00  0.140          C  
ATOM   4485  H   MET A 278       6.141  -4.311  14.766  1.00  0.110          H  
ATOM   4486  HA  MET A 278       8.503  -4.697  13.177  1.00  0.120          H  
ATOM   4487 1HB  MET A 278       6.434  -6.666  14.142  1.00  0.160          H  
ATOM   4488 2HB  MET A 278       7.897  -7.177  13.315  1.00  0.160          H  
ATOM   4489 1HG  MET A 278       9.172  -5.930  15.097  1.00  0.160          H  
ATOM   4490 2HG  MET A 278       7.668  -5.750  15.972  1.00  0.160          H  
ATOM   4491 1HE  MET A 278       6.835  -9.361  16.917  1.00  0.160          H  
ATOM   4492 2HE  MET A 278       6.452  -7.641  17.112  1.00  0.160          H  
ATOM   4493 3HE  MET A 278       6.235  -8.430  15.553  1.00  0.160          H  
ATOM   4494  N   PHE A 279       5.704  -5.347  11.552  1.00  0.090          N  
ATOM   4495  CA  PHE A 279       5.209  -5.519  10.194  1.00  0.100          C  
ATOM   4496  C   PHE A 279       5.434  -4.257   9.357  1.00  0.100          C  
ATOM   4497  O   PHE A 279       5.746  -4.360   8.165  1.00  0.150          O  
ATOM   4498  CB  PHE A 279       3.751  -5.994  10.194  1.00  0.140          C  
ATOM   4499  CG  PHE A 279       3.639  -7.507  10.444  1.00  0.140          C  
ATOM   4500  CD1 PHE A 279       3.404  -8.043  11.707  1.00  0.140          C  
ATOM   4501  CD2 PHE A 279       3.787  -8.394   9.394  1.00  0.140          C  
ATOM   4502  CE1 PHE A 279       3.331  -9.408  11.896  1.00  0.140          C  
ATOM   4503  CE2 PHE A 279       3.716  -9.744   9.589  1.00  0.140          C  
ATOM   4504  CZ  PHE A 279       3.487 -10.251  10.836  1.00  0.140          C  
ATOM   4505  H   PHE A 279       5.054  -5.322  12.347  1.00  0.110          H  
ATOM   4506  HA  PHE A 279       5.786  -6.320   9.734  1.00  0.120          H  
ATOM   4507 1HB  PHE A 279       3.203  -5.469  10.982  1.00  0.160          H  
ATOM   4508 2HB  PHE A 279       3.282  -5.764   9.244  1.00  0.160          H  
ATOM   4509  HD1 PHE A 279       3.278  -7.395  12.548  1.00  0.160          H  
ATOM   4510  HD2 PHE A 279       3.969  -8.019   8.408  1.00  0.160          H  
ATOM   4511  HE1 PHE A 279       3.152  -9.815  12.891  1.00  0.160          H  
ATOM   4512  HE2 PHE A 279       3.855 -10.417   8.754  1.00  0.160          H  
ATOM   4513  HZ  PHE A 279       3.435 -11.322  10.978  1.00  0.160          H  
ATOM   4514  N   LYS A 280       5.274  -3.067   9.945  1.00  0.080          N  
ATOM   4515  CA  LYS A 280       5.533  -1.847   9.193  1.00  0.080          C  
ATOM   4516  C   LYS A 280       7.011  -1.764   8.804  1.00  0.100          C  
ATOM   4517  O   LYS A 280       7.331  -1.304   7.704  1.00  0.170          O  
ATOM   4518  CB  LYS A 280       5.051  -0.613   9.942  1.00  0.110          C  
ATOM   4519  CG  LYS A 280       3.521  -0.499   9.970  1.00  0.110          C  
ATOM   4520  CD  LYS A 280       3.055   0.726  10.719  1.00  0.110          C  
ATOM   4521  CE  LYS A 280       1.534   0.827  10.711  1.00  0.110          C  
ATOM   4522  NZ  LYS A 280       1.053   2.040  11.445  1.00  0.110          N  
ATOM   4523  H   LYS A 280       4.959  -3.007  10.919  1.00  0.100          H  
ATOM   4524  HA  LYS A 280       4.960  -1.893   8.269  1.00  0.100          H  
ATOM   4525 1HB  LYS A 280       5.408  -0.657  10.973  1.00  0.130          H  
ATOM   4526 2HB  LYS A 280       5.462   0.284   9.483  1.00  0.130          H  
ATOM   4527 1HG  LYS A 280       3.147  -0.457   8.944  1.00  0.130          H  
ATOM   4528 2HG  LYS A 280       3.107  -1.387  10.444  1.00  0.130          H  
ATOM   4529 1HD  LYS A 280       3.403   0.666  11.753  1.00  0.130          H  
ATOM   4530 2HD  LYS A 280       3.477   1.619  10.261  1.00  0.130          H  
ATOM   4531 1HE  LYS A 280       1.185   0.874   9.679  1.00  0.130          H  
ATOM   4532 2HE  LYS A 280       1.115  -0.063  11.185  1.00  0.130          H  
ATOM   4533 1HZ  LYS A 280       0.043   2.075  11.417  1.00  0.130          H  
ATOM   4534 2HZ  LYS A 280       1.361   2.000  12.406  1.00  0.130          H  
ATOM   4535 3HZ  LYS A 280       1.427   2.870  11.007  1.00  0.130          H  
ATOM   4536  N   GLU A 281       7.917  -2.184   9.694  1.00  0.080          N  
ATOM   4537  CA  GLU A 281       9.329  -2.199   9.356  1.00  0.130          C  
ATOM   4538  C   GLU A 281       9.585  -3.113   8.167  1.00  0.100          C  
ATOM   4539  O   GLU A 281      10.354  -2.757   7.264  1.00  0.120          O  
ATOM   4540  CB  GLU A 281      10.173  -2.629  10.542  1.00  0.160          C  
ATOM   4541  CG  GLU A 281      11.639  -2.674  10.247  1.00  0.160          C  
ATOM   4542  CD  GLU A 281      12.411  -2.888  11.434  1.00  0.160          C  
ATOM   4543  OE1 GLU A 281      12.461  -1.983  12.227  1.00  0.160          O  
ATOM   4544  OE2 GLU A 281      12.965  -3.943  11.585  1.00  0.160          O  
ATOM   4545  H   GLU A 281       7.618  -2.475  10.630  1.00  0.100          H  
ATOM   4546  HA  GLU A 281       9.627  -1.189   9.080  1.00  0.160          H  
ATOM   4547 1HB  GLU A 281      10.005  -1.949  11.377  1.00  0.190          H  
ATOM   4548 2HB  GLU A 281       9.864  -3.623  10.867  1.00  0.190          H  
ATOM   4549 1HG  GLU A 281      11.843  -3.490   9.551  1.00  0.190          H  
ATOM   4550 2HG  GLU A 281      11.944  -1.740   9.773  1.00  0.190          H  
ATOM   4551  N   ALA A 282       8.954  -4.299   8.157  1.00  0.100          N  
ATOM   4552  CA  ALA A 282       9.122  -5.194   7.023  1.00  0.100          C  
ATOM   4553  C   ALA A 282       8.618  -4.525   5.748  1.00  0.090          C  
ATOM   4554  O   ALA A 282       9.295  -4.558   4.716  1.00  0.090          O  
ATOM   4555  CB  ALA A 282       8.382  -6.511   7.262  1.00  0.140          C  
ATOM   4556  H   ALA A 282       8.395  -4.586   8.969  1.00  0.120          H  
ATOM   4557  HA  ALA A 282      10.180  -5.382   6.899  1.00  0.120          H  
ATOM   4558 1HB  ALA A 282       8.534  -7.173   6.415  1.00  0.170          H  
ATOM   4559 2HB  ALA A 282       8.767  -6.983   8.168  1.00  0.170          H  
ATOM   4560 3HB  ALA A 282       7.321  -6.315   7.385  1.00  0.170          H  
ATOM   4561  N   ASP A 283       7.484  -3.817   5.842  1.00  0.100          N  
ATOM   4562  CA  ASP A 283       6.894  -3.139   4.695  1.00  0.090          C  
ATOM   4563  C   ASP A 283       7.881  -2.096   4.158  1.00  0.070          C  
ATOM   4564  O   ASP A 283       8.077  -1.987   2.939  1.00  0.070          O  
ATOM   4565  CB  ASP A 283       5.548  -2.522   5.129  1.00  0.130          C  
ATOM   4566  CG  ASP A 283       4.623  -1.973   4.032  1.00  0.130          C  
ATOM   4567  OD1 ASP A 283       4.532  -2.550   2.979  1.00  0.130          O  
ATOM   4568  OD2 ASP A 283       3.958  -1.007   4.293  1.00  0.130          O  
ATOM   4569  H   ASP A 283       6.967  -3.827   6.727  1.00  0.120          H  
ATOM   4570  HA  ASP A 283       6.705  -3.875   3.913  1.00  0.110          H  
ATOM   4571 1HB  ASP A 283       4.996  -3.256   5.708  1.00  0.160          H  
ATOM   4572 2HB  ASP A 283       5.757  -1.698   5.804  1.00  0.160          H  
ATOM   4573  N   ASP A 284       8.560  -1.372   5.063  1.00  0.100          N  
ATOM   4574  CA  ASP A 284       9.562  -0.390   4.663  1.00  0.110          C  
ATOM   4575  C   ASP A 284      10.721  -1.048   3.924  1.00  0.100          C  
ATOM   4576  O   ASP A 284      11.167  -0.539   2.893  1.00  0.100          O  
ATOM   4577  CB  ASP A 284      10.124   0.365   5.876  1.00  0.150          C  
ATOM   4578  CG  ASP A 284      11.121   1.496   5.495  1.00  0.150          C  
ATOM   4579  OD1 ASP A 284      10.703   2.439   4.868  1.00  0.150          O  
ATOM   4580  OD2 ASP A 284      12.290   1.397   5.853  1.00  0.150          O  
ATOM   4581  H   ASP A 284       8.306  -1.466   6.052  1.00  0.120          H  
ATOM   4582  HA  ASP A 284       9.087   0.332   4.003  1.00  0.130          H  
ATOM   4583 1HB  ASP A 284       9.298   0.787   6.451  1.00  0.180          H  
ATOM   4584 2HB  ASP A 284      10.637  -0.341   6.529  1.00  0.180          H  
ATOM   4585  N   PHE A 285      11.210  -2.194   4.422  1.00  0.110          N  
ATOM   4586  CA  PHE A 285      12.339  -2.835   3.752  1.00  0.110          C  
ATOM   4587  C   PHE A 285      11.936  -3.152   2.304  1.00  0.090          C  
ATOM   4588  O   PHE A 285      12.670  -2.857   1.361  1.00  0.150          O  
ATOM   4589  CB  PHE A 285      12.789  -4.133   4.434  1.00  0.150          C  
ATOM   4590  CG  PHE A 285      14.188  -4.626   3.948  1.00  0.150          C  
ATOM   4591  CD1 PHE A 285      15.260  -4.566   4.832  1.00  0.150          C  
ATOM   4592  CD2 PHE A 285      14.467  -5.047   2.645  1.00  0.150          C  
ATOM   4593  CE1 PHE A 285      16.528  -4.944   4.447  1.00  0.150          C  
ATOM   4594  CE2 PHE A 285      15.738  -5.406   2.273  1.00  0.150          C  
ATOM   4595  CZ  PHE A 285      16.760  -5.361   3.171  1.00  0.150          C  
ATOM   4596  H   PHE A 285      10.841  -2.557   5.313  1.00  0.130          H  
ATOM   4597  HA  PHE A 285      13.172  -2.146   3.734  1.00  0.130          H  
ATOM   4598 1HB  PHE A 285      12.825  -3.980   5.517  1.00  0.180          H  
ATOM   4599 2HB  PHE A 285      12.054  -4.921   4.246  1.00  0.180          H  
ATOM   4600  HD1 PHE A 285      15.087  -4.219   5.857  1.00  0.180          H  
ATOM   4601  HD2 PHE A 285      13.685  -5.085   1.898  1.00  0.180          H  
ATOM   4602  HE1 PHE A 285      17.356  -4.899   5.164  1.00  0.180          H  
ATOM   4603  HE2 PHE A 285      15.930  -5.723   1.257  1.00  0.180          H  
ATOM   4604  HZ  PHE A 285      17.766  -5.643   2.868  1.00  0.180          H  
ATOM   4605  N   PHE A 286      10.753  -3.747   2.106  1.00  0.090          N  
ATOM   4606  CA  PHE A 286      10.325  -4.084   0.745  1.00  0.090          C  
ATOM   4607  C   PHE A 286      10.148  -2.819  -0.113  1.00  0.080          C  
ATOM   4608  O   PHE A 286      10.666  -2.727  -1.236  1.00  0.070          O  
ATOM   4609  CB  PHE A 286       8.999  -4.876   0.782  1.00  0.130          C  
ATOM   4610  CG  PHE A 286       9.116  -6.380   1.116  1.00  0.130          C  
ATOM   4611  CD1 PHE A 286       9.131  -6.834   2.423  1.00  0.130          C  
ATOM   4612  CD2 PHE A 286       9.168  -7.327   0.112  1.00  0.130          C  
ATOM   4613  CE1 PHE A 286       9.225  -8.168   2.728  1.00  0.130          C  
ATOM   4614  CE2 PHE A 286       9.252  -8.676   0.404  1.00  0.130          C  
ATOM   4615  CZ  PHE A 286       9.286  -9.085   1.729  1.00  0.130          C  
ATOM   4616  H   PHE A 286      10.165  -3.969   2.919  1.00  0.110          H  
ATOM   4617  HA  PHE A 286      11.094  -4.705   0.289  1.00  0.110          H  
ATOM   4618 1HB  PHE A 286       8.345  -4.419   1.533  1.00  0.150          H  
ATOM   4619 2HB  PHE A 286       8.491  -4.778  -0.177  1.00  0.150          H  
ATOM   4620  HD1 PHE A 286       9.077  -6.135   3.207  1.00  0.150          H  
ATOM   4621  HD2 PHE A 286       9.137  -6.995  -0.907  1.00  0.150          H  
ATOM   4622  HE1 PHE A 286       9.251  -8.492   3.768  1.00  0.150          H  
ATOM   4623  HE2 PHE A 286       9.299  -9.411  -0.399  1.00  0.150          H  
ATOM   4624  HZ  PHE A 286       9.367 -10.130   1.983  1.00  0.150          H  
ATOM   4625  N   THR A 287       9.549  -1.787   0.475  1.00  0.090          N  
ATOM   4626  CA  THR A 287       9.311  -0.516  -0.192  1.00  0.110          C  
ATOM   4627  C   THR A 287      10.638   0.099  -0.668  1.00  0.110          C  
ATOM   4628  O   THR A 287      10.726   0.633  -1.780  1.00  0.110          O  
ATOM   4629  CB  THR A 287       8.574   0.470   0.752  1.00  0.150          C  
ATOM   4630  OG1 THR A 287       7.303  -0.089   1.145  1.00  0.150          O  
ATOM   4631  CG2 THR A 287       8.315   1.788   0.040  1.00  0.150          C  
ATOM   4632  H   THR A 287       9.166  -1.902   1.415  1.00  0.110          H  
ATOM   4633  HA  THR A 287       8.679  -0.697  -1.064  1.00  0.130          H  
ATOM   4634  HB  THR A 287       9.179   0.650   1.635  1.00  0.180          H  
ATOM   4635  HG1 THR A 287       7.453  -0.862   1.737  1.00  0.180          H  
ATOM   4636 1HG2 THR A 287       7.791   2.460   0.716  1.00  0.180          H  
ATOM   4637 2HG2 THR A 287       9.254   2.246  -0.263  1.00  0.180          H  
ATOM   4638 3HG2 THR A 287       7.700   1.606  -0.843  1.00  0.180          H  
ATOM   4639  N   SER A 288      11.688   0.020   0.161  1.00  0.120          N  
ATOM   4640  CA  SER A 288      13.000   0.595  -0.155  1.00  0.110          C  
ATOM   4641  C   SER A 288      13.628  -0.025  -1.408  1.00  0.080          C  
ATOM   4642  O   SER A 288      14.476   0.590  -2.063  1.00  0.090          O  
ATOM   4643  CB  SER A 288      13.998   0.321   0.955  1.00  0.160          C  
ATOM   4644  OG  SER A 288      14.493  -1.004   0.892  1.00  0.160          O  
ATOM   4645  H   SER A 288      11.534  -0.382   1.091  1.00  0.140          H  
ATOM   4646  HA  SER A 288      12.884   1.667  -0.302  1.00  0.130          H  
ATOM   4647 1HB  SER A 288      14.803   0.995   0.885  1.00  0.190          H  
ATOM   4648 2HB  SER A 288      13.516   0.484   1.918  1.00  0.190          H  
ATOM   4649  HG  SER A 288      13.774  -1.602   1.173  1.00  0.190          H  
ATOM   4650  N   LEU A 289      13.204  -1.234  -1.783  1.00  0.060          N  
ATOM   4651  CA  LEU A 289      13.760  -1.927  -2.928  1.00  0.050          C  
ATOM   4652  C   LEU A 289      12.951  -1.589  -4.168  1.00  0.050          C  
ATOM   4653  O   LEU A 289      13.231  -2.077  -5.253  1.00  0.060          O  
ATOM   4654  CB  LEU A 289      13.711  -3.456  -2.718  1.00  0.070          C  
ATOM   4655  CG  LEU A 289      14.507  -4.104  -1.565  1.00  0.070          C  
ATOM   4656  CD1 LEU A 289      14.190  -5.591  -1.531  1.00  0.070          C  
ATOM   4657  CD2 LEU A 289      15.963  -3.921  -1.763  1.00  0.070          C  
ATOM   4658  H   LEU A 289      12.433  -1.688  -1.291  1.00  0.070          H  
ATOM   4659  HA  LEU A 289      14.787  -1.601  -3.085  1.00  0.060          H  
ATOM   4660 1HB  LEU A 289      12.687  -3.700  -2.517  1.00  0.090          H  
ATOM   4661 2HB  LEU A 289      14.010  -3.935  -3.623  1.00  0.090          H  
ATOM   4662  HG  LEU A 289      14.209  -3.659  -0.614  1.00  0.090          H  
ATOM   4663 1HD1 LEU A 289      14.735  -6.062  -0.725  1.00  0.090          H  
ATOM   4664 2HD1 LEU A 289      13.139  -5.719  -1.371  1.00  0.090          H  
ATOM   4665 3HD1 LEU A 289      14.479  -6.050  -2.476  1.00  0.090          H  
ATOM   4666 1HD2 LEU A 289      16.475  -4.402  -0.943  1.00  0.090          H  
ATOM   4667 2HD2 LEU A 289      16.276  -4.371  -2.704  1.00  0.090          H  
ATOM   4668 3HD2 LEU A 289      16.205  -2.870  -1.772  1.00  0.090          H  
ATOM   4669  N   GLY A 290      11.910  -0.782  -4.021  1.00  0.050          N  
ATOM   4670  CA  GLY A 290      11.045  -0.487  -5.142  1.00  0.050          C  
ATOM   4671  C   GLY A 290       9.970  -1.561  -5.306  1.00  0.060          C  
ATOM   4672  O   GLY A 290       9.374  -1.694  -6.380  1.00  0.070          O  
ATOM   4673  H   GLY A 290      11.691  -0.354  -3.119  1.00  0.060          H  
ATOM   4674 1HA  GLY A 290      10.570   0.480  -4.977  1.00  0.060          H  
ATOM   4675 2HA  GLY A 290      11.637  -0.409  -6.053  1.00  0.060          H  
ATOM   4676  N   LEU A 291       9.725  -2.349  -4.256  1.00  0.070          N  
ATOM   4677  CA  LEU A 291       8.724  -3.386  -4.317  1.00  0.080          C  
ATOM   4678  C   LEU A 291       7.428  -2.757  -3.844  1.00  0.080          C  
ATOM   4679  O   LEU A 291       7.404  -1.571  -3.500  1.00  0.090          O  
ATOM   4680  CB  LEU A 291       9.164  -4.601  -3.502  1.00  0.110          C  
ATOM   4681  CG  LEU A 291      10.504  -5.270  -3.938  1.00  0.110          C  
ATOM   4682  CD1 LEU A 291      10.851  -6.363  -2.955  1.00  0.110          C  
ATOM   4683  CD2 LEU A 291      10.378  -5.850  -5.332  1.00  0.110          C  
ATOM   4684  H   LEU A 291      10.186  -2.237  -3.348  1.00  0.080          H  
ATOM   4685  HA  LEU A 291       8.574  -3.687  -5.349  1.00  0.100          H  
ATOM   4686 1HB  LEU A 291       9.240  -4.321  -2.468  1.00  0.130          H  
ATOM   4687 2HB  LEU A 291       8.431  -5.341  -3.590  1.00  0.130          H  
ATOM   4688  HG  LEU A 291      11.287  -4.538  -3.941  1.00  0.130          H  
ATOM   4689 1HD1 LEU A 291      11.795  -6.828  -3.243  1.00  0.130          H  
ATOM   4690 2HD1 LEU A 291      10.946  -5.930  -1.963  1.00  0.130          H  
ATOM   4691 3HD1 LEU A 291      10.071  -7.109  -2.955  1.00  0.130          H  
ATOM   4692 1HD2 LEU A 291      11.317  -6.323  -5.614  1.00  0.130          H  
ATOM   4693 2HD2 LEU A 291       9.585  -6.584  -5.352  1.00  0.130          H  
ATOM   4694 3HD2 LEU A 291      10.157  -5.063  -6.046  1.00  0.130          H  
ATOM   4695  N   LEU A 292       6.324  -3.478  -3.937  1.00  0.080          N  
ATOM   4696  CA  LEU A 292       5.055  -2.871  -3.614  1.00  0.090          C  
ATOM   4697  C   LEU A 292       4.843  -2.744  -2.108  1.00  0.090          C  
ATOM   4698  O   LEU A 292       5.221  -3.649  -1.359  1.00  0.090          O  
ATOM   4699  CB  LEU A 292       3.953  -3.741  -4.229  1.00  0.120          C  
ATOM   4700  CG  LEU A 292       3.957  -3.860  -5.779  1.00  0.120          C  
ATOM   4701  CD1 LEU A 292       2.951  -4.927  -6.190  1.00  0.120          C  
ATOM   4702  CD2 LEU A 292       3.594  -2.513  -6.419  1.00  0.120          C  
ATOM   4703  H   LEU A 292       6.357  -4.462  -4.195  1.00  0.100          H  
ATOM   4704  HA  LEU A 292       5.058  -1.898  -4.077  1.00  0.110          H  
ATOM   4705 1HB  LEU A 292       4.061  -4.744  -3.840  1.00  0.150          H  
ATOM   4706 2HB  LEU A 292       2.980  -3.359  -3.910  1.00  0.150          H  
ATOM   4707  HG  LEU A 292       4.942  -4.168  -6.121  1.00  0.150          H  
ATOM   4708 1HD1 LEU A 292       2.951  -5.035  -7.275  1.00  0.150          H  
ATOM   4709 2HD1 LEU A 292       3.236  -5.878  -5.735  1.00  0.150          H  
ATOM   4710 3HD1 LEU A 292       1.957  -4.640  -5.854  1.00  0.150          H  
ATOM   4711 1HD2 LEU A 292       3.593  -2.622  -7.505  1.00  0.150          H  
ATOM   4712 2HD2 LEU A 292       2.602  -2.206  -6.086  1.00  0.150          H  
ATOM   4713 3HD2 LEU A 292       4.317  -1.751  -6.147  1.00  0.150          H  
ATOM   4714  N   PRO A 293       4.256  -1.635  -1.632  1.00  0.110          N  
ATOM   4715  CA  PRO A 293       3.864  -1.418  -0.261  1.00  0.110          C  
ATOM   4716  C   PRO A 293       2.623  -2.233  -0.030  1.00  0.110          C  
ATOM   4717  O   PRO A 293       1.863  -2.456  -0.972  1.00  0.130          O  
ATOM   4718  CB  PRO A 293       3.583   0.084  -0.212  1.00  0.170          C  
ATOM   4719  CG  PRO A 293       3.123   0.421  -1.618  1.00  0.170          C  
ATOM   4720  CD  PRO A 293       3.928  -0.504  -2.530  1.00  0.170          C  
ATOM   4721  HA  PRO A 293       4.676  -1.714   0.426  1.00  0.130          H  
ATOM   4722 1HB  PRO A 293       2.818   0.289   0.556  1.00  0.200          H  
ATOM   4723 2HB  PRO A 293       4.499   0.620   0.092  1.00  0.200          H  
ATOM   4724 1HG  PRO A 293       2.036   0.256  -1.706  1.00  0.200          H  
ATOM   4725 2HG  PRO A 293       3.302   1.486  -1.828  1.00  0.200          H  
ATOM   4726 1HD  PRO A 293       3.272  -0.829  -3.354  1.00  0.200          H  
ATOM   4727 2HD  PRO A 293       4.849   0.002  -2.878  1.00  0.200          H  
ATOM   4728  N   VAL A 294       2.371  -2.588   1.200  1.00  0.130          N  
ATOM   4729  CA  VAL A 294       1.150  -3.280   1.559  1.00  0.200          C  
ATOM   4730  C   VAL A 294      -0.075  -2.332   1.676  1.00  0.160          C  
ATOM   4731  O   VAL A 294      -0.003  -1.333   2.394  1.00  0.180          O  
ATOM   4732  CB  VAL A 294       1.394  -4.000   2.863  1.00  0.250          C  
ATOM   4733  CG1 VAL A 294       0.220  -4.607   3.338  1.00  0.250          C  
ATOM   4734  CG2 VAL A 294       2.378  -5.047   2.654  1.00  0.250          C  
ATOM   4735  H   VAL A 294       3.086  -2.388   1.921  1.00  0.160          H  
ATOM   4736  HA  VAL A 294       1.005  -4.054   0.821  1.00  0.240          H  
ATOM   4737  HB  VAL A 294       1.749  -3.294   3.602  1.00  0.300          H  
ATOM   4738 1HG1 VAL A 294       0.479  -5.100   4.256  1.00  0.300          H  
ATOM   4739 2HG1 VAL A 294      -0.526  -3.851   3.523  1.00  0.300          H  
ATOM   4740 3HG1 VAL A 294      -0.152  -5.330   2.617  1.00  0.300          H  
ATOM   4741 1HG2 VAL A 294       2.513  -5.517   3.593  1.00  0.300          H  
ATOM   4742 2HG2 VAL A 294       2.016  -5.763   1.922  1.00  0.300          H  
ATOM   4743 3HG2 VAL A 294       3.322  -4.624   2.306  1.00  0.300          H  
ATOM   4744  N   PRO A 295      -1.187  -2.587   0.942  1.00  0.180          N  
ATOM   4745  CA  PRO A 295      -2.429  -1.817   0.915  1.00  0.160          C  
ATOM   4746  C   PRO A 295      -3.175  -1.712   2.258  1.00  0.140          C  
ATOM   4747  O   PRO A 295      -3.166  -2.678   3.031  1.00  0.230          O  
ATOM   4748  CB  PRO A 295      -3.294  -2.616  -0.071  1.00  0.240          C  
ATOM   4749  CG  PRO A 295      -2.334  -3.357  -0.926  1.00  0.240          C  
ATOM   4750  CD  PRO A 295      -1.175  -3.678  -0.043  1.00  0.240          C  
ATOM   4751  HA  PRO A 295      -2.179  -0.846   0.485  1.00  0.190          H  
ATOM   4752 1HB  PRO A 295      -3.978  -3.283   0.478  1.00  0.290          H  
ATOM   4753 2HB  PRO A 295      -3.938  -1.936  -0.652  1.00  0.290          H  
ATOM   4754 1HG  PRO A 295      -2.815  -4.259  -1.338  1.00  0.290          H  
ATOM   4755 2HG  PRO A 295      -2.040  -2.739  -1.786  1.00  0.290          H  
ATOM   4756 1HD  PRO A 295      -1.267  -4.671   0.423  1.00  0.290          H  
ATOM   4757 2HD  PRO A 295      -0.317  -3.574  -0.695  1.00  0.290          H  
ATOM   4758  N   PRO A 296      -3.894  -0.589   2.509  1.00  0.090          N  
ATOM   4759  CA  PRO A 296      -4.750  -0.320   3.662  1.00  0.100          C  
ATOM   4760  C   PRO A 296      -5.616  -1.499   4.076  1.00  0.090          C  
ATOM   4761  O   PRO A 296      -5.747  -1.766   5.270  1.00  0.100          O  
ATOM   4762  CB  PRO A 296      -5.608   0.841   3.155  1.00  0.150          C  
ATOM   4763  CG  PRO A 296      -4.693   1.588   2.225  1.00  0.150          C  
ATOM   4764  CD  PRO A 296      -3.903   0.521   1.512  1.00  0.150          C  
ATOM   4765  HA  PRO A 296      -4.132   0.016   4.503  1.00  0.120          H  
ATOM   4766 1HB  PRO A 296      -6.509   0.451   2.648  1.00  0.180          H  
ATOM   4767 2HB  PRO A 296      -5.954   1.451   4.003  1.00  0.180          H  
ATOM   4768 1HG  PRO A 296      -5.288   2.204   1.530  1.00  0.180          H  
ATOM   4769 2HG  PRO A 296      -4.055   2.281   2.795  1.00  0.180          H  
ATOM   4770 1HD  PRO A 296      -4.407   0.215   0.578  1.00  0.180          H  
ATOM   4771 2HD  PRO A 296      -2.896   0.932   1.350  1.00  0.180          H  
ATOM   4772  N   GLU A 297      -6.142  -2.254   3.108  1.00  0.110          N  
ATOM   4773  CA  GLU A 297      -6.983  -3.397   3.418  1.00  0.130          C  
ATOM   4774  C   GLU A 297      -6.269  -4.386   4.331  1.00  0.120          C  
ATOM   4775  O   GLU A 297      -6.888  -4.974   5.215  1.00  0.130          O  
ATOM   4776  CB  GLU A 297      -7.416  -4.077   2.118  1.00  0.170          C  
ATOM   4777  CG  GLU A 297      -8.387  -3.245   1.265  1.00  0.170          C  
ATOM   4778  CD  GLU A 297      -7.720  -2.175   0.428  1.00  0.170          C  
ATOM   4779  OE1 GLU A 297      -6.513  -2.070   0.472  1.00  0.170          O  
ATOM   4780  OE2 GLU A 297      -8.417  -1.456  -0.242  1.00  0.170          O  
ATOM   4781  H   GLU A 297      -6.016  -2.021   2.117  1.00  0.130          H  
ATOM   4782  HA  GLU A 297      -7.873  -3.040   3.934  1.00  0.160          H  
ATOM   4783 1HB  GLU A 297      -6.536  -4.305   1.511  1.00  0.210          H  
ATOM   4784 2HB  GLU A 297      -7.905  -5.028   2.348  1.00  0.210          H  
ATOM   4785 1HG  GLU A 297      -8.925  -3.926   0.601  1.00  0.210          H  
ATOM   4786 2HG  GLU A 297      -9.116  -2.778   1.926  1.00  0.210          H  
ATOM   4787  N   PHE A 298      -4.975  -4.593   4.104  1.00  0.110          N  
ATOM   4788  CA  PHE A 298      -4.182  -5.494   4.913  1.00  0.120          C  
ATOM   4789  C   PHE A 298      -4.173  -4.995   6.327  1.00  0.110          C  
ATOM   4790  O   PHE A 298      -4.490  -5.698   7.288  1.00  0.140          O  
ATOM   4791  CB  PHE A 298      -2.752  -5.482   4.433  1.00  0.160          C  
ATOM   4792  CG  PHE A 298      -1.787  -6.277   5.234  1.00  0.160          C  
ATOM   4793  CD1 PHE A 298      -1.492  -7.552   4.909  1.00  0.160          C  
ATOM   4794  CD2 PHE A 298      -1.156  -5.710   6.339  1.00  0.160          C  
ATOM   4795  CE1 PHE A 298      -0.598  -8.232   5.646  1.00  0.160          C  
ATOM   4796  CE2 PHE A 298      -0.269  -6.395   7.077  1.00  0.160          C  
ATOM   4797  CZ  PHE A 298       0.018  -7.655   6.740  1.00  0.160          C  
ATOM   4798  H   PHE A 298      -4.498  -4.055   3.379  1.00  0.130          H  
ATOM   4799  HA  PHE A 298      -4.607  -6.498   4.870  1.00  0.140          H  
ATOM   4800 1HB  PHE A 298      -2.719  -5.834   3.405  1.00  0.200          H  
ATOM   4801 2HB  PHE A 298      -2.414  -4.469   4.441  1.00  0.200          H  
ATOM   4802  HD1 PHE A 298      -1.971  -8.016   4.042  1.00  0.200          H  
ATOM   4803  HD2 PHE A 298      -1.377  -4.700   6.599  1.00  0.200          H  
ATOM   4804  HE1 PHE A 298      -0.379  -9.212   5.363  1.00  0.200          H  
ATOM   4805  HE2 PHE A 298       0.212  -5.929   7.930  1.00  0.200          H  
ATOM   4806  HZ  PHE A 298       0.734  -8.198   7.338  1.00  0.200          H  
ATOM   4807  N   TRP A 299      -3.828  -3.719   6.454  1.00  0.100          N  
ATOM   4808  CA  TRP A 299      -3.654  -3.134   7.777  1.00  0.120          C  
ATOM   4809  C   TRP A 299      -4.973  -3.075   8.547  1.00  0.110          C  
ATOM   4810  O   TRP A 299      -4.995  -3.194   9.774  1.00  0.150          O  
ATOM   4811  CB  TRP A 299      -3.042  -1.749   7.616  1.00  0.160          C  
ATOM   4812  CG  TRP A 299      -1.705  -1.832   6.931  1.00  0.160          C  
ATOM   4813  CD1 TRP A 299      -1.461  -1.425   5.662  1.00  0.160          C  
ATOM   4814  CD2 TRP A 299      -0.446  -2.371   7.423  1.00  0.160          C  
ATOM   4815  NE1 TRP A 299      -0.185  -1.665   5.323  1.00  0.160          N  
ATOM   4816  CE2 TRP A 299       0.466  -2.251   6.381  1.00  0.160          C  
ATOM   4817  CE3 TRP A 299      -0.033  -2.949   8.637  1.00  0.160          C  
ATOM   4818  CZ2 TRP A 299       1.774  -2.686   6.495  1.00  0.160          C  
ATOM   4819  CZ3 TRP A 299       1.290  -3.385   8.749  1.00  0.160          C  
ATOM   4820  CH2 TRP A 299       2.163  -3.255   7.697  1.00  0.160          C  
ATOM   4821  H   TRP A 299      -3.620  -3.195   5.592  1.00  0.120          H  
ATOM   4822  HA  TRP A 299      -2.962  -3.759   8.337  1.00  0.140          H  
ATOM   4823 1HB  TRP A 299      -3.709  -1.121   7.020  1.00  0.190          H  
ATOM   4824 2HB  TRP A 299      -2.916  -1.282   8.589  1.00  0.190          H  
ATOM   4825  HD1 TRP A 299      -2.186  -0.983   4.999  1.00  0.190          H  
ATOM   4826  HE1 TRP A 299       0.195  -1.434   4.377  1.00  0.190          H  
ATOM   4827  HE3 TRP A 299      -0.727  -3.056   9.468  1.00  0.190          H  
ATOM   4828  HZ2 TRP A 299       2.480  -2.589   5.681  1.00  0.190          H  
ATOM   4829  HZ3 TRP A 299       1.611  -3.830   9.689  1.00  0.190          H  
ATOM   4830  HH2 TRP A 299       3.186  -3.602   7.803  1.00  0.190          H  
ATOM   4831  N   ASN A 300      -6.074  -2.942   7.818  1.00  0.080          N  
ATOM   4832  CA  ASN A 300      -7.398  -2.888   8.404  1.00  0.070          C  
ATOM   4833  C   ASN A 300      -7.991  -4.268   8.730  1.00  0.120          C  
ATOM   4834  O   ASN A 300      -8.844  -4.380   9.615  1.00  0.310          O  
ATOM   4835  CB  ASN A 300      -8.333  -2.163   7.457  1.00  0.100          C  
ATOM   4836  CG  ASN A 300      -8.021  -0.698   7.320  1.00  0.100          C  
ATOM   4837  OD1 ASN A 300      -7.440  -0.063   8.208  1.00  0.100          O  
ATOM   4838  ND2 ASN A 300      -8.399  -0.142   6.200  1.00  0.100          N  
ATOM   4839  H   ASN A 300      -5.969  -2.781   6.812  1.00  0.100          H  
ATOM   4840  HA  ASN A 300      -7.333  -2.333   9.339  1.00  0.080          H  
ATOM   4841 1HB  ASN A 300      -8.263  -2.628   6.472  1.00  0.120          H  
ATOM   4842 2HB  ASN A 300      -9.359  -2.278   7.801  1.00  0.120          H  
ATOM   4843 1HD2 ASN A 300      -8.220   0.828   6.041  1.00  0.120          H  
ATOM   4844 2HD2 ASN A 300      -8.869  -0.682   5.504  1.00  0.120          H  
ATOM   4845  N   LYS A 301      -7.578  -5.314   8.003  1.00  0.070          N  
ATOM   4846  CA  LYS A 301      -8.196  -6.620   8.173  1.00  0.090          C  
ATOM   4847  C   LYS A 301      -7.315  -7.743   8.805  1.00  0.090          C  
ATOM   4848  O   LYS A 301      -7.858  -8.707   9.358  1.00  0.140          O  
ATOM   4849  CB  LYS A 301      -8.732  -7.026   6.806  1.00  0.120          C  
ATOM   4850  CG  LYS A 301      -9.786  -6.081   6.236  1.00  0.120          C  
ATOM   4851  CD  LYS A 301     -10.293  -6.580   4.890  1.00  0.120          C  
ATOM   4852  CE  LYS A 301     -11.273  -5.597   4.251  1.00  0.120          C  
ATOM   4853  NZ  LYS A 301     -11.768  -6.087   2.928  1.00  0.120          N  
ATOM   4854  H   LYS A 301      -6.887  -5.186   7.259  1.00  0.080          H  
ATOM   4855  HA  LYS A 301      -9.051  -6.491   8.833  1.00  0.110          H  
ATOM   4856 1HB  LYS A 301      -7.915  -7.142   6.092  1.00  0.140          H  
ATOM   4857 2HB  LYS A 301      -9.231  -7.932   6.888  1.00  0.140          H  
ATOM   4858 1HG  LYS A 301     -10.616  -5.997   6.937  1.00  0.140          H  
ATOM   4859 2HG  LYS A 301      -9.348  -5.093   6.098  1.00  0.140          H  
ATOM   4860 1HD  LYS A 301      -9.443  -6.708   4.209  1.00  0.140          H  
ATOM   4861 2HD  LYS A 301     -10.781  -7.544   5.015  1.00  0.140          H  
ATOM   4862 1HE  LYS A 301     -12.121  -5.441   4.914  1.00  0.140          H  
ATOM   4863 2HE  LYS A 301     -10.759  -4.646   4.100  1.00  0.140          H  
ATOM   4864 1HZ  LYS A 301     -12.392  -5.417   2.517  1.00  0.140          H  
ATOM   4865 2HZ  LYS A 301     -10.967  -6.240   2.289  1.00  0.140          H  
ATOM   4866 3HZ  LYS A 301     -12.248  -6.962   3.041  1.00  0.140          H  
ATOM   4867  N   SER A 302      -5.980  -7.653   8.722  1.00  0.070          N  
ATOM   4868  CA  SER A 302      -5.055  -8.691   9.232  1.00  0.070          C  
ATOM   4869  C   SER A 302      -5.137  -8.948  10.747  1.00  0.060          C  
ATOM   4870  O   SER A 302      -5.487  -8.065  11.537  1.00  0.080          O  
ATOM   4871  CB  SER A 302      -3.617  -8.324   8.890  1.00  0.100          C  
ATOM   4872  OG  SER A 302      -3.368  -8.383   7.511  1.00  0.100          O  
ATOM   4873  H   SER A 302      -5.553  -6.854   8.250  1.00  0.080          H  
ATOM   4874  HA  SER A 302      -5.295  -9.625   8.729  1.00  0.080          H  
ATOM   4875 1HB  SER A 302      -3.417  -7.312   9.243  1.00  0.120          H  
ATOM   4876 2HB  SER A 302      -2.941  -8.986   9.410  1.00  0.120          H  
ATOM   4877  HG  SER A 302      -2.530  -7.905   7.375  1.00  0.120          H  
ATOM   4878  N   MET A 303      -4.858 -10.196  11.150  1.00  0.040          N  
ATOM   4879  CA  MET A 303      -4.827 -10.590  12.555  1.00  0.050          C  
ATOM   4880  C   MET A 303      -3.372 -10.592  12.984  1.00  0.070          C  
ATOM   4881  O   MET A 303      -2.754 -11.657  13.029  1.00  0.150          O  
ATOM   4882  CB  MET A 303      -5.396 -12.001  12.811  1.00  0.070          C  
ATOM   4883  CG  MET A 303      -5.494 -12.356  14.346  1.00  0.070          C  
ATOM   4884  SD  MET A 303      -5.819 -14.103  14.726  1.00  0.070          S  
ATOM   4885  CE  MET A 303      -4.129 -14.759  14.728  1.00  0.070          C  
ATOM   4886  H   MET A 303      -4.511 -10.856  10.457  1.00  0.050          H  
ATOM   4887  HA  MET A 303      -5.367  -9.857  13.153  1.00  0.060          H  
ATOM   4888 1HB  MET A 303      -6.397 -12.072  12.386  1.00  0.080          H  
ATOM   4889 2HB  MET A 303      -4.791 -12.742  12.328  1.00  0.080          H  
ATOM   4890 1HG  MET A 303      -4.562 -12.083  14.840  1.00  0.080          H  
ATOM   4891 2HG  MET A 303      -6.286 -11.761  14.800  1.00  0.080          H  
ATOM   4892 1HE  MET A 303      -4.149 -15.833  14.931  1.00  0.080          H  
ATOM   4893 2HE  MET A 303      -3.661 -14.578  13.772  1.00  0.080          H  
ATOM   4894 3HE  MET A 303      -3.547 -14.255  15.505  1.00  0.080          H  
ATOM   4895  N   LEU A 304      -2.795  -9.432  13.283  1.00  0.110          N  
ATOM   4896  CA  LEU A 304      -1.358  -9.435  13.557  1.00  0.170          C  
ATOM   4897  C   LEU A 304      -1.081  -9.659  15.045  1.00  0.140          C  
ATOM   4898  O   LEU A 304       0.065  -9.750  15.477  1.00  0.230          O  
ATOM   4899  CB  LEU A 304      -0.717  -8.113  13.087  1.00  0.210          C  
ATOM   4900  CG  LEU A 304      -0.876  -7.764  11.548  1.00  0.210          C  
ATOM   4901  CD1 LEU A 304      -0.215  -6.399  11.270  1.00  0.210          C  
ATOM   4902  CD2 LEU A 304      -0.277  -8.868  10.649  1.00  0.210          C  
ATOM   4903  H   LEU A 304      -3.328  -8.568  13.272  1.00  0.130          H  
ATOM   4904  HA  LEU A 304      -0.898 -10.262  13.022  1.00  0.200          H  
ATOM   4905 1HB  LEU A 304      -1.150  -7.298  13.663  1.00  0.260          H  
ATOM   4906 2HB  LEU A 304       0.354  -8.154  13.308  1.00  0.260          H  
ATOM   4907  HG  LEU A 304      -1.934  -7.666  11.322  1.00  0.260          H  
ATOM   4908 1HD1 LEU A 304      -0.353  -6.137  10.225  1.00  0.260          H  
ATOM   4909 2HD1 LEU A 304      -0.674  -5.636  11.896  1.00  0.260          H  
ATOM   4910 3HD1 LEU A 304       0.848  -6.455  11.493  1.00  0.260          H  
ATOM   4911 1HD2 LEU A 304      -0.414  -8.591   9.610  1.00  0.260          H  
ATOM   4912 2HD2 LEU A 304       0.772  -8.974  10.849  1.00  0.260          H  
ATOM   4913 3HD2 LEU A 304      -0.775  -9.819  10.827  1.00  0.260          H  
ATOM   4914  N   GLU A 305      -2.139  -9.768  15.845  1.00  0.090          N  
ATOM   4915  CA  GLU A 305      -1.976  -9.999  17.277  1.00  0.140          C  
ATOM   4916  C   GLU A 305      -2.863 -11.148  17.742  1.00  0.100          C  
ATOM   4917  O   GLU A 305      -3.975 -11.318  17.248  1.00  0.130          O  
ATOM   4918  CB  GLU A 305      -2.358  -8.749  18.087  1.00  0.180          C  
ATOM   4919  CG  GLU A 305      -1.549  -7.479  17.793  1.00  0.180          C  
ATOM   4920  CD  GLU A 305      -1.886  -6.333  18.761  1.00  0.180          C  
ATOM   4921  OE1 GLU A 305      -2.754  -6.526  19.571  1.00  0.180          O  
ATOM   4922  OE2 GLU A 305      -1.292  -5.280  18.683  1.00  0.180          O  
ATOM   4923  H   GLU A 305      -3.062  -9.679  15.448  1.00  0.110          H  
ATOM   4924  HA  GLU A 305      -0.939 -10.263  17.481  1.00  0.170          H  
ATOM   4925 1HB  GLU A 305      -3.409  -8.519  17.911  1.00  0.210          H  
ATOM   4926 2HB  GLU A 305      -2.255  -8.972  19.151  1.00  0.210          H  
ATOM   4927 1HG  GLU A 305      -0.512  -7.721  17.854  1.00  0.210          H  
ATOM   4928 2HG  GLU A 305      -1.755  -7.158  16.773  1.00  0.210          H  
ATOM   4929  N   LYS A 306      -2.398 -11.903  18.735  1.00  0.090          N  
ATOM   4930  CA  LYS A 306      -3.233 -12.930  19.333  1.00  0.070          C  
ATOM   4931  C   LYS A 306      -4.413 -12.213  19.993  1.00  0.050          C  
ATOM   4932  O   LYS A 306      -4.174 -11.238  20.702  1.00  0.070          O  
ATOM   4933  CB  LYS A 306      -2.442 -13.712  20.379  1.00  0.110          C  
ATOM   4934  CG  LYS A 306      -3.180 -14.901  20.972  1.00  0.110          C  
ATOM   4935  CD  LYS A 306      -2.276 -15.738  21.881  1.00  0.110          C  
ATOM   4936  CE  LYS A 306      -3.050 -16.912  22.448  1.00  0.110          C  
ATOM   4937  NZ  LYS A 306      -2.247 -17.748  23.393  1.00  0.110          N  
ATOM   4938  H   LYS A 306      -1.468 -11.736  19.094  1.00  0.110          H  
ATOM   4939  HA  LYS A 306      -3.553 -13.613  18.558  1.00  0.080          H  
ATOM   4940 1HB  LYS A 306      -1.513 -14.032  19.971  1.00  0.130          H  
ATOM   4941 2HB  LYS A 306      -2.210 -13.045  21.209  1.00  0.130          H  
ATOM   4942 1HG  LYS A 306      -4.022 -14.531  21.565  1.00  0.130          H  
ATOM   4943 2HG  LYS A 306      -3.578 -15.528  20.183  1.00  0.130          H  
ATOM   4944 1HD  LYS A 306      -1.430 -16.123  21.304  1.00  0.130          H  
ATOM   4945 2HD  LYS A 306      -1.897 -15.126  22.697  1.00  0.130          H  
ATOM   4946 1HE  LYS A 306      -3.919 -16.527  22.978  1.00  0.130          H  
ATOM   4947 2HE  LYS A 306      -3.390 -17.544  21.627  1.00  0.130          H  
ATOM   4948 1HZ  LYS A 306      -2.855 -18.493  23.729  1.00  0.130          H  
ATOM   4949 2HZ  LYS A 306      -1.408 -18.182  22.942  1.00  0.130          H  
ATOM   4950 3HZ  LYS A 306      -1.948 -17.195  24.174  1.00  0.130          H  
ATOM   4951  N   PRO A 307      -5.674 -12.616  19.781  1.00  0.070          N  
ATOM   4952  CA  PRO A 307      -6.838 -12.029  20.422  1.00  0.120          C  
ATOM   4953  C   PRO A 307      -6.737 -12.193  21.927  1.00  0.090          C  
ATOM   4954  O   PRO A 307      -6.220 -13.204  22.397  1.00  0.130          O  
ATOM   4955  CB  PRO A 307      -7.991 -12.866  19.859  1.00  0.180          C  
ATOM   4956  CG  PRO A 307      -7.482 -13.407  18.563  1.00  0.180          C  
ATOM   4957  CD  PRO A 307      -5.999 -13.645  18.774  1.00  0.180          C  
ATOM   4958  HA  PRO A 307      -6.924 -10.972  20.142  1.00  0.140          H  
ATOM   4959 1HB  PRO A 307      -8.266 -13.661  20.573  1.00  0.220          H  
ATOM   4960 2HB  PRO A 307      -8.894 -12.239  19.739  1.00  0.220          H  
ATOM   4961 1HG  PRO A 307      -8.034 -14.316  18.354  1.00  0.220          H  
ATOM   4962 2HG  PRO A 307      -7.693 -12.711  17.739  1.00  0.220          H  
ATOM   4963 1HD  PRO A 307      -5.801 -14.657  19.160  1.00  0.220          H  
ATOM   4964 2HD  PRO A 307      -5.508 -13.444  17.809  1.00  0.220          H  
ATOM   4965  N   THR A 308      -7.282 -11.248  22.686  1.00  0.130          N  
ATOM   4966  CA  THR A 308      -7.273 -11.400  24.136  1.00  0.210          C  
ATOM   4967  C   THR A 308      -8.697 -11.266  24.629  1.00  0.270          C  
ATOM   4968  O   THR A 308      -8.975 -10.621  25.637  1.00  0.340          O  
ATOM   4969  CB  THR A 308      -6.431 -10.312  24.812  1.00  0.260          C  
ATOM   4970  OG1 THR A 308      -6.973  -9.033  24.468  1.00  0.260          O  
ATOM   4971  CG2 THR A 308      -4.992 -10.400  24.311  1.00  0.260          C  
ATOM   4972  H   THR A 308      -7.691 -10.420  22.274  1.00  0.160          H  
ATOM   4973  HA  THR A 308      -6.894 -12.385  24.405  1.00  0.250          H  
ATOM   4974  HB  THR A 308      -6.453 -10.441  25.894  1.00  0.310          H  
ATOM   4975  HG1 THR A 308      -7.815  -8.927  24.951  1.00  0.310          H  
ATOM   4976 1HG2 THR A 308      -4.397  -9.623  24.783  1.00  0.310          H  
ATOM   4977 2HG2 THR A 308      -4.582 -11.378  24.560  1.00  0.310          H  
ATOM   4978 3HG2 THR A 308      -4.964 -10.266  23.230  1.00  0.310          H  
ATOM   4979  N   ASP A 309      -9.587 -11.954  23.939  1.00  0.270          N  
ATOM   4980  CA  ASP A 309     -11.007 -11.978  24.175  1.00  0.380          C  
ATOM   4981  C   ASP A 309     -11.526 -13.386  24.403  1.00  0.450          C  
ATOM   4982  O   ASP A 309     -12.727 -13.626  24.394  1.00  1.220          O  
ATOM   4983  CB  ASP A 309     -11.644 -11.357  22.955  1.00  0.490          C  
ATOM   4984  CG  ASP A 309     -11.166 -12.122  21.735  1.00  0.490          C  
ATOM   4985  OD1 ASP A 309     -10.385 -13.075  21.927  1.00  0.490          O  
ATOM   4986  OD2 ASP A 309     -11.472 -11.746  20.639  1.00  0.490          O  
ATOM   4987  H   ASP A 309      -9.286 -12.482  23.116  1.00  0.320          H  
ATOM   4988  HA  ASP A 309     -11.228 -11.376  25.057  1.00  0.460          H  
ATOM   4989 1HB  ASP A 309     -12.731 -11.419  23.024  1.00  0.590          H  
ATOM   4990 2HB  ASP A 309     -11.363 -10.306  22.872  1.00  0.590          H  
ATOM   4991  N   GLY A 310     -10.620 -14.325  24.612  1.00  0.510          N  
ATOM   4992  CA  GLY A 310     -10.987 -15.710  24.854  1.00  0.500          C  
ATOM   4993  C   GLY A 310     -11.271 -16.514  23.585  1.00  0.470          C  
ATOM   4994  O   GLY A 310     -11.676 -17.672  23.667  1.00  0.840          O  
ATOM   4995  H   GLY A 310      -9.647 -14.061  24.613  1.00  0.610          H  
ATOM   4996 1HA  GLY A 310     -10.185 -16.195  25.409  1.00  0.600          H  
ATOM   4997 2HA  GLY A 310     -11.867 -15.735  25.496  1.00  0.600          H  
ATOM   4998  N   ARG A 311     -11.091 -15.912  22.415  1.00  0.300          N  
ATOM   4999  CA  ARG A 311     -11.360 -16.603  21.169  1.00  0.250          C  
ATOM   5000  C   ARG A 311     -10.226 -17.568  20.826  1.00  0.190          C  
ATOM   5001  O   ARG A 311      -9.053 -17.209  20.917  1.00  0.300          O  
ATOM   5002  CB  ARG A 311     -11.539 -15.577  20.063  1.00  0.370          C  
ATOM   5003  CG  ARG A 311     -11.878 -16.122  18.713  1.00  0.370          C  
ATOM   5004  CD  ARG A 311     -12.180 -15.041  17.745  1.00  0.370          C  
ATOM   5005  NE  ARG A 311     -13.439 -14.368  18.016  1.00  0.370          N  
ATOM   5006  CZ  ARG A 311     -14.008 -13.456  17.198  1.00  0.370          C  
ATOM   5007  NH1 ARG A 311     -13.428 -13.136  16.054  1.00  0.370          N  
ATOM   5008  NH2 ARG A 311     -15.154 -12.887  17.544  1.00  0.370          N  
ATOM   5009  H   ARG A 311     -10.752 -14.939  22.378  1.00  0.360          H  
ATOM   5010  HA  ARG A 311     -12.284 -17.170  21.276  1.00  0.300          H  
ATOM   5011 1HB  ARG A 311     -12.316 -14.873  20.353  1.00  0.440          H  
ATOM   5012 2HB  ARG A 311     -10.616 -15.001  19.960  1.00  0.440          H  
ATOM   5013 1HG  ARG A 311     -11.030 -16.684  18.319  1.00  0.440          H  
ATOM   5014 2HG  ARG A 311     -12.746 -16.776  18.780  1.00  0.440          H  
ATOM   5015 1HD  ARG A 311     -11.377 -14.303  17.774  1.00  0.440          H  
ATOM   5016 2HD  ARG A 311     -12.244 -15.452  16.778  1.00  0.440          H  
ATOM   5017  HE  ARG A 311     -13.915 -14.586  18.879  1.00  0.440          H  
ATOM   5018 1HH1 ARG A 311     -12.550 -13.576  15.783  1.00  0.440          H  
ATOM   5019 2HH1 ARG A 311     -13.853 -12.457  15.442  1.00  0.440          H  
ATOM   5020 1HH2 ARG A 311     -15.592 -13.132  18.421  1.00  0.440          H  
ATOM   5021 2HH2 ARG A 311     -15.586 -12.205  16.937  1.00  0.440          H  
ATOM   5022  N   GLU A 312     -10.570 -18.783  20.402  1.00  0.100          N  
ATOM   5023  CA  GLU A 312      -9.554 -19.739  19.966  1.00  0.070          C  
ATOM   5024  C   GLU A 312      -9.237 -19.479  18.502  1.00  0.070          C  
ATOM   5025  O   GLU A 312     -10.158 -19.303  17.696  1.00  0.100          O  
ATOM   5026  CB  GLU A 312     -10.043 -21.185  20.146  1.00  0.110          C  
ATOM   5027  CG  GLU A 312     -10.234 -21.665  21.605  1.00  0.110          C  
ATOM   5028  CD  GLU A 312      -8.934 -21.920  22.349  1.00  0.110          C  
ATOM   5029  OE1 GLU A 312      -7.926 -22.044  21.703  1.00  0.110          O  
ATOM   5030  OE2 GLU A 312      -8.955 -22.008  23.555  1.00  0.110          O  
ATOM   5031  H   GLU A 312     -11.546 -19.043  20.374  1.00  0.120          H  
ATOM   5032  HA  GLU A 312      -8.646 -19.594  20.553  1.00  0.080          H  
ATOM   5033 1HB  GLU A 312     -11.003 -21.300  19.644  1.00  0.130          H  
ATOM   5034 2HB  GLU A 312      -9.347 -21.859  19.658  1.00  0.130          H  
ATOM   5035 1HG  GLU A 312     -10.801 -20.906  22.148  1.00  0.130          H  
ATOM   5036 2HG  GLU A 312     -10.824 -22.581  21.594  1.00  0.130          H  
ATOM   5037  N   VAL A 313      -7.948 -19.379  18.178  1.00  0.050          N  
ATOM   5038  CA  VAL A 313      -7.509 -19.149  16.806  1.00  0.050          C  
ATOM   5039  C   VAL A 313      -6.378 -20.085  16.446  1.00  0.040          C  
ATOM   5040  O   VAL A 313      -5.717 -20.636  17.331  1.00  0.080          O  
ATOM   5041  CB  VAL A 313      -7.028 -17.697  16.586  1.00  0.070          C  
ATOM   5042  CG1 VAL A 313      -8.146 -16.753  16.897  1.00  0.070          C  
ATOM   5043  CG2 VAL A 313      -5.774 -17.379  17.427  1.00  0.070          C  
ATOM   5044  H   VAL A 313      -7.259 -19.512  18.909  1.00  0.060          H  
ATOM   5045  HA  VAL A 313      -8.341 -19.340  16.128  1.00  0.060          H  
ATOM   5046  HB  VAL A 313      -6.790 -17.576  15.526  1.00  0.080          H  
ATOM   5047 1HG1 VAL A 313      -7.831 -15.746  16.673  1.00  0.080          H  
ATOM   5048 2HG1 VAL A 313      -8.986 -17.006  16.301  1.00  0.080          H  
ATOM   5049 3HG1 VAL A 313      -8.422 -16.828  17.946  1.00  0.080          H  
ATOM   5050 1HG2 VAL A 313      -5.453 -16.360  17.230  1.00  0.080          H  
ATOM   5051 2HG2 VAL A 313      -5.999 -17.488  18.485  1.00  0.080          H  
ATOM   5052 3HG2 VAL A 313      -4.971 -18.058  17.157  1.00  0.080          H  
ATOM   5053  N   VAL A 314      -6.104 -20.201  15.159  1.00  0.040          N  
ATOM   5054  CA  VAL A 314      -4.929 -20.924  14.745  1.00  0.050          C  
ATOM   5055  C   VAL A 314      -3.793 -19.905  14.751  1.00  0.060          C  
ATOM   5056  O   VAL A 314      -3.725 -19.048  13.870  1.00  0.080          O  
ATOM   5057  CB  VAL A 314      -5.119 -21.501  13.321  1.00  0.070          C  
ATOM   5058  CG1 VAL A 314      -3.856 -22.267  12.877  1.00  0.070          C  
ATOM   5059  CG2 VAL A 314      -6.345 -22.397  13.294  1.00  0.070          C  
ATOM   5060  H   VAL A 314      -6.716 -19.750  14.474  1.00  0.050          H  
ATOM   5061  HA  VAL A 314      -4.717 -21.726  15.452  1.00  0.060          H  
ATOM   5062  HB  VAL A 314      -5.267 -20.683  12.621  1.00  0.080          H  
ATOM   5063 1HG1 VAL A 314      -4.004 -22.651  11.870  1.00  0.080          H  
ATOM   5064 2HG1 VAL A 314      -2.991 -21.603  12.882  1.00  0.080          H  
ATOM   5065 3HG1 VAL A 314      -3.683 -23.097  13.564  1.00  0.080          H  
ATOM   5066 1HG2 VAL A 314      -6.486 -22.796  12.294  1.00  0.080          H  
ATOM   5067 2HG2 VAL A 314      -6.213 -23.215  13.985  1.00  0.080          H  
ATOM   5068 3HG2 VAL A 314      -7.221 -21.824  13.576  1.00  0.080          H  
ATOM   5069  N   CYS A 315      -2.875 -20.011  15.708  1.00  0.050          N  
ATOM   5070  CA  CYS A 315      -1.813 -19.019  15.844  1.00  0.060          C  
ATOM   5071  C   CYS A 315      -0.644 -19.177  14.891  1.00  0.050          C  
ATOM   5072  O   CYS A 315       0.117 -18.226  14.680  1.00  0.070          O  
ATOM   5073  CB  CYS A 315      -1.269 -19.002  17.272  1.00  0.080          C  
ATOM   5074  SG  CYS A 315      -2.289 -18.093  18.448  1.00  0.080          S  
ATOM   5075  H   CYS A 315      -2.971 -20.747  16.397  1.00  0.060          H  
ATOM   5076  HA  CYS A 315      -2.260 -18.046  15.646  1.00  0.070          H  
ATOM   5077 1HB  CYS A 315      -1.187 -20.029  17.632  1.00  0.100          H  
ATOM   5078 2HB  CYS A 315      -0.264 -18.591  17.279  1.00  0.100          H  
ATOM   5079  N   HIS A 316      -0.494 -20.344  14.267  1.00  0.040          N  
ATOM   5080  CA  HIS A 316       0.652 -20.511  13.393  1.00  0.040          C  
ATOM   5081  C   HIS A 316       0.585 -19.439  12.327  1.00  0.040          C  
ATOM   5082  O   HIS A 316      -0.471 -19.202  11.728  1.00  0.060          O  
ATOM   5083  CB  HIS A 316       0.681 -21.883  12.732  1.00  0.060          C  
ATOM   5084  CG  HIS A 316       2.000 -22.184  12.088  1.00  0.060          C  
ATOM   5085  ND1 HIS A 316       2.419 -21.634  10.879  1.00  0.060          N  
ATOM   5086  CD2 HIS A 316       3.007 -22.969  12.511  1.00  0.060          C  
ATOM   5087  CE1 HIS A 316       3.618 -22.077  10.605  1.00  0.060          C  
ATOM   5088  NE2 HIS A 316       4.002 -22.885  11.581  1.00  0.060          N  
ATOM   5089  H   HIS A 316      -1.117 -21.117  14.439  1.00  0.050          H  
ATOM   5090  HA  HIS A 316       1.578 -20.379  13.957  1.00  0.050          H  
ATOM   5091 1HB  HIS A 316       0.472 -22.657  13.470  1.00  0.070          H  
ATOM   5092 2HB  HIS A 316      -0.091 -21.935  11.970  1.00  0.070          H  
ATOM   5093  HD1 HIS A 316       1.990 -20.892  10.301  1.00  0.070          H  
ATOM   5094  HD2 HIS A 316       3.136 -23.590  13.397  1.00  0.070          H  
ATOM   5095  HE1 HIS A 316       4.122 -21.756   9.693  1.00  0.070          H  
ATOM   5096  N   ALA A 317       1.717 -18.812  12.063  1.00  0.040          N  
ATOM   5097  CA  ALA A 317       1.765 -17.752  11.074  1.00  0.050          C  
ATOM   5098  C   ALA A 317       1.348 -18.237   9.689  1.00  0.050          C  
ATOM   5099  O   ALA A 317       1.673 -19.365   9.288  1.00  0.050          O  
ATOM   5100  CB  ALA A 317       3.169 -17.186  11.001  1.00  0.070          C  
ATOM   5101  H   ALA A 317       2.546 -19.061  12.585  1.00  0.050          H  
ATOM   5102  HA  ALA A 317       1.080 -16.973  11.388  1.00  0.060          H  
ATOM   5103 1HB  ALA A 317       3.186 -16.377  10.293  1.00  0.080          H  
ATOM   5104 2HB  ALA A 317       3.468 -16.820  11.972  1.00  0.080          H  
ATOM   5105 3HB  ALA A 317       3.859 -17.961  10.680  1.00  0.080          H  
ATOM   5106  N   SER A 318       0.617 -17.380   8.970  1.00  0.060          N  
ATOM   5107  CA  SER A 318       0.227 -17.644   7.587  1.00  0.070          C  
ATOM   5108  C   SER A 318      -0.213 -16.391   6.811  1.00  0.100          C  
ATOM   5109  O   SER A 318      -0.944 -15.532   7.323  1.00  0.180          O  
ATOM   5110  CB  SER A 318      -0.893 -18.661   7.540  1.00  0.090          C  
ATOM   5111  OG  SER A 318      -1.270 -18.923   6.220  1.00  0.090          O  
ATOM   5112  H   SER A 318       0.316 -16.524   9.434  1.00  0.070          H  
ATOM   5113  HA  SER A 318       1.097 -18.059   7.072  1.00  0.080          H  
ATOM   5114 1HB  SER A 318      -0.576 -19.584   8.023  1.00  0.110          H  
ATOM   5115 2HB  SER A 318      -1.743 -18.277   8.091  1.00  0.110          H  
ATOM   5116  HG  SER A 318      -2.011 -19.532   6.267  1.00  0.110          H  
ATOM   5117  N   ALA A 319       0.223 -16.292   5.558  1.00  0.070          N  
ATOM   5118  CA  ALA A 319      -0.187 -15.211   4.669  1.00  0.060          C  
ATOM   5119  C   ALA A 319      -1.334 -15.684   3.778  1.00  0.060          C  
ATOM   5120  O   ALA A 319      -1.314 -16.798   3.250  1.00  0.090          O  
ATOM   5121  CB  ALA A 319       0.989 -14.741   3.849  1.00  0.090          C  
ATOM   5122  H   ALA A 319       0.860 -17.001   5.215  1.00  0.080          H  
ATOM   5123  HA  ALA A 319      -0.551 -14.381   5.272  1.00  0.070          H  
ATOM   5124 1HB  ALA A 319       0.700 -13.934   3.203  1.00  0.110          H  
ATOM   5125 2HB  ALA A 319       1.790 -14.402   4.518  1.00  0.110          H  
ATOM   5126 3HB  ALA A 319       1.337 -15.577   3.260  1.00  0.110          H  
ATOM   5127  N   TRP A 320      -2.299 -14.802   3.568  1.00  0.050          N  
ATOM   5128  CA  TRP A 320      -3.483 -15.070   2.775  1.00  0.060          C  
ATOM   5129  C   TRP A 320      -3.648 -14.210   1.525  1.00  0.050          C  
ATOM   5130  O   TRP A 320      -3.330 -13.013   1.508  1.00  0.090          O  
ATOM   5131  CB  TRP A 320      -4.674 -14.824   3.664  1.00  0.080          C  
ATOM   5132  CG  TRP A 320      -4.795 -15.747   4.785  1.00  0.080          C  
ATOM   5133  CD1 TRP A 320      -4.029 -15.793   5.909  1.00  0.080          C  
ATOM   5134  CD2 TRP A 320      -5.801 -16.735   4.957  1.00  0.080          C  
ATOM   5135  NE1 TRP A 320      -4.483 -16.758   6.741  1.00  0.080          N  
ATOM   5136  CE2 TRP A 320      -5.561 -17.343   6.190  1.00  0.080          C  
ATOM   5137  CE3 TRP A 320      -6.886 -17.142   4.191  1.00  0.080          C  
ATOM   5138  CZ2 TRP A 320      -6.349 -18.333   6.667  1.00  0.080          C  
ATOM   5139  CZ3 TRP A 320      -7.675 -18.132   4.675  1.00  0.080          C  
ATOM   5140  CH2 TRP A 320      -7.406 -18.721   5.887  1.00  0.080          C  
ATOM   5141  H   TRP A 320      -2.250 -13.923   4.064  1.00  0.060          H  
ATOM   5142  HA  TRP A 320      -3.459 -16.118   2.476  1.00  0.070          H  
ATOM   5143 1HB  TRP A 320      -4.620 -13.820   4.060  1.00  0.100          H  
ATOM   5144 2HB  TRP A 320      -5.560 -14.910   3.065  1.00  0.100          H  
ATOM   5145  HD1 TRP A 320      -3.177 -15.149   6.122  1.00  0.100          H  
ATOM   5146  HE1 TRP A 320      -4.088 -16.978   7.633  1.00  0.100          H  
ATOM   5147  HE3 TRP A 320      -7.109 -16.681   3.231  1.00  0.100          H  
ATOM   5148  HZ2 TRP A 320      -6.162 -18.803   7.629  1.00  0.100          H  
ATOM   5149  HZ3 TRP A 320      -8.521 -18.436   4.074  1.00  0.100          H  
ATOM   5150  HH2 TRP A 320      -8.051 -19.505   6.250  1.00  0.100          H  
ATOM   5151  N   ASP A 321      -4.258 -14.823   0.515  1.00  0.060          N  
ATOM   5152  CA  ASP A 321      -4.599 -14.212  -0.768  1.00  0.060          C  
ATOM   5153  C   ASP A 321      -6.067 -14.496  -1.031  1.00  0.050          C  
ATOM   5154  O   ASP A 321      -6.462 -15.659  -1.122  1.00  0.060          O  
ATOM   5155  CB  ASP A 321      -3.747 -14.773  -1.915  1.00  0.080          C  
ATOM   5156  CG  ASP A 321      -3.987 -14.056  -3.265  1.00  0.080          C  
ATOM   5157  OD1 ASP A 321      -5.033 -13.442  -3.436  1.00  0.080          O  
ATOM   5158  OD2 ASP A 321      -3.133 -14.129  -4.126  1.00  0.080          O  
ATOM   5159  H   ASP A 321      -4.484 -15.802   0.634  1.00  0.070          H  
ATOM   5160  HA  ASP A 321      -4.458 -13.132  -0.707  1.00  0.070          H  
ATOM   5161 1HB  ASP A 321      -2.708 -14.707  -1.660  1.00  0.100          H  
ATOM   5162 2HB  ASP A 321      -3.978 -15.831  -2.047  1.00  0.100          H  
ATOM   5163  N   PHE A 322      -6.897 -13.453  -1.068  1.00  0.070          N  
ATOM   5164  CA  PHE A 322      -8.332 -13.644  -1.216  1.00  0.060          C  
ATOM   5165  C   PHE A 322      -8.803 -13.592  -2.665  1.00  0.060          C  
ATOM   5166  O   PHE A 322      -9.992 -13.434  -2.934  1.00  0.070          O  
ATOM   5167  CB  PHE A 322      -9.050 -12.654  -0.317  1.00  0.090          C  
ATOM   5168  CG  PHE A 322      -8.817 -13.022   1.101  1.00  0.090          C  
ATOM   5169  CD1 PHE A 322      -7.670 -12.616   1.744  1.00  0.090          C  
ATOM   5170  CD2 PHE A 322      -9.731 -13.792   1.801  1.00  0.090          C  
ATOM   5171  CE1 PHE A 322      -7.435 -12.983   3.004  1.00  0.090          C  
ATOM   5172  CE2 PHE A 322      -9.480 -14.158   3.098  1.00  0.090          C  
ATOM   5173  CZ  PHE A 322      -8.331 -13.762   3.693  1.00  0.090          C  
ATOM   5174  H   PHE A 322      -6.542 -12.494  -0.977  1.00  0.080          H  
ATOM   5175  HA  PHE A 322      -8.572 -14.638  -0.841  1.00  0.070          H  
ATOM   5176 1HB  PHE A 322      -8.657 -11.673  -0.491  1.00  0.110          H  
ATOM   5177 2HB  PHE A 322     -10.115 -12.648  -0.513  1.00  0.110          H  
ATOM   5178  HD1 PHE A 322      -6.936 -12.011   1.225  1.00  0.110          H  
ATOM   5179  HD2 PHE A 322     -10.654 -14.117   1.311  1.00  0.110          H  
ATOM   5180  HE1 PHE A 322      -6.521 -12.661   3.472  1.00  0.110          H  
ATOM   5181  HE2 PHE A 322     -10.188 -14.768   3.645  1.00  0.110          H  
ATOM   5182  HZ  PHE A 322      -8.124 -14.053   4.708  1.00  0.110          H  
ATOM   5183  N   TYR A 323      -7.853 -13.696  -3.596  1.00  0.070          N  
ATOM   5184  CA  TYR A 323      -8.067 -13.825  -5.039  1.00  0.090          C  
ATOM   5185  C   TYR A 323      -8.699 -12.656  -5.800  1.00  0.150          C  
ATOM   5186  O   TYR A 323      -8.726 -12.670  -7.032  1.00  0.450          O  
ATOM   5187  CB  TYR A 323      -8.902 -15.094  -5.293  1.00  0.120          C  
ATOM   5188  CG  TYR A 323      -8.234 -16.356  -4.771  1.00  0.120          C  
ATOM   5189  CD1 TYR A 323      -8.498 -16.817  -3.475  1.00  0.120          C  
ATOM   5190  CD2 TYR A 323      -7.372 -17.066  -5.592  1.00  0.120          C  
ATOM   5191  CE1 TYR A 323      -7.885 -17.956  -3.008  1.00  0.120          C  
ATOM   5192  CE2 TYR A 323      -6.770 -18.218  -5.124  1.00  0.120          C  
ATOM   5193  CZ  TYR A 323      -7.023 -18.659  -3.835  1.00  0.120          C  
ATOM   5194  OH  TYR A 323      -6.423 -19.799  -3.361  1.00  0.120          O  
ATOM   5195  H   TYR A 323      -6.864 -13.716  -3.294  1.00  0.080          H  
ATOM   5196  HA  TYR A 323      -7.079 -13.986  -5.471  1.00  0.110          H  
ATOM   5197 1HB  TYR A 323      -9.887 -15.009  -4.836  1.00  0.140          H  
ATOM   5198 2HB  TYR A 323      -9.059 -15.214  -6.364  1.00  0.140          H  
ATOM   5199  HD1 TYR A 323      -9.181 -16.280  -2.824  1.00  0.140          H  
ATOM   5200  HD2 TYR A 323      -7.171 -16.718  -6.606  1.00  0.140          H  
ATOM   5201  HE1 TYR A 323      -8.086 -18.304  -1.998  1.00  0.140          H  
ATOM   5202  HE2 TYR A 323      -6.092 -18.780  -5.769  1.00  0.140          H  
ATOM   5203  HH  TYR A 323      -5.868 -20.178  -4.045  1.00  0.140          H  
ATOM   5204  N   ASN A 324      -9.123 -11.601  -5.119  1.00  0.170          N  
ATOM   5205  CA  ASN A 324      -9.728 -10.480  -5.829  1.00  0.140          C  
ATOM   5206  C   ASN A 324      -8.721  -9.402  -6.250  1.00  0.120          C  
ATOM   5207  O   ASN A 324      -9.090  -8.380  -6.824  1.00  0.110          O  
ATOM   5208  CB  ASN A 324     -10.846  -9.921  -4.981  1.00  0.210          C  
ATOM   5209  CG  ASN A 324     -10.361  -9.357  -3.676  1.00  0.210          C  
ATOM   5210  OD1 ASN A 324      -9.149  -9.091  -3.486  1.00  0.210          O  
ATOM   5211  ND2 ASN A 324     -11.293  -9.180  -2.768  1.00  0.210          N  
ATOM   5212  H   ASN A 324      -9.076 -11.612  -4.105  1.00  0.200          H  
ATOM   5213  HA  ASN A 324     -10.175 -10.866  -6.747  1.00  0.170          H  
ATOM   5214 1HB  ASN A 324     -11.366  -9.139  -5.534  1.00  0.250          H  
ATOM   5215 2HB  ASN A 324     -11.568 -10.715  -4.772  1.00  0.250          H  
ATOM   5216 1HD2 ASN A 324     -11.074  -8.794  -1.843  1.00  0.250          H  
ATOM   5217 2HD2 ASN A 324     -12.243  -9.414  -2.976  1.00  0.250          H  
ATOM   5218  N   GLY A 325      -7.446  -9.637  -5.955  1.00  0.130          N  
ATOM   5219  CA  GLY A 325      -6.344  -8.744  -6.314  1.00  0.140          C  
ATOM   5220  C   GLY A 325      -6.154  -7.549  -5.374  1.00  0.150          C  
ATOM   5221  O   GLY A 325      -5.241  -6.745  -5.570  1.00  0.190          O  
ATOM   5222  H   GLY A 325      -7.238 -10.499  -5.472  1.00  0.160          H  
ATOM   5223 1HA  GLY A 325      -5.424  -9.327  -6.339  1.00  0.170          H  
ATOM   5224 2HA  GLY A 325      -6.504  -8.378  -7.327  1.00  0.170          H  
ATOM   5225  N   LYS A 326      -7.007  -7.430  -4.361  1.00  0.140          N  
ATOM   5226  CA  LYS A 326      -6.946  -6.316  -3.421  1.00  0.210          C  
ATOM   5227  C   LYS A 326      -6.752  -6.769  -1.983  1.00  0.170          C  
ATOM   5228  O   LYS A 326      -5.966  -6.180  -1.236  1.00  0.210          O  
ATOM   5229  CB  LYS A 326      -8.228  -5.495  -3.510  1.00  0.270          C  
ATOM   5230  CG  LYS A 326      -8.429  -4.801  -4.841  1.00  0.270          C  
ATOM   5231  CD  LYS A 326      -9.712  -3.984  -4.857  1.00  0.270          C  
ATOM   5232  CE  LYS A 326      -9.914  -3.297  -6.203  1.00  0.270          C  
ATOM   5233  NZ  LYS A 326     -11.188  -2.522  -6.249  1.00  0.270          N  
ATOM   5234  H   LYS A 326      -7.734  -8.132  -4.255  1.00  0.170          H  
ATOM   5235  HA  LYS A 326      -6.100  -5.684  -3.687  1.00  0.250          H  
ATOM   5236 1HB  LYS A 326      -9.086  -6.149  -3.337  1.00  0.320          H  
ATOM   5237 2HB  LYS A 326      -8.229  -4.738  -2.721  1.00  0.320          H  
ATOM   5238 1HG  LYS A 326      -7.577  -4.153  -5.043  1.00  0.320          H  
ATOM   5239 2HG  LYS A 326      -8.481  -5.557  -5.629  1.00  0.320          H  
ATOM   5240 1HD  LYS A 326     -10.562  -4.641  -4.662  1.00  0.320          H  
ATOM   5241 2HD  LYS A 326      -9.672  -3.226  -4.074  1.00  0.320          H  
ATOM   5242 1HE  LYS A 326      -9.081  -2.619  -6.385  1.00  0.320          H  
ATOM   5243 2HE  LYS A 326      -9.932  -4.054  -6.988  1.00  0.320          H  
ATOM   5244 1HZ  LYS A 326     -11.284  -2.085  -7.156  1.00  0.320          H  
ATOM   5245 2HZ  LYS A 326     -11.970  -3.144  -6.093  1.00  0.320          H  
ATOM   5246 3HZ  LYS A 326     -11.178  -1.810  -5.533  1.00  0.320          H  
ATOM   5247  N   ASP A 327      -7.482  -7.803  -1.587  1.00  0.100          N  
ATOM   5248  CA  ASP A 327      -7.428  -8.278  -0.222  1.00  0.040          C  
ATOM   5249  C   ASP A 327      -6.330  -9.295   0.029  1.00  0.090          C  
ATOM   5250  O   ASP A 327      -6.367 -10.442  -0.446  1.00  0.240          O  
ATOM   5251  CB  ASP A 327      -8.775  -8.861   0.191  1.00  0.080          C  
ATOM   5252  CG  ASP A 327      -9.866  -7.817   0.444  1.00  0.080          C  
ATOM   5253  OD1 ASP A 327      -9.672  -6.942   1.274  1.00  0.080          O  
ATOM   5254  OD2 ASP A 327     -10.881  -7.875  -0.209  1.00  0.080          O  
ATOM   5255  H   ASP A 327      -8.117  -8.251  -2.237  1.00  0.120          H  
ATOM   5256  HA  ASP A 327      -7.231  -7.419   0.422  1.00  0.050          H  
ATOM   5257 1HB  ASP A 327      -9.128  -9.503  -0.607  1.00  0.100          H  
ATOM   5258 2HB  ASP A 327      -8.651  -9.477   1.083  1.00  0.100          H  
ATOM   5259  N   PHE A 328      -5.355  -8.860   0.809  1.00  0.100          N  
ATOM   5260  CA  PHE A 328      -4.215  -9.677   1.172  1.00  0.080          C  
ATOM   5261  C   PHE A 328      -4.168  -9.535   2.687  1.00  0.110          C  
ATOM   5262  O   PHE A 328      -4.479  -8.456   3.197  1.00  0.230          O  
ATOM   5263  CB  PHE A 328      -2.944  -9.165   0.497  1.00  0.120          C  
ATOM   5264  CG  PHE A 328      -3.039  -9.100  -1.024  1.00  0.120          C  
ATOM   5265  CD1 PHE A 328      -3.305  -7.889  -1.660  1.00  0.120          C  
ATOM   5266  CD2 PHE A 328      -2.906 -10.226  -1.813  1.00  0.120          C  
ATOM   5267  CE1 PHE A 328      -3.411  -7.812  -3.032  1.00  0.120          C  
ATOM   5268  CE2 PHE A 328      -3.023 -10.142  -3.200  1.00  0.120          C  
ATOM   5269  CZ  PHE A 328      -3.266  -8.936  -3.799  1.00  0.120          C  
ATOM   5270  H   PHE A 328      -5.404  -7.908   1.149  1.00  0.120          H  
ATOM   5271  HA  PHE A 328      -4.391 -10.722   0.910  1.00  0.100          H  
ATOM   5272 1HB  PHE A 328      -2.688  -8.178   0.876  1.00  0.140          H  
ATOM   5273 2HB  PHE A 328      -2.136  -9.831   0.737  1.00  0.140          H  
ATOM   5274  HD1 PHE A 328      -3.434  -6.986  -1.061  1.00  0.140          H  
ATOM   5275  HD2 PHE A 328      -2.719 -11.191  -1.341  1.00  0.140          H  
ATOM   5276  HE1 PHE A 328      -3.619  -6.851  -3.511  1.00  0.140          H  
ATOM   5277  HE2 PHE A 328      -2.923 -11.040  -3.823  1.00  0.140          H  
ATOM   5278  HZ  PHE A 328      -3.353  -8.873  -4.881  1.00  0.140          H  
ATOM   5279  N   ARG A 329      -3.823 -10.593   3.411  1.00  0.100          N  
ATOM   5280  CA  ARG A 329      -3.817 -10.497   4.883  1.00  0.100          C  
ATOM   5281  C   ARG A 329      -2.787 -11.416   5.536  1.00  0.110          C  
ATOM   5282  O   ARG A 329      -2.421 -12.446   4.981  1.00  0.190          O  
ATOM   5283  CB  ARG A 329      -5.197 -10.888   5.465  1.00  0.140          C  
ATOM   5284  CG  ARG A 329      -6.433 -10.105   4.933  1.00  0.140          C  
ATOM   5285  CD  ARG A 329      -7.775 -10.654   5.358  1.00  0.140          C  
ATOM   5286  NE  ARG A 329      -8.240 -10.304   6.653  1.00  0.140          N  
ATOM   5287  CZ  ARG A 329      -9.501 -10.591   7.081  1.00  0.140          C  
ATOM   5288  NH1 ARG A 329     -10.339 -11.249   6.305  1.00  0.140          N  
ATOM   5289  NH2 ARG A 329      -9.901 -10.193   8.279  1.00  0.140          N  
ATOM   5290  H   ARG A 329      -3.570 -11.458   2.919  1.00  0.120          H  
ATOM   5291  HA  ARG A 329      -3.598  -9.470   5.166  1.00  0.120          H  
ATOM   5292 1HB  ARG A 329      -5.371 -11.939   5.307  1.00  0.170          H  
ATOM   5293 2HB  ARG A 329      -5.174 -10.726   6.537  1.00  0.170          H  
ATOM   5294 1HG  ARG A 329      -6.364  -9.066   5.266  1.00  0.170          H  
ATOM   5295 2HG  ARG A 329      -6.461 -10.132   3.857  1.00  0.170          H  
ATOM   5296 1HD  ARG A 329      -8.522 -10.351   4.626  1.00  0.170          H  
ATOM   5297 2HD  ARG A 329      -7.689 -11.713   5.372  1.00  0.170          H  
ATOM   5298  HE  ARG A 329      -7.621  -9.803   7.290  1.00  0.170          H  
ATOM   5299 1HH1 ARG A 329     -10.051 -11.558   5.389  1.00  0.170          H  
ATOM   5300 2HH1 ARG A 329     -11.271 -11.454   6.634  1.00  0.170          H  
ATOM   5301 1HH2 ARG A 329      -9.252  -9.659   8.871  1.00  0.170          H  
ATOM   5302 2HH2 ARG A 329     -10.832 -10.399   8.599  1.00  0.170          H  
ATOM   5303  N   ILE A 330      -2.360 -11.070   6.737  1.00  0.090          N  
ATOM   5304  CA  ILE A 330      -1.527 -11.966   7.551  1.00  0.090          C  
ATOM   5305  C   ILE A 330      -2.196 -12.312   8.856  1.00  0.090          C  
ATOM   5306  O   ILE A 330      -2.798 -11.466   9.521  1.00  0.110          O  
ATOM   5307  CB  ILE A 330      -0.057 -11.479   7.784  1.00  0.130          C  
ATOM   5308  CG1 ILE A 330       0.704 -11.520   6.455  1.00  0.130          C  
ATOM   5309  CG2 ILE A 330       0.675 -12.345   8.868  1.00  0.130          C  
ATOM   5310  CD1 ILE A 330       2.057 -10.813   6.426  1.00  0.130          C  
ATOM   5311  H   ILE A 330      -2.670 -10.173   7.115  1.00  0.110          H  
ATOM   5312  HA  ILE A 330      -1.428 -12.908   7.012  1.00  0.110          H  
ATOM   5313  HB  ILE A 330      -0.075 -10.451   8.112  1.00  0.150          H  
ATOM   5314 1HG1 ILE A 330       0.886 -12.564   6.216  1.00  0.150          H  
ATOM   5315 2HG1 ILE A 330       0.081 -11.143   5.717  1.00  0.150          H  
ATOM   5316 1HG2 ILE A 330       1.682 -11.990   9.020  1.00  0.150          H  
ATOM   5317 2HG2 ILE A 330       0.154 -12.285   9.822  1.00  0.150          H  
ATOM   5318 3HG2 ILE A 330       0.715 -13.391   8.542  1.00  0.150          H  
ATOM   5319 1HD1 ILE A 330       2.504 -10.934   5.459  1.00  0.150          H  
ATOM   5320 2HD1 ILE A 330       1.960  -9.773   6.627  1.00  0.150          H  
ATOM   5321 3HD1 ILE A 330       2.699 -11.242   7.145  1.00  0.150          H  
ATOM   5322  N   LYS A 331      -2.146 -13.592   9.161  1.00  0.070          N  
ATOM   5323  CA  LYS A 331      -2.635 -14.144  10.397  1.00  0.070          C  
ATOM   5324  C   LYS A 331      -1.438 -14.609  11.227  1.00  0.030          C  
ATOM   5325  O   LYS A 331      -0.731 -15.530  10.806  1.00  0.040          O  
ATOM   5326  CB  LYS A 331      -3.549 -15.334  10.091  1.00  0.100          C  
ATOM   5327  CG  LYS A 331      -4.141 -15.998  11.298  1.00  0.100          C  
ATOM   5328  CD  LYS A 331      -4.977 -17.244  10.969  1.00  0.100          C  
ATOM   5329  CE  LYS A 331      -4.115 -18.420  10.432  1.00  0.100          C  
ATOM   5330  NZ  LYS A 331      -2.952 -18.707  11.297  1.00  0.100          N  
ATOM   5331  H   LYS A 331      -1.685 -14.223   8.498  1.00  0.080          H  
ATOM   5332  HA  LYS A 331      -3.163 -13.376  10.954  1.00  0.080          H  
ATOM   5333 1HB  LYS A 331      -4.370 -15.004   9.469  1.00  0.120          H  
ATOM   5334 2HB  LYS A 331      -2.983 -16.063   9.519  1.00  0.120          H  
ATOM   5335 1HG  LYS A 331      -3.358 -16.266  12.005  1.00  0.120          H  
ATOM   5336 2HG  LYS A 331      -4.797 -15.282  11.780  1.00  0.120          H  
ATOM   5337 1HD  LYS A 331      -5.491 -17.582  11.879  1.00  0.120          H  
ATOM   5338 2HD  LYS A 331      -5.731 -16.990  10.221  1.00  0.120          H  
ATOM   5339 1HE  LYS A 331      -4.737 -19.301  10.425  1.00  0.120          H  
ATOM   5340 2HE  LYS A 331      -3.779 -18.228   9.421  1.00  0.120          H  
ATOM   5341 1HZ  LYS A 331      -2.445 -19.517  10.943  1.00  0.120          H  
ATOM   5342 2HZ  LYS A 331      -2.326 -17.915  11.321  1.00  0.120          H  
ATOM   5343 3HZ  LYS A 331      -3.261 -18.876  12.252  1.00  0.120          H  
ATOM   5344  N   GLN A 332      -1.173 -13.973  12.368  1.00  0.030          N  
ATOM   5345  CA  GLN A 332      -0.038 -14.403  13.180  1.00  0.040          C  
ATOM   5346  C   GLN A 332      -0.128 -13.995  14.636  1.00  0.040          C  
ATOM   5347  O   GLN A 332      -0.183 -12.807  14.941  1.00  0.050          O  
ATOM   5348  CB  GLN A 332       1.258 -13.830  12.583  1.00  0.050          C  
ATOM   5349  CG  GLN A 332       2.540 -14.200  13.322  1.00  0.050          C  
ATOM   5350  CD  GLN A 332       3.753 -13.728  12.576  1.00  0.050          C  
ATOM   5351  OE1 GLN A 332       3.723 -13.703  11.337  1.00  0.050          O  
ATOM   5352  NE2 GLN A 332       4.819 -13.346  13.278  1.00  0.050          N  
ATOM   5353  H   GLN A 332      -1.759 -13.183  12.663  1.00  0.040          H  
ATOM   5354  HA  GLN A 332       0.007 -15.493  13.151  1.00  0.050          H  
ATOM   5355 1HB  GLN A 332       1.361 -14.168  11.552  1.00  0.060          H  
ATOM   5356 2HB  GLN A 332       1.194 -12.738  12.562  1.00  0.060          H  
ATOM   5357 1HG  GLN A 332       2.544 -13.700  14.282  1.00  0.060          H  
ATOM   5358 2HG  GLN A 332       2.594 -15.272  13.465  1.00  0.060          H  
ATOM   5359 1HE2 GLN A 332       5.638 -13.002  12.813  1.00  0.060          H  
ATOM   5360 2HE2 GLN A 332       4.864 -13.362  14.306  1.00  0.060          H  
ATOM   5361  N   CYS A 333       0.031 -14.939  15.568  1.00  0.050          N  
ATOM   5362  CA  CYS A 333       0.035 -14.531  16.983  1.00  0.050          C  
ATOM   5363  C   CYS A 333       1.425 -14.010  17.365  1.00  0.060          C  
ATOM   5364  O   CYS A 333       2.183 -14.653  18.091  1.00  0.070          O  
ATOM   5365  CB  CYS A 333      -0.391 -15.674  17.899  1.00  0.070          C  
ATOM   5366  SG  CYS A 333      -2.162 -16.178  17.692  1.00  0.070          S  
ATOM   5367  H   CYS A 333       0.099 -15.934  15.303  1.00  0.060          H  
ATOM   5368  HA  CYS A 333      -0.682 -13.721  17.110  1.00  0.060          H  
ATOM   5369 1HB  CYS A 333       0.242 -16.519  17.684  1.00  0.080          H  
ATOM   5370 2HB  CYS A 333      -0.209 -15.419  18.928  1.00  0.080          H  
ATOM   5371  N   THR A 334       1.714 -12.830  16.842  1.00  0.060          N  
ATOM   5372  CA  THR A 334       2.988 -12.132  16.879  1.00  0.050          C  
ATOM   5373  C   THR A 334       3.543 -11.895  18.274  1.00  0.040          C  
ATOM   5374  O   THR A 334       2.859 -11.358  19.150  1.00  0.040          O  
ATOM   5375  CB  THR A 334       2.820 -10.770  16.186  1.00  0.070          C  
ATOM   5376  OG1 THR A 334       2.327 -10.956  14.872  1.00  0.070          O  
ATOM   5377  CG2 THR A 334       4.095 -10.110  16.061  1.00  0.070          C  
ATOM   5378  H   THR A 334       0.978 -12.425  16.269  1.00  0.070          H  
ATOM   5379  HA  THR A 334       3.716 -12.725  16.324  1.00  0.060          H  
ATOM   5380  HB  THR A 334       2.138 -10.156  16.753  1.00  0.090          H  
ATOM   5381  HG1 THR A 334       1.384 -10.671  14.875  1.00  0.090          H  
ATOM   5382 1HG2 THR A 334       3.968  -9.186  15.543  1.00  0.090          H  
ATOM   5383 2HG2 THR A 334       4.524  -9.928  17.034  1.00  0.090          H  
ATOM   5384 3HG2 THR A 334       4.733 -10.737  15.487  1.00  0.090          H  
ATOM   5385  N   THR A 335       4.813 -12.250  18.450  1.00  0.040          N  
ATOM   5386  CA  THR A 335       5.528 -12.066  19.716  1.00  0.040          C  
ATOM   5387  C   THR A 335       6.656 -11.065  19.507  1.00  0.040          C  
ATOM   5388  O   THR A 335       7.438 -11.203  18.576  1.00  0.030          O  
ATOM   5389  CB  THR A 335       6.090 -13.406  20.248  1.00  0.060          C  
ATOM   5390  OG1 THR A 335       5.009 -14.321  20.494  1.00  0.060          O  
ATOM   5391  CG2 THR A 335       6.856 -13.187  21.555  1.00  0.060          C  
ATOM   5392  H   THR A 335       5.296 -12.673  17.640  1.00  0.050          H  
ATOM   5393  HA  THR A 335       4.838 -11.660  20.456  1.00  0.050          H  
ATOM   5394  HB  THR A 335       6.759 -13.835  19.502  1.00  0.070          H  
ATOM   5395  HG1 THR A 335       4.553 -14.513  19.658  1.00  0.070          H  
ATOM   5396 1HG2 THR A 335       7.239 -14.144  21.910  1.00  0.070          H  
ATOM   5397 2HG2 THR A 335       7.691 -12.507  21.396  1.00  0.070          H  
ATOM   5398 3HG2 THR A 335       6.187 -12.767  22.303  1.00  0.070          H  
ATOM   5399  N   VAL A 336       6.792 -10.071  20.364  1.00  0.050          N  
ATOM   5400  CA  VAL A 336       7.844  -9.114  20.070  1.00  0.050          C  
ATOM   5401  C   VAL A 336       9.221  -9.594  20.467  1.00  0.070          C  
ATOM   5402  O   VAL A 336       9.654  -9.427  21.604  1.00  0.150          O  
ATOM   5403  CB  VAL A 336       7.554  -7.768  20.760  1.00  0.070          C  
ATOM   5404  CG1 VAL A 336       8.668  -6.734  20.466  1.00  0.070          C  
ATOM   5405  CG2 VAL A 336       6.233  -7.234  20.265  1.00  0.070          C  
ATOM   5406  H   VAL A 336       6.177  -9.978  21.161  1.00  0.060          H  
ATOM   5407  HA  VAL A 336       7.856  -8.940  18.999  1.00  0.060          H  
ATOM   5408  HB  VAL A 336       7.511  -7.922  21.835  1.00  0.080          H  
ATOM   5409 1HG1 VAL A 336       8.418  -5.807  20.978  1.00  0.080          H  
ATOM   5410 2HG1 VAL A 336       9.634  -7.084  20.827  1.00  0.080          H  
ATOM   5411 3HG1 VAL A 336       8.725  -6.557  19.392  1.00  0.080          H  
ATOM   5412 1HG2 VAL A 336       6.023  -6.289  20.766  1.00  0.080          H  
ATOM   5413 2HG2 VAL A 336       6.285  -7.068  19.208  1.00  0.080          H  
ATOM   5414 3HG2 VAL A 336       5.438  -7.941  20.479  1.00  0.080          H  
ATOM   5415  N   ASN A 337       9.906 -10.153  19.487  1.00  0.050          N  
ATOM   5416  CA  ASN A 337      11.268 -10.624  19.640  1.00  0.170          C  
ATOM   5417  C   ASN A 337      11.965 -10.675  18.283  1.00  0.100          C  
ATOM   5418  O   ASN A 337      11.342 -10.440  17.242  1.00  0.150          O  
ATOM   5419  CB  ASN A 337      11.313 -11.953  20.393  1.00  0.190          C  
ATOM   5420  CG  ASN A 337      10.586 -13.092  19.766  1.00  0.190          C  
ATOM   5421  OD1 ASN A 337      10.576 -13.266  18.544  1.00  0.190          O  
ATOM   5422  ND2 ASN A 337       9.994 -13.921  20.598  1.00  0.190          N  
ATOM   5423  H   ASN A 337       9.404 -10.281  18.608  1.00  0.060          H  
ATOM   5424  HA  ASN A 337      11.813  -9.888  20.229  1.00  0.200          H  
ATOM   5425 1HB  ASN A 337      12.348 -12.253  20.528  1.00  0.230          H  
ATOM   5426 2HB  ASN A 337      10.894 -11.807  21.388  1.00  0.230          H  
ATOM   5427 1HD2 ASN A 337       9.502 -14.723  20.247  1.00  0.230          H  
ATOM   5428 2HD2 ASN A 337      10.032 -13.756  21.588  1.00  0.230          H  
ATOM   5429  N   LEU A 338      13.257 -11.004  18.273  1.00  0.020          N  
ATOM   5430  CA  LEU A 338      13.973 -10.993  16.998  1.00  0.030          C  
ATOM   5431  C   LEU A 338      13.538 -12.118  16.055  1.00  0.020          C  
ATOM   5432  O   LEU A 338      13.443 -11.905  14.841  1.00  0.040          O  
ATOM   5433  CB  LEU A 338      15.490 -10.958  17.239  1.00  0.040          C  
ATOM   5434  CG  LEU A 338      16.433 -10.855  15.968  1.00  0.040          C  
ATOM   5435  CD1 LEU A 338      16.087  -9.606  15.120  1.00  0.040          C  
ATOM   5436  CD2 LEU A 338      17.905 -10.736  16.460  1.00  0.040          C  
ATOM   5437  H   LEU A 338      13.739 -11.212  19.150  1.00  0.020          H  
ATOM   5438  HA  LEU A 338      13.719 -10.052  16.513  1.00  0.040          H  
ATOM   5439 1HB  LEU A 338      15.709 -10.099  17.877  1.00  0.050          H  
ATOM   5440 2HB  LEU A 338      15.769 -11.859  17.785  1.00  0.050          H  
ATOM   5441  HG  LEU A 338      16.313 -11.744  15.346  1.00  0.050          H  
ATOM   5442 1HD1 LEU A 338      16.758  -9.555  14.260  1.00  0.050          H  
ATOM   5443 2HD1 LEU A 338      15.068  -9.673  14.760  1.00  0.050          H  
ATOM   5444 3HD1 LEU A 338      16.202  -8.704  15.719  1.00  0.050          H  
ATOM   5445 1HD2 LEU A 338      18.576 -10.666  15.601  1.00  0.050          H  
ATOM   5446 2HD2 LEU A 338      18.019  -9.844  17.065  1.00  0.050          H  
ATOM   5447 3HD2 LEU A 338      18.168 -11.605  17.054  1.00  0.050          H  
ATOM   5448  N   GLU A 339      13.300 -13.324  16.589  1.00  0.030          N  
ATOM   5449  CA  GLU A 339      12.861 -14.426  15.736  1.00  0.040          C  
ATOM   5450  C   GLU A 339      11.557 -14.061  15.032  1.00  0.050          C  
ATOM   5451  O   GLU A 339      11.378 -14.362  13.850  1.00  0.060          O  
ATOM   5452  CB  GLU A 339      12.654 -15.716  16.531  1.00  0.050          C  
ATOM   5453  CG  GLU A 339      12.274 -16.919  15.651  1.00  0.050          C  
ATOM   5454  CD  GLU A 339      12.092 -18.198  16.410  1.00  0.050          C  
ATOM   5455  OE1 GLU A 339      12.132 -18.172  17.615  1.00  0.050          O  
ATOM   5456  OE2 GLU A 339      11.923 -19.211  15.776  1.00  0.050          O  
ATOM   5457  H   GLU A 339      13.432 -13.471  17.579  1.00  0.040          H  
ATOM   5458  HA  GLU A 339      13.621 -14.602  14.974  1.00  0.050          H  
ATOM   5459 1HB  GLU A 339      13.564 -15.964  17.074  1.00  0.060          H  
ATOM   5460 2HB  GLU A 339      11.859 -15.567  17.265  1.00  0.060          H  
ATOM   5461 1HG  GLU A 339      11.341 -16.701  15.130  1.00  0.060          H  
ATOM   5462 2HG  GLU A 339      13.049 -17.057  14.898  1.00  0.060          H  
ATOM   5463  N   ASP A 340      10.631 -13.430  15.762  1.00  0.080          N  
ATOM   5464  CA  ASP A 340       9.360 -13.024  15.186  1.00  0.120          C  
ATOM   5465  C   ASP A 340       9.576 -11.967  14.117  1.00  0.080          C  
ATOM   5466  O   ASP A 340       8.933 -11.998  13.077  1.00  0.090          O  
ATOM   5467  CB  ASP A 340       8.418 -12.443  16.211  1.00  0.150          C  
ATOM   5468  CG  ASP A 340       7.027 -12.243  15.649  1.00  0.150          C  
ATOM   5469  OD1 ASP A 340       6.120 -13.054  15.912  1.00  0.150          O  
ATOM   5470  OD2 ASP A 340       6.890 -11.328  14.881  1.00  0.150          O  
ATOM   5471  H   ASP A 340      10.795 -13.256  16.751  1.00  0.100          H  
ATOM   5472  HA  ASP A 340       8.893 -13.896  14.737  1.00  0.140          H  
ATOM   5473 1HB  ASP A 340       8.365 -13.096  17.080  1.00  0.180          H  
ATOM   5474 2HB  ASP A 340       8.810 -11.479  16.548  1.00  0.180          H  
ATOM   5475  N   LEU A 341      10.505 -11.025  14.335  1.00  0.080          N  
ATOM   5476  CA  LEU A 341      10.741 -10.003  13.319  1.00  0.080          C  
ATOM   5477  C   LEU A 341      11.093 -10.703  11.997  1.00  0.060          C  
ATOM   5478  O   LEU A 341      10.602 -10.314  10.924  1.00  0.080          O  
ATOM   5479  CB  LEU A 341      11.857  -9.037  13.779  1.00  0.110          C  
ATOM   5480  CG  LEU A 341      12.242  -7.818  12.856  1.00  0.110          C  
ATOM   5481  CD1 LEU A 341      11.027  -6.899  12.648  1.00  0.110          C  
ATOM   5482  CD2 LEU A 341      13.383  -7.008  13.539  1.00  0.110          C  
ATOM   5483  H   LEU A 341      10.979 -10.983  15.243  1.00  0.100          H  
ATOM   5484  HA  LEU A 341       9.818  -9.443  13.187  1.00  0.100          H  
ATOM   5485 1HB  LEU A 341      11.570  -8.642  14.735  1.00  0.130          H  
ATOM   5486 2HB  LEU A 341      12.759  -9.623  13.926  1.00  0.130          H  
ATOM   5487  HG  LEU A 341      12.579  -8.180  11.885  1.00  0.130          H  
ATOM   5488 1HD1 LEU A 341      11.314  -6.047  12.019  1.00  0.130          H  
ATOM   5489 2HD1 LEU A 341      10.214  -7.435  12.160  1.00  0.130          H  
ATOM   5490 3HD1 LEU A 341      10.701  -6.539  13.601  1.00  0.130          H  
ATOM   5491 1HD2 LEU A 341      13.657  -6.154  12.905  1.00  0.130          H  
ATOM   5492 2HD2 LEU A 341      13.043  -6.640  14.510  1.00  0.130          H  
ATOM   5493 3HD2 LEU A 341      14.251  -7.643  13.679  1.00  0.130          H  
ATOM   5494  N   VAL A 342      11.915 -11.760  12.082  1.00  0.040          N  
ATOM   5495  CA  VAL A 342      12.259 -12.556  10.906  1.00  0.040          C  
ATOM   5496  C   VAL A 342      11.000 -13.219  10.315  1.00  0.040          C  
ATOM   5497  O   VAL A 342      10.800 -13.178   9.098  1.00  0.040          O  
ATOM   5498  CB  VAL A 342      13.348 -13.594  11.254  1.00  0.060          C  
ATOM   5499  CG1 VAL A 342      13.549 -14.570  10.106  1.00  0.060          C  
ATOM   5500  CG2 VAL A 342      14.656 -12.839  11.566  1.00  0.060          C  
ATOM   5501  H   VAL A 342      12.327 -11.969  13.002  1.00  0.050          H  
ATOM   5502  HA  VAL A 342      12.675 -11.887  10.154  1.00  0.050          H  
ATOM   5503  HB  VAL A 342      13.045 -14.164  12.120  1.00  0.070          H  
ATOM   5504 1HG1 VAL A 342      14.318 -15.290  10.371  1.00  0.070          H  
ATOM   5505 2HG1 VAL A 342      12.621 -15.103   9.911  1.00  0.070          H  
ATOM   5506 3HG1 VAL A 342      13.846 -14.045   9.218  1.00  0.070          H  
ATOM   5507 1HG2 VAL A 342      15.437 -13.550  11.827  1.00  0.070          H  
ATOM   5508 2HG2 VAL A 342      14.967 -12.263  10.694  1.00  0.070          H  
ATOM   5509 3HG2 VAL A 342      14.494 -12.159  12.405  1.00  0.070          H  
ATOM   5510  N   VAL A 343      10.145 -13.799  11.160  1.00  0.030          N  
ATOM   5511  CA  VAL A 343       8.906 -14.417  10.677  1.00  0.040          C  
ATOM   5512  C   VAL A 343       8.015 -13.372   9.993  1.00  0.040          C  
ATOM   5513  O   VAL A 343       7.410 -13.650   8.955  1.00  0.050          O  
ATOM   5514  CB  VAL A 343       8.130 -15.121  11.805  1.00  0.050          C  
ATOM   5515  CG1 VAL A 343       6.737 -15.588  11.296  1.00  0.050          C  
ATOM   5516  CG2 VAL A 343       8.952 -16.310  12.301  1.00  0.050          C  
ATOM   5517  H   VAL A 343      10.406 -13.846  12.152  1.00  0.040          H  
ATOM   5518  HA  VAL A 343       9.177 -15.178   9.945  1.00  0.050          H  
ATOM   5519  HB  VAL A 343       7.963 -14.420  12.619  1.00  0.060          H  
ATOM   5520 1HG1 VAL A 343       6.200 -16.077  12.105  1.00  0.060          H  
ATOM   5521 2HG1 VAL A 343       6.148 -14.740  10.951  1.00  0.060          H  
ATOM   5522 3HG1 VAL A 343       6.864 -16.290  10.468  1.00  0.060          H  
ATOM   5523 1HG2 VAL A 343       8.422 -16.811  13.109  1.00  0.060          H  
ATOM   5524 2HG2 VAL A 343       9.109 -17.008  11.477  1.00  0.060          H  
ATOM   5525 3HG2 VAL A 343       9.914 -15.965  12.663  1.00  0.060          H  
ATOM   5526  N   ALA A 344       7.913 -12.169  10.564  1.00  0.040          N  
ATOM   5527  CA  ALA A 344       7.108 -11.111   9.972  1.00  0.040          C  
ATOM   5528  C   ALA A 344       7.591 -10.840   8.548  1.00  0.040          C  
ATOM   5529  O   ALA A 344       6.771 -10.635   7.649  1.00  0.040          O  
ATOM   5530  CB  ALA A 344       7.185  -9.834  10.808  1.00  0.060          C  
ATOM   5531  H   ALA A 344       8.391 -12.008  11.443  1.00  0.050          H  
ATOM   5532  HA  ALA A 344       6.078 -11.454   9.929  1.00  0.050          H  
ATOM   5533 1HB  ALA A 344       6.570  -9.060  10.362  1.00  0.070          H  
ATOM   5534 2HB  ALA A 344       6.829 -10.044  11.823  1.00  0.070          H  
ATOM   5535 3HB  ALA A 344       8.212  -9.489  10.855  1.00  0.070          H  
ATOM   5536  N   HIS A 345       8.913 -10.898   8.324  1.00  0.050          N  
ATOM   5537  CA  HIS A 345       9.466 -10.718   6.986  1.00  0.060          C  
ATOM   5538  C   HIS A 345       9.128 -11.919   6.106  1.00  0.060          C  
ATOM   5539  O   HIS A 345       8.813 -11.750   4.923  1.00  0.060          O  
ATOM   5540  CB  HIS A 345      10.978 -10.501   7.023  1.00  0.080          C  
ATOM   5541  CG  HIS A 345      11.368  -9.142   7.457  1.00  0.080          C  
ATOM   5542  ND1 HIS A 345      11.412  -8.754   8.781  1.00  0.080          N  
ATOM   5543  CD2 HIS A 345      11.733  -8.064   6.733  1.00  0.080          C  
ATOM   5544  CE1 HIS A 345      11.783  -7.491   8.845  1.00  0.080          C  
ATOM   5545  NE2 HIS A 345      11.979  -7.053   7.616  1.00  0.080          N  
ATOM   5546  H   HIS A 345       9.538 -11.011   9.129  1.00  0.060          H  
ATOM   5547  HA  HIS A 345       9.025  -9.837   6.530  1.00  0.070          H  
ATOM   5548 1HB  HIS A 345      11.425 -11.207   7.712  1.00  0.100          H  
ATOM   5549 2HB  HIS A 345      11.405 -10.690   6.035  1.00  0.100          H  
ATOM   5550  HD1 HIS A 345      11.076  -9.282   9.592  1.00  0.100          H  
ATOM   5551  HD2 HIS A 345      11.843  -7.893   5.659  1.00  0.100          H  
ATOM   5552  HE1 HIS A 345      11.878  -6.983   9.798  1.00  0.100          H  
ATOM   5553  N   HIS A 346       9.150 -13.128   6.674  1.00  0.070          N  
ATOM   5554  CA  HIS A 346       8.819 -14.313   5.888  1.00  0.070          C  
ATOM   5555  C   HIS A 346       7.391 -14.228   5.354  1.00  0.070          C  
ATOM   5556  O   HIS A 346       7.149 -14.444   4.153  1.00  0.100          O  
ATOM   5557  CB  HIS A 346       8.931 -15.595   6.717  1.00  0.100          C  
ATOM   5558  CG  HIS A 346      10.312 -15.990   7.063  1.00  0.100          C  
ATOM   5559  ND1 HIS A 346      10.587 -17.094   7.838  1.00  0.100          N  
ATOM   5560  CD2 HIS A 346      11.504 -15.444   6.747  1.00  0.100          C  
ATOM   5561  CE1 HIS A 346      11.893 -17.219   7.965  1.00  0.100          C  
ATOM   5562  NE2 HIS A 346      12.469 -16.233   7.307  1.00  0.100          N  
ATOM   5563  H   HIS A 346       9.489 -13.214   7.640  1.00  0.080          H  
ATOM   5564  HA  HIS A 346       9.496 -14.413   5.060  1.00  0.080          H  
ATOM   5565 1HB  HIS A 346       8.367 -15.492   7.633  1.00  0.120          H  
ATOM   5566 2HB  HIS A 346       8.480 -16.415   6.159  1.00  0.120          H  
ATOM   5567  HD2 HIS A 346      11.668 -14.554   6.150  1.00  0.120          H  
ATOM   5568  HE1 HIS A 346      12.412 -18.003   8.512  1.00  0.120          H  
ATOM   5569  HE2 HIS A 346      13.490 -16.083   7.218  1.00  0.120          H  
ATOM   5570  N   GLU A 347       6.461 -13.843   6.230  1.00  0.070          N  
ATOM   5571  CA  GLU A 347       5.061 -13.754   5.842  1.00  0.070          C  
ATOM   5572  C   GLU A 347       4.841 -12.557   4.917  1.00  0.070          C  
ATOM   5573  O   GLU A 347       4.007 -12.611   4.004  1.00  0.070          O  
ATOM   5574  CB  GLU A 347       4.159 -13.680   7.073  1.00  0.100          C  
ATOM   5575  CG  GLU A 347       4.142 -14.936   7.955  1.00  0.100          C  
ATOM   5576  CD  GLU A 347       3.714 -16.187   7.231  1.00  0.100          C  
ATOM   5577  OE1 GLU A 347       2.908 -16.083   6.355  1.00  0.100          O  
ATOM   5578  OE2 GLU A 347       4.194 -17.249   7.550  1.00  0.100          O  
ATOM   5579  H   GLU A 347       6.743 -13.671   7.200  1.00  0.080          H  
ATOM   5580  HA  GLU A 347       4.799 -14.658   5.288  1.00  0.080          H  
ATOM   5581 1HB  GLU A 347       4.466 -12.837   7.699  1.00  0.120          H  
ATOM   5582 2HB  GLU A 347       3.138 -13.512   6.756  1.00  0.120          H  
ATOM   5583 1HG  GLU A 347       5.135 -15.087   8.380  1.00  0.120          H  
ATOM   5584 2HG  GLU A 347       3.453 -14.739   8.771  1.00  0.120          H  
ATOM   5585  N   MET A 348       5.592 -11.466   5.136  1.00  0.070          N  
ATOM   5586  CA  MET A 348       5.470 -10.295   4.290  1.00  0.080          C  
ATOM   5587  C   MET A 348       5.902 -10.651   2.871  1.00  0.080          C  
ATOM   5588  O   MET A 348       5.349 -10.118   1.908  1.00  0.110          O  
ATOM   5589  CB  MET A 348       6.314  -9.141   4.828  1.00  0.110          C  
ATOM   5590  CG  MET A 348       6.059  -7.827   4.135  1.00  0.110          C  
ATOM   5591  SD  MET A 348       4.396  -7.286   4.391  1.00  0.110          S  
ATOM   5592  CE  MET A 348       4.480  -6.424   5.961  1.00  0.110          C  
ATOM   5593  H   MET A 348       6.222 -11.424   5.941  1.00  0.080          H  
ATOM   5594  HA  MET A 348       4.427  -9.994   4.260  1.00  0.100          H  
ATOM   5595 1HB  MET A 348       6.118  -9.013   5.885  1.00  0.130          H  
ATOM   5596 2HB  MET A 348       7.360  -9.394   4.725  1.00  0.130          H  
ATOM   5597 1HG  MET A 348       6.732  -7.067   4.523  1.00  0.130          H  
ATOM   5598 2HG  MET A 348       6.231  -7.922   3.061  1.00  0.130          H  
ATOM   5599 1HE  MET A 348       3.491  -6.050   6.234  1.00  0.130          H  
ATOM   5600 2HE  MET A 348       4.842  -7.090   6.719  1.00  0.130          H  
ATOM   5601 3HE  MET A 348       5.165  -5.591   5.875  1.00  0.130          H  
ATOM   5602  N   GLY A 349       6.894 -11.548   2.742  1.00  0.060          N  
ATOM   5603  CA  GLY A 349       7.380 -12.009   1.447  1.00  0.070          C  
ATOM   5604  C   GLY A 349       6.268 -12.671   0.677  1.00  0.070          C  
ATOM   5605  O   GLY A 349       6.078 -12.395  -0.511  1.00  0.070          O  
ATOM   5606  H   GLY A 349       7.350 -11.888   3.593  1.00  0.070          H  
ATOM   5607 1HA  GLY A 349       7.761 -11.179   0.868  1.00  0.080          H  
ATOM   5608 2HA  GLY A 349       8.189 -12.715   1.596  1.00  0.080          H  
ATOM   5609  N   HIS A 350       5.468 -13.479   1.369  1.00  0.070          N  
ATOM   5610  CA  HIS A 350       4.351 -14.141   0.718  1.00  0.080          C  
ATOM   5611  C   HIS A 350       3.356 -13.092   0.224  1.00  0.080          C  
ATOM   5612  O   HIS A 350       2.889 -13.183  -0.913  1.00  0.110          O  
ATOM   5613  CB  HIS A 350       3.649 -15.062   1.689  1.00  0.110          C  
ATOM   5614  CG  HIS A 350       4.472 -16.191   2.164  1.00  0.110          C  
ATOM   5615  ND1 HIS A 350       4.009 -17.100   3.077  1.00  0.110          N  
ATOM   5616  CD2 HIS A 350       5.744 -16.558   1.894  1.00  0.110          C  
ATOM   5617  CE1 HIS A 350       4.956 -17.967   3.353  1.00  0.110          C  
ATOM   5618  NE2 HIS A 350       6.006 -17.663   2.653  1.00  0.110          N  
ATOM   5619  H   HIS A 350       5.731 -13.708   2.339  1.00  0.080          H  
ATOM   5620  HA  HIS A 350       4.699 -14.719  -0.137  1.00  0.100          H  
ATOM   5621 1HB  HIS A 350       3.373 -14.487   2.550  1.00  0.130          H  
ATOM   5622 2HB  HIS A 350       2.739 -15.446   1.243  1.00  0.130          H  
ATOM   5623  HD2 HIS A 350       6.443 -16.073   1.214  1.00  0.130          H  
ATOM   5624  HE1 HIS A 350       4.884 -18.807   4.046  1.00  0.130          H  
ATOM   5625  HE2 HIS A 350       6.871 -18.185   2.690  1.00  0.130          H  
ATOM   5626  N   ILE A 351       3.100 -12.057   1.044  1.00  0.070          N  
ATOM   5627  CA  ILE A 351       2.177 -10.987   0.647  1.00  0.080          C  
ATOM   5628  C   ILE A 351       2.711 -10.244  -0.569  1.00  0.080          C  
ATOM   5629  O   ILE A 351       1.943  -9.926  -1.480  1.00  0.100          O  
ATOM   5630  CB  ILE A 351       1.910  -9.968   1.788  1.00  0.110          C  
ATOM   5631  CG1 ILE A 351       1.215 -10.648   2.979  1.00  0.110          C  
ATOM   5632  CG2 ILE A 351       1.056  -8.769   1.277  1.00  0.110          C  
ATOM   5633  CD1 ILE A 351      -0.171 -11.217   2.753  1.00  0.110          C  
ATOM   5634  H   ILE A 351       3.515 -12.074   1.984  1.00  0.080          H  
ATOM   5635  HA  ILE A 351       1.241 -11.432   0.357  1.00  0.100          H  
ATOM   5636  HB  ILE A 351       2.861  -9.585   2.155  1.00  0.130          H  
ATOM   5637 1HG1 ILE A 351       1.848 -11.469   3.293  1.00  0.130          H  
ATOM   5638 2HG1 ILE A 351       1.161  -9.925   3.781  1.00  0.130          H  
ATOM   5639 1HG2 ILE A 351       0.896  -8.065   2.094  1.00  0.130          H  
ATOM   5640 2HG2 ILE A 351       1.567  -8.267   0.481  1.00  0.130          H  
ATOM   5641 3HG2 ILE A 351       0.103  -9.112   0.906  1.00  0.130          H  
ATOM   5642 1HD1 ILE A 351      -0.515 -11.675   3.654  1.00  0.130          H  
ATOM   5643 2HD1 ILE A 351      -0.858 -10.440   2.480  1.00  0.130          H  
ATOM   5644 3HD1 ILE A 351      -0.144 -11.952   2.000  1.00  0.130          H  
ATOM   5645  N   GLN A 352       4.009  -9.924  -0.577  1.00  0.070          N  
ATOM   5646  CA  GLN A 352       4.584  -9.226  -1.711  1.00  0.090          C  
ATOM   5647  C   GLN A 352       4.415 -10.022  -2.969  1.00  0.100          C  
ATOM   5648  O   GLN A 352       4.087  -9.482  -4.025  1.00  0.100          O  
ATOM   5649  CB  GLN A 352       6.082  -9.019  -1.505  1.00  0.120          C  
ATOM   5650  CG  GLN A 352       6.782  -8.245  -2.614  1.00  0.120          C  
ATOM   5651  CD  GLN A 352       6.341  -6.829  -2.733  1.00  0.120          C  
ATOM   5652  OE1 GLN A 352       6.247  -6.268  -3.855  1.00  0.120          O  
ATOM   5653  NE2 GLN A 352       6.054  -6.212  -1.590  1.00  0.120          N  
ATOM   5654  H   GLN A 352       4.584 -10.155   0.239  1.00  0.080          H  
ATOM   5655  HA  GLN A 352       4.079  -8.279  -1.830  1.00  0.110          H  
ATOM   5656 1HB  GLN A 352       6.257  -8.542  -0.543  1.00  0.140          H  
ATOM   5657 2HB  GLN A 352       6.564  -9.995  -1.456  1.00  0.140          H  
ATOM   5658 1HG  GLN A 352       7.840  -8.251  -2.410  1.00  0.140          H  
ATOM   5659 2HG  GLN A 352       6.597  -8.736  -3.567  1.00  0.140          H  
ATOM   5660 1HE2 GLN A 352       5.745  -5.242  -1.581  1.00  0.140          H  
ATOM   5661 2HE2 GLN A 352       6.106  -6.685  -0.713  1.00  0.140          H  
ATOM   5662  N   TYR A 353       4.580 -11.313  -2.846  1.00  0.120          N  
ATOM   5663  CA  TYR A 353       4.466 -12.178  -3.968  1.00  0.140          C  
ATOM   5664  C   TYR A 353       3.012 -12.217  -4.467  1.00  0.110          C  
ATOM   5665  O   TYR A 353       2.751 -12.075  -5.671  1.00  0.100          O  
ATOM   5666  CB  TYR A 353       5.076 -13.493  -3.540  1.00  0.190          C  
ATOM   5667  CG  TYR A 353       5.219 -14.436  -4.544  1.00  0.190          C  
ATOM   5668  CD1 TYR A 353       5.751 -14.071  -5.724  1.00  0.190          C  
ATOM   5669  CD2 TYR A 353       4.887 -15.696  -4.304  1.00  0.190          C  
ATOM   5670  CE1 TYR A 353       5.904 -14.939  -6.661  1.00  0.190          C  
ATOM   5671  CE2 TYR A 353       5.070 -16.590  -5.262  1.00  0.190          C  
ATOM   5672  CZ  TYR A 353       5.588 -16.165  -6.483  1.00  0.190          C  
ATOM   5673  OH  TYR A 353       5.790 -16.975  -7.537  1.00  0.190          O  
ATOM   5674  H   TYR A 353       4.889 -11.696  -1.945  1.00  0.140          H  
ATOM   5675  HA  TYR A 353       5.064 -11.738  -4.754  1.00  0.170          H  
ATOM   5676 1HB  TYR A 353       6.052 -13.306  -3.098  1.00  0.230          H  
ATOM   5677 2HB  TYR A 353       4.459 -13.928  -2.761  1.00  0.230          H  
ATOM   5678  HD1 TYR A 353       6.039 -13.078  -5.915  1.00  0.230          H  
ATOM   5679  HD2 TYR A 353       4.475 -15.973  -3.351  1.00  0.230          H  
ATOM   5680  HE1 TYR A 353       6.295 -14.662  -7.593  1.00  0.230          H  
ATOM   5681  HE2 TYR A 353       4.786 -17.605  -5.063  1.00  0.230          H  
ATOM   5682  HH  TYR A 353       6.125 -16.462  -8.280  1.00  0.230          H  
ATOM   5683  N   PHE A 354       2.057 -12.297  -3.536  1.00  0.100          N  
ATOM   5684  CA  PHE A 354       0.647 -12.305  -3.886  1.00  0.090          C  
ATOM   5685  C   PHE A 354       0.318 -11.044  -4.693  1.00  0.080          C  
ATOM   5686  O   PHE A 354      -0.432 -11.091  -5.673  1.00  0.080          O  
ATOM   5687  CB  PHE A 354      -0.233 -12.287  -2.636  1.00  0.130          C  
ATOM   5688  CG  PHE A 354      -0.160 -13.454  -1.702  1.00  0.130          C  
ATOM   5689  CD1 PHE A 354       0.291 -14.687  -2.080  1.00  0.130          C  
ATOM   5690  CD2 PHE A 354      -0.576 -13.298  -0.411  1.00  0.130          C  
ATOM   5691  CE1 PHE A 354       0.318 -15.729  -1.190  1.00  0.130          C  
ATOM   5692  CE2 PHE A 354      -0.529 -14.321   0.470  1.00  0.130          C  
ATOM   5693  CZ  PHE A 354      -0.091 -15.540   0.097  1.00  0.130          C  
ATOM   5694  H   PHE A 354       2.328 -12.426  -2.556  1.00  0.120          H  
ATOM   5695  HA  PHE A 354       0.431 -13.165  -4.490  1.00  0.110          H  
ATOM   5696 1HB  PHE A 354      -0.047 -11.379  -2.068  1.00  0.160          H  
ATOM   5697 2HB  PHE A 354      -1.246 -12.256  -2.977  1.00  0.160          H  
ATOM   5698  HD1 PHE A 354       0.626 -14.834  -3.079  1.00  0.160          H  
ATOM   5699  HD2 PHE A 354      -0.950 -12.329  -0.090  1.00  0.160          H  
ATOM   5700  HE1 PHE A 354       0.669 -16.705  -1.519  1.00  0.160          H  
ATOM   5701  HE2 PHE A 354      -0.857 -14.157   1.473  1.00  0.160          H  
ATOM   5702  HZ  PHE A 354      -0.072 -16.360   0.820  1.00  0.160          H  
ATOM   5703  N   MET A 355       0.866  -9.898  -4.265  1.00  0.070          N  
ATOM   5704  CA  MET A 355       0.641  -8.653  -4.984  1.00  0.060          C  
ATOM   5705  C   MET A 355       1.316  -8.648  -6.372  1.00  0.050          C  
ATOM   5706  O   MET A 355       0.701  -8.258  -7.365  1.00  0.060          O  
ATOM   5707  CB  MET A 355       1.167  -7.478  -4.174  1.00  0.090          C  
ATOM   5708  CG  MET A 355       0.403  -7.166  -2.920  1.00  0.090          C  
ATOM   5709  SD  MET A 355       0.928  -5.609  -2.169  1.00  0.090          S  
ATOM   5710  CE  MET A 355       2.545  -5.905  -1.464  1.00  0.090          C  
ATOM   5711  H   MET A 355       1.421  -9.911  -3.402  1.00  0.080          H  
ATOM   5712  HA  MET A 355      -0.431  -8.533  -5.130  1.00  0.070          H  
ATOM   5713 1HB  MET A 355       2.204  -7.667  -3.907  1.00  0.110          H  
ATOM   5714 2HB  MET A 355       1.137  -6.594  -4.784  1.00  0.110          H  
ATOM   5715 1HG  MET A 355      -0.649  -7.095  -3.159  1.00  0.110          H  
ATOM   5716 2HG  MET A 355       0.531  -7.968  -2.196  1.00  0.110          H  
ATOM   5717 1HE  MET A 355       2.911  -4.993  -0.995  1.00  0.110          H  
ATOM   5718 2HE  MET A 355       2.492  -6.683  -0.729  1.00  0.110          H  
ATOM   5719 3HE  MET A 355       3.227  -6.193  -2.246  1.00  0.110          H  
ATOM   5720  N   GLN A 356       2.563  -9.137  -6.467  1.00  0.050          N  
ATOM   5721  CA  GLN A 356       3.311  -9.122  -7.734  1.00  0.070          C  
ATOM   5722  C   GLN A 356       2.636  -9.925  -8.847  1.00  0.110          C  
ATOM   5723  O   GLN A 356       2.672  -9.520 -10.009  1.00  0.170          O  
ATOM   5724  CB  GLN A 356       4.727  -9.665  -7.524  1.00  0.090          C  
ATOM   5725  CG  GLN A 356       5.705  -8.773  -6.712  1.00  0.090          C  
ATOM   5726  CD  GLN A 356       6.228  -7.545  -7.439  1.00  0.090          C  
ATOM   5727  OE1 GLN A 356       6.338  -7.527  -8.661  1.00  0.090          O  
ATOM   5728  NE2 GLN A 356       6.590  -6.519  -6.683  1.00  0.090          N  
ATOM   5729  H   GLN A 356       3.037  -9.447  -5.614  1.00  0.060          H  
ATOM   5730  HA  GLN A 356       3.385  -8.089  -8.068  1.00  0.080          H  
ATOM   5731 1HB  GLN A 356       4.656 -10.622  -7.005  1.00  0.110          H  
ATOM   5732 2HB  GLN A 356       5.183  -9.862  -8.492  1.00  0.110          H  
ATOM   5733 1HG  GLN A 356       5.180  -8.398  -5.848  1.00  0.110          H  
ATOM   5734 2HG  GLN A 356       6.525  -9.367  -6.396  1.00  0.110          H  
ATOM   5735 1HE2 GLN A 356       6.956  -5.685  -7.101  1.00  0.110          H  
ATOM   5736 2HE2 GLN A 356       6.492  -6.574  -5.670  1.00  0.110          H  
ATOM   5737  N   TYR A 357       1.980 -11.035  -8.506  1.00  0.140          N  
ATOM   5738  CA  TYR A 357       1.290 -11.818  -9.531  1.00  0.230          C  
ATOM   5739  C   TYR A 357      -0.226 -11.599  -9.536  1.00  0.080          C  
ATOM   5740  O   TYR A 357      -0.962 -12.392 -10.125  1.00  0.100          O  
ATOM   5741  CB  TYR A 357       1.546 -13.331  -9.439  1.00  0.290          C  
ATOM   5742  CG  TYR A 357       1.265 -14.057  -8.111  1.00  0.290          C  
ATOM   5743  CD1 TYR A 357      -0.013 -14.114  -7.548  1.00  0.290          C  
ATOM   5744  CD2 TYR A 357       2.263 -14.791  -7.524  1.00  0.290          C  
ATOM   5745  CE1 TYR A 357      -0.235 -14.856  -6.423  1.00  0.290          C  
ATOM   5746  CE2 TYR A 357       1.986 -15.538  -6.412  1.00  0.290          C  
ATOM   5747  CZ  TYR A 357       0.773 -15.574  -5.876  1.00  0.290          C  
ATOM   5748  OH  TYR A 357       0.538 -16.362  -4.780  1.00  0.290          O  
ATOM   5749  H   TYR A 357       2.024 -11.358  -7.530  1.00  0.170          H  
ATOM   5750  HA  TYR A 357       1.663 -11.497 -10.503  1.00  0.280          H  
ATOM   5751 1HB  TYR A 357       0.955 -13.819 -10.193  1.00  0.340          H  
ATOM   5752 2HB  TYR A 357       2.594 -13.518  -9.701  1.00  0.340          H  
ATOM   5753  HD1 TYR A 357      -0.850 -13.586  -7.975  1.00  0.340          H  
ATOM   5754  HD2 TYR A 357       3.263 -14.804  -7.955  1.00  0.340          H  
ATOM   5755  HE1 TYR A 357      -1.234 -14.893  -5.978  1.00  0.340          H  
ATOM   5756  HE2 TYR A 357       2.725 -16.126  -5.972  1.00  0.340          H  
ATOM   5757  HH  TYR A 357      -0.418 -16.431  -4.635  1.00  0.340          H  
ATOM   5758  N   LYS A 358      -0.722 -10.522  -8.932  1.00  0.090          N  
ATOM   5759  CA  LYS A 358      -2.172 -10.328  -8.841  1.00  0.180          C  
ATOM   5760  C   LYS A 358      -2.928 -10.290 -10.174  1.00  0.200          C  
ATOM   5761  O   LYS A 358      -4.110 -10.625 -10.211  1.00  0.300          O  
ATOM   5762  CB  LYS A 358      -2.483  -9.040  -8.065  1.00  0.220          C  
ATOM   5763  CG  LYS A 358      -2.125  -7.725  -8.797  1.00  0.220          C  
ATOM   5764  CD  LYS A 358      -2.425  -6.507  -7.933  1.00  0.220          C  
ATOM   5765  CE  LYS A 358      -1.920  -5.177  -8.566  1.00  0.220          C  
ATOM   5766  NZ  LYS A 358      -2.586  -4.822  -9.891  1.00  0.220          N  
ATOM   5767  H   LYS A 358      -0.096  -9.850  -8.471  1.00  0.110          H  
ATOM   5768  HA  LYS A 358      -2.573 -11.166  -8.267  1.00  0.220          H  
ATOM   5769 1HB  LYS A 358      -3.541  -9.007  -7.832  1.00  0.260          H  
ATOM   5770 2HB  LYS A 358      -1.938  -9.056  -7.120  1.00  0.260          H  
ATOM   5771 1HG  LYS A 358      -1.076  -7.723  -9.090  1.00  0.260          H  
ATOM   5772 2HG  LYS A 358      -2.732  -7.643  -9.690  1.00  0.260          H  
ATOM   5773 1HD  LYS A 358      -3.504  -6.440  -7.766  1.00  0.260          H  
ATOM   5774 2HD  LYS A 358      -1.936  -6.639  -6.964  1.00  0.260          H  
ATOM   5775 1HE  LYS A 358      -2.121  -4.380  -7.855  1.00  0.260          H  
ATOM   5776 2HE  LYS A 358      -0.843  -5.246  -8.723  1.00  0.260          H  
ATOM   5777 1HZ  LYS A 358      -2.222  -3.945 -10.218  1.00  0.260          H  
ATOM   5778 2HZ  LYS A 358      -2.408  -5.533 -10.634  1.00  0.260          H  
ATOM   5779 3HZ  LYS A 358      -3.581  -4.741  -9.760  1.00  0.260          H  
ATOM   5780  N   ASP A 359      -2.265  -9.917 -11.273  1.00  0.190          N  
ATOM   5781  CA  ASP A 359      -2.934  -9.831 -12.569  1.00  0.260          C  
ATOM   5782  C   ASP A 359      -2.723 -11.082 -13.431  1.00  0.210          C  
ATOM   5783  O   ASP A 359      -3.079 -11.114 -14.611  1.00  0.270          O  
ATOM   5784  CB  ASP A 359      -2.442  -8.572 -13.279  1.00  0.340          C  
ATOM   5785  CG  ASP A 359      -2.887  -7.304 -12.516  1.00  0.340          C  
ATOM   5786  OD1 ASP A 359      -4.050  -7.175 -12.222  1.00  0.340          O  
ATOM   5787  OD2 ASP A 359      -2.039  -6.506 -12.155  1.00  0.340          O  
ATOM   5788  H   ASP A 359      -1.299  -9.625 -11.203  1.00  0.230          H  
ATOM   5789  HA  ASP A 359      -4.004  -9.724 -12.393  1.00  0.310          H  
ATOM   5790 1HB  ASP A 359      -1.355  -8.588 -13.347  1.00  0.400          H  
ATOM   5791 2HB  ASP A 359      -2.842  -8.540 -14.293  1.00  0.400          H  
ATOM   5792  N   LEU A 360      -2.130 -12.103 -12.838  1.00  0.120          N  
ATOM   5793  CA  LEU A 360      -1.852 -13.369 -13.483  1.00  0.110          C  
ATOM   5794  C   LEU A 360      -3.118 -14.250 -13.313  1.00  0.130          C  
ATOM   5795  O   LEU A 360      -3.808 -14.108 -12.305  1.00  0.260          O  
ATOM   5796  CB  LEU A 360      -0.612 -13.961 -12.792  1.00  0.160          C  
ATOM   5797  CG  LEU A 360       0.061 -15.170 -13.384  1.00  0.160          C  
ATOM   5798  CD1 LEU A 360       0.727 -14.821 -14.715  1.00  0.160          C  
ATOM   5799  CD2 LEU A 360       1.098 -15.664 -12.417  1.00  0.160          C  
ATOM   5800  H   LEU A 360      -1.858 -12.015 -11.855  1.00  0.140          H  
ATOM   5801  HA  LEU A 360      -1.643 -13.175 -14.526  1.00  0.130          H  
ATOM   5802 1HB  LEU A 360       0.138 -13.174 -12.699  1.00  0.190          H  
ATOM   5803 2HB  LEU A 360      -0.915 -14.247 -11.787  1.00  0.190          H  
ATOM   5804  HG  LEU A 360      -0.673 -15.927 -13.549  1.00  0.190          H  
ATOM   5805 1HD1 LEU A 360       1.197 -15.700 -15.109  1.00  0.190          H  
ATOM   5806 2HD1 LEU A 360       0.010 -14.458 -15.431  1.00  0.190          H  
ATOM   5807 3HD1 LEU A 360       1.485 -14.050 -14.547  1.00  0.190          H  
ATOM   5808 1HD2 LEU A 360       1.586 -16.547 -12.827  1.00  0.190          H  
ATOM   5809 2HD2 LEU A 360       1.848 -14.883 -12.252  1.00  0.190          H  
ATOM   5810 3HD2 LEU A 360       0.620 -15.913 -11.476  1.00  0.190          H  
ATOM   5811  N   PRO A 361      -3.515 -15.123 -14.269  1.00  0.110          N  
ATOM   5812  CA  PRO A 361      -4.665 -16.021 -14.137  1.00  0.120          C  
ATOM   5813  C   PRO A 361      -4.551 -16.834 -12.855  1.00  0.110          C  
ATOM   5814  O   PRO A 361      -3.451 -17.287 -12.532  1.00  0.160          O  
ATOM   5815  CB  PRO A 361      -4.539 -16.903 -15.388  1.00  0.180          C  
ATOM   5816  CG  PRO A 361      -3.833 -16.023 -16.399  1.00  0.180          C  
ATOM   5817  CD  PRO A 361      -2.835 -15.217 -15.583  1.00  0.180          C  
ATOM   5818  HA  PRO A 361      -5.599 -15.434 -14.147  1.00  0.140          H  
ATOM   5819 1HB  PRO A 361      -3.976 -17.817 -15.147  1.00  0.220          H  
ATOM   5820 2HB  PRO A 361      -5.546 -17.220 -15.716  1.00  0.220          H  
ATOM   5821 1HG  PRO A 361      -3.350 -16.644 -17.172  1.00  0.220          H  
ATOM   5822 2HG  PRO A 361      -4.568 -15.386 -16.917  1.00  0.220          H  
ATOM   5823 1HD  PRO A 361      -1.906 -15.772 -15.506  1.00  0.220          H  
ATOM   5824 2HD  PRO A 361      -2.715 -14.233 -16.055  1.00  0.220          H  
ATOM   5825  N   VAL A 362      -5.686 -17.047 -12.171  1.00  0.120          N  
ATOM   5826  CA  VAL A 362      -5.772 -17.745 -10.873  1.00  0.150          C  
ATOM   5827  C   VAL A 362      -4.908 -18.984 -10.790  1.00  0.140          C  
ATOM   5828  O   VAL A 362      -4.217 -19.213  -9.799  1.00  0.150          O  
ATOM   5829  CB  VAL A 362      -7.231 -18.151 -10.521  1.00  0.200          C  
ATOM   5830  CG1 VAL A 362      -7.259 -19.066  -9.263  1.00  0.200          C  
ATOM   5831  CG2 VAL A 362      -8.046 -16.916 -10.245  1.00  0.200          C  
ATOM   5832  H   VAL A 362      -6.539 -16.668 -12.594  1.00  0.140          H  
ATOM   5833  HA  VAL A 362      -5.447 -17.057 -10.112  1.00  0.180          H  
ATOM   5834  HB  VAL A 362      -7.669 -18.697 -11.361  1.00  0.240          H  
ATOM   5835 1HG1 VAL A 362      -8.282 -19.328  -9.027  1.00  0.240          H  
ATOM   5836 2HG1 VAL A 362      -6.700 -19.985  -9.430  1.00  0.240          H  
ATOM   5837 3HG1 VAL A 362      -6.826 -18.533  -8.419  1.00  0.240          H  
ATOM   5838 1HG2 VAL A 362      -9.066 -17.205 -10.011  1.00  0.240          H  
ATOM   5839 2HG2 VAL A 362      -7.619 -16.373  -9.406  1.00  0.240          H  
ATOM   5840 3HG2 VAL A 362      -8.040 -16.278 -11.131  1.00  0.240          H  
ATOM   5841  N   ALA A 363      -4.972 -19.830 -11.803  1.00  0.140          N  
ATOM   5842  CA  ALA A 363      -4.252 -21.093 -11.784  1.00  0.130          C  
ATOM   5843  C   ALA A 363      -2.746 -20.917 -11.596  1.00  0.110          C  
ATOM   5844  O   ALA A 363      -2.073 -21.790 -11.033  1.00  0.120          O  
ATOM   5845  CB  ALA A 363      -4.496 -21.832 -13.081  1.00  0.190          C  
ATOM   5846  H   ALA A 363      -5.549 -19.591 -12.595  1.00  0.170          H  
ATOM   5847  HA  ALA A 363      -4.632 -21.683 -10.951  1.00  0.160          H  
ATOM   5848 1HB  ALA A 363      -3.981 -22.791 -13.069  1.00  0.220          H  
ATOM   5849 2HB  ALA A 363      -5.551 -21.996 -13.215  1.00  0.220          H  
ATOM   5850 3HB  ALA A 363      -4.119 -21.228 -13.881  1.00  0.220          H  
ATOM   5851  N   LEU A 364      -2.195 -19.816 -12.088  1.00  0.110          N  
ATOM   5852  CA  LEU A 364      -0.772 -19.596 -12.045  1.00  0.100          C  
ATOM   5853  C   LEU A 364      -0.348 -18.691 -10.892  1.00  0.100          C  
ATOM   5854  O   LEU A 364       0.838 -18.346 -10.768  1.00  0.100          O  
ATOM   5855  CB  LEU A 364      -0.363 -18.991 -13.379  1.00  0.140          C  
ATOM   5856  CG  LEU A 364      -0.689 -19.828 -14.638  1.00  0.140          C  
ATOM   5857  CD1 LEU A 364      -0.294 -19.030 -15.837  1.00  0.140          C  
ATOM   5858  CD2 LEU A 364       0.026 -21.190 -14.625  1.00  0.140          C  
ATOM   5859  H   LEU A 364      -2.770 -19.072 -12.489  1.00  0.130          H  
ATOM   5860  HA  LEU A 364      -0.282 -20.552 -11.904  1.00  0.120          H  
ATOM   5861 1HB  LEU A 364      -0.910 -18.073 -13.481  1.00  0.170          H  
ATOM   5862 2HB  LEU A 364       0.702 -18.776 -13.371  1.00  0.170          H  
ATOM   5863  HG  LEU A 364      -1.756 -19.991 -14.685  1.00  0.170          H  
ATOM   5864 1HD1 LEU A 364      -0.541 -19.594 -16.731  1.00  0.170          H  
ATOM   5865 2HD1 LEU A 364      -0.831 -18.083 -15.842  1.00  0.170          H  
ATOM   5866 3HD1 LEU A 364       0.743 -18.843 -15.808  1.00  0.170          H  
ATOM   5867 1HD2 LEU A 364      -0.229 -21.742 -15.531  1.00  0.170          H  
ATOM   5868 2HD2 LEU A 364       1.092 -21.044 -14.590  1.00  0.170          H  
ATOM   5869 3HD2 LEU A 364      -0.288 -21.772 -13.766  1.00  0.170          H  
ATOM   5870  N   ARG A 365      -1.289 -18.307 -10.019  1.00  0.100          N  
ATOM   5871  CA  ARG A 365      -0.991 -17.397  -8.912  1.00  0.100          C  
ATOM   5872  C   ARG A 365      -0.358 -18.106  -7.723  1.00  0.110          C  
ATOM   5873  O   ARG A 365      -0.923 -18.152  -6.626  1.00  0.160          O  
ATOM   5874  CB  ARG A 365      -2.263 -16.699  -8.449  1.00  0.140          C  
ATOM   5875  CG  ARG A 365      -2.869 -15.699  -9.400  1.00  0.140          C  
ATOM   5876  CD  ARG A 365      -4.049 -15.067  -8.779  1.00  0.140          C  
ATOM   5877  NE  ARG A 365      -4.755 -14.188  -9.700  1.00  0.140          N  
ATOM   5878  CZ  ARG A 365      -5.923 -13.575  -9.424  1.00  0.140          C  
ATOM   5879  NH1 ARG A 365      -6.499 -13.777  -8.266  1.00  0.140          N  
ATOM   5880  NH2 ARG A 365      -6.487 -12.777 -10.308  1.00  0.140          N  
ATOM   5881  H   ARG A 365      -2.250 -18.656 -10.117  1.00  0.120          H  
ATOM   5882  HA  ARG A 365      -0.296 -16.640  -9.272  1.00  0.120          H  
ATOM   5883 1HB  ARG A 365      -3.024 -17.466  -8.324  1.00  0.170          H  
ATOM   5884 2HB  ARG A 365      -2.153 -16.251  -7.501  1.00  0.170          H  
ATOM   5885 1HG  ARG A 365      -2.146 -14.917  -9.636  1.00  0.170          H  
ATOM   5886 2HG  ARG A 365      -3.164 -16.187 -10.312  1.00  0.170          H  
ATOM   5887 1HD  ARG A 365      -4.731 -15.825  -8.410  1.00  0.170          H  
ATOM   5888 2HD  ARG A 365      -3.702 -14.462  -7.940  1.00  0.170          H  
ATOM   5889  HE  ARG A 365      -4.331 -14.021 -10.627  1.00  0.170          H  
ATOM   5890 1HH1 ARG A 365      -6.068 -14.376  -7.590  1.00  0.170          H  
ATOM   5891 2HH1 ARG A 365      -7.391 -13.318  -8.038  1.00  0.170          H  
ATOM   5892 1HH2 ARG A 365      -6.040 -12.611 -11.204  1.00  0.170          H  
ATOM   5893 2HH2 ARG A 365      -7.352 -12.304 -10.083  1.00  0.170          H  
ATOM   5894  N   GLU A 366       0.839 -18.614  -7.962  1.00  0.080          N  
ATOM   5895  CA  GLU A 366       1.619 -19.395  -7.013  1.00  0.090          C  
ATOM   5896  C   GLU A 366       3.102 -19.210  -7.274  1.00  0.090          C  
ATOM   5897  O   GLU A 366       3.486 -18.485  -8.186  1.00  0.140          O  
ATOM   5898  CB  GLU A 366       1.282 -20.898  -7.106  1.00  0.120          C  
ATOM   5899  CG  GLU A 366      -0.171 -21.287  -6.796  1.00  0.120          C  
ATOM   5900  CD  GLU A 366      -0.405 -22.791  -6.791  1.00  0.120          C  
ATOM   5901  OE1 GLU A 366       0.544 -23.521  -6.923  1.00  0.120          O  
ATOM   5902  OE2 GLU A 366      -1.548 -23.212  -6.711  1.00  0.120          O  
ATOM   5903  H   GLU A 366       1.187 -18.472  -8.911  1.00  0.100          H  
ATOM   5904  HA  GLU A 366       1.401 -19.039  -6.005  1.00  0.110          H  
ATOM   5905 1HB  GLU A 366       1.507 -21.249  -8.116  1.00  0.150          H  
ATOM   5906 2HB  GLU A 366       1.915 -21.460  -6.425  1.00  0.150          H  
ATOM   5907 1HG  GLU A 366      -0.455 -20.871  -5.828  1.00  0.150          H  
ATOM   5908 2HG  GLU A 366      -0.821 -20.849  -7.552  1.00  0.150          H  
ATOM   5909  N   GLY A 367       3.915 -19.865  -6.452  1.00  0.150          N  
ATOM   5910  CA  GLY A 367       5.364 -19.840  -6.544  1.00  0.210          C  
ATOM   5911  C   GLY A 367       5.841 -20.429  -7.837  1.00  0.100          C  
ATOM   5912  O   GLY A 367       5.181 -21.290  -8.410  1.00  0.160          O  
ATOM   5913  H   GLY A 367       3.494 -20.422  -5.724  1.00  0.180          H  
ATOM   5914 1HA  GLY A 367       5.783 -18.883  -6.395  1.00  0.250          H  
ATOM   5915 2HA  GLY A 367       5.762 -20.448  -5.731  1.00  0.250          H  
ATOM   5916  N   ALA A 368       7.045 -20.028  -8.262  1.00  0.140          N  
ATOM   5917  CA  ALA A 368       7.666 -20.621  -9.438  1.00  0.150          C  
ATOM   5918  C   ALA A 368       7.793 -22.115  -9.121  1.00  0.090          C  
ATOM   5919  O   ALA A 368       7.697 -22.977  -9.995  1.00  0.120          O  
ATOM   5920  CB  ALA A 368       8.979 -19.939  -9.731  1.00  0.210          C  
ATOM   5921  H   ALA A 368       7.529 -19.295  -7.762  1.00  0.170          H  
ATOM   5922  HA  ALA A 368       7.001 -20.507 -10.294  1.00  0.180          H  
ATOM   5923 1HB  ALA A 368       9.416 -20.385 -10.594  1.00  0.250          H  
ATOM   5924 2HB  ALA A 368       8.795 -18.879  -9.925  1.00  0.250          H  
ATOM   5925 3HB  ALA A 368       9.629 -20.042  -8.877  1.00  0.250          H  
ATOM   5926  N   ASN A 369       8.015 -22.374  -7.832  1.00  0.080          N  
ATOM   5927  CA  ASN A 369       8.023 -23.666  -7.196  1.00  0.160          C  
ATOM   5928  C   ASN A 369       7.656 -23.276  -5.739  1.00  0.130          C  
ATOM   5929  O   ASN A 369       7.900 -22.129  -5.326  1.00  0.160          O  
ATOM   5930  CB  ASN A 369       9.351 -24.380  -7.272  1.00  0.190          C  
ATOM   5931  CG  ASN A 369      10.307 -23.836  -6.351  1.00  0.190          C  
ATOM   5932  OD1 ASN A 369      10.516 -22.648  -6.229  1.00  0.190          O  
ATOM   5933  ND2 ASN A 369      10.921 -24.701  -5.640  1.00  0.190          N  
ATOM   5934  H   ASN A 369       8.178 -21.574  -7.243  1.00  0.100          H  
ATOM   5935  HA  ASN A 369       7.243 -24.286  -7.635  1.00  0.190          H  
ATOM   5936 1HB  ASN A 369       9.228 -25.441  -7.079  1.00  0.230          H  
ATOM   5937 2HB  ASN A 369       9.737 -24.295  -8.267  1.00  0.230          H  
ATOM   5938 1HD2 ASN A 369      11.593 -24.402  -4.962  1.00  0.230          H  
ATOM   5939 2HD2 ASN A 369      10.739 -25.671  -5.767  1.00  0.230          H  
ATOM   5940  N   PRO A 370       7.127 -24.182  -4.912  1.00  0.130          N  
ATOM   5941  CA  PRO A 370       6.825 -23.947  -3.497  1.00  0.130          C  
ATOM   5942  C   PRO A 370       7.974 -23.306  -2.674  1.00  0.090          C  
ATOM   5943  O   PRO A 370       7.717 -22.515  -1.759  1.00  0.130          O  
ATOM   5944  CB  PRO A 370       6.529 -25.375  -3.025  1.00  0.200          C  
ATOM   5945  CG  PRO A 370       5.951 -26.077  -4.249  1.00  0.200          C  
ATOM   5946  CD  PRO A 370       6.737 -25.535  -5.414  1.00  0.200          C  
ATOM   5947  HA  PRO A 370       5.921 -23.325  -3.430  1.00  0.160          H  
ATOM   5948 1HB  PRO A 370       7.453 -25.850  -2.687  1.00  0.230          H  
ATOM   5949 2HB  PRO A 370       5.839 -25.357  -2.172  1.00  0.230          H  
ATOM   5950 1HG  PRO A 370       6.061 -27.173  -4.143  1.00  0.230          H  
ATOM   5951 2HG  PRO A 370       4.871 -25.881  -4.332  1.00  0.230          H  
ATOM   5952 1HD  PRO A 370       7.603 -26.165  -5.613  1.00  0.230          H  
ATOM   5953 2HD  PRO A 370       6.059 -25.477  -6.278  1.00  0.230          H  
ATOM   5954  N   GLY A 371       9.229 -23.636  -3.009  1.00  0.080          N  
ATOM   5955  CA  GLY A 371      10.395 -23.099  -2.313  1.00  0.090          C  
ATOM   5956  C   GLY A 371      10.649 -21.622  -2.626  1.00  0.080          C  
ATOM   5957  O   GLY A 371      11.214 -20.902  -1.801  1.00  0.170          O  
ATOM   5958  H   GLY A 371       9.406 -24.307  -3.741  1.00  0.100          H  
ATOM   5959 1HA  GLY A 371      10.255 -23.219  -1.240  1.00  0.110          H  
ATOM   5960 2HA  GLY A 371      11.270 -23.683  -2.579  1.00  0.110          H  
ATOM   5961  N   PHE A 372      10.290 -21.175  -3.844  1.00  0.110          N  
ATOM   5962  CA  PHE A 372      10.479 -19.791  -4.283  1.00  0.110          C  
ATOM   5963  C   PHE A 372       9.651 -18.937  -3.351  1.00  0.070          C  
ATOM   5964  O   PHE A 372      10.108 -17.927  -2.806  1.00  0.130          O  
ATOM   5965  CB  PHE A 372      10.009 -19.619  -5.739  1.00  0.150          C  
ATOM   5966  CG  PHE A 372      10.155 -18.274  -6.361  1.00  0.150          C  
ATOM   5967  CD1 PHE A 372      11.360 -17.907  -6.922  1.00  0.150          C  
ATOM   5968  CD2 PHE A 372       9.109 -17.383  -6.417  1.00  0.150          C  
ATOM   5969  CE1 PHE A 372      11.522 -16.686  -7.523  1.00  0.150          C  
ATOM   5970  CE2 PHE A 372       9.282 -16.161  -7.021  1.00  0.150          C  
ATOM   5971  CZ  PHE A 372      10.478 -15.813  -7.568  1.00  0.150          C  
ATOM   5972  H   PHE A 372       9.819 -21.799  -4.504  1.00  0.130          H  
ATOM   5973  HA  PHE A 372      11.530 -19.517  -4.192  1.00  0.130          H  
ATOM   5974 1HB  PHE A 372      10.570 -20.295  -6.357  1.00  0.180          H  
ATOM   5975 2HB  PHE A 372       8.972 -19.914  -5.812  1.00  0.180          H  
ATOM   5976  HD1 PHE A 372      12.180 -18.607  -6.885  1.00  0.180          H  
ATOM   5977  HD2 PHE A 372       8.144 -17.648  -5.980  1.00  0.180          H  
ATOM   5978  HE1 PHE A 372      12.480 -16.417  -7.960  1.00  0.180          H  
ATOM   5979  HE2 PHE A 372       8.475 -15.472  -7.060  1.00  0.180          H  
ATOM   5980  HZ  PHE A 372      10.593 -14.843  -8.035  1.00  0.180          H  
ATOM   5981  N   HIS A 373       8.401 -19.376  -3.181  1.00  0.080          N  
ATOM   5982  CA  HIS A 373       7.436 -18.680  -2.348  1.00  0.100          C  
ATOM   5983  C   HIS A 373       8.008 -18.453  -0.951  1.00  0.120          C  
ATOM   5984  O   HIS A 373       8.034 -17.322  -0.454  1.00  0.210          O  
ATOM   5985  CB  HIS A 373       6.149 -19.512  -2.300  1.00  0.130          C  
ATOM   5986  CG  HIS A 373       5.079 -19.014  -1.427  1.00  0.130          C  
ATOM   5987  ND1 HIS A 373       4.365 -17.895  -1.710  1.00  0.130          N  
ATOM   5988  CD2 HIS A 373       4.559 -19.517  -0.288  1.00  0.130          C  
ATOM   5989  CE1 HIS A 373       3.459 -17.707  -0.785  1.00  0.130          C  
ATOM   5990  NE2 HIS A 373       3.543 -18.685   0.088  1.00  0.130          N  
ATOM   5991  H   HIS A 373       8.129 -20.230  -3.678  1.00  0.100          H  
ATOM   5992  HA  HIS A 373       7.205 -17.709  -2.783  1.00  0.120          H  
ATOM   5993 1HB  HIS A 373       5.746 -19.596  -3.304  1.00  0.160          H  
ATOM   5994 2HB  HIS A 373       6.385 -20.509  -1.972  1.00  0.160          H  
ATOM   5995  HD2 HIS A 373       4.883 -20.424   0.229  1.00  0.160          H  
ATOM   5996  HE1 HIS A 373       2.768 -16.891  -0.753  1.00  0.160          H  
ATOM   5997  HE2 HIS A 373       2.955 -18.808   0.906  1.00  0.160          H  
ATOM   5998  N   GLU A 374       8.513 -19.516  -0.324  1.00  0.120          N  
ATOM   5999  CA  GLU A 374       9.063 -19.369   1.021  1.00  0.200          C  
ATOM   6000  C   GLU A 374      10.368 -18.531   1.091  1.00  0.280          C  
ATOM   6001  O   GLU A 374      10.579 -17.762   2.035  1.00  0.650          O  
ATOM   6002  CB  GLU A 374       9.313 -20.755   1.614  1.00  0.250          C  
ATOM   6003  CG  GLU A 374       8.071 -21.572   1.912  1.00  0.250          C  
ATOM   6004  CD  GLU A 374       7.164 -20.945   2.893  1.00  0.250          C  
ATOM   6005  OE1 GLU A 374       7.624 -20.488   3.909  1.00  0.250          O  
ATOM   6006  OE2 GLU A 374       6.002 -20.866   2.601  1.00  0.250          O  
ATOM   6007  H   GLU A 374       8.458 -20.439  -0.772  1.00  0.140          H  
ATOM   6008  HA  GLU A 374       8.318 -18.868   1.628  1.00  0.240          H  
ATOM   6009 1HB  GLU A 374       9.866 -21.329   0.891  1.00  0.300          H  
ATOM   6010 2HB  GLU A 374       9.913 -20.679   2.520  1.00  0.300          H  
ATOM   6011 1HG  GLU A 374       7.525 -21.744   0.982  1.00  0.300          H  
ATOM   6012 2HG  GLU A 374       8.388 -22.537   2.295  1.00  0.300          H  
ATOM   6013  N   ALA A 375      11.243 -18.669   0.093  1.00  0.100          N  
ATOM   6014  CA  ALA A 375      12.531 -17.965   0.057  1.00  0.090          C  
ATOM   6015  C   ALA A 375      12.449 -16.432   0.017  1.00  0.100          C  
ATOM   6016  O   ALA A 375      13.283 -15.760   0.623  1.00  0.220          O  
ATOM   6017  CB  ALA A 375      13.335 -18.421  -1.147  1.00  0.130          C  
ATOM   6018  H   ALA A 375      11.049 -19.350  -0.649  1.00  0.120          H  
ATOM   6019  HA  ALA A 375      13.075 -18.243   0.959  1.00  0.110          H  
ATOM   6020 1HB  ALA A 375      14.313 -17.945  -1.140  1.00  0.160          H  
ATOM   6021 2HB  ALA A 375      13.451 -19.499  -1.094  1.00  0.160          H  
ATOM   6022 3HB  ALA A 375      12.801 -18.155  -2.057  1.00  0.160          H  
ATOM   6023  N   ILE A 376      11.444 -15.856  -0.637  1.00  0.100          N  
ATOM   6024  CA  ILE A 376      11.443 -14.394  -0.826  1.00  0.110          C  
ATOM   6025  C   ILE A 376      11.551 -13.575   0.466  1.00  0.090          C  
ATOM   6026  O   ILE A 376      12.385 -12.666   0.561  1.00  0.260          O  
ATOM   6027  CB  ILE A 376      10.124 -13.994  -1.529  1.00  0.150          C  
ATOM   6028  CG1 ILE A 376      10.125 -14.547  -2.978  1.00  0.150          C  
ATOM   6029  CG2 ILE A 376       9.950 -12.417  -1.529  1.00  0.150          C  
ATOM   6030  CD1 ILE A 376       8.761 -14.559  -3.628  1.00  0.150          C  
ATOM   6031  H   ILE A 376      10.753 -16.459  -1.106  1.00  0.120          H  
ATOM   6032  HA  ILE A 376      12.287 -14.139  -1.466  1.00  0.130          H  
ATOM   6033  HB  ILE A 376       9.281 -14.453  -1.005  1.00  0.180          H  
ATOM   6034 1HG1 ILE A 376      10.781 -13.928  -3.586  1.00  0.180          H  
ATOM   6035 2HG1 ILE A 376      10.513 -15.553  -2.978  1.00  0.180          H  
ATOM   6036 1HG2 ILE A 376       9.017 -12.147  -2.016  1.00  0.180          H  
ATOM   6037 2HG2 ILE A 376       9.924 -12.021  -0.521  1.00  0.180          H  
ATOM   6038 3HG2 ILE A 376      10.783 -11.959  -2.067  1.00  0.180          H  
ATOM   6039 1HD1 ILE A 376       8.846 -14.950  -4.617  1.00  0.180          H  
ATOM   6040 2HD1 ILE A 376       8.094 -15.201  -3.046  1.00  0.180          H  
ATOM   6041 3HD1 ILE A 376       8.353 -13.579  -3.669  1.00  0.180          H  
ATOM   6042  N   GLY A 377      10.719 -13.861   1.455  1.00  0.120          N  
ATOM   6043  CA  GLY A 377      10.785 -13.101   2.691  1.00  0.100          C  
ATOM   6044  C   GLY A 377      12.095 -13.320   3.430  1.00  0.100          C  
ATOM   6045  O   GLY A 377      12.667 -12.371   3.980  1.00  0.190          O  
ATOM   6046  H   GLY A 377      10.032 -14.595   1.348  1.00  0.140          H  
ATOM   6047 1HA  GLY A 377      10.684 -12.042   2.464  1.00  0.120          H  
ATOM   6048 2HA  GLY A 377       9.942 -13.362   3.308  1.00  0.120          H  
ATOM   6049  N   ASP A 378      12.587 -14.563   3.400  1.00  0.110          N  
ATOM   6050  CA  ASP A 378      13.830 -14.929   4.060  1.00  0.090          C  
ATOM   6051  C   ASP A 378      15.046 -14.256   3.384  1.00  0.090          C  
ATOM   6052  O   ASP A 378      16.019 -13.896   4.058  1.00  0.140          O  
ATOM   6053  CB  ASP A 378      13.921 -16.451   4.147  1.00  0.130          C  
ATOM   6054  CG  ASP A 378      14.967 -16.934   5.170  1.00  0.130          C  
ATOM   6055  OD1 ASP A 378      15.000 -16.422   6.298  1.00  0.130          O  
ATOM   6056  OD2 ASP A 378      15.693 -17.862   4.899  1.00  0.130          O  
ATOM   6057  H   ASP A 378      12.039 -15.281   2.936  1.00  0.130          H  
ATOM   6058  HA  ASP A 378      13.784 -14.566   5.078  1.00  0.110          H  
ATOM   6059 1HB  ASP A 378      12.945 -16.851   4.430  1.00  0.160          H  
ATOM   6060 2HB  ASP A 378      14.137 -16.851   3.163  1.00  0.160          H  
ATOM   6061  N   VAL A 379      14.968 -14.016   2.063  1.00  0.090          N  
ATOM   6062  CA  VAL A 379      16.047 -13.327   1.350  1.00  0.150          C  
ATOM   6063  C   VAL A 379      16.236 -11.942   1.938  1.00  0.120          C  
ATOM   6064  O   VAL A 379      17.370 -11.502   2.143  1.00  0.150          O  
ATOM   6065  CB  VAL A 379      15.768 -13.216  -0.185  1.00  0.190          C  
ATOM   6066  CG1 VAL A 379      16.755 -12.277  -0.865  1.00  0.190          C  
ATOM   6067  CG2 VAL A 379      15.954 -14.576  -0.860  1.00  0.190          C  
ATOM   6068  H   VAL A 379      14.156 -14.377   1.554  1.00  0.110          H  
ATOM   6069  HA  VAL A 379      16.963 -13.873   1.478  1.00  0.180          H  
ATOM   6070  HB  VAL A 379      14.753 -12.847  -0.337  1.00  0.220          H  
ATOM   6071 1HG1 VAL A 379      16.516 -12.254  -1.919  1.00  0.220          H  
ATOM   6072 2HG1 VAL A 379      16.683 -11.272  -0.459  1.00  0.220          H  
ATOM   6073 3HG1 VAL A 379      17.772 -12.648  -0.725  1.00  0.220          H  
ATOM   6074 1HG2 VAL A 379      15.750 -14.472  -1.916  1.00  0.220          H  
ATOM   6075 2HG2 VAL A 379      16.982 -14.908  -0.715  1.00  0.220          H  
ATOM   6076 3HG2 VAL A 379      15.291 -15.295  -0.444  1.00  0.220          H  
ATOM   6077  N   LEU A 380      15.140 -11.249   2.194  1.00  0.100          N  
ATOM   6078  CA  LEU A 380      15.253  -9.925   2.777  1.00  0.100          C  
ATOM   6079  C   LEU A 380      15.606 -10.002   4.264  1.00  0.090          C  
ATOM   6080  O   LEU A 380      16.461  -9.248   4.741  1.00  0.140          O  
ATOM   6081  CB  LEU A 380      13.954  -9.150   2.580  1.00  0.140          C  
ATOM   6082  CG  LEU A 380      13.824  -8.359   1.251  1.00  0.140          C  
ATOM   6083  CD1 LEU A 380      13.850  -9.302   0.028  1.00  0.140          C  
ATOM   6084  CD2 LEU A 380      12.550  -7.614   1.293  1.00  0.140          C  
ATOM   6085  H   LEU A 380      14.232 -11.655   1.927  1.00  0.120          H  
ATOM   6086  HA  LEU A 380      16.053  -9.392   2.266  1.00  0.120          H  
ATOM   6087 1HB  LEU A 380      13.122  -9.861   2.632  1.00  0.170          H  
ATOM   6088 2HB  LEU A 380      13.848  -8.439   3.402  1.00  0.170          H  
ATOM   6089  HG  LEU A 380      14.646  -7.679   1.156  1.00  0.170          H  
ATOM   6090 1HD1 LEU A 380      13.745  -8.712  -0.878  1.00  0.170          H  
ATOM   6091 2HD1 LEU A 380      14.786  -9.841  -0.015  1.00  0.170          H  
ATOM   6092 3HD1 LEU A 380      13.024 -10.017   0.093  1.00  0.170          H  
ATOM   6093 1HD2 LEU A 380      12.411  -7.039   0.390  1.00  0.170          H  
ATOM   6094 2HD2 LEU A 380      11.790  -8.331   1.378  1.00  0.170          H  
ATOM   6095 3HD2 LEU A 380      12.510  -6.954   2.148  1.00  0.170          H  
ATOM   6096  N   ALA A 381      15.034 -10.975   4.991  1.00  0.070          N  
ATOM   6097  CA  ALA A 381      15.318 -11.108   6.420  1.00  0.090          C  
ATOM   6098  C   ALA A 381      16.823 -11.310   6.662  1.00  0.110          C  
ATOM   6099  O   ALA A 381      17.382 -10.802   7.636  1.00  0.140          O  
ATOM   6100  CB  ALA A 381      14.547 -12.261   7.025  1.00  0.120          C  
ATOM   6101  H   ALA A 381      14.333 -11.588   4.561  1.00  0.080          H  
ATOM   6102  HA  ALA A 381      14.997 -10.192   6.905  1.00  0.110          H  
ATOM   6103 1HB  ALA A 381      14.760 -12.299   8.085  1.00  0.140          H  
ATOM   6104 2HB  ALA A 381      13.484 -12.119   6.869  1.00  0.140          H  
ATOM   6105 3HB  ALA A 381      14.860 -13.189   6.557  1.00  0.140          H  
ATOM   6106  N   LEU A 382      17.501 -12.013   5.757  1.00  0.130          N  
ATOM   6107  CA  LEU A 382      18.929 -12.223   5.913  1.00  0.170          C  
ATOM   6108  C   LEU A 382      19.703 -10.895   5.953  1.00  0.150          C  
ATOM   6109  O   LEU A 382      20.723 -10.813   6.640  1.00  0.280          O  
ATOM   6110  CB  LEU A 382      19.464 -13.183   4.833  1.00  0.220          C  
ATOM   6111  CG  LEU A 382      20.991 -13.608   4.936  1.00  0.220          C  
ATOM   6112  CD1 LEU A 382      21.255 -14.229   6.236  1.00  0.220          C  
ATOM   6113  CD2 LEU A 382      21.317 -14.656   3.907  1.00  0.220          C  
ATOM   6114  H   LEU A 382      16.988 -12.473   4.997  1.00  0.160          H  
ATOM   6115  HA  LEU A 382      19.060 -12.708   6.874  1.00  0.200          H  
ATOM   6116 1HB  LEU A 382      18.855 -14.087   4.855  1.00  0.270          H  
ATOM   6117 2HB  LEU A 382      19.318 -12.705   3.855  1.00  0.270          H  
ATOM   6118  HG  LEU A 382      21.625 -12.730   4.791  1.00  0.270          H  
ATOM   6119 1HD1 LEU A 382      22.259 -14.540   6.278  1.00  0.270          H  
ATOM   6120 2HD1 LEU A 382      21.072 -13.527   7.043  1.00  0.270          H  
ATOM   6121 3HD1 LEU A 382      20.611 -15.100   6.344  1.00  0.270          H  
ATOM   6122 1HD2 LEU A 382      22.353 -14.931   3.980  1.00  0.270          H  
ATOM   6123 2HD2 LEU A 382      20.714 -15.535   4.092  1.00  0.270          H  
ATOM   6124 3HD2 LEU A 382      21.118 -14.272   2.934  1.00  0.270          H  
ATOM   6125  N   SER A 383      19.254  -9.864   5.213  1.00  0.130          N  
ATOM   6126  CA  SER A 383      19.918  -8.560   5.264  1.00  0.120          C  
ATOM   6127  C   SER A 383      19.559  -7.882   6.584  1.00  0.110          C  
ATOM   6128  O   SER A 383      20.398  -7.277   7.263  1.00  0.110          O  
ATOM   6129  CB  SER A 383      19.483  -7.674   4.113  1.00  0.170          C  
ATOM   6130  OG  SER A 383      19.965  -8.134   2.874  1.00  0.170          O  
ATOM   6131  H   SER A 383      18.399  -9.956   4.663  1.00  0.160          H  
ATOM   6132  HA  SER A 383      20.999  -8.706   5.216  1.00  0.140          H  
ATOM   6133 1HB  SER A 383      18.397  -7.645   4.086  1.00  0.210          H  
ATOM   6134 2HB  SER A 383      19.824  -6.658   4.294  1.00  0.210          H  
ATOM   6135  HG  SER A 383      19.398  -8.872   2.613  1.00  0.210          H  
ATOM   6136  N   VAL A 384      18.303  -8.068   6.992  1.00  0.100          N  
ATOM   6137  CA  VAL A 384      17.754  -7.465   8.206  1.00  0.100          C  
ATOM   6138  C   VAL A 384      18.514  -7.888   9.451  1.00  0.080          C  
ATOM   6139  O   VAL A 384      18.667  -7.110  10.390  1.00  0.080          O  
ATOM   6140  CB  VAL A 384      16.258  -7.773   8.355  1.00  0.140          C  
ATOM   6141  CG1 VAL A 384      15.702  -7.322   9.732  1.00  0.140          C  
ATOM   6142  CG2 VAL A 384      15.547  -7.071   7.242  1.00  0.140          C  
ATOM   6143  H   VAL A 384      17.688  -8.599   6.363  1.00  0.120          H  
ATOM   6144  HA  VAL A 384      17.846  -6.401   8.089  1.00  0.120          H  
ATOM   6145  HB  VAL A 384      16.108  -8.826   8.289  1.00  0.170          H  
ATOM   6146 1HG1 VAL A 384      14.641  -7.558   9.785  1.00  0.170          H  
ATOM   6147 2HG1 VAL A 384      16.215  -7.836  10.543  1.00  0.170          H  
ATOM   6148 3HG1 VAL A 384      15.834  -6.252   9.848  1.00  0.170          H  
ATOM   6149 1HG2 VAL A 384      14.510  -7.281   7.296  1.00  0.170          H  
ATOM   6150 2HG2 VAL A 384      15.708  -6.004   7.343  1.00  0.170          H  
ATOM   6151 3HG2 VAL A 384      15.924  -7.402   6.286  1.00  0.170          H  
ATOM   6152  N   SER A 385      18.912  -9.146   9.491  1.00  0.080          N  
ATOM   6153  CA  SER A 385      19.631  -9.712  10.620  1.00  0.080          C  
ATOM   6154  C   SER A 385      21.114  -9.316  10.707  1.00  0.060          C  
ATOM   6155  O   SER A 385      21.769  -9.646  11.700  1.00  0.060          O  
ATOM   6156  CB  SER A 385      19.530 -11.230  10.584  1.00  0.110          C  
ATOM   6157  OG  SER A 385      18.206 -11.664  10.794  1.00  0.110          O  
ATOM   6158  H   SER A 385      18.651  -9.748   8.705  1.00  0.100          H  
ATOM   6159  HA  SER A 385      19.142  -9.360  11.529  1.00  0.100          H  
ATOM   6160 1HB  SER A 385      19.879 -11.586   9.609  1.00  0.130          H  
ATOM   6161 2HB  SER A 385      20.184 -11.659  11.340  1.00  0.130          H  
ATOM   6162  HG  SER A 385      18.219 -12.619  10.704  1.00  0.130          H  
ATOM   6163  N   THR A 386      21.677  -8.639   9.699  1.00  0.060          N  
ATOM   6164  CA  THR A 386      23.098  -8.332   9.796  1.00  0.050          C  
ATOM   6165  C   THR A 386      23.328  -7.268  10.861  1.00  0.050          C  
ATOM   6166  O   THR A 386      22.428  -6.469  11.138  1.00  0.050          O  
ATOM   6167  CB  THR A 386      23.655  -7.759   8.469  1.00  0.070          C  
ATOM   6168  OG1 THR A 386      22.945  -6.530   8.140  1.00  0.070          O  
ATOM   6169  CG2 THR A 386      23.579  -8.742   7.343  1.00  0.070          C  
ATOM   6170  H   THR A 386      21.123  -8.332   8.896  1.00  0.070          H  
ATOM   6171  HA  THR A 386      23.617  -9.249  10.034  1.00  0.060          H  
ATOM   6172  HB  THR A 386      24.694  -7.508   8.601  1.00  0.090          H  
ATOM   6173  HG1 THR A 386      22.022  -6.761   7.849  1.00  0.090          H  
ATOM   6174 1HG2 THR A 386      23.998  -8.300   6.441  1.00  0.090          H  
ATOM   6175 2HG2 THR A 386      24.148  -9.637   7.604  1.00  0.090          H  
ATOM   6176 3HG2 THR A 386      22.545  -9.015   7.165  1.00  0.090          H  
ATOM   6177  N   PRO A 387      24.537  -7.194  11.459  1.00  0.050          N  
ATOM   6178  CA  PRO A 387      24.946  -6.163  12.393  1.00  0.050          C  
ATOM   6179  C   PRO A 387      24.739  -4.743  11.908  1.00  0.070          C  
ATOM   6180  O   PRO A 387      24.329  -3.870  12.670  1.00  0.090          O  
ATOM   6181  CB  PRO A 387      26.442  -6.447  12.540  1.00  0.080          C  
ATOM   6182  CG  PRO A 387      26.581  -7.934  12.313  1.00  0.080          C  
ATOM   6183  CD  PRO A 387      25.564  -8.265  11.255  1.00  0.080          C  
ATOM   6184  HA  PRO A 387      24.404  -6.321  13.323  1.00  0.060          H  
ATOM   6185 1HB  PRO A 387      27.021  -5.844  11.827  1.00  0.090          H  
ATOM   6186 2HB  PRO A 387      26.773  -6.144  13.545  1.00  0.090          H  
ATOM   6187 1HG  PRO A 387      27.610  -8.160  11.984  1.00  0.090          H  
ATOM   6188 2HG  PRO A 387      26.449  -8.478  13.247  1.00  0.090          H  
ATOM   6189 1HD  PRO A 387      26.025  -8.235  10.263  1.00  0.090          H  
ATOM   6190 2HD  PRO A 387      25.163  -9.247  11.500  1.00  0.090          H  
ATOM   6191  N   LYS A 388      24.932  -4.526  10.613  1.00  0.090          N  
ATOM   6192  CA  LYS A 388      24.792  -3.196  10.063  1.00  0.120          C  
ATOM   6193  C   LYS A 388      23.349  -2.768  10.095  1.00  0.100          C  
ATOM   6194  O   LYS A 388      23.021  -1.658  10.529  1.00  0.130          O  
ATOM   6195  CB  LYS A 388      25.286  -3.167   8.621  1.00  0.160          C  
ATOM   6196  CG  LYS A 388      26.785  -3.321   8.443  1.00  0.160          C  
ATOM   6197  CD  LYS A 388      27.140  -3.313   6.956  1.00  0.160          C  
ATOM   6198  CE  LYS A 388      28.625  -3.518   6.712  1.00  0.160          C  
ATOM   6199  NZ  LYS A 388      28.937  -3.538   5.258  1.00  0.160          N  
ATOM   6200  H   LYS A 388      25.246  -5.266  10.003  1.00  0.110          H  
ATOM   6201  HA  LYS A 388      25.373  -2.496  10.667  1.00  0.140          H  
ATOM   6202 1HB  LYS A 388      24.804  -3.973   8.062  1.00  0.190          H  
ATOM   6203 2HB  LYS A 388      24.985  -2.228   8.157  1.00  0.190          H  
ATOM   6204 1HG  LYS A 388      27.299  -2.496   8.950  1.00  0.190          H  
ATOM   6205 2HG  LYS A 388      27.113  -4.259   8.889  1.00  0.190          H  
ATOM   6206 1HD  LYS A 388      26.593  -4.116   6.448  1.00  0.190          H  
ATOM   6207 2HD  LYS A 388      26.841  -2.363   6.516  1.00  0.190          H  
ATOM   6208 1HE  LYS A 388      29.185  -2.713   7.186  1.00  0.190          H  
ATOM   6209 2HE  LYS A 388      28.930  -4.469   7.149  1.00  0.190          H  
ATOM   6210 1HZ  LYS A 388      29.927  -3.682   5.124  1.00  0.190          H  
ATOM   6211 2HZ  LYS A 388      28.417  -4.298   4.813  1.00  0.190          H  
ATOM   6212 3HZ  LYS A 388      28.667  -2.661   4.841  1.00  0.190          H  
ATOM   6213  N   HIS A 389      22.472  -3.651   9.643  1.00  0.080          N  
ATOM   6214  CA  HIS A 389      21.075  -3.294   9.581  1.00  0.080          C  
ATOM   6215  C   HIS A 389      20.520  -3.119  11.002  1.00  0.070          C  
ATOM   6216  O   HIS A 389      19.847  -2.126  11.291  1.00  0.100          O  
ATOM   6217  CB  HIS A 389      20.272  -4.331   8.821  1.00  0.110          C  
ATOM   6218  CG  HIS A 389      18.965  -3.799   8.400  1.00  0.110          C  
ATOM   6219  ND1 HIS A 389      18.849  -2.970   7.307  1.00  0.110          N  
ATOM   6220  CD2 HIS A 389      17.733  -3.930   8.909  1.00  0.110          C  
ATOM   6221  CE1 HIS A 389      17.583  -2.626   7.157  1.00  0.110          C  
ATOM   6222  NE2 HIS A 389      16.879  -3.199   8.115  1.00  0.110          N  
ATOM   6223  H   HIS A 389      22.781  -4.561   9.290  1.00  0.100          H  
ATOM   6224  HA  HIS A 389      20.963  -2.347   9.059  1.00  0.100          H  
ATOM   6225 1HB  HIS A 389      20.821  -4.646   7.931  1.00  0.130          H  
ATOM   6226 2HB  HIS A 389      20.119  -5.211   9.444  1.00  0.130          H  
ATOM   6227  HD1 HIS A 389      19.587  -2.937   6.568  1.00  0.130          H  
ATOM   6228  HD2 HIS A 389      17.373  -4.482   9.762  1.00  0.130          H  
ATOM   6229  HE1 HIS A 389      17.281  -1.976   6.350  1.00  0.130          H  
ATOM   6230  N   LEU A 390      20.834  -4.061  11.907  1.00  0.050          N  
ATOM   6231  CA  LEU A 390      20.319  -3.997  13.276  1.00  0.050          C  
ATOM   6232  C   LEU A 390      20.800  -2.729  13.978  1.00  0.060          C  
ATOM   6233  O   LEU A 390      20.108  -2.193  14.858  1.00  0.080          O  
ATOM   6234  CB  LEU A 390      20.747  -5.231  14.079  1.00  0.070          C  
ATOM   6235  CG  LEU A 390      20.129  -6.608  13.657  1.00  0.070          C  
ATOM   6236  CD1 LEU A 390      20.835  -7.704  14.439  1.00  0.070          C  
ATOM   6237  CD2 LEU A 390      18.604  -6.646  13.915  1.00  0.070          C  
ATOM   6238  H   LEU A 390      21.412  -4.860  11.617  1.00  0.060          H  
ATOM   6239  HA  LEU A 390      19.236  -3.956  13.230  1.00  0.060          H  
ATOM   6240 1HB  LEU A 390      21.833  -5.322  14.003  1.00  0.080          H  
ATOM   6241 2HB  LEU A 390      20.482  -5.064  15.117  1.00  0.080          H  
ATOM   6242  HG  LEU A 390      20.313  -6.778  12.590  1.00  0.080          H  
ATOM   6243 1HD1 LEU A 390      20.442  -8.677  14.136  1.00  0.080          H  
ATOM   6244 2HD1 LEU A 390      21.894  -7.659  14.211  1.00  0.080          H  
ATOM   6245 3HD1 LEU A 390      20.683  -7.567  15.507  1.00  0.080          H  
ATOM   6246 1HD2 LEU A 390      18.222  -7.618  13.607  1.00  0.080          H  
ATOM   6247 2HD2 LEU A 390      18.396  -6.493  14.971  1.00  0.080          H  
ATOM   6248 3HD2 LEU A 390      18.109  -5.882  13.336  1.00  0.080          H  
ATOM   6249  N   HIS A 391      22.006  -2.271  13.648  1.00  0.070          N  
ATOM   6250  CA  HIS A 391      22.524  -1.032  14.196  1.00  0.100          C  
ATOM   6251  C   HIS A 391      21.676   0.136  13.649  1.00  0.120          C  
ATOM   6252  O   HIS A 391      21.206   0.986  14.406  1.00  0.130          O  
ATOM   6253  CB  HIS A 391      24.019  -0.887  13.883  1.00  0.130          C  
ATOM   6254  CG  HIS A 391      24.664   0.303  14.499  1.00  0.130          C  
ATOM   6255  ND1 HIS A 391      24.804   0.443  15.863  1.00  0.130          N  
ATOM   6256  CD2 HIS A 391      25.237   1.396  13.944  1.00  0.130          C  
ATOM   6257  CE1 HIS A 391      25.425   1.578  16.124  1.00  0.130          C  
ATOM   6258  NE2 HIS A 391      25.703   2.177  14.974  1.00  0.130          N  
ATOM   6259  H   HIS A 391      22.601  -2.805  13.007  1.00  0.080          H  
ATOM   6260  HA  HIS A 391      22.420  -1.036  15.275  1.00  0.120          H  
ATOM   6261 1HB  HIS A 391      24.546  -1.774  14.239  1.00  0.150          H  
ATOM   6262 2HB  HIS A 391      24.162  -0.838  12.804  1.00  0.150          H  
ATOM   6263  HD1 HIS A 391      24.228  -0.064  16.551  1.00  0.150          H  
ATOM   6264  HD2 HIS A 391      25.374   1.710  12.907  1.00  0.150          H  
ATOM   6265  HE1 HIS A 391      25.626   1.872  17.155  1.00  0.150          H  
ATOM   6266  N   SER A 392      21.423   0.163  12.328  1.00  0.120          N  
ATOM   6267  CA  SER A 392      20.607   1.224  11.709  1.00  0.150          C  
ATOM   6268  C   SER A 392      19.166   1.265  12.253  1.00  0.140          C  
ATOM   6269  O   SER A 392      18.550   2.331  12.322  1.00  0.160          O  
ATOM   6270  CB  SER A 392      20.571   1.063  10.197  1.00  0.200          C  
ATOM   6271  OG  SER A 392      21.836   1.286   9.623  1.00  0.200          O  
ATOM   6272  H   SER A 392      21.850  -0.542  11.717  1.00  0.140          H  
ATOM   6273  HA  SER A 392      21.078   2.181  11.934  1.00  0.180          H  
ATOM   6274 1HB  SER A 392      20.232   0.057   9.951  1.00  0.240          H  
ATOM   6275 2HB  SER A 392      19.850   1.759   9.777  1.00  0.240          H  
ATOM   6276  HG  SER A 392      21.728   1.143   8.681  1.00  0.240          H  
ATOM   6277  N   LEU A 393      18.658   0.121  12.722  1.00  0.130          N  
ATOM   6278  CA  LEU A 393      17.319   0.032  13.309  1.00  0.140          C  
ATOM   6279  C   LEU A 393      17.310   0.417  14.785  1.00  0.130          C  
ATOM   6280  O   LEU A 393      16.251   0.385  15.420  1.00  0.140          O  
ATOM   6281  CB  LEU A 393      16.761  -1.396  13.264  1.00  0.190          C  
ATOM   6282  CG  LEU A 393      16.521  -2.068  11.923  1.00  0.190          C  
ATOM   6283  CD1 LEU A 393      16.015  -3.485  12.224  1.00  0.190          C  
ATOM   6284  CD2 LEU A 393      15.551  -1.266  11.085  1.00  0.190          C  
ATOM   6285  H   LEU A 393      19.191  -0.736  12.542  1.00  0.160          H  
ATOM   6286  HA  LEU A 393      16.661   0.718  12.783  1.00  0.170          H  
ATOM   6287 1HB  LEU A 393      17.454  -2.031  13.817  1.00  0.230          H  
ATOM   6288 2HB  LEU A 393      15.809  -1.404  13.798  1.00  0.230          H  
ATOM   6289  HG  LEU A 393      17.442  -2.159  11.376  1.00  0.230          H  
ATOM   6290 1HD1 LEU A 393      15.826  -4.018  11.303  1.00  0.230          H  
ATOM   6291 2HD1 LEU A 393      16.752  -4.018  12.804  1.00  0.230          H  
ATOM   6292 3HD1 LEU A 393      15.086  -3.422  12.788  1.00  0.230          H  
ATOM   6293 1HD2 LEU A 393      15.379  -1.781  10.140  1.00  0.230          H  
ATOM   6294 2HD2 LEU A 393      14.617  -1.163  11.615  1.00  0.230          H  
ATOM   6295 3HD2 LEU A 393      15.957  -0.283  10.882  1.00  0.230          H  
ATOM   6296  N   ASN A 394      18.484   0.793  15.304  1.00  0.130          N  
ATOM   6297  CA  ASN A 394      18.760   1.155  16.678  1.00  0.130          C  
ATOM   6298  C   ASN A 394      18.487   0.027  17.654  1.00  0.120          C  
ATOM   6299  O   ASN A 394      18.053   0.264  18.781  1.00  0.140          O  
ATOM   6300  CB  ASN A 394      17.978   2.398  17.057  1.00  0.180          C  
ATOM   6301  CG  ASN A 394      18.363   3.591  16.221  1.00  0.180          C  
ATOM   6302  OD1 ASN A 394      19.550   3.862  15.986  1.00  0.180          O  
ATOM   6303  ND2 ASN A 394      17.372   4.318  15.765  1.00  0.180          N  
ATOM   6304  H   ASN A 394      19.301   0.822  14.692  1.00  0.160          H  
ATOM   6305  HA  ASN A 394      19.826   1.386  16.748  1.00  0.160          H  
ATOM   6306 1HB  ASN A 394      16.911   2.221  16.956  1.00  0.220          H  
ATOM   6307 2HB  ASN A 394      18.165   2.635  18.103  1.00  0.220          H  
ATOM   6308 1HD2 ASN A 394      17.560   5.122  15.202  1.00  0.220          H  
ATOM   6309 2HD2 ASN A 394      16.430   4.062  15.975  1.00  0.220          H  
ATOM   6310  N   LEU A 395      18.767  -1.205  17.233  1.00  0.100          N  
ATOM   6311  CA  LEU A 395      18.614  -2.352  18.098  1.00  0.100          C  
ATOM   6312  C   LEU A 395      19.948  -2.892  18.563  1.00  0.090          C  
ATOM   6313  O   LEU A 395      20.083  -3.338  19.705  1.00  0.110          O  
ATOM   6314  CB  LEU A 395      17.830  -3.442  17.400  1.00  0.140          C  
ATOM   6315  CG  LEU A 395      16.378  -3.169  17.048  1.00  0.140          C  
ATOM   6316  CD1 LEU A 395      15.839  -4.395  16.281  1.00  0.140          C  
ATOM   6317  CD2 LEU A 395      15.580  -2.927  18.365  1.00  0.140          C  
ATOM   6318  H   LEU A 395      19.149  -1.362  16.299  1.00  0.120          H  
ATOM   6319  HA  LEU A 395      18.087  -2.041  18.990  1.00  0.120          H  
ATOM   6320 1HB  LEU A 395      18.352  -3.694  16.473  1.00  0.170          H  
ATOM   6321 2HB  LEU A 395      17.851  -4.259  18.015  1.00  0.170          H  
ATOM   6322  HG  LEU A 395      16.293  -2.291  16.401  1.00  0.170          H  
ATOM   6323 1HD1 LEU A 395      14.803  -4.240  16.017  1.00  0.170          H  
ATOM   6324 2HD1 LEU A 395      16.421  -4.541  15.373  1.00  0.170          H  
ATOM   6325 3HD1 LEU A 395      15.917  -5.282  16.906  1.00  0.170          H  
ATOM   6326 1HD2 LEU A 395      14.560  -2.769  18.151  1.00  0.170          H  
ATOM   6327 2HD2 LEU A 395      15.674  -3.789  19.003  1.00  0.170          H  
ATOM   6328 3HD2 LEU A 395      15.948  -2.057  18.892  1.00  0.170          H  
ATOM   6329  N   LEU A 396      20.933  -2.872  17.680  1.00  0.090          N  
ATOM   6330  CA  LEU A 396      22.249  -3.366  18.036  1.00  0.090          C  
ATOM   6331  C   LEU A 396      23.110  -2.151  18.388  1.00  0.140          C  
ATOM   6332  O   LEU A 396      23.220  -1.212  17.594  1.00  0.120          O  
ATOM   6333  CB  LEU A 396      22.840  -4.179  16.888  1.00  0.130          C  
ATOM   6334  CG  LEU A 396      24.226  -4.789  17.094  1.00  0.130          C  
ATOM   6335  CD1 LEU A 396      24.184  -5.875  18.183  1.00  0.130          C  
ATOM   6336  CD2 LEU A 396      24.666  -5.362  15.813  1.00  0.130          C  
ATOM   6337  H   LEU A 396      20.751  -2.515  16.744  1.00  0.110          H  
ATOM   6338  HA  LEU A 396      22.159  -3.998  18.917  1.00  0.110          H  
ATOM   6339 1HB  LEU A 396      22.166  -5.000  16.685  1.00  0.150          H  
ATOM   6340 2HB  LEU A 396      22.888  -3.547  16.011  1.00  0.150          H  
ATOM   6341  HG  LEU A 396      24.927  -4.021  17.402  1.00  0.150          H  
ATOM   6342 1HD1 LEU A 396      25.179  -6.309  18.307  1.00  0.150          H  
ATOM   6343 2HD1 LEU A 396      23.871  -5.462  19.133  1.00  0.150          H  
ATOM   6344 3HD1 LEU A 396      23.488  -6.659  17.892  1.00  0.150          H  
ATOM   6345 1HD2 LEU A 396      25.663  -5.797  15.925  1.00  0.150          H  
ATOM   6346 2HD2 LEU A 396      23.960  -6.129  15.514  1.00  0.150          H  
ATOM   6347 3HD2 LEU A 396      24.700  -4.569  15.068  1.00  0.150          H  
ATOM   6348  N   SER A 397      23.686  -2.153  19.594  1.00  0.220          N  
ATOM   6349  CA  SER A 397      24.468  -1.019  20.100  1.00  0.280          C  
ATOM   6350  C   SER A 397      25.737  -0.668  19.321  1.00  0.300          C  
ATOM   6351  O   SER A 397      26.149   0.497  19.311  1.00  0.340          O  
ATOM   6352  CB  SER A 397      24.836  -1.286  21.545  1.00  0.370          C  
ATOM   6353  OG  SER A 397      25.692  -2.391  21.648  1.00  0.370          O  
ATOM   6354  H   SER A 397      23.567  -2.959  20.193  1.00  0.260          H  
ATOM   6355  HA  SER A 397      23.818  -0.144  20.077  1.00  0.340          H  
ATOM   6356 1HB  SER A 397      25.325  -0.405  21.960  1.00  0.440          H  
ATOM   6357 2HB  SER A 397      23.932  -1.464  22.124  1.00  0.440          H  
ATOM   6358  HG  SER A 397      25.915  -2.464  22.583  1.00  0.440          H  
ATOM   6359  N   SER A 398      26.332  -1.634  18.632  1.00  0.330          N  
ATOM   6360  CA  SER A 398      27.524  -1.354  17.850  1.00  0.370          C  
ATOM   6361  C   SER A 398      27.786  -2.355  16.729  1.00  0.370          C  
ATOM   6362  O   SER A 398      27.313  -3.490  16.740  1.00  0.390          O  
ATOM   6363  CB  SER A 398      28.740  -1.273  18.757  1.00  0.500          C  
ATOM   6364  OG  SER A 398      29.013  -2.504  19.353  1.00  0.500          O  
ATOM   6365  H   SER A 398      26.001  -2.583  18.707  1.00  0.400          H  
ATOM   6366  HA  SER A 398      27.393  -0.378  17.384  1.00  0.440          H  
ATOM   6367 1HB  SER A 398      29.603  -0.957  18.174  1.00  0.600          H  
ATOM   6368 2HB  SER A 398      28.575  -0.523  19.527  1.00  0.600          H  
ATOM   6369  HG  SER A 398      29.806  -2.371  19.873  1.00  0.600          H  
ATOM   6370  N   GLU A 399      28.606  -1.900  15.791  1.00  0.420          N  
ATOM   6371  CA  GLU A 399      29.150  -2.596  14.621  1.00  0.500          C  
ATOM   6372  C   GLU A 399      30.369  -3.428  15.022  1.00  0.730          C  
ATOM   6373  O   GLU A 399      30.620  -3.638  16.183  1.00  1.810          O  
ATOM   6374  CB  GLU A 399      29.495  -1.595  13.516  1.00  0.670          C  
ATOM   6375  CG  GLU A 399      28.279  -0.868  12.922  1.00  0.670          C  
ATOM   6376  CD  GLU A 399      28.659   0.095  11.823  1.00  0.670          C  
ATOM   6377  OE1 GLU A 399      29.824   0.387  11.711  1.00  0.670          O  
ATOM   6378  OE2 GLU A 399      27.801   0.511  11.079  1.00  0.670          O  
ATOM   6379  H   GLU A 399      28.906  -0.943  15.907  1.00  0.500          H  
ATOM   6380  HA  GLU A 399      28.388  -3.278  14.239  1.00  0.600          H  
ATOM   6381 1HB  GLU A 399      30.176  -0.841  13.912  1.00  0.800          H  
ATOM   6382 2HB  GLU A 399      30.009  -2.101  12.702  1.00  0.800          H  
ATOM   6383 1HG  GLU A 399      27.578  -1.606  12.524  1.00  0.800          H  
ATOM   6384 2HG  GLU A 399      27.772  -0.325  13.718  1.00  0.800          H  
ATOM   6385  N   GLY A 400      31.034  -4.067  14.108  1.00  0.610          N  
ATOM   6386  CA  GLY A 400      32.169  -4.897  14.512  1.00  0.750          C  
ATOM   6387  C   GLY A 400      33.491  -4.138  14.437  1.00  0.900          C  
ATOM   6388  O   GLY A 400      33.786  -3.319  15.307  1.00  1.930          O  
ATOM   6389  H   GLY A 400      30.801  -3.950  13.134  1.00  0.730          H  
ATOM   6390 1HA  GLY A 400      32.013  -5.236  15.536  1.00  0.900          H  
ATOM   6391 2HA  GLY A 400      32.195  -5.795  13.915  1.00  0.900          H  
ATOM   6392  N   GLY A 401      34.376  -4.409  13.473  1.00  0.650          N  
ATOM   6393  CA  GLY A 401      34.347  -5.359  12.364  1.00  0.630          C  
ATOM   6394  C   GLY A 401      35.315  -6.507  12.621  1.00  0.540          C  
ATOM   6395  O   GLY A 401      35.899  -7.037  11.680  1.00  0.630          O  
ATOM   6396  H   GLY A 401      35.231  -3.872  13.532  1.00  0.780          H  
ATOM   6397 1HA  GLY A 401      33.350  -5.742  12.174  1.00  0.760          H  
ATOM   6398 2HA  GLY A 401      34.649  -4.841  11.456  1.00  0.760          H  
ATOM   6399  N   SER A 402      35.554  -6.822  13.890  1.00  0.410          N  
ATOM   6400  CA  SER A 402      36.515  -7.852  14.266  1.00  0.350          C  
ATOM   6401  C   SER A 402      36.077  -9.247  13.855  1.00  0.320          C  
ATOM   6402  O   SER A 402      34.891  -9.499  13.603  1.00  0.320          O  
ATOM   6403  CB  SER A 402      36.706  -7.852  15.765  1.00  0.510          C  
ATOM   6404  OG  SER A 402      35.544  -8.313  16.423  1.00  0.510          O  
ATOM   6405  H   SER A 402      35.049  -6.339  14.619  1.00  0.490          H  
ATOM   6406  HA  SER A 402      37.466  -7.631  13.778  1.00  0.420          H  
ATOM   6407 1HB  SER A 402      37.549  -8.485  16.023  1.00  0.620          H  
ATOM   6408 2HB  SER A 402      36.940  -6.845  16.102  1.00  0.620          H  
ATOM   6409  HG  SER A 402      35.786  -8.360  17.360  1.00  0.620          H  
ATOM   6410  N   ASP A 403      37.045 -10.171  13.819  1.00  0.310          N  
ATOM   6411  CA  ASP A 403      36.777 -11.561  13.480  1.00  0.300          C  
ATOM   6412  C   ASP A 403      35.837 -12.197  14.478  1.00  0.210          C  
ATOM   6413  O   ASP A 403      34.972 -12.991  14.104  1.00  0.180          O  
ATOM   6414  CB  ASP A 403      38.068 -12.379  13.492  1.00  0.420          C  
ATOM   6415  CG  ASP A 403      39.029 -12.075  12.356  1.00  0.420          C  
ATOM   6416  OD1 ASP A 403      38.650 -11.440  11.405  1.00  0.420          O  
ATOM   6417  OD2 ASP A 403      40.156 -12.480  12.465  1.00  0.420          O  
ATOM   6418  H   ASP A 403      37.996  -9.895  14.025  1.00  0.370          H  
ATOM   6419  HA  ASP A 403      36.321 -11.599  12.490  1.00  0.360          H  
ATOM   6420 1HB  ASP A 403      38.589 -12.207  14.440  1.00  0.510          H  
ATOM   6421 2HB  ASP A 403      37.819 -13.440  13.457  1.00  0.510          H  
ATOM   6422  N   GLU A 404      36.001 -11.834  15.749  1.00  0.170          N  
ATOM   6423  CA  GLU A 404      35.202 -12.388  16.826  1.00  0.110          C  
ATOM   6424  C   GLU A 404      33.735 -12.045  16.623  1.00  0.090          C  
ATOM   6425  O   GLU A 404      32.845 -12.874  16.853  1.00  0.080          O  
ATOM   6426  CB  GLU A 404      35.725 -11.843  18.155  1.00  0.180          C  
ATOM   6427  CG  GLU A 404      37.144 -12.334  18.505  1.00  0.180          C  
ATOM   6428  CD  GLU A 404      38.244 -11.577  17.815  1.00  0.180          C  
ATOM   6429  OE1 GLU A 404      37.937 -10.637  17.117  1.00  0.180          O  
ATOM   6430  OE2 GLU A 404      39.381 -11.934  17.975  1.00  0.180          O  
ATOM   6431  H   GLU A 404      36.739 -11.164  15.983  1.00  0.200          H  
ATOM   6432  HA  GLU A 404      35.311 -13.470  16.814  1.00  0.130          H  
ATOM   6433 1HB  GLU A 404      35.746 -10.756  18.113  1.00  0.210          H  
ATOM   6434 2HB  GLU A 404      35.054 -12.117  18.952  1.00  0.210          H  
ATOM   6435 1HG  GLU A 404      37.290 -12.286  19.583  1.00  0.210          H  
ATOM   6436 2HG  GLU A 404      37.219 -13.366  18.198  1.00  0.210          H  
ATOM   6437  N   HIS A 405      33.497 -10.821  16.148  1.00  0.120          N  
ATOM   6438  CA  HIS A 405      32.166 -10.321  15.861  1.00  0.130          C  
ATOM   6439  C   HIS A 405      31.541 -11.158  14.746  1.00  0.110          C  
ATOM   6440  O   HIS A 405      30.422 -11.669  14.902  1.00  0.090          O  
ATOM   6441  CB  HIS A 405      32.238  -8.845  15.439  1.00  0.180          C  
ATOM   6442  CG  HIS A 405      30.942  -8.178  15.161  1.00  0.180          C  
ATOM   6443  ND1 HIS A 405      30.121  -7.682  16.155  1.00  0.180          N  
ATOM   6444  CD2 HIS A 405      30.321  -7.919  13.994  1.00  0.180          C  
ATOM   6445  CE1 HIS A 405      29.059  -7.128  15.601  1.00  0.180          C  
ATOM   6446  NE2 HIS A 405      29.165  -7.259  14.295  1.00  0.180          N  
ATOM   6447  H   HIS A 405      34.294 -10.200  16.001  1.00  0.140          H  
ATOM   6448  HA  HIS A 405      31.536 -10.404  16.744  1.00  0.160          H  
ATOM   6449 1HB  HIS A 405      32.753  -8.274  16.210  1.00  0.210          H  
ATOM   6450 2HB  HIS A 405      32.826  -8.756  14.541  1.00  0.210          H  
ATOM   6451  HD1 HIS A 405      30.167  -7.909  17.125  1.00  0.210          H  
ATOM   6452  HD2 HIS A 405      30.588  -8.126  12.954  1.00  0.210          H  
ATOM   6453  HE1 HIS A 405      28.283  -6.664  16.219  1.00  0.210          H  
ATOM   6454  N   ASP A 406      32.261 -11.312  13.612  1.00  0.120          N  
ATOM   6455  CA  ASP A 406      31.690 -12.094  12.513  1.00  0.110          C  
ATOM   6456  C   ASP A 406      31.440 -13.540  12.879  1.00  0.070          C  
ATOM   6457  O   ASP A 406      30.445 -14.114  12.434  1.00  0.060          O  
ATOM   6458  CB  ASP A 406      32.532 -12.134  11.239  1.00  0.160          C  
ATOM   6459  CG  ASP A 406      32.550 -10.881  10.368  1.00  0.160          C  
ATOM   6460  OD1 ASP A 406      31.850  -9.905  10.599  1.00  0.160          O  
ATOM   6461  OD2 ASP A 406      33.186 -10.973   9.337  1.00  0.160          O  
ATOM   6462  H   ASP A 406      33.183 -10.863  13.533  1.00  0.140          H  
ATOM   6463  HA  ASP A 406      30.733 -11.644  12.254  1.00  0.130          H  
ATOM   6464 1HB  ASP A 406      33.568 -12.359  11.525  1.00  0.190          H  
ATOM   6465 2HB  ASP A 406      32.189 -12.969  10.624  1.00  0.190          H  
ATOM   6466  N   ILE A 407      32.322 -14.145  13.677  1.00  0.070          N  
ATOM   6467  CA  ILE A 407      32.099 -15.530  14.035  1.00  0.050          C  
ATOM   6468  C   ILE A 407      30.840 -15.634  14.879  1.00  0.040          C  
ATOM   6469  O   ILE A 407      30.035 -16.535  14.633  1.00  0.040          O  
ATOM   6470  CB  ILE A 407      33.302 -16.172  14.736  1.00  0.080          C  
ATOM   6471  CG1 ILE A 407      34.482 -16.285  13.737  1.00  0.080          C  
ATOM   6472  CG2 ILE A 407      32.897 -17.602  15.230  1.00  0.080          C  
ATOM   6473  CD1 ILE A 407      35.822 -16.613  14.370  1.00  0.080          C  
ATOM   6474  H   ILE A 407      33.158 -13.647  13.997  1.00  0.080          H  
ATOM   6475  HA  ILE A 407      31.932 -16.094  13.121  1.00  0.060          H  
ATOM   6476  HB  ILE A 407      33.609 -15.536  15.561  1.00  0.090          H  
ATOM   6477 1HG1 ILE A 407      34.246 -17.067  13.013  1.00  0.090          H  
ATOM   6478 2HG1 ILE A 407      34.579 -15.342  13.203  1.00  0.090          H  
ATOM   6479 1HG2 ILE A 407      33.719 -18.088  15.730  1.00  0.090          H  
ATOM   6480 2HG2 ILE A 407      32.077 -17.530  15.914  1.00  0.090          H  
ATOM   6481 3HG2 ILE A 407      32.593 -18.209  14.374  1.00  0.090          H  
ATOM   6482 1HD1 ILE A 407      36.579 -16.673  13.590  1.00  0.090          H  
ATOM   6483 2HD1 ILE A 407      36.090 -15.824  15.074  1.00  0.090          H  
ATOM   6484 3HD1 ILE A 407      35.773 -17.556  14.884  1.00  0.090          H  
ATOM   6485  N   ASN A 408      30.648 -14.755  15.886  1.00  0.050          N  
ATOM   6486  CA  ASN A 408      29.415 -14.863  16.666  1.00  0.050          C  
ATOM   6487  C   ASN A 408      28.190 -14.681  15.776  1.00  0.040          C  
ATOM   6488  O   ASN A 408      27.195 -15.391  15.948  1.00  0.060          O  
ATOM   6489  CB  ASN A 408      29.320 -13.834  17.777  1.00  0.070          C  
ATOM   6490  CG  ASN A 408      30.159 -14.079  18.992  1.00  0.070          C  
ATOM   6491  OD1 ASN A 408      30.704 -15.161  19.256  1.00  0.070          O  
ATOM   6492  ND2 ASN A 408      30.224 -13.057  19.781  1.00  0.070          N  
ATOM   6493  H   ASN A 408      31.349 -14.034  16.096  1.00  0.060          H  
ATOM   6494  HA  ASN A 408      29.363 -15.860  17.100  1.00  0.060          H  
ATOM   6495 1HB  ASN A 408      29.604 -12.860  17.365  1.00  0.080          H  
ATOM   6496 2HB  ASN A 408      28.280 -13.753  18.091  1.00  0.080          H  
ATOM   6497 1HD2 ASN A 408      30.747 -13.095  20.650  1.00  0.080          H  
ATOM   6498 2HD2 ASN A 408      29.742 -12.219  19.528  1.00  0.080          H  
ATOM   6499  N   PHE A 409      28.247 -13.739  14.821  1.00  0.030          N  
ATOM   6500  CA  PHE A 409      27.128 -13.537  13.909  1.00  0.030          C  
ATOM   6501  C   PHE A 409      26.840 -14.766  13.078  1.00  0.030          C  
ATOM   6502  O   PHE A 409      25.692 -15.209  13.005  1.00  0.050          O  
ATOM   6503  CB  PHE A 409      27.325 -12.327  13.002  1.00  0.040          C  
ATOM   6504  CG  PHE A 409      26.278 -12.237  11.899  1.00  0.040          C  
ATOM   6505  CD1 PHE A 409      24.934 -12.027  12.189  1.00  0.040          C  
ATOM   6506  CD2 PHE A 409      26.651 -12.332  10.560  1.00  0.040          C  
ATOM   6507  CE1 PHE A 409      23.999 -11.931  11.183  1.00  0.040          C  
ATOM   6508  CE2 PHE A 409      25.709 -12.225   9.560  1.00  0.040          C  
ATOM   6509  CZ  PHE A 409      24.385 -12.028   9.874  1.00  0.040          C  
ATOM   6510  H   PHE A 409      29.078 -13.140  14.745  1.00  0.040          H  
ATOM   6511  HA  PHE A 409      26.245 -13.341  14.515  1.00  0.040          H  
ATOM   6512 1HB  PHE A 409      27.291 -11.412  13.597  1.00  0.050          H  
ATOM   6513 2HB  PHE A 409      28.310 -12.382  12.541  1.00  0.050          H  
ATOM   6514  HD1 PHE A 409      24.613 -11.957  13.222  1.00  0.050          H  
ATOM   6515  HD2 PHE A 409      27.702 -12.490  10.306  1.00  0.050          H  
ATOM   6516  HE1 PHE A 409      22.947 -11.778  11.429  1.00  0.050          H  
ATOM   6517  HE2 PHE A 409      26.004 -12.295   8.518  1.00  0.050          H  
ATOM   6518  HZ  PHE A 409      23.641 -11.951   9.081  1.00  0.050          H  
ATOM   6519  N   LEU A 410      27.860 -15.315  12.427  1.00  0.040          N  
ATOM   6520  CA  LEU A 410      27.620 -16.475  11.610  1.00  0.050          C  
ATOM   6521  C   LEU A 410      27.159 -17.641  12.429  1.00  0.050          C  
ATOM   6522  O   LEU A 410      26.322 -18.405  11.959  1.00  0.050          O  
ATOM   6523  CB  LEU A 410      28.858 -16.877  10.834  1.00  0.070          C  
ATOM   6524  CG  LEU A 410      29.285 -15.967   9.709  1.00  0.070          C  
ATOM   6525  CD1 LEU A 410      30.611 -16.400   9.217  1.00  0.070          C  
ATOM   6526  CD2 LEU A 410      28.286 -16.052   8.572  1.00  0.070          C  
ATOM   6527  H   LEU A 410      28.799 -14.919  12.512  1.00  0.050          H  
ATOM   6528  HA  LEU A 410      26.820 -16.233  10.921  1.00  0.060          H  
ATOM   6529 1HB  LEU A 410      29.690 -16.956  11.539  1.00  0.080          H  
ATOM   6530 2HB  LEU A 410      28.670 -17.839  10.407  1.00  0.080          H  
ATOM   6531  HG  LEU A 410      29.366 -14.938  10.066  1.00  0.080          H  
ATOM   6532 1HD1 LEU A 410      30.899 -15.728   8.406  1.00  0.080          H  
ATOM   6533 2HD1 LEU A 410      31.345 -16.343  10.023  1.00  0.080          H  
ATOM   6534 3HD1 LEU A 410      30.556 -17.416   8.844  1.00  0.080          H  
ATOM   6535 1HD2 LEU A 410      28.626 -15.438   7.777  1.00  0.080          H  
ATOM   6536 2HD2 LEU A 410      28.216 -17.070   8.213  1.00  0.080          H  
ATOM   6537 3HD2 LEU A 410      27.315 -15.716   8.888  1.00  0.080          H  
ATOM   6538  N   MET A 411      27.698 -17.817  13.632  1.00  0.050          N  
ATOM   6539  CA  MET A 411      27.266 -18.922  14.451  1.00  0.060          C  
ATOM   6540  C   MET A 411      25.775 -18.733  14.735  1.00  0.060          C  
ATOM   6541  O   MET A 411      24.987 -19.668  14.584  1.00  0.070          O  
ATOM   6542  CB  MET A 411      28.064 -18.995  15.735  1.00  0.080          C  
ATOM   6543  CG  MET A 411      27.711 -20.184  16.619  1.00  0.080          C  
ATOM   6544  SD  MET A 411      26.258 -19.941  17.619  1.00  0.080          S  
ATOM   6545  CE  MET A 411      26.697 -18.708  18.750  1.00  0.080          C  
ATOM   6546  H   MET A 411      28.428 -17.189  13.978  1.00  0.060          H  
ATOM   6547  HA  MET A 411      27.396 -19.847  13.900  1.00  0.070          H  
ATOM   6548 1HB  MET A 411      29.122 -19.061  15.491  1.00  0.100          H  
ATOM   6549 2HB  MET A 411      27.935 -18.072  16.281  1.00  0.100          H  
ATOM   6550 1HG  MET A 411      27.547 -21.061  15.990  1.00  0.100          H  
ATOM   6551 2HG  MET A 411      28.550 -20.398  17.282  1.00  0.100          H  
ATOM   6552 1HE  MET A 411      25.890 -18.542  19.448  1.00  0.100          H  
ATOM   6553 2HE  MET A 411      27.527 -19.057  19.260  1.00  0.100          H  
ATOM   6554 3HE  MET A 411      26.939 -17.782  18.241  1.00  0.100          H  
ATOM   6555  N   LYS A 412      25.365 -17.513  15.123  1.00  0.060          N  
ATOM   6556  CA  LYS A 412      23.959 -17.287  15.404  1.00  0.060          C  
ATOM   6557  C   LYS A 412      23.117 -17.640  14.193  1.00  0.060          C  
ATOM   6558  O   LYS A 412      22.054 -18.251  14.315  1.00  0.080          O  
ATOM   6559  CB  LYS A 412      23.668 -15.838  15.787  1.00  0.080          C  
ATOM   6560  CG  LYS A 412      22.206 -15.610  16.172  1.00  0.080          C  
ATOM   6561  CD  LYS A 412      21.941 -14.200  16.695  1.00  0.080          C  
ATOM   6562  CE  LYS A 412      20.493 -14.069  17.130  1.00  0.080          C  
ATOM   6563  NZ  LYS A 412      19.553 -14.154  15.959  1.00  0.080          N  
ATOM   6564  H   LYS A 412      26.038 -16.751  15.255  1.00  0.070          H  
ATOM   6565  HA  LYS A 412      23.666 -17.935  16.225  1.00  0.070          H  
ATOM   6566 1HB  LYS A 412      24.315 -15.518  16.568  1.00  0.100          H  
ATOM   6567 2HB  LYS A 412      23.881 -15.198  14.927  1.00  0.100          H  
ATOM   6568 1HG  LYS A 412      21.586 -15.783  15.295  1.00  0.100          H  
ATOM   6569 2HG  LYS A 412      21.926 -16.337  16.939  1.00  0.100          H  
ATOM   6570 1HD  LYS A 412      22.586 -14.002  17.551  1.00  0.100          H  
ATOM   6571 2HD  LYS A 412      22.151 -13.469  15.917  1.00  0.100          H  
ATOM   6572 1HE  LYS A 412      20.268 -14.878  17.825  1.00  0.100          H  
ATOM   6573 2HE  LYS A 412      20.345 -13.114  17.642  1.00  0.100          H  
ATOM   6574 1HZ  LYS A 412      18.598 -14.098  16.286  1.00  0.100          H  
ATOM   6575 2HZ  LYS A 412      19.748 -13.400  15.312  1.00  0.100          H  
ATOM   6576 3HZ  LYS A 412      19.677 -15.032  15.474  1.00  0.100          H  
ATOM   6577  N   MET A 413      23.561 -17.233  13.004  1.00  0.050          N  
ATOM   6578  CA  MET A 413      22.790 -17.555  11.825  1.00  0.050          C  
ATOM   6579  C   MET A 413      22.756 -19.059  11.602  1.00  0.050          C  
ATOM   6580  O   MET A 413      21.696 -19.629  11.354  1.00  0.080          O  
ATOM   6581  CB  MET A 413      23.360 -16.862  10.598  1.00  0.070          C  
ATOM   6582  CG  MET A 413      23.212 -15.363  10.575  1.00  0.070          C  
ATOM   6583  SD  MET A 413      21.514 -14.787  10.800  1.00  0.070          S  
ATOM   6584  CE  MET A 413      20.696 -15.611   9.473  1.00  0.070          C  
ATOM   6585  H   MET A 413      24.418 -16.674  12.946  1.00  0.060          H  
ATOM   6586  HA  MET A 413      21.766 -17.225  11.985  1.00  0.060          H  
ATOM   6587 1HB  MET A 413      24.429 -17.037  10.574  1.00  0.080          H  
ATOM   6588 2HB  MET A 413      22.951 -17.285   9.690  1.00  0.080          H  
ATOM   6589 1HG  MET A 413      23.820 -14.941  11.369  1.00  0.080          H  
ATOM   6590 2HG  MET A 413      23.588 -14.979   9.626  1.00  0.080          H  
ATOM   6591 1HE  MET A 413      19.651 -15.310   9.442  1.00  0.080          H  
ATOM   6592 2HE  MET A 413      21.177 -15.356   8.572  1.00  0.080          H  
ATOM   6593 3HE  MET A 413      20.753 -16.683   9.613  1.00  0.080          H  
ATOM   6594  N   ALA A 414      23.878 -19.737  11.842  1.00  0.040          N  
ATOM   6595  CA  ALA A 414      23.986 -21.180  11.673  1.00  0.070          C  
ATOM   6596  C   ALA A 414      22.986 -21.921  12.514  1.00  0.050          C  
ATOM   6597  O   ALA A 414      22.330 -22.869  12.059  1.00  0.050          O  
ATOM   6598  CB  ALA A 414      25.355 -21.629  12.086  1.00  0.090          C  
ATOM   6599  H   ALA A 414      24.725 -19.215  12.064  1.00  0.050          H  
ATOM   6600  HA  ALA A 414      23.806 -21.410  10.625  1.00  0.080          H  
ATOM   6601 1HB  ALA A 414      25.467 -22.690  11.950  1.00  0.100          H  
ATOM   6602 2HB  ALA A 414      26.032 -21.096  11.471  1.00  0.100          H  
ATOM   6603 3HB  ALA A 414      25.536 -21.402  13.115  1.00  0.100          H  
ATOM   6604  N   LEU A 415      22.756 -21.410  13.705  1.00  0.050          N  
ATOM   6605  CA  LEU A 415      21.818 -22.048  14.580  1.00  0.050          C  
ATOM   6606  C   LEU A 415      20.434 -22.102  13.928  1.00  0.050          C  
ATOM   6607  O   LEU A 415      19.718 -23.074  14.125  1.00  0.080          O  
ATOM   6608  CB  LEU A 415      21.772 -21.329  15.925  1.00  0.070          C  
ATOM   6609  CG  LEU A 415      23.035 -21.421  16.838  1.00  0.070          C  
ATOM   6610  CD1 LEU A 415      22.824 -20.515  18.050  1.00  0.070          C  
ATOM   6611  CD2 LEU A 415      23.309 -22.862  17.303  1.00  0.070          C  
ATOM   6612  H   LEU A 415      23.335 -20.621  14.022  1.00  0.060          H  
ATOM   6613  HA  LEU A 415      22.132 -23.069  14.740  1.00  0.060          H  
ATOM   6614 1HB  LEU A 415      21.573 -20.276  15.738  1.00  0.080          H  
ATOM   6615 2HB  LEU A 415      20.982 -21.711  16.455  1.00  0.080          H  
ATOM   6616  HG  LEU A 415      23.887 -21.066  16.282  1.00  0.080          H  
ATOM   6617 1HD1 LEU A 415      23.690 -20.545  18.673  1.00  0.080          H  
ATOM   6618 2HD1 LEU A 415      22.655 -19.494  17.720  1.00  0.080          H  
ATOM   6619 3HD1 LEU A 415      21.972 -20.862  18.624  1.00  0.080          H  
ATOM   6620 1HD2 LEU A 415      24.198 -22.872  17.926  1.00  0.080          H  
ATOM   6621 2HD2 LEU A 415      22.471 -23.225  17.878  1.00  0.080          H  
ATOM   6622 3HD2 LEU A 415      23.475 -23.508  16.453  1.00  0.080          H  
ATOM   6623  N   ASP A 416      20.031 -21.107  13.129  1.00  0.050          N  
ATOM   6624  CA  ASP A 416      18.719 -21.186  12.475  1.00  0.070          C  
ATOM   6625  C   ASP A 416      18.772 -21.660  11.010  1.00  0.080          C  
ATOM   6626  O   ASP A 416      17.782 -22.178  10.490  1.00  0.120          O  
ATOM   6627  CB  ASP A 416      17.969 -19.857  12.557  1.00  0.090          C  
ATOM   6628  CG  ASP A 416      17.618 -19.495  13.997  1.00  0.090          C  
ATOM   6629  OD1 ASP A 416      17.498 -20.414  14.811  1.00  0.090          O  
ATOM   6630  OD2 ASP A 416      17.422 -18.330  14.293  1.00  0.090          O  
ATOM   6631  H   ASP A 416      20.643 -20.313  12.935  1.00  0.060          H  
ATOM   6632  HA  ASP A 416      18.121 -21.917  13.015  1.00  0.080          H  
ATOM   6633 1HB  ASP A 416      18.597 -19.068  12.133  1.00  0.110          H  
ATOM   6634 2HB  ASP A 416      17.057 -19.911  11.962  1.00  0.110          H  
ATOM   6635  N   LYS A 417      19.906 -21.472  10.322  1.00  0.070          N  
ATOM   6636  CA  LYS A 417      19.986 -21.819   8.894  1.00  0.070          C  
ATOM   6637  C   LYS A 417      20.606 -23.183   8.607  1.00  0.080          C  
ATOM   6638  O   LYS A 417      20.255 -23.823   7.621  1.00  0.190          O  
ATOM   6639  CB  LYS A 417      20.794 -20.756   8.133  1.00  0.100          C  
ATOM   6640  CG  LYS A 417      20.227 -19.339   8.217  1.00  0.100          C  
ATOM   6641  CD  LYS A 417      18.835 -19.264   7.640  1.00  0.100          C  
ATOM   6642  CE  LYS A 417      18.271 -17.886   7.682  1.00  0.100          C  
ATOM   6643  NZ  LYS A 417      16.865 -17.916   7.283  1.00  0.100          N  
ATOM   6644  H   LYS A 417      20.688 -21.009  10.784  1.00  0.080          H  
ATOM   6645  HA  LYS A 417      18.977 -21.865   8.497  1.00  0.080          H  
ATOM   6646 1HB  LYS A 417      21.803 -20.740   8.531  1.00  0.120          H  
ATOM   6647 2HB  LYS A 417      20.859 -21.033   7.085  1.00  0.120          H  
ATOM   6648 1HG  LYS A 417      20.179 -19.050   9.268  1.00  0.120          H  
ATOM   6649 2HG  LYS A 417      20.876 -18.639   7.706  1.00  0.120          H  
ATOM   6650 1HD  LYS A 417      18.837 -19.615   6.605  1.00  0.120          H  
ATOM   6651 2HD  LYS A 417      18.152 -19.876   8.216  1.00  0.120          H  
ATOM   6652 1HE  LYS A 417      18.344 -17.497   8.695  1.00  0.120          H  
ATOM   6653 2HE  LYS A 417      18.821 -17.229   7.003  1.00  0.120          H  
ATOM   6654 1HZ  LYS A 417      16.418 -17.004   7.290  1.00  0.120          H  
ATOM   6655 2HZ  LYS A 417      16.742 -18.259   6.324  1.00  0.120          H  
ATOM   6656 3HZ  LYS A 417      16.349 -18.512   7.896  1.00  0.120          H  
ATOM   6657  N   ILE A 418      21.530 -23.613   9.449  1.00  0.060          N  
ATOM   6658  CA  ILE A 418      22.252 -24.865   9.301  1.00  0.060          C  
ATOM   6659  C   ILE A 418      21.567 -25.939  10.099  1.00  0.060          C  
ATOM   6660  O   ILE A 418      21.321 -27.042   9.617  1.00  0.070          O  
ATOM   6661  CB  ILE A 418      23.726 -24.694   9.689  1.00  0.080          C  
ATOM   6662  CG1 ILE A 418      24.362 -23.790   8.659  1.00  0.080          C  
ATOM   6663  CG2 ILE A 418      24.442 -26.065   9.809  1.00  0.080          C  
ATOM   6664  CD1 ILE A 418      25.690 -23.234   8.989  1.00  0.080          C  
ATOM   6665  H   ILE A 418      21.729 -23.064  10.278  1.00  0.070          H  
ATOM   6666  HA  ILE A 418      22.227 -25.140   8.259  1.00  0.070          H  
ATOM   6667  HB  ILE A 418      23.782 -24.191  10.626  1.00  0.100          H  
ATOM   6668 1HG1 ILE A 418      24.475 -24.399   7.791  1.00  0.100          H  
ATOM   6669 2HG1 ILE A 418      23.694 -22.966   8.417  1.00  0.100          H  
ATOM   6670 1HG2 ILE A 418      25.479 -25.926  10.100  1.00  0.100          H  
ATOM   6671 2HG2 ILE A 418      23.955 -26.666  10.568  1.00  0.100          H  
ATOM   6672 3HG2 ILE A 418      24.403 -26.589   8.856  1.00  0.100          H  
ATOM   6673 1HD1 ILE A 418      26.042 -22.678   8.154  1.00  0.100          H  
ATOM   6674 2HD1 ILE A 418      25.622 -22.613   9.777  1.00  0.100          H  
ATOM   6675 3HD1 ILE A 418      26.394 -23.986   9.223  1.00  0.100          H  
ATOM   6676  N   ALA A 419      21.206 -25.601  11.323  1.00  0.080          N  
ATOM   6677  CA  ALA A 419      20.559 -26.561  12.200  1.00  0.100          C  
ATOM   6678  C   ALA A 419      19.286 -27.115  11.583  1.00  0.090          C  
ATOM   6679  O   ALA A 419      18.932 -28.262  11.788  1.00  0.130          O  
ATOM   6680  CB  ALA A 419      20.185 -25.950  13.510  1.00  0.130          C  
ATOM   6681  H   ALA A 419      21.456 -24.666  11.658  1.00  0.100          H  
ATOM   6682  HA  ALA A 419      21.259 -27.357  12.372  1.00  0.120          H  
ATOM   6683 1HB  ALA A 419      19.727 -26.707  14.122  1.00  0.160          H  
ATOM   6684 2HB  ALA A 419      21.060 -25.540  14.008  1.00  0.160          H  
ATOM   6685 3HB  ALA A 419      19.469 -25.182  13.316  1.00  0.160          H  
ATOM   6686  N   PHE A 420      18.596 -26.306  10.794  1.00  0.090          N  
ATOM   6687  CA  PHE A 420      17.326 -26.678  10.206  1.00  0.110          C  
ATOM   6688  C   PHE A 420      17.435 -27.520   8.941  1.00  0.110          C  
ATOM   6689  O   PHE A 420      16.434 -28.074   8.474  1.00  0.170          O  
ATOM   6690  CB  PHE A 420      16.535 -25.404   9.935  1.00  0.150          C  
ATOM   6691  CG  PHE A 420      15.147 -25.601   9.436  1.00  0.150          C  
ATOM   6692  CD1 PHE A 420      14.204 -26.295  10.168  1.00  0.150          C  
ATOM   6693  CD2 PHE A 420      14.776 -25.039   8.235  1.00  0.150          C  
ATOM   6694  CE1 PHE A 420      12.921 -26.444   9.703  1.00  0.150          C  
ATOM   6695  CE2 PHE A 420      13.507 -25.166   7.770  1.00  0.150          C  
ATOM   6696  CZ  PHE A 420      12.564 -25.876   8.498  1.00  0.150          C  
ATOM   6697  H   PHE A 420      18.923 -25.358  10.650  1.00  0.110          H  
ATOM   6698  HA  PHE A 420      16.782 -27.250  10.955  1.00  0.130          H  
ATOM   6699 1HB  PHE A 420      16.483 -24.820  10.854  1.00  0.180          H  
ATOM   6700 2HB  PHE A 420      17.078 -24.796   9.210  1.00  0.180          H  
ATOM   6701  HD1 PHE A 420      14.496 -26.733  11.116  1.00  0.180          H  
ATOM   6702  HD2 PHE A 420      15.513 -24.475   7.658  1.00  0.180          H  
ATOM   6703  HE1 PHE A 420      12.188 -27.001  10.283  1.00  0.180          H  
ATOM   6704  HE2 PHE A 420      13.251 -24.707   6.830  1.00  0.180          H  
ATOM   6705  HZ  PHE A 420      11.548 -25.981   8.121  1.00  0.180          H  
ATOM   6706  N   ILE A 421      18.642 -27.710   8.414  1.00  0.110          N  
ATOM   6707  CA  ILE A 421      18.780 -28.410   7.148  1.00  0.150          C  
ATOM   6708  C   ILE A 421      18.194 -29.839   7.187  1.00  0.100          C  
ATOM   6709  O   ILE A 421      17.316 -30.139   6.371  1.00  0.080          O  
ATOM   6710  CB  ILE A 421      20.289 -28.500   6.749  1.00  0.190          C  
ATOM   6711  CG1 ILE A 421      20.837 -27.125   6.441  1.00  0.190          C  
ATOM   6712  CG2 ILE A 421      20.460 -29.492   5.533  1.00  0.190          C  
ATOM   6713  CD1 ILE A 421      22.340 -27.087   6.368  1.00  0.190          C  
ATOM   6714  H   ILE A 421      19.474 -27.334   8.879  1.00  0.130          H  
ATOM   6715  HA  ILE A 421      18.248 -27.840   6.386  1.00  0.180          H  
ATOM   6716  HB  ILE A 421      20.873 -28.828   7.571  1.00  0.230          H  
ATOM   6717 1HG1 ILE A 421      20.474 -26.808   5.550  1.00  0.230          H  
ATOM   6718 2HG1 ILE A 421      20.501 -26.431   7.202  1.00  0.230          H  
ATOM   6719 1HG2 ILE A 421      21.499 -29.573   5.246  1.00  0.230          H  
ATOM   6720 2HG2 ILE A 421      20.110 -30.477   5.794  1.00  0.230          H  
ATOM   6721 3HG2 ILE A 421      19.887 -29.133   4.697  1.00  0.230          H  
ATOM   6722 1HD1 ILE A 421      22.678 -26.091   6.140  1.00  0.230          H  
ATOM   6723 2HD1 ILE A 421      22.756 -27.402   7.322  1.00  0.230          H  
ATOM   6724 3HD1 ILE A 421      22.659 -27.727   5.627  1.00  0.230          H  
ATOM   6725  N   PRO A 422      18.566 -30.739   8.139  1.00  0.120          N  
ATOM   6726  CA  PRO A 422      18.039 -32.082   8.230  1.00  0.150          C  
ATOM   6727  C   PRO A 422      16.582 -32.139   8.634  1.00  0.160          C  
ATOM   6728  O   PRO A 422      15.959 -33.184   8.529  1.00  0.240          O  
ATOM   6729  CB  PRO A 422      18.927 -32.738   9.285  1.00  0.220          C  
ATOM   6730  CG  PRO A 422      19.432 -31.626  10.124  1.00  0.220          C  
ATOM   6731  CD  PRO A 422      19.623 -30.481   9.184  1.00  0.220          C  
ATOM   6732  HA  PRO A 422      18.169 -32.578   7.262  1.00  0.180          H  
ATOM   6733 1HB  PRO A 422      18.347 -33.464   9.849  1.00  0.270          H  
ATOM   6734 2HB  PRO A 422      19.745 -33.295   8.809  1.00  0.270          H  
ATOM   6735 1HG  PRO A 422      18.739 -31.397  10.936  1.00  0.270          H  
ATOM   6736 2HG  PRO A 422      20.371 -31.935  10.599  1.00  0.270          H  
ATOM   6737 1HD  PRO A 422      19.495 -29.580   9.758  1.00  0.270          H  
ATOM   6738 2HD  PRO A 422      20.628 -30.580   8.771  1.00  0.270          H  
ATOM   6739  N   PHE A 423      16.022 -31.050   9.135  1.00  0.160          N  
ATOM   6740  CA  PHE A 423      14.652 -31.083   9.594  1.00  0.160          C  
ATOM   6741  C   PHE A 423      13.741 -30.934   8.419  1.00  0.110          C  
ATOM   6742  O   PHE A 423      12.770 -31.689   8.263  1.00  0.170          O  
ATOM   6743  CB  PHE A 423      14.426 -29.972  10.590  1.00  0.220          C  
ATOM   6744  CG  PHE A 423      15.111 -30.237  11.858  1.00  0.220          C  
ATOM   6745  CD1 PHE A 423      16.445 -29.962  11.976  1.00  0.220          C  
ATOM   6746  CD2 PHE A 423      14.448 -30.749  12.952  1.00  0.220          C  
ATOM   6747  CE1 PHE A 423      17.110 -30.209  13.129  1.00  0.220          C  
ATOM   6748  CE2 PHE A 423      15.123 -30.983  14.107  1.00  0.220          C  
ATOM   6749  CZ  PHE A 423      16.458 -30.716  14.178  1.00  0.220          C  
ATOM   6750  H   PHE A 423      16.503 -30.155   9.155  1.00  0.190          H  
ATOM   6751  HA  PHE A 423      14.452 -32.034  10.056  1.00  0.190          H  
ATOM   6752 1HB  PHE A 423      14.804 -29.047  10.184  1.00  0.270          H  
ATOM   6753 2HB  PHE A 423      13.367 -29.852  10.770  1.00  0.270          H  
ATOM   6754  HD1 PHE A 423      16.989 -29.552  11.136  1.00  0.270          H  
ATOM   6755  HD2 PHE A 423      13.386 -30.973  12.896  1.00  0.270          H  
ATOM   6756  HE1 PHE A 423      18.176 -29.992  13.210  1.00  0.270          H  
ATOM   6757  HE2 PHE A 423      14.606 -31.388  14.970  1.00  0.270          H  
ATOM   6758  HZ  PHE A 423      16.997 -30.885  15.074  1.00  0.270          H  
ATOM   6759  N   SER A 424      14.028 -29.927   7.603  1.00  0.070          N  
ATOM   6760  CA  SER A 424      13.209 -29.691   6.437  1.00  0.080          C  
ATOM   6761  C   SER A 424      13.344 -30.847   5.450  1.00  0.080          C  
ATOM   6762  O   SER A 424      12.373 -31.237   4.798  1.00  0.150          O  
ATOM   6763  CB  SER A 424      13.628 -28.401   5.805  1.00  0.110          C  
ATOM   6764  OG  SER A 424      14.918 -28.496   5.302  1.00  0.110          O  
ATOM   6765  H   SER A 424      14.831 -29.316   7.796  1.00  0.080          H  
ATOM   6766  HA  SER A 424      12.168 -29.613   6.750  1.00  0.100          H  
ATOM   6767 1HB  SER A 424      12.936 -28.143   5.020  1.00  0.130          H  
ATOM   6768 2HB  SER A 424      13.593 -27.630   6.537  1.00  0.130          H  
ATOM   6769  HG  SER A 424      15.227 -27.592   5.205  1.00  0.130          H  
ATOM   6770  N   TYR A 425      14.530 -31.464   5.413  1.00  0.060          N  
ATOM   6771  CA  TYR A 425      14.790 -32.611   4.559  1.00  0.180          C  
ATOM   6772  C   TYR A 425      13.953 -33.821   5.014  1.00  0.070          C  
ATOM   6773  O   TYR A 425      13.236 -34.458   4.225  1.00  0.210          O  
ATOM   6774  CB  TYR A 425      16.283 -32.950   4.613  1.00  0.200          C  
ATOM   6775  CG  TYR A 425      16.712 -34.059   3.717  1.00  0.200          C  
ATOM   6776  CD1 TYR A 425      16.909 -33.810   2.357  1.00  0.200          C  
ATOM   6777  CD2 TYR A 425      16.922 -35.325   4.231  1.00  0.200          C  
ATOM   6778  CE1 TYR A 425      17.316 -34.824   1.531  1.00  0.200          C  
ATOM   6779  CE2 TYR A 425      17.319 -36.329   3.396  1.00  0.200          C  
ATOM   6780  CZ  TYR A 425      17.520 -36.090   2.062  1.00  0.200          C  
ATOM   6781  OH  TYR A 425      17.928 -37.112   1.253  1.00  0.200          O  
ATOM   6782  H   TYR A 425      15.304 -31.064   5.953  1.00  0.070          H  
ATOM   6783  HA  TYR A 425      14.517 -32.358   3.540  1.00  0.220          H  
ATOM   6784 1HB  TYR A 425      16.869 -32.077   4.383  1.00  0.240          H  
ATOM   6785 2HB  TYR A 425      16.537 -33.233   5.628  1.00  0.240          H  
ATOM   6786  HD1 TYR A 425      16.743 -32.815   1.952  1.00  0.240          H  
ATOM   6787  HD2 TYR A 425      16.768 -35.526   5.293  1.00  0.240          H  
ATOM   6788  HE1 TYR A 425      17.478 -34.640   0.474  1.00  0.240          H  
ATOM   6789  HE2 TYR A 425      17.479 -37.319   3.782  1.00  0.240          H  
ATOM   6790  HH  TYR A 425      18.057 -36.789   0.355  1.00  0.240          H  
ATOM   6791  N   LEU A 426      14.073 -34.128   6.305  1.00  0.130          N  
ATOM   6792  CA  LEU A 426      13.459 -35.269   6.945  1.00  0.130          C  
ATOM   6793  C   LEU A 426      11.968 -35.364   6.951  1.00  0.130          C  
ATOM   6794  O   LEU A 426      11.437 -36.464   6.770  1.00  0.180          O  
ATOM   6795  CB  LEU A 426      13.915 -35.321   8.391  1.00  0.180          C  
ATOM   6796  CG  LEU A 426      13.417 -36.466   9.264  1.00  0.180          C  
ATOM   6797  CD1 LEU A 426      14.445 -36.747  10.169  1.00  0.180          C  
ATOM   6798  CD2 LEU A 426      12.164 -36.100  10.130  1.00  0.180          C  
ATOM   6799  H   LEU A 426      14.672 -33.558   6.910  1.00  0.160          H  
ATOM   6800  HA  LEU A 426      13.842 -36.153   6.440  1.00  0.160          H  
ATOM   6801 1HB  LEU A 426      14.997 -35.386   8.380  1.00  0.220          H  
ATOM   6802 2HB  LEU A 426      13.634 -34.381   8.870  1.00  0.220          H  
ATOM   6803  HG  LEU A 426      13.197 -37.341   8.656  1.00  0.220          H  
ATOM   6804 1HD1 LEU A 426      14.079 -37.510  10.771  1.00  0.220          H  
ATOM   6805 2HD1 LEU A 426      15.340 -37.054   9.648  1.00  0.220          H  
ATOM   6806 3HD1 LEU A 426      14.658 -35.910  10.754  1.00  0.220          H  
ATOM   6807 1HD2 LEU A 426      11.904 -36.953  10.763  1.00  0.220          H  
ATOM   6808 2HD2 LEU A 426      12.391 -35.245  10.758  1.00  0.220          H  
ATOM   6809 3HD2 LEU A 426      11.335 -35.873   9.530  1.00  0.220          H  
ATOM   6810  N   VAL A 427      11.262 -34.285   7.256  1.00  0.130          N  
ATOM   6811  CA  VAL A 427       9.858 -34.535   7.442  1.00  0.210          C  
ATOM   6812  C   VAL A 427       9.180 -34.969   6.150  1.00  0.160          C  
ATOM   6813  O   VAL A 427       8.337 -35.869   6.210  1.00  0.180          O  
ATOM   6814  CB  VAL A 427       9.147 -33.409   8.140  1.00  0.260          C  
ATOM   6815  CG1 VAL A 427       7.718 -33.781   8.204  1.00  0.260          C  
ATOM   6816  CG2 VAL A 427       9.747 -33.209   9.513  1.00  0.260          C  
ATOM   6817  H   VAL A 427      11.706 -33.370   7.408  1.00  0.160          H  
ATOM   6818  HA  VAL A 427       9.759 -35.377   8.121  1.00  0.250          H  
ATOM   6819  HB  VAL A 427       9.241 -32.489   7.582  1.00  0.310          H  
ATOM   6820 1HG1 VAL A 427       7.214 -33.049   8.734  1.00  0.310          H  
ATOM   6821 2HG1 VAL A 427       7.280 -33.893   7.221  1.00  0.310          H  
ATOM   6822 3HG1 VAL A 427       7.623 -34.704   8.731  1.00  0.310          H  
ATOM   6823 1HG2 VAL A 427       9.218 -32.407  10.029  1.00  0.310          H  
ATOM   6824 2HG2 VAL A 427       9.664 -34.122  10.076  1.00  0.310          H  
ATOM   6825 3HG2 VAL A 427      10.800 -32.945   9.416  1.00  0.310          H  
ATOM   6826  N   ASP A 428       9.455 -34.344   4.989  1.00  0.100          N  
ATOM   6827  CA  ASP A 428       8.819 -34.937   3.814  1.00  0.080          C  
ATOM   6828  C   ASP A 428       9.347 -36.336   3.566  1.00  0.090          C  
ATOM   6829  O   ASP A 428       8.579 -37.198   3.168  1.00  0.110          O  
ATOM   6830  CB  ASP A 428       8.886 -34.165   2.506  1.00  0.120          C  
ATOM   6831  CG  ASP A 428       7.902 -32.997   2.350  1.00  0.120          C  
ATOM   6832  OD1 ASP A 428       7.021 -32.801   3.131  1.00  0.120          O  
ATOM   6833  OD2 ASP A 428       8.011 -32.314   1.368  1.00  0.120          O  
ATOM   6834  H   ASP A 428      10.102 -33.565   4.936  1.00  0.120          H  
ATOM   6835  HA  ASP A 428       7.757 -35.027   4.032  1.00  0.100          H  
ATOM   6836 1HB  ASP A 428       9.899 -33.783   2.380  1.00  0.140          H  
ATOM   6837 2HB  ASP A 428       8.718 -34.855   1.715  1.00  0.140          H  
ATOM   6838  N   GLN A 429      10.620 -36.652   3.867  1.00  0.090          N  
ATOM   6839  CA  GLN A 429      10.988 -38.042   3.601  1.00  0.100          C  
ATOM   6840  C   GLN A 429      10.083 -38.975   4.410  1.00  0.100          C  
ATOM   6841  O   GLN A 429       9.619 -39.992   3.889  1.00  0.110          O  
ATOM   6842  CB  GLN A 429      12.450 -38.325   3.966  1.00  0.140          C  
ATOM   6843  CG  GLN A 429      13.479 -37.660   3.075  1.00  0.140          C  
ATOM   6844  CD  GLN A 429      13.427 -38.166   1.664  1.00  0.140          C  
ATOM   6845  OE1 GLN A 429      13.304 -39.375   1.424  1.00  0.140          O  
ATOM   6846  NE2 GLN A 429      13.521 -37.257   0.711  1.00  0.140          N  
ATOM   6847  H   GLN A 429      11.312 -35.961   4.184  1.00  0.110          H  
ATOM   6848  HA  GLN A 429      10.835 -38.250   2.542  1.00  0.120          H  
ATOM   6849 1HB  GLN A 429      12.633 -37.991   4.986  1.00  0.160          H  
ATOM   6850 2HB  GLN A 429      12.626 -39.399   3.944  1.00  0.160          H  
ATOM   6851 1HG  GLN A 429      13.281 -36.598   3.047  1.00  0.160          H  
ATOM   6852 2HG  GLN A 429      14.477 -37.841   3.476  1.00  0.160          H  
ATOM   6853 1HE2 GLN A 429      13.500 -37.538  -0.249  1.00  0.160          H  
ATOM   6854 2HE2 GLN A 429      13.604 -36.287   0.949  1.00  0.160          H  
ATOM   6855  N   TRP A 430       9.757 -38.591   5.649  1.00  0.100          N  
ATOM   6856  CA  TRP A 430       8.842 -39.391   6.449  1.00  0.110          C  
ATOM   6857  C   TRP A 430       7.455 -39.447   5.791  1.00  0.100          C  
ATOM   6858  O   TRP A 430       6.897 -40.534   5.632  1.00  0.110          O  
ATOM   6859  CB  TRP A 430       8.734 -38.845   7.878  1.00  0.150          C  
ATOM   6860  CG  TRP A 430       7.815 -39.643   8.741  1.00  0.150          C  
ATOM   6861  CD1 TRP A 430       8.127 -40.779   9.412  1.00  0.150          C  
ATOM   6862  CD2 TRP A 430       6.434 -39.363   9.068  1.00  0.150          C  
ATOM   6863  NE1 TRP A 430       7.041 -41.229  10.103  1.00  0.150          N  
ATOM   6864  CE2 TRP A 430       6.002 -40.385   9.900  1.00  0.150          C  
ATOM   6865  CE3 TRP A 430       5.546 -38.345   8.731  1.00  0.150          C  
ATOM   6866  CZ2 TRP A 430       4.726 -40.433  10.385  1.00  0.150          C  
ATOM   6867  CZ3 TRP A 430       4.260 -38.400   9.241  1.00  0.150          C  
ATOM   6868  CH2 TRP A 430       3.868 -39.415  10.036  1.00  0.150          C  
ATOM   6869  H   TRP A 430      10.211 -37.756   6.040  1.00  0.120          H  
ATOM   6870  HA  TRP A 430       9.233 -40.405   6.503  1.00  0.130          H  
ATOM   6871 1HB  TRP A 430       9.714 -38.815   8.339  1.00  0.180          H  
ATOM   6872 2HB  TRP A 430       8.371 -37.822   7.846  1.00  0.180          H  
ATOM   6873  HD1 TRP A 430       9.098 -41.269   9.399  1.00  0.180          H  
ATOM   6874  HE1 TRP A 430       7.005 -42.069  10.695  1.00  0.180          H  
ATOM   6875  HE3 TRP A 430       5.861 -37.530   8.090  1.00  0.180          H  
ATOM   6876  HZ2 TRP A 430       4.399 -41.228  11.023  1.00  0.180          H  
ATOM   6877  HZ3 TRP A 430       3.560 -37.614   8.991  1.00  0.180          H  
ATOM   6878  HH2 TRP A 430       2.858 -39.419  10.402  1.00  0.180          H  
ATOM   6879  N   ARG A 431       6.897 -38.289   5.382  1.00  0.100          N  
ATOM   6880  CA  ARG A 431       5.557 -38.279   4.777  1.00  0.110          C  
ATOM   6881  C   ARG A 431       5.494 -39.081   3.500  1.00  0.100          C  
ATOM   6882  O   ARG A 431       4.515 -39.785   3.271  1.00  0.100          O  
ATOM   6883  CB  ARG A 431       5.067 -36.870   4.424  1.00  0.150          C  
ATOM   6884  CG  ARG A 431       4.738 -35.964   5.585  1.00  0.150          C  
ATOM   6885  CD  ARG A 431       3.517 -36.395   6.348  1.00  0.150          C  
ATOM   6886  NE  ARG A 431       2.242 -36.289   5.659  1.00  0.150          N  
ATOM   6887  CZ  ARG A 431       1.483 -35.166   5.632  1.00  0.150          C  
ATOM   6888  NH1 ARG A 431       1.923 -34.064   6.192  1.00  0.150          N  
ATOM   6889  NH2 ARG A 431       0.294 -35.175   5.056  1.00  0.150          N  
ATOM   6890  H   ARG A 431       7.413 -37.414   5.521  1.00  0.120          H  
ATOM   6891  HA  ARG A 431       4.873 -38.739   5.482  1.00  0.130          H  
ATOM   6892 1HB  ARG A 431       5.823 -36.371   3.822  1.00  0.180          H  
ATOM   6893 2HB  ARG A 431       4.173 -36.946   3.812  1.00  0.180          H  
ATOM   6894 1HG  ARG A 431       5.584 -35.951   6.273  1.00  0.180          H  
ATOM   6895 2HG  ARG A 431       4.574 -34.955   5.208  1.00  0.180          H  
ATOM   6896 1HD  ARG A 431       3.629 -37.414   6.641  1.00  0.180          H  
ATOM   6897 2HD  ARG A 431       3.447 -35.817   7.209  1.00  0.180          H  
ATOM   6898  HE  ARG A 431       1.867 -37.130   5.227  1.00  0.180          H  
ATOM   6899 1HH1 ARG A 431       2.827 -34.048   6.627  1.00  0.180          H  
ATOM   6900 2HH1 ARG A 431       1.355 -33.223   6.189  1.00  0.180          H  
ATOM   6901 1HH2 ARG A 431      -0.053 -36.023   4.635  1.00  0.180          H  
ATOM   6902 2HH2 ARG A 431      -0.272 -34.338   5.043  1.00  0.180          H  
ATOM   6903  N   TRP A 432       6.522 -38.978   2.666  1.00  0.090          N  
ATOM   6904  CA  TRP A 432       6.554 -39.674   1.399  1.00  0.090          C  
ATOM   6905  C   TRP A 432       6.538 -41.169   1.628  1.00  0.090          C  
ATOM   6906  O   TRP A 432       5.789 -41.874   0.949  1.00  0.090          O  
ATOM   6907  CB  TRP A 432       7.777 -39.234   0.586  1.00  0.130          C  
ATOM   6908  CG  TRP A 432       7.677 -37.785   0.084  1.00  0.130          C  
ATOM   6909  CD1 TRP A 432       6.543 -37.019   0.022  1.00  0.130          C  
ATOM   6910  CD2 TRP A 432       8.748 -36.931  -0.413  1.00  0.130          C  
ATOM   6911  NE1 TRP A 432       6.830 -35.788  -0.473  1.00  0.130          N  
ATOM   6912  CE2 TRP A 432       8.165 -35.705  -0.744  1.00  0.130          C  
ATOM   6913  CE3 TRP A 432      10.127 -37.100  -0.596  1.00  0.130          C  
ATOM   6914  CZ2 TRP A 432       8.909 -34.643  -1.244  1.00  0.130          C  
ATOM   6915  CZ3 TRP A 432      10.869 -36.025  -1.106  1.00  0.130          C  
ATOM   6916  CH2 TRP A 432      10.271 -34.835  -1.416  1.00  0.130          C  
ATOM   6917  H   TRP A 432       7.296 -38.370   2.918  1.00  0.110          H  
ATOM   6918  HA  TRP A 432       5.661 -39.428   0.841  1.00  0.110          H  
ATOM   6919 1HB  TRP A 432       8.668 -39.312   1.216  1.00  0.150          H  
ATOM   6920 2HB  TRP A 432       7.917 -39.896  -0.262  1.00  0.150          H  
ATOM   6921  HD1 TRP A 432       5.555 -37.325   0.323  1.00  0.150          H  
ATOM   6922  HE1 TRP A 432       6.169 -35.043  -0.611  1.00  0.150          H  
ATOM   6923  HE3 TRP A 432      10.612 -38.044  -0.349  1.00  0.150          H  
ATOM   6924  HZ2 TRP A 432       8.448 -33.684  -1.492  1.00  0.150          H  
ATOM   6925  HZ3 TRP A 432      11.935 -36.156  -1.250  1.00  0.150          H  
ATOM   6926  HH2 TRP A 432      10.878 -34.021  -1.804  1.00  0.150          H  
ATOM   6927  N   ARG A 433       7.323 -41.639   2.598  1.00  0.080          N  
ATOM   6928  CA  ARG A 433       7.362 -43.049   2.948  1.00  0.090          C  
ATOM   6929  C   ARG A 433       5.993 -43.492   3.541  1.00  0.080          C  
ATOM   6930  O   ARG A 433       5.507 -44.610   3.309  1.00  0.080          O  
ATOM   6931  CB  ARG A 433       8.553 -43.290   3.856  1.00  0.120          C  
ATOM   6932  CG  ARG A 433       9.962 -42.979   3.257  1.00  0.120          C  
ATOM   6933  CD  ARG A 433      10.420 -43.927   2.196  1.00  0.120          C  
ATOM   6934  NE  ARG A 433       9.898 -43.570   0.867  1.00  0.120          N  
ATOM   6935  CZ  ARG A 433      10.344 -42.565   0.072  1.00  0.120          C  
ATOM   6936  NH1 ARG A 433      11.349 -41.772   0.431  1.00  0.120          N  
ATOM   6937  NH2 ARG A 433       9.741 -42.402  -1.088  1.00  0.120          N  
ATOM   6938  H   ARG A 433       7.959 -40.993   3.077  1.00  0.100          H  
ATOM   6939  HA  ARG A 433       7.519 -43.623   2.041  1.00  0.110          H  
ATOM   6940 1HB  ARG A 433       8.463 -42.631   4.695  1.00  0.150          H  
ATOM   6941 2HB  ARG A 433       8.569 -44.302   4.199  1.00  0.150          H  
ATOM   6942 1HG  ARG A 433       9.915 -42.025   2.777  1.00  0.150          H  
ATOM   6943 2HG  ARG A 433      10.705 -42.949   4.054  1.00  0.150          H  
ATOM   6944 1HD  ARG A 433      11.506 -43.924   2.152  1.00  0.150          H  
ATOM   6945 2HD  ARG A 433      10.078 -44.929   2.434  1.00  0.150          H  
ATOM   6946  HE  ARG A 433       9.104 -44.126   0.488  1.00  0.150          H  
ATOM   6947 1HH1 ARG A 433      11.811 -41.897   1.320  1.00  0.150          H  
ATOM   6948 2HH1 ARG A 433      11.663 -41.031  -0.185  1.00  0.150          H  
ATOM   6949 1HH2 ARG A 433       8.957 -43.047  -1.311  1.00  0.150          H  
ATOM   6950 2HH2 ARG A 433      10.042 -41.675  -1.734  1.00  0.150          H  
ATOM   6951  N   VAL A 434       5.331 -42.618   4.310  1.00  0.070          N  
ATOM   6952  CA  VAL A 434       3.989 -42.970   4.774  1.00  0.060          C  
ATOM   6953  C   VAL A 434       3.044 -43.100   3.583  1.00  0.060          C  
ATOM   6954  O   VAL A 434       2.289 -44.065   3.459  1.00  0.070          O  
ATOM   6955  CB  VAL A 434       3.403 -41.911   5.751  1.00  0.090          C  
ATOM   6956  CG1 VAL A 434       1.930 -42.197   6.001  1.00  0.090          C  
ATOM   6957  CG2 VAL A 434       4.141 -41.950   7.084  1.00  0.090          C  
ATOM   6958  H   VAL A 434       5.783 -41.738   4.580  1.00  0.080          H  
ATOM   6959  HA  VAL A 434       4.025 -43.932   5.277  1.00  0.070          H  
ATOM   6960  HB  VAL A 434       3.492 -40.921   5.313  1.00  0.110          H  
ATOM   6961 1HG1 VAL A 434       1.531 -41.475   6.674  1.00  0.110          H  
ATOM   6962 2HG1 VAL A 434       1.375 -42.145   5.075  1.00  0.110          H  
ATOM   6963 3HG1 VAL A 434       1.820 -43.179   6.417  1.00  0.110          H  
ATOM   6964 1HG2 VAL A 434       3.721 -41.215   7.745  1.00  0.110          H  
ATOM   6965 2HG2 VAL A 434       4.037 -42.929   7.529  1.00  0.110          H  
ATOM   6966 3HG2 VAL A 434       5.183 -41.732   6.934  1.00  0.110          H  
ATOM   6967  N   PHE A 435       3.079 -42.123   2.692  1.00  0.060          N  
ATOM   6968  CA  PHE A 435       2.189 -42.098   1.551  1.00  0.070          C  
ATOM   6969  C   PHE A 435       2.369 -43.295   0.630  1.00  0.080          C  
ATOM   6970  O   PHE A 435       1.378 -43.880   0.187  1.00  0.090          O  
ATOM   6971  CB  PHE A 435       2.417 -40.822   0.736  1.00  0.090          C  
ATOM   6972  CG  PHE A 435       1.911 -39.500   1.337  1.00  0.090          C  
ATOM   6973  CD1 PHE A 435       0.742 -39.401   2.075  1.00  0.090          C  
ATOM   6974  CD2 PHE A 435       2.631 -38.338   1.117  1.00  0.090          C  
ATOM   6975  CE1 PHE A 435       0.319 -38.179   2.551  1.00  0.090          C  
ATOM   6976  CE2 PHE A 435       2.211 -37.131   1.579  1.00  0.090          C  
ATOM   6977  CZ  PHE A 435       1.058 -37.045   2.286  1.00  0.090          C  
ATOM   6978  H   PHE A 435       3.719 -41.344   2.835  1.00  0.070          H  
ATOM   6979  HA  PHE A 435       1.168 -42.125   1.920  1.00  0.080          H  
ATOM   6980 1HB  PHE A 435       3.481 -40.718   0.556  1.00  0.110          H  
ATOM   6981 2HB  PHE A 435       1.945 -40.948  -0.234  1.00  0.110          H  
ATOM   6982  HD1 PHE A 435       0.150 -40.272   2.262  1.00  0.110          H  
ATOM   6983  HD2 PHE A 435       3.540 -38.400   0.556  1.00  0.110          H  
ATOM   6984  HE1 PHE A 435      -0.603 -38.115   3.122  1.00  0.110          H  
ATOM   6985  HE2 PHE A 435       2.791 -36.236   1.375  1.00  0.110          H  
ATOM   6986  HZ  PHE A 435       0.730 -36.078   2.632  1.00  0.110          H  
ATOM   6987  N   ASP A 436       3.619 -43.718   0.383  1.00  0.090          N  
ATOM   6988  CA  ASP A 436       3.855 -44.828  -0.537  1.00  0.110          C  
ATOM   6989  C   ASP A 436       3.655 -46.199   0.128  1.00  0.100          C  
ATOM   6990  O   ASP A 436       3.862 -47.242  -0.502  1.00  0.120          O  
ATOM   6991  CB  ASP A 436       5.257 -44.724  -1.196  1.00  0.150          C  
ATOM   6992  CG  ASP A 436       6.516 -44.957  -0.287  1.00  0.150          C  
ATOM   6993  OD1 ASP A 436       6.376 -45.567   0.762  1.00  0.150          O  
ATOM   6994  OD2 ASP A 436       7.611 -44.507  -0.652  1.00  0.150          O  
ATOM   6995  H   ASP A 436       4.421 -43.209   0.769  1.00  0.110          H  
ATOM   6996  HA  ASP A 436       3.128 -44.743  -1.347  1.00  0.130          H  
ATOM   6997 1HB  ASP A 436       5.299 -45.427  -2.025  1.00  0.180          H  
ATOM   6998 2HB  ASP A 436       5.344 -43.725  -1.635  1.00  0.180          H  
ATOM   6999  N   GLY A 437       3.221 -46.209   1.397  1.00  0.090          N  
ATOM   7000  CA  GLY A 437       2.963 -47.430   2.132  1.00  0.090          C  
ATOM   7001  C   GLY A 437       4.172 -48.091   2.793  1.00  0.090          C  
ATOM   7002  O   GLY A 437       4.030 -49.197   3.325  1.00  0.100          O  
ATOM   7003  H   GLY A 437       3.041 -45.332   1.894  1.00  0.110          H  
ATOM   7004 1HA  GLY A 437       2.226 -47.205   2.904  1.00  0.110          H  
ATOM   7005 2HA  GLY A 437       2.492 -48.145   1.460  1.00  0.110          H  
ATOM   7006  N   SER A 438       5.367 -47.479   2.739  1.00  0.090          N  
ATOM   7007  CA  SER A 438       6.504 -48.141   3.362  1.00  0.120          C  
ATOM   7008  C   SER A 438       6.492 -47.926   4.875  1.00  0.120          C  
ATOM   7009  O   SER A 438       7.028 -48.747   5.627  1.00  0.260          O  
ATOM   7010  CB  SER A 438       7.798 -47.720   2.710  1.00  0.160          C  
ATOM   7011  OG  SER A 438       8.020 -46.386   2.886  1.00  0.160          O  
ATOM   7012  H   SER A 438       5.491 -46.541   2.317  1.00  0.110          H  
ATOM   7013  HA  SER A 438       6.406 -49.211   3.182  1.00  0.140          H  
ATOM   7014 1HB  SER A 438       8.616 -48.287   3.145  1.00  0.190          H  
ATOM   7015 2HB  SER A 438       7.763 -47.945   1.645  1.00  0.190          H  
ATOM   7016  HG  SER A 438       7.495 -45.968   2.147  1.00  0.190          H  
ATOM   7017  N   ILE A 439       5.813 -46.871   5.341  1.00  0.080          N  
ATOM   7018  CA  ILE A 439       5.652 -46.686   6.775  1.00  0.070          C  
ATOM   7019  C   ILE A 439       4.172 -46.876   7.077  1.00  0.080          C  
ATOM   7020  O   ILE A 439       3.321 -46.107   6.626  1.00  0.170          O  
ATOM   7021  CB  ILE A 439       6.037 -45.299   7.284  1.00  0.100          C  
ATOM   7022  CG1 ILE A 439       7.432 -44.964   6.934  1.00  0.100          C  
ATOM   7023  CG2 ILE A 439       5.892 -45.306   8.821  1.00  0.100          C  
ATOM   7024  CD1 ILE A 439       7.764 -43.490   7.174  1.00  0.100          C  
ATOM   7025  H   ILE A 439       5.451 -46.183   4.675  1.00  0.100          H  
ATOM   7026  HA  ILE A 439       6.220 -47.443   7.312  1.00  0.080          H  
ATOM   7027  HB  ILE A 439       5.403 -44.575   6.858  1.00  0.120          H  
ATOM   7028 1HG1 ILE A 439       8.106 -45.590   7.511  1.00  0.120          H  
ATOM   7029 2HG1 ILE A 439       7.570 -45.195   5.899  1.00  0.120          H  
ATOM   7030 1HG2 ILE A 439       6.131 -44.344   9.238  1.00  0.120          H  
ATOM   7031 2HG2 ILE A 439       4.885 -45.562   9.092  1.00  0.120          H  
ATOM   7032 3HG2 ILE A 439       6.565 -46.051   9.246  1.00  0.120          H  
ATOM   7033 1HD1 ILE A 439       8.779 -43.280   6.877  1.00  0.120          H  
ATOM   7034 2HD1 ILE A 439       7.102 -42.877   6.588  1.00  0.120          H  
ATOM   7035 3HD1 ILE A 439       7.652 -43.238   8.201  1.00  0.120          H  
ATOM   7036  N   THR A 440       3.872 -47.889   7.859  1.00  0.090          N  
ATOM   7037  CA  THR A 440       2.509 -48.223   8.223  1.00  0.080          C  
ATOM   7038  C   THR A 440       2.171 -47.601   9.571  1.00  0.070          C  
ATOM   7039  O   THR A 440       3.063 -47.133  10.277  1.00  0.060          O  
ATOM   7040  CB  THR A 440       2.330 -49.746   8.238  1.00  0.120          C  
ATOM   7041  OG1 THR A 440       3.170 -50.324   9.257  1.00  0.120          O  
ATOM   7042  CG2 THR A 440       2.740 -50.305   6.864  1.00  0.120          C  
ATOM   7043  H   THR A 440       4.622 -48.477   8.193  1.00  0.110          H  
ATOM   7044  HA  THR A 440       1.831 -47.805   7.478  1.00  0.100          H  
ATOM   7045  HB  THR A 440       1.290 -49.995   8.450  1.00  0.140          H  
ATOM   7046  HG1 THR A 440       2.834 -51.213   9.455  1.00  0.140          H  
ATOM   7047 1HG2 THR A 440       2.620 -51.386   6.862  1.00  0.140          H  
ATOM   7048 2HG2 THR A 440       2.110 -49.867   6.091  1.00  0.140          H  
ATOM   7049 3HG2 THR A 440       3.782 -50.061   6.653  1.00  0.140          H  
ATOM   7050  N   LYS A 441       0.898 -47.624   9.973  1.00  0.070          N  
ATOM   7051  CA  LYS A 441       0.516 -47.009  11.249  1.00  0.060          C  
ATOM   7052  C   LYS A 441       1.360 -47.465  12.431  1.00  0.060          C  
ATOM   7053  O   LYS A 441       1.824 -46.646  13.232  1.00  0.070          O  
ATOM   7054  CB  LYS A 441      -0.956 -47.274  11.561  1.00  0.090          C  
ATOM   7055  CG  LYS A 441      -1.462 -46.602  12.849  1.00  0.090          C  
ATOM   7056  CD  LYS A 441      -2.942 -46.894  13.086  1.00  0.090          C  
ATOM   7057  CE  LYS A 441      -3.443 -46.246  14.378  1.00  0.090          C  
ATOM   7058  NZ  LYS A 441      -4.886 -46.558  14.641  1.00  0.090          N  
ATOM   7059  H   LYS A 441       0.195 -48.044   9.383  1.00  0.080          H  
ATOM   7060  HA  LYS A 441       0.656 -45.953  11.161  1.00  0.070          H  
ATOM   7061 1HB  LYS A 441      -1.570 -46.917  10.735  1.00  0.110          H  
ATOM   7062 2HB  LYS A 441      -1.118 -48.352  11.656  1.00  0.110          H  
ATOM   7063 1HG  LYS A 441      -0.894 -46.965  13.708  1.00  0.110          H  
ATOM   7064 2HG  LYS A 441      -1.316 -45.527  12.770  1.00  0.110          H  
ATOM   7065 1HD  LYS A 441      -3.528 -46.527  12.246  1.00  0.110          H  
ATOM   7066 2HD  LYS A 441      -3.084 -47.973  13.156  1.00  0.110          H  
ATOM   7067 1HE  LYS A 441      -2.845 -46.606  15.214  1.00  0.110          H  
ATOM   7068 2HE  LYS A 441      -3.327 -45.165  14.302  1.00  0.110          H  
ATOM   7069 1HZ  LYS A 441      -5.173 -46.109  15.499  1.00  0.110          H  
ATOM   7070 2HZ  LYS A 441      -5.452 -46.213  13.877  1.00  0.110          H  
ATOM   7071 3HZ  LYS A 441      -5.009 -47.558  14.726  1.00  0.110          H  
ATOM   7072  N   GLU A 442       1.608 -48.763  12.516  1.00  0.080          N  
ATOM   7073  CA  GLU A 442       2.357 -49.367  13.610  1.00  0.110          C  
ATOM   7074  C   GLU A 442       3.807 -48.888  13.700  1.00  0.110          C  
ATOM   7075  O   GLU A 442       4.466 -49.079  14.730  1.00  0.170          O  
ATOM   7076  CB  GLU A 442       2.305 -50.890  13.482  1.00  0.140          C  
ATOM   7077  CG  GLU A 442       0.892 -51.479  13.652  1.00  0.140          C  
ATOM   7078  CD  GLU A 442       0.051 -51.420  12.388  1.00  0.140          C  
ATOM   7079  OE1 GLU A 442       0.550 -50.948  11.384  1.00  0.140          O  
ATOM   7080  OE2 GLU A 442      -1.077 -51.830  12.428  1.00  0.140          O  
ATOM   7081  H   GLU A 442       1.217 -49.384  11.803  1.00  0.100          H  
ATOM   7082  HA  GLU A 442       1.863 -49.091  14.541  1.00  0.130          H  
ATOM   7083 1HB  GLU A 442       2.687 -51.185  12.504  1.00  0.170          H  
ATOM   7084 2HB  GLU A 442       2.951 -51.339  14.236  1.00  0.170          H  
ATOM   7085 1HG  GLU A 442       0.979 -52.517  13.971  1.00  0.170          H  
ATOM   7086 2HG  GLU A 442       0.382 -50.929  14.441  1.00  0.170          H  
ATOM   7087  N   ASN A 443       4.320 -48.340  12.598  1.00  0.070          N  
ATOM   7088  CA  ASN A 443       5.677 -47.864  12.487  1.00  0.110          C  
ATOM   7089  C   ASN A 443       5.780 -46.350  12.325  1.00  0.080          C  
ATOM   7090  O   ASN A 443       6.863 -45.840  12.012  1.00  0.110          O  
ATOM   7091  CB  ASN A 443       6.344 -48.572  11.329  1.00  0.140          C  
ATOM   7092  CG  ASN A 443       6.566 -50.021  11.619  1.00  0.140          C  
ATOM   7093  OD1 ASN A 443       7.530 -50.369  12.306  1.00  0.140          O  
ATOM   7094  ND2 ASN A 443       5.704 -50.878  11.132  1.00  0.140          N  
ATOM   7095  H   ASN A 443       3.698 -48.174  11.806  1.00  0.080          H  
ATOM   7096  HA  ASN A 443       6.202 -48.123  13.401  1.00  0.130          H  
ATOM   7097 1HB  ASN A 443       5.710 -48.480  10.441  1.00  0.170          H  
ATOM   7098 2HB  ASN A 443       7.299 -48.101  11.106  1.00  0.170          H  
ATOM   7099 1HD2 ASN A 443       5.818 -51.855  11.312  1.00  0.170          H  
ATOM   7100 2HD2 ASN A 443       4.917 -50.559  10.582  1.00  0.170          H  
ATOM   7101  N   TYR A 444       4.696 -45.589  12.546  1.00  0.050          N  
ATOM   7102  CA  TYR A 444       4.822 -44.148  12.315  1.00  0.060          C  
ATOM   7103  C   TYR A 444       5.853 -43.481  13.198  1.00  0.080          C  
ATOM   7104  O   TYR A 444       6.729 -42.761  12.700  1.00  0.110          O  
ATOM   7105  CB  TYR A 444       3.486 -43.419  12.558  1.00  0.080          C  
ATOM   7106  CG  TYR A 444       2.401 -43.518  11.473  1.00  0.080          C  
ATOM   7107  CD1 TYR A 444       1.103 -43.263  11.826  1.00  0.080          C  
ATOM   7108  CD2 TYR A 444       2.682 -43.861  10.168  1.00  0.080          C  
ATOM   7109  CE1 TYR A 444       0.111 -43.345  10.900  1.00  0.080          C  
ATOM   7110  CE2 TYR A 444       1.694 -43.963   9.250  1.00  0.080          C  
ATOM   7111  CZ  TYR A 444       0.404 -43.701   9.598  1.00  0.080          C  
ATOM   7112  OH  TYR A 444      -0.601 -43.804   8.665  1.00  0.080          O  
ATOM   7113  H   TYR A 444       3.793 -46.002  12.815  1.00  0.060          H  
ATOM   7114  HA  TYR A 444       5.157 -43.990  11.302  1.00  0.070          H  
ATOM   7115 1HB  TYR A 444       3.051 -43.822  13.473  1.00  0.100          H  
ATOM   7116 2HB  TYR A 444       3.682 -42.374  12.753  1.00  0.100          H  
ATOM   7117  HD1 TYR A 444       0.867 -42.993  12.846  1.00  0.100          H  
ATOM   7118  HD2 TYR A 444       3.664 -44.061   9.861  1.00  0.100          H  
ATOM   7119  HE1 TYR A 444      -0.897 -43.137  11.198  1.00  0.100          H  
ATOM   7120  HE2 TYR A 444       1.944 -44.257   8.240  1.00  0.100          H  
ATOM   7121  HH  TYR A 444      -0.267 -44.246   7.877  1.00  0.100          H  
ATOM   7122  N   ASN A 445       5.804 -43.782  14.497  1.00  0.080          N  
ATOM   7123  CA  ASN A 445       6.703 -43.162  15.449  1.00  0.110          C  
ATOM   7124  C   ASN A 445       8.081 -43.789  15.394  1.00  0.120          C  
ATOM   7125  O   ASN A 445       9.087 -43.148  15.721  1.00  0.190          O  
ATOM   7126  CB  ASN A 445       6.117 -43.325  16.830  1.00  0.140          C  
ATOM   7127  CG  ASN A 445       6.006 -44.770  17.166  1.00  0.140          C  
ATOM   7128  OD1 ASN A 445       5.538 -45.555  16.321  1.00  0.140          O  
ATOM   7129  ND2 ASN A 445       6.425 -45.138  18.336  1.00  0.140          N  
ATOM   7130  H   ASN A 445       5.103 -44.440  14.835  1.00  0.100          H  
ATOM   7131  HA  ASN A 445       6.794 -42.103  15.209  1.00  0.130          H  
ATOM   7132 1HB  ASN A 445       6.743 -42.823  17.571  1.00  0.170          H  
ATOM   7133 2HB  ASN A 445       5.126 -42.869  16.872  1.00  0.170          H  
ATOM   7134 1HD2 ASN A 445       6.400 -46.102  18.598  1.00  0.170          H  
ATOM   7135 2HD2 ASN A 445       6.777 -44.439  18.962  1.00  0.170          H  
ATOM   7136  N   GLN A 446       8.138 -45.043  14.950  1.00  0.110          N  
ATOM   7137  CA  GLN A 446       9.404 -45.731  14.903  1.00  0.110          C  
ATOM   7138  C   GLN A 446      10.269 -45.147  13.803  1.00  0.110          C  
ATOM   7139  O   GLN A 446      11.451 -44.861  14.026  1.00  0.120          O  
ATOM   7140  CB  GLN A 446       9.197 -47.224  14.633  1.00  0.150          C  
ATOM   7141  CG  GLN A 446       8.499 -47.998  15.745  1.00  0.150          C  
ATOM   7142  CD  GLN A 446       8.366 -49.474  15.392  1.00  0.150          C  
ATOM   7143  OE1 GLN A 446       9.399 -50.137  15.251  1.00  0.150          O  
ATOM   7144  NE2 GLN A 446       7.151 -49.994  15.233  1.00  0.150          N  
ATOM   7145  H   GLN A 446       7.282 -45.536  14.724  1.00  0.130          H  
ATOM   7146  HA  GLN A 446       9.916 -45.597  15.855  1.00  0.130          H  
ATOM   7147 1HB  GLN A 446       8.611 -47.350  13.723  1.00  0.180          H  
ATOM   7148 2HB  GLN A 446      10.164 -47.693  14.458  1.00  0.180          H  
ATOM   7149 1HG  GLN A 446       9.077 -47.908  16.662  1.00  0.180          H  
ATOM   7150 2HG  GLN A 446       7.497 -47.590  15.889  1.00  0.180          H  
ATOM   7151 1HE2 GLN A 446       7.053 -50.957  14.984  1.00  0.180          H  
ATOM   7152 2HE2 GLN A 446       6.301 -49.436  15.332  1.00  0.180          H  
ATOM   7153  N   GLU A 447       9.674 -44.936  12.620  1.00  0.110          N  
ATOM   7154  CA  GLU A 447      10.442 -44.404  11.510  1.00  0.110          C  
ATOM   7155  C   GLU A 447      10.720 -42.930  11.738  1.00  0.120          C  
ATOM   7156  O   GLU A 447      11.798 -42.444  11.405  1.00  0.140          O  
ATOM   7157  CB  GLU A 447       9.775 -44.670  10.171  1.00  0.150          C  
ATOM   7158  CG  GLU A 447      10.642 -44.301   8.936  1.00  0.150          C  
ATOM   7159  CD  GLU A 447      11.933 -45.074   8.782  1.00  0.150          C  
ATOM   7160  OE1 GLU A 447      12.189 -45.965   9.555  1.00  0.150          O  
ATOM   7161  OE2 GLU A 447      12.615 -44.825   7.819  1.00  0.150          O  
ATOM   7162  H   GLU A 447       8.690 -45.186  12.482  1.00  0.130          H  
ATOM   7163  HA  GLU A 447      11.397 -44.919  11.497  1.00  0.130          H  
ATOM   7164 1HB  GLU A 447       9.511 -45.724  10.100  1.00  0.180          H  
ATOM   7165 2HB  GLU A 447       8.847 -44.102  10.120  1.00  0.180          H  
ATOM   7166 1HG  GLU A 447      10.095 -44.528   8.069  1.00  0.180          H  
ATOM   7167 2HG  GLU A 447      10.846 -43.237   8.940  1.00  0.180          H  
ATOM   7168  N   TRP A 448       9.760 -42.200  12.321  1.00  0.110          N  
ATOM   7169  CA  TRP A 448       9.964 -40.793  12.621  1.00  0.120          C  
ATOM   7170  C   TRP A 448      11.251 -40.625  13.408  1.00  0.120          C  
ATOM   7171  O   TRP A 448      12.121 -39.840  13.018  1.00  0.120          O  
ATOM   7172  CB  TRP A 448       8.791 -40.271  13.447  1.00  0.160          C  
ATOM   7173  CG  TRP A 448       8.849 -38.831  13.882  1.00  0.160          C  
ATOM   7174  CD1 TRP A 448       9.150 -38.350  15.123  1.00  0.160          C  
ATOM   7175  CD2 TRP A 448       8.548 -37.684  13.072  1.00  0.160          C  
ATOM   7176  NE1 TRP A 448       9.039 -36.985  15.136  1.00  0.160          N  
ATOM   7177  CE2 TRP A 448       8.668 -36.564  13.883  1.00  0.160          C  
ATOM   7178  CE3 TRP A 448       8.173 -37.531  11.753  1.00  0.160          C  
ATOM   7179  CZ2 TRP A 448       8.419 -35.293  13.402  1.00  0.160          C  
ATOM   7180  CZ3 TRP A 448       7.914 -36.291  11.270  1.00  0.160          C  
ATOM   7181  CH2 TRP A 448       8.029 -35.186  12.066  1.00  0.160          C  
ATOM   7182  H   TRP A 448       8.847 -42.609  12.532  1.00  0.130          H  
ATOM   7183  HA  TRP A 448      10.039 -40.234  11.691  1.00  0.140          H  
ATOM   7184 1HB  TRP A 448       7.873 -40.418  12.884  1.00  0.200          H  
ATOM   7185 2HB  TRP A 448       8.707 -40.871  14.345  1.00  0.200          H  
ATOM   7186  HD1 TRP A 448       9.422 -38.959  15.977  1.00  0.200          H  
ATOM   7187  HE1 TRP A 448       9.199 -36.388  15.936  1.00  0.200          H  
ATOM   7188  HE3 TRP A 448       8.074 -38.395  11.129  1.00  0.200          H  
ATOM   7189  HZ2 TRP A 448       8.503 -34.406  14.028  1.00  0.200          H  
ATOM   7190  HZ3 TRP A 448       7.612 -36.221  10.239  1.00  0.200          H  
ATOM   7191  HH2 TRP A 448       7.808 -34.203  11.650  1.00  0.200          H  
ATOM   7192  N   TRP A 449      11.395 -41.382  14.504  1.00  0.120          N  
ATOM   7193  CA  TRP A 449      12.598 -41.251  15.298  1.00  0.120          C  
ATOM   7194  C   TRP A 449      13.828 -41.852  14.659  1.00  0.120          C  
ATOM   7195  O   TRP A 449      14.925 -41.327  14.864  1.00  0.120          O  
ATOM   7196  CB  TRP A 449      12.382 -41.784  16.696  1.00  0.170          C  
ATOM   7197  CG  TRP A 449      11.692 -40.781  17.490  1.00  0.170          C  
ATOM   7198  CD1 TRP A 449      10.408 -40.797  17.907  1.00  0.170          C  
ATOM   7199  CD2 TRP A 449      12.259 -39.537  17.971  1.00  0.170          C  
ATOM   7200  NE1 TRP A 449      10.134 -39.656  18.600  1.00  0.170          N  
ATOM   7201  CE2 TRP A 449      11.253 -38.881  18.647  1.00  0.170          C  
ATOM   7202  CE3 TRP A 449      13.538 -38.935  17.871  1.00  0.170          C  
ATOM   7203  CZ2 TRP A 449      11.445 -37.674  19.222  1.00  0.170          C  
ATOM   7204  CZ3 TRP A 449      13.737 -37.706  18.473  1.00  0.170          C  
ATOM   7205  CH2 TRP A 449      12.708 -37.090  19.133  1.00  0.170          C  
ATOM   7206  H   TRP A 449      10.653 -42.029  14.796  1.00  0.140          H  
ATOM   7207  HA  TRP A 449      12.779 -40.188  15.407  1.00  0.140          H  
ATOM   7208 1HB  TRP A 449      11.769 -42.690  16.652  1.00  0.200          H  
ATOM   7209 2HB  TRP A 449      13.331 -42.032  17.162  1.00  0.200          H  
ATOM   7210  HD1 TRP A 449       9.691 -41.596  17.708  1.00  0.200          H  
ATOM   7211  HE1 TRP A 449       9.207 -39.406  19.024  1.00  0.200          H  
ATOM   7212  HE3 TRP A 449      14.356 -39.433  17.340  1.00  0.200          H  
ATOM   7213  HZ2 TRP A 449      10.632 -37.194  19.736  1.00  0.200          H  
ATOM   7214  HZ3 TRP A 449      14.725 -37.247  18.406  1.00  0.200          H  
ATOM   7215  HH2 TRP A 449      12.876 -36.128  19.597  1.00  0.200          H  
ATOM   7216  N   SER A 450      13.683 -42.917  13.867  1.00  0.140          N  
ATOM   7217  CA  SER A 450      14.843 -43.481  13.202  1.00  0.160          C  
ATOM   7218  C   SER A 450      15.449 -42.410  12.308  1.00  0.180          C  
ATOM   7219  O   SER A 450      16.665 -42.189  12.321  1.00  0.210          O  
ATOM   7220  CB  SER A 450      14.459 -44.686  12.370  1.00  0.220          C  
ATOM   7221  OG  SER A 450      15.579 -45.240  11.735  1.00  0.220          O  
ATOM   7222  H   SER A 450      12.776 -43.383  13.763  1.00  0.170          H  
ATOM   7223  HA  SER A 450      15.578 -43.775  13.952  1.00  0.190          H  
ATOM   7224 1HB  SER A 450      13.980 -45.432  13.003  1.00  0.260          H  
ATOM   7225 2HB  SER A 450      13.732 -44.383  11.617  1.00  0.260          H  
ATOM   7226  HG  SER A 450      15.238 -45.967  11.203  1.00  0.260          H  
ATOM   7227  N   LEU A 451      14.593 -41.717  11.550  1.00  0.170          N  
ATOM   7228  CA  LEU A 451      15.053 -40.659  10.678  1.00  0.190          C  
ATOM   7229  C   LEU A 451      15.617 -39.476  11.469  1.00  0.150          C  
ATOM   7230  O   LEU A 451      16.651 -38.918  11.093  1.00  0.170          O  
ATOM   7231  CB  LEU A 451      13.889 -40.182   9.803  1.00  0.260          C  
ATOM   7232  CG  LEU A 451      13.348 -41.149   8.746  1.00  0.260          C  
ATOM   7233  CD1 LEU A 451      12.041 -40.575   8.194  1.00  0.260          C  
ATOM   7234  CD2 LEU A 451      14.351 -41.311   7.624  1.00  0.260          C  
ATOM   7235  H   LEU A 451      13.598 -41.960  11.571  1.00  0.200          H  
ATOM   7236  HA  LEU A 451      15.843 -41.054  10.053  1.00  0.230          H  
ATOM   7237 1HB  LEU A 451      13.061 -39.888  10.452  1.00  0.310          H  
ATOM   7238 2HB  LEU A 451      14.228 -39.328   9.259  1.00  0.310          H  
ATOM   7239  HG  LEU A 451      13.145 -42.121   9.202  1.00  0.310          H  
ATOM   7240 1HD1 LEU A 451      11.630 -41.255   7.445  1.00  0.310          H  
ATOM   7241 2HD1 LEU A 451      11.336 -40.470   9.016  1.00  0.310          H  
ATOM   7242 3HD1 LEU A 451      12.220 -39.600   7.738  1.00  0.310          H  
ATOM   7243 1HD2 LEU A 451      13.938 -41.995   6.879  1.00  0.310          H  
ATOM   7244 2HD2 LEU A 451      14.527 -40.341   7.171  1.00  0.310          H  
ATOM   7245 3HD2 LEU A 451      15.283 -41.719   7.998  1.00  0.310          H  
ATOM   7246  N   ARG A 452      14.974 -39.070  12.583  1.00  0.130          N  
ATOM   7247  CA  ARG A 452      15.516 -37.933  13.335  1.00  0.140          C  
ATOM   7248  C   ARG A 452      16.923 -38.266  13.814  1.00  0.110          C  
ATOM   7249  O   ARG A 452      17.845 -37.444  13.711  1.00  0.160          O  
ATOM   7250  CB  ARG A 452      14.602 -37.511  14.482  1.00  0.190          C  
ATOM   7251  CG  ARG A 452      13.307 -36.793  14.020  1.00  0.190          C  
ATOM   7252  CD  ARG A 452      12.381 -36.449  15.134  1.00  0.190          C  
ATOM   7253  NE  ARG A 452      12.925 -35.459  16.114  1.00  0.190          N  
ATOM   7254  CZ  ARG A 452      12.815 -34.085  16.060  1.00  0.190          C  
ATOM   7255  NH1 ARG A 452      12.193 -33.448  15.096  1.00  0.190          N  
ATOM   7256  NH2 ARG A 452      13.325 -33.330  17.010  1.00  0.190          N  
ATOM   7257  H   ARG A 452      14.093 -39.511  12.868  1.00  0.160          H  
ATOM   7258  HA  ARG A 452      15.592 -37.079  12.671  1.00  0.170          H  
ATOM   7259 1HB  ARG A 452      14.314 -38.388  15.046  1.00  0.230          H  
ATOM   7260 2HB  ARG A 452      15.141 -36.842  15.155  1.00  0.230          H  
ATOM   7261 1HG  ARG A 452      13.559 -35.886  13.505  1.00  0.230          H  
ATOM   7262 2HG  ARG A 452      12.767 -37.440  13.335  1.00  0.230          H  
ATOM   7263 1HD  ARG A 452      11.495 -36.026  14.696  1.00  0.230          H  
ATOM   7264 2HD  ARG A 452      12.114 -37.358  15.673  1.00  0.230          H  
ATOM   7265  HE  ARG A 452      13.424 -35.841  16.905  1.00  0.230          H  
ATOM   7266 1HH1 ARG A 452      11.772 -33.944  14.330  1.00  0.230          H  
ATOM   7267 2HH1 ARG A 452      12.140 -32.411  15.176  1.00  0.230          H  
ATOM   7268 1HH2 ARG A 452      13.798 -33.734  17.801  1.00  0.230          H  
ATOM   7269 2HH2 ARG A 452      13.218 -32.306  16.918  1.00  0.230          H  
ATOM   7270  N   LEU A 453      17.130 -39.494  14.261  1.00  0.080          N  
ATOM   7271  CA  LEU A 453      18.460 -39.886  14.659  1.00  0.090          C  
ATOM   7272  C   LEU A 453      19.422 -39.863  13.465  1.00  0.120          C  
ATOM   7273  O   LEU A 453      20.510 -39.297  13.553  1.00  0.250          O  
ATOM   7274  CB  LEU A 453      18.424 -41.278  15.281  1.00  0.120          C  
ATOM   7275  CG  LEU A 453      19.771 -41.894  15.682  1.00  0.120          C  
ATOM   7276  CD1 LEU A 453      20.477 -41.026  16.736  1.00  0.120          C  
ATOM   7277  CD2 LEU A 453      19.508 -43.288  16.210  1.00  0.120          C  
ATOM   7278  H   LEU A 453      16.350 -40.152  14.363  1.00  0.100          H  
ATOM   7279  HA  LEU A 453      18.800 -39.176  15.408  1.00  0.110          H  
ATOM   7280 1HB  LEU A 453      17.801 -41.226  16.175  1.00  0.150          H  
ATOM   7281 2HB  LEU A 453      17.941 -41.954  14.575  1.00  0.150          H  
ATOM   7282  HG  LEU A 453      20.413 -41.959  14.810  1.00  0.150          H  
ATOM   7283 1HD1 LEU A 453      21.427 -41.486  17.014  1.00  0.150          H  
ATOM   7284 2HD1 LEU A 453      20.672 -40.034  16.339  1.00  0.150          H  
ATOM   7285 3HD1 LEU A 453      19.842 -40.946  17.618  1.00  0.150          H  
ATOM   7286 1HD2 LEU A 453      20.434 -43.746  16.478  1.00  0.150          H  
ATOM   7287 2HD2 LEU A 453      18.864 -43.238  17.090  1.00  0.150          H  
ATOM   7288 3HD2 LEU A 453      19.020 -43.884  15.438  1.00  0.150          H  
ATOM   7289  N   LYS A 454      19.019 -40.460  12.338  1.00  0.120          N  
ATOM   7290  CA  LYS A 454      19.851 -40.536  11.136  1.00  0.170          C  
ATOM   7291  C   LYS A 454      20.298 -39.184  10.566  1.00  0.200          C  
ATOM   7292  O   LYS A 454      21.456 -39.030  10.166  1.00  0.230          O  
ATOM   7293  CB  LYS A 454      19.100 -41.311  10.049  1.00  0.220          C  
ATOM   7294  CG  LYS A 454      19.856 -41.530   8.744  1.00  0.220          C  
ATOM   7295  CD  LYS A 454      19.030 -42.395   7.790  1.00  0.220          C  
ATOM   7296  CE  LYS A 454      19.743 -42.605   6.464  1.00  0.220          C  
ATOM   7297  NZ  LYS A 454      18.939 -43.445   5.526  1.00  0.220          N  
ATOM   7298  H   LYS A 454      18.106 -40.927  12.322  1.00  0.140          H  
ATOM   7299  HA  LYS A 454      20.750 -41.094  11.396  1.00  0.200          H  
ATOM   7300 1HB  LYS A 454      18.791 -42.279  10.442  1.00  0.260          H  
ATOM   7301 2HB  LYS A 454      18.195 -40.764   9.799  1.00  0.260          H  
ATOM   7302 1HG  LYS A 454      20.049 -40.565   8.266  1.00  0.260          H  
ATOM   7303 2HG  LYS A 454      20.810 -42.013   8.948  1.00  0.260          H  
ATOM   7304 1HD  LYS A 454      18.845 -43.366   8.252  1.00  0.260          H  
ATOM   7305 2HD  LYS A 454      18.071 -41.915   7.609  1.00  0.260          H  
ATOM   7306 1HE  LYS A 454      19.927 -41.638   6.003  1.00  0.260          H  
ATOM   7307 2HE  LYS A 454      20.698 -43.095   6.646  1.00  0.260          H  
ATOM   7308 1HZ  LYS A 454      19.445 -43.559   4.659  1.00  0.260          H  
ATOM   7309 2HZ  LYS A 454      18.773 -44.352   5.939  1.00  0.260          H  
ATOM   7310 3HZ  LYS A 454      18.052 -42.994   5.340  1.00  0.260          H  
ATOM   7311  N   TYR A 455      19.391 -38.213  10.507  1.00  0.200          N  
ATOM   7312  CA  TYR A 455      19.723 -36.931   9.901  1.00  0.240          C  
ATOM   7313  C   TYR A 455      19.989 -35.781  10.868  1.00  0.140          C  
ATOM   7314  O   TYR A 455      20.855 -34.945  10.601  1.00  0.120          O  
ATOM   7315  CB  TYR A 455      18.603 -36.539   8.939  1.00  0.320          C  
ATOM   7316  CG  TYR A 455      18.479 -37.475   7.772  1.00  0.320          C  
ATOM   7317  CD1 TYR A 455      17.454 -38.405   7.689  1.00  0.320          C  
ATOM   7318  CD2 TYR A 455      19.415 -37.399   6.777  1.00  0.320          C  
ATOM   7319  CE1 TYR A 455      17.392 -39.234   6.594  1.00  0.320          C  
ATOM   7320  CE2 TYR A 455      19.355 -38.216   5.695  1.00  0.320          C  
ATOM   7321  CZ  TYR A 455      18.348 -39.135   5.597  1.00  0.320          C  
ATOM   7322  OH  TYR A 455      18.280 -39.956   4.496  1.00  0.320          O  
ATOM   7323  H   TYR A 455      18.442 -38.416  10.829  1.00  0.240          H  
ATOM   7324  HA  TYR A 455      20.634 -37.069   9.322  1.00  0.290          H  
ATOM   7325 1HB  TYR A 455      17.656 -36.523   9.474  1.00  0.380          H  
ATOM   7326 2HB  TYR A 455      18.779 -35.545   8.551  1.00  0.380          H  
ATOM   7327  HD1 TYR A 455      16.707 -38.483   8.475  1.00  0.380          H  
ATOM   7328  HD2 TYR A 455      20.202 -36.685   6.858  1.00  0.380          H  
ATOM   7329  HE1 TYR A 455      16.606 -39.963   6.505  1.00  0.380          H  
ATOM   7330  HE2 TYR A 455      20.108 -38.137   4.910  1.00  0.380          H  
ATOM   7331  HH  TYR A 455      18.937 -39.671   3.850  1.00  0.380          H  
ATOM   7332  N   GLN A 456      19.242 -35.709  11.968  1.00  0.120          N  
ATOM   7333  CA  GLN A 456      19.333 -34.588  12.889  1.00  0.110          C  
ATOM   7334  C   GLN A 456      20.279 -34.935  14.038  1.00  0.090          C  
ATOM   7335  O   GLN A 456      20.903 -34.058  14.637  1.00  0.160          O  
ATOM   7336  CB  GLN A 456      17.932 -34.294  13.417  1.00  0.160          C  
ATOM   7337  CG  GLN A 456      16.933 -33.952  12.333  1.00  0.160          C  
ATOM   7338  CD  GLN A 456      15.563 -33.919  12.860  1.00  0.160          C  
ATOM   7339  OE1 GLN A 456      15.360 -34.082  14.062  1.00  0.160          O  
ATOM   7340  NE2 GLN A 456      14.601 -33.734  11.992  1.00  0.160          N  
ATOM   7341  H   GLN A 456      18.567 -36.436  12.188  1.00  0.140          H  
ATOM   7342  HA  GLN A 456      19.724 -33.720  12.363  1.00  0.130          H  
ATOM   7343 1HB  GLN A 456      17.561 -35.113  14.008  1.00  0.190          H  
ATOM   7344 2HB  GLN A 456      17.983 -33.427  14.069  1.00  0.190          H  
ATOM   7345 1HG  GLN A 456      17.162 -32.972  11.934  1.00  0.190          H  
ATOM   7346 2HG  GLN A 456      16.971 -34.697  11.541  1.00  0.190          H  
ATOM   7347 1HE2 GLN A 456      13.650 -33.706  12.289  1.00  0.190          H  
ATOM   7348 2HE2 GLN A 456      14.829 -33.628  11.019  1.00  0.190          H  
ATOM   7349  N   GLY A 457      20.400 -36.225  14.342  1.00  0.070          N  
ATOM   7350  CA  GLY A 457      21.246 -36.635  15.441  1.00  0.090          C  
ATOM   7351  C   GLY A 457      20.576 -36.443  16.763  1.00  0.090          C  
ATOM   7352  O   GLY A 457      21.234 -36.118  17.758  1.00  0.090          O  
ATOM   7353  H   GLY A 457      19.846 -36.921  13.841  1.00  0.080          H  
ATOM   7354 1HA  GLY A 457      21.561 -37.673  15.309  1.00  0.110          H  
ATOM   7355 2HA  GLY A 457      22.114 -36.008  15.434  1.00  0.110          H  
ATOM   7356  N   LEU A 458      19.259 -36.523  16.757  1.00  0.090          N  
ATOM   7357  CA  LEU A 458      18.515 -36.319  17.977  1.00  0.090          C  
ATOM   7358  C   LEU A 458      17.875 -37.572  18.497  1.00  0.190          C  
ATOM   7359  O   LEU A 458      17.518 -38.475  17.743  1.00  0.510          O  
ATOM   7360  CB  LEU A 458      17.452 -35.255  17.775  1.00  0.130          C  
ATOM   7361  CG  LEU A 458      17.964 -33.907  17.273  1.00  0.130          C  
ATOM   7362  CD1 LEU A 458      16.820 -33.018  17.101  1.00  0.130          C  
ATOM   7363  CD2 LEU A 458      18.962 -33.310  18.218  1.00  0.130          C  
ATOM   7364  H   LEU A 458      18.787 -36.792  15.889  1.00  0.110          H  
ATOM   7365  HA  LEU A 458      19.202 -35.994  18.750  1.00  0.110          H  
ATOM   7366 1HB  LEU A 458      16.727 -35.627  17.054  1.00  0.150          H  
ATOM   7367 2HB  LEU A 458      16.945 -35.092  18.728  1.00  0.150          H  
ATOM   7368  HG  LEU A 458      18.443 -34.036  16.313  1.00  0.150          H  
ATOM   7369 1HD1 LEU A 458      17.176 -32.080  16.748  1.00  0.150          H  
ATOM   7370 2HD1 LEU A 458      16.124 -33.445  16.384  1.00  0.150          H  
ATOM   7371 3HD1 LEU A 458      16.322 -32.878  18.054  1.00  0.150          H  
ATOM   7372 1HD2 LEU A 458      19.294 -32.364  17.808  1.00  0.150          H  
ATOM   7373 2HD2 LEU A 458      18.508 -33.160  19.201  1.00  0.150          H  
ATOM   7374 3HD2 LEU A 458      19.814 -33.959  18.313  1.00  0.150          H  
ATOM   7375  N   CYS A 459      17.710 -37.604  19.800  1.00  0.130          N  
ATOM   7376  CA  CYS A 459      17.022 -38.703  20.457  1.00  0.120          C  
ATOM   7377  C   CYS A 459      15.897 -38.145  21.322  1.00  0.080          C  
ATOM   7378  O   CYS A 459      15.974 -36.988  21.750  1.00  0.100          O  
ATOM   7379  CB  CYS A 459      18.036 -39.499  21.291  1.00  0.170          C  
ATOM   7380  SG  CYS A 459      18.849 -38.544  22.579  1.00  0.170          S  
ATOM   7381  H   CYS A 459      18.088 -36.810  20.335  1.00  0.160          H  
ATOM   7382  HA  CYS A 459      16.610 -39.355  19.690  1.00  0.140          H  
ATOM   7383 1HB  CYS A 459      17.562 -40.338  21.778  1.00  0.210          H  
ATOM   7384 2HB  CYS A 459      18.792 -39.906  20.637  1.00  0.210          H  
ATOM   7385  HG  CYS A 459      19.681 -37.894  21.764  1.00  0.210          H  
ATOM   7386  N   PRO A 460      14.825 -38.902  21.587  1.00  0.080          N  
ATOM   7387  CA  PRO A 460      13.783 -38.473  22.467  1.00  0.090          C  
ATOM   7388  C   PRO A 460      14.404 -38.520  23.845  1.00  0.100          C  
ATOM   7389  O   PRO A 460      15.227 -39.397  24.095  1.00  0.150          O  
ATOM   7390  CB  PRO A 460      12.698 -39.538  22.267  1.00  0.140          C  
ATOM   7391  CG  PRO A 460      13.460 -40.783  21.846  1.00  0.140          C  
ATOM   7392  CD  PRO A 460      14.664 -40.275  21.058  1.00  0.140          C  
ATOM   7393  HA  PRO A 460      13.450 -37.475  22.157  1.00  0.110          H  
ATOM   7394 1HB  PRO A 460      12.138 -39.688  23.200  1.00  0.160          H  
ATOM   7395 2HB  PRO A 460      11.971 -39.214  21.520  1.00  0.160          H  
ATOM   7396 1HG  PRO A 460      13.750 -41.364  22.738  1.00  0.160          H  
ATOM   7397 2HG  PRO A 460      12.804 -41.430  21.240  1.00  0.160          H  
ATOM   7398 1HD  PRO A 460      15.511 -40.904  21.306  1.00  0.160          H  
ATOM   7399 2HD  PRO A 460      14.452 -40.283  19.997  1.00  0.160          H  
ATOM   7400  N   PRO A 461      14.021 -37.656  24.771  1.00  0.110          N  
ATOM   7401  CA  PRO A 461      14.443 -37.697  26.146  1.00  0.130          C  
ATOM   7402  C   PRO A 461      13.655 -38.664  27.008  1.00  0.110          C  
ATOM   7403  O   PRO A 461      14.007 -38.935  28.154  1.00  0.180          O  
ATOM   7404  CB  PRO A 461      14.196 -36.292  26.569  1.00  0.200          C  
ATOM   7405  CG  PRO A 461      13.013 -35.836  25.732  1.00  0.200          C  
ATOM   7406  CD  PRO A 461      13.221 -36.504  24.409  1.00  0.200          C  
ATOM   7407  HA  PRO A 461      15.500 -37.932  26.162  1.00  0.160          H  
ATOM   7408 1HB  PRO A 461      14.028 -36.297  27.618  1.00  0.230          H  
ATOM   7409 2HB  PRO A 461      15.089 -35.744  26.379  1.00  0.230          H  
ATOM   7410 1HG  PRO A 461      12.065 -36.106  26.201  1.00  0.230          H  
ATOM   7411 2HG  PRO A 461      13.009 -34.743  25.648  1.00  0.230          H  
ATOM   7412 1HD  PRO A 461      12.290 -36.821  24.004  1.00  0.230          H  
ATOM   7413 2HD  PRO A 461      13.778 -35.838  23.730  1.00  0.230          H  
ATOM   7414  N   VAL A 462      12.528 -39.093  26.484  1.00  0.130          N  
ATOM   7415  CA  VAL A 462      11.633 -39.965  27.195  1.00  0.190          C  
ATOM   7416  C   VAL A 462      11.287 -41.079  26.216  1.00  0.180          C  
ATOM   7417  O   VAL A 462      10.796 -40.762  25.135  1.00  0.220          O  
ATOM   7418  CB  VAL A 462      10.364 -39.217  27.643  1.00  0.240          C  
ATOM   7419  CG1 VAL A 462       9.453 -40.173  28.401  1.00  0.240          C  
ATOM   7420  CG2 VAL A 462      10.737 -38.007  28.520  1.00  0.240          C  
ATOM   7421  H   VAL A 462      12.299 -38.833  25.538  1.00  0.160          H  
ATOM   7422  HA  VAL A 462      12.132 -40.332  28.083  1.00  0.230          H  
ATOM   7423  HB  VAL A 462       9.820 -38.868  26.763  1.00  0.290          H  
ATOM   7424 1HG1 VAL A 462       8.549 -39.642  28.710  1.00  0.290          H  
ATOM   7425 2HG1 VAL A 462       9.183 -41.020  27.771  1.00  0.290          H  
ATOM   7426 3HG1 VAL A 462       9.972 -40.533  29.286  1.00  0.290          H  
ATOM   7427 1HG2 VAL A 462       9.831 -37.484  28.827  1.00  0.290          H  
ATOM   7428 2HG2 VAL A 462      11.274 -38.349  29.401  1.00  0.290          H  
ATOM   7429 3HG2 VAL A 462      11.361 -37.325  27.974  1.00  0.290          H  
ATOM   7430  N   PRO A 463      11.475 -42.364  26.544  1.00  0.180          N  
ATOM   7431  CA  PRO A 463      11.175 -43.472  25.663  1.00  0.170          C  
ATOM   7432  C   PRO A 463       9.756 -43.350  25.151  1.00  0.160          C  
ATOM   7433  O   PRO A 463       8.850 -42.996  25.905  1.00  0.180          O  
ATOM   7434  CB  PRO A 463      11.348 -44.681  26.588  1.00  0.260          C  
ATOM   7435  CG  PRO A 463      12.376 -44.226  27.605  1.00  0.260          C  
ATOM   7436  CD  PRO A 463      12.061 -42.760  27.846  1.00  0.260          C  
ATOM   7437  HA  PRO A 463      11.894 -43.487  24.831  1.00  0.200          H  
ATOM   7438 1HB  PRO A 463      10.380 -44.947  27.044  1.00  0.310          H  
ATOM   7439 2HB  PRO A 463      11.676 -45.555  26.008  1.00  0.310          H  
ATOM   7440 1HG  PRO A 463      12.296 -44.833  28.522  1.00  0.310          H  
ATOM   7441 2HG  PRO A 463      13.392 -44.383  27.210  1.00  0.310          H  
ATOM   7442 1HD  PRO A 463      11.338 -42.633  28.664  1.00  0.310          H  
ATOM   7443 2HD  PRO A 463      13.022 -42.247  28.031  1.00  0.310          H  
ATOM   7444  N   ARG A 464       9.571 -43.645  23.873  1.00  0.170          N  
ATOM   7445  CA  ARG A 464       8.271 -43.520  23.230  1.00  0.190          C  
ATOM   7446  C   ARG A 464       7.758 -44.888  22.817  1.00  0.100          C  
ATOM   7447  O   ARG A 464       8.542 -45.806  22.565  1.00  0.200          O  
ATOM   7448  CB  ARG A 464       8.384 -42.620  22.000  1.00  0.260          C  
ATOM   7449  CG  ARG A 464       8.888 -41.160  22.245  1.00  0.260          C  
ATOM   7450  CD  ARG A 464       7.837 -40.276  22.844  1.00  0.260          C  
ATOM   7451  NE  ARG A 464       7.839 -40.296  24.312  1.00  0.260          N  
ATOM   7452  CZ  ARG A 464       6.768 -39.919  25.090  1.00  0.260          C  
ATOM   7453  NH1 ARG A 464       5.639 -39.499  24.530  1.00  0.260          N  
ATOM   7454  NH2 ARG A 464       6.839 -39.975  26.395  1.00  0.260          N  
ATOM   7455  H   ARG A 464      10.360 -43.951  23.321  1.00  0.200          H  
ATOM   7456  HA  ARG A 464       7.556 -43.085  23.932  1.00  0.230          H  
ATOM   7457 1HB  ARG A 464       9.058 -43.076  21.282  1.00  0.310          H  
ATOM   7458 2HB  ARG A 464       7.406 -42.547  21.521  1.00  0.310          H  
ATOM   7459 1HG  ARG A 464       9.741 -41.176  22.912  1.00  0.310          H  
ATOM   7460 2HG  ARG A 464       9.186 -40.715  21.294  1.00  0.310          H  
ATOM   7461 1HD  ARG A 464       8.002 -39.250  22.510  1.00  0.310          H  
ATOM   7462 2HD  ARG A 464       6.871 -40.610  22.498  1.00  0.310          H  
ATOM   7463  HE  ARG A 464       8.728 -40.600  24.768  1.00  0.310          H  
ATOM   7464 1HH1 ARG A 464       5.552 -39.443  23.533  1.00  0.310          H  
ATOM   7465 2HH1 ARG A 464       4.817 -39.207  25.102  1.00  0.310          H  
ATOM   7466 1HH2 ARG A 464       7.681 -40.295  26.840  1.00  0.310          H  
ATOM   7467 2HH2 ARG A 464       6.030 -39.727  26.961  1.00  0.310          H  
ATOM   7468  N   THR A 465       6.441 -45.032  22.747  1.00  0.160          N  
ATOM   7469  CA  THR A 465       5.858 -46.301  22.325  1.00  0.290          C  
ATOM   7470  C   THR A 465       4.731 -46.152  21.325  1.00  0.400          C  
ATOM   7471  O   THR A 465       4.484 -45.072  20.789  1.00  0.380          O  
ATOM   7472  CB  THR A 465       5.366 -47.121  23.526  1.00  0.350          C  
ATOM   7473  OG1 THR A 465       5.027 -48.440  23.062  1.00  0.350          O  
ATOM   7474  CG2 THR A 465       4.158 -46.456  24.190  1.00  0.350          C  
ATOM   7475  H   THR A 465       5.830 -44.238  22.992  1.00  0.190          H  
ATOM   7476  HA  THR A 465       6.638 -46.884  21.841  1.00  0.350          H  
ATOM   7477  HB  THR A 465       6.173 -47.201  24.253  1.00  0.420          H  
ATOM   7478  HG1 THR A 465       4.881 -49.015  23.825  1.00  0.420          H  
ATOM   7479 1HG2 THR A 465       3.839 -47.057  25.038  1.00  0.420          H  
ATOM   7480 2HG2 THR A 465       4.442 -45.460  24.537  1.00  0.420          H  
ATOM   7481 3HG2 THR A 465       3.333 -46.363  23.498  1.00  0.420          H  
ATOM   7482  N   GLN A 466       4.088 -47.265  21.011  1.00  0.650          N  
ATOM   7483  CA  GLN A 466       2.995 -47.228  20.062  1.00  0.840          C  
ATOM   7484  C   GLN A 466       1.895 -46.344  20.623  1.00  0.920          C  
ATOM   7485  O   GLN A 466       1.480 -46.491  21.777  1.00  1.940          O  
ATOM   7486  CB  GLN A 466       2.468 -48.626  19.747  1.00  1.100          C  
ATOM   7487  CG  GLN A 466       1.392 -48.648  18.656  1.00  1.100          C  
ATOM   7488  CD  GLN A 466       0.967 -50.042  18.288  1.00  1.100          C  
ATOM   7489  OE1 GLN A 466       1.460 -51.021  18.851  1.00  1.100          O  
ATOM   7490  NE2 GLN A 466       0.046 -50.147  17.340  1.00  1.100          N  
ATOM   7491  H   GLN A 466       4.355 -48.124  21.492  1.00  0.780          H  
ATOM   7492  HA  GLN A 466       3.353 -46.781  19.134  1.00  1.010          H  
ATOM   7493 1HB  GLN A 466       3.292 -49.260  19.422  1.00  1.320          H  
ATOM   7494 2HB  GLN A 466       2.048 -49.068  20.651  1.00  1.320          H  
ATOM   7495 1HG  GLN A 466       0.509 -48.120  19.015  1.00  1.320          H  
ATOM   7496 2HG  GLN A 466       1.783 -48.165  17.759  1.00  1.320          H  
ATOM   7497 1HE2 GLN A 466      -0.277 -51.051  17.052  1.00  1.320          H  
ATOM   7498 2HE2 GLN A 466      -0.329 -49.327  16.908  1.00  1.320          H  
ATOM   7499  N   GLY A 467       1.397 -45.456  19.787  1.00  0.420          N  
ATOM   7500  CA  GLY A 467       0.370 -44.499  20.154  1.00  0.310          C  
ATOM   7501  C   GLY A 467       0.983 -43.109  20.310  1.00  0.250          C  
ATOM   7502  O   GLY A 467       0.294 -42.090  20.191  1.00  0.250          O  
ATOM   7503  H   GLY A 467       1.781 -45.411  18.853  1.00  0.500          H  
ATOM   7504 1HA  GLY A 467      -0.410 -44.489  19.401  1.00  0.370          H  
ATOM   7505 2HA  GLY A 467      -0.092 -44.802  21.092  1.00  0.370          H  
ATOM   7506  N   ASP A 468       2.304 -43.039  20.489  1.00  0.240          N  
ATOM   7507  CA  ASP A 468       2.977 -41.758  20.643  1.00  0.220          C  
ATOM   7508  C   ASP A 468       3.299 -41.138  19.299  1.00  0.310          C  
ATOM   7509  O   ASP A 468       4.443 -41.113  18.839  1.00  0.740          O  
ATOM   7510  CB  ASP A 468       4.246 -41.883  21.476  1.00  0.320          C  
ATOM   7511  CG  ASP A 468       3.975 -42.148  22.963  1.00  0.320          C  
ATOM   7512  OD1 ASP A 468       3.016 -41.618  23.503  1.00  0.320          O  
ATOM   7513  OD2 ASP A 468       4.731 -42.895  23.561  1.00  0.320          O  
ATOM   7514  H   ASP A 468       2.873 -43.889  20.559  1.00  0.290          H  
ATOM   7515  HA  ASP A 468       2.308 -41.077  21.168  1.00  0.260          H  
ATOM   7516 1HB  ASP A 468       4.868 -42.675  21.074  1.00  0.380          H  
ATOM   7517 2HB  ASP A 468       4.810 -40.952  21.383  1.00  0.380          H  
ATOM   7518  N   PHE A 469       2.268 -40.636  18.653  1.00  0.100          N  
ATOM   7519  CA  PHE A 469       2.391 -40.071  17.320  1.00  0.080          C  
ATOM   7520  C   PHE A 469       3.003 -38.693  17.315  1.00  0.080          C  
ATOM   7521  O   PHE A 469       2.377 -37.700  16.944  1.00  0.130          O  
ATOM   7522  CB  PHE A 469       1.045 -40.047  16.645  1.00  0.120          C  
ATOM   7523  CG  PHE A 469       1.029 -39.641  15.191  1.00  0.120          C  
ATOM   7524  CD1 PHE A 469       1.630 -40.404  14.205  1.00  0.120          C  
ATOM   7525  CD2 PHE A 469       0.384 -38.476  14.816  1.00  0.120          C  
ATOM   7526  CE1 PHE A 469       1.588 -39.995  12.900  1.00  0.120          C  
ATOM   7527  CE2 PHE A 469       0.353 -38.078  13.506  1.00  0.120          C  
ATOM   7528  CZ  PHE A 469       0.956 -38.833  12.559  1.00  0.120          C  
ATOM   7529  H   PHE A 469       1.363 -40.734  19.116  1.00  0.120          H  
ATOM   7530  HA  PHE A 469       3.043 -40.726  16.743  1.00  0.100          H  
ATOM   7531 1HB  PHE A 469       0.655 -41.041  16.716  1.00  0.140          H  
ATOM   7532 2HB  PHE A 469       0.383 -39.394  17.195  1.00  0.140          H  
ATOM   7533  HD1 PHE A 469       2.138 -41.329  14.474  1.00  0.140          H  
ATOM   7534  HD2 PHE A 469      -0.096 -37.870  15.593  1.00  0.140          H  
ATOM   7535  HE1 PHE A 469       2.059 -40.592  12.132  1.00  0.140          H  
ATOM   7536  HE2 PHE A 469      -0.143 -37.158  13.224  1.00  0.140          H  
ATOM   7537  HZ  PHE A 469       0.934 -38.508  11.525  1.00  0.140          H  
ATOM   7538  N   ASP A 470       4.301 -38.682  17.563  1.00  0.100          N  
ATOM   7539  CA  ASP A 470       5.095 -37.479  17.647  1.00  0.090          C  
ATOM   7540  C   ASP A 470       5.024 -36.612  16.382  1.00  0.080          C  
ATOM   7541  O   ASP A 470       5.067 -35.390  16.504  1.00  0.090          O  
ATOM   7542  CB  ASP A 470       6.540 -37.837  17.986  1.00  0.130          C  
ATOM   7543  CG  ASP A 470       6.683 -38.364  19.430  1.00  0.130          C  
ATOM   7544  OD1 ASP A 470       5.759 -38.241  20.208  1.00  0.130          O  
ATOM   7545  OD2 ASP A 470       7.728 -38.883  19.742  1.00  0.130          O  
ATOM   7546  H   ASP A 470       4.700 -39.581  17.846  1.00  0.120          H  
ATOM   7547  HA  ASP A 470       4.701 -36.888  18.472  1.00  0.110          H  
ATOM   7548 1HB  ASP A 470       6.909 -38.601  17.310  1.00  0.160          H  
ATOM   7549 2HB  ASP A 470       7.173 -36.960  17.861  1.00  0.160          H  
ATOM   7550  N   PRO A 471       4.916 -37.148  15.136  1.00  0.070          N  
ATOM   7551  CA  PRO A 471       4.768 -36.326  13.954  1.00  0.080          C  
ATOM   7552  C   PRO A 471       3.586 -35.351  14.085  1.00  0.080          C  
ATOM   7553  O   PRO A 471       3.645 -34.219  13.609  1.00  0.120          O  
ATOM   7554  CB  PRO A 471       4.471 -37.366  12.874  1.00  0.120          C  
ATOM   7555  CG  PRO A 471       5.132 -38.637  13.361  1.00  0.120          C  
ATOM   7556  CD  PRO A 471       5.022 -38.612  14.832  1.00  0.120          C  
ATOM   7557  HA  PRO A 471       5.698 -35.786  13.760  1.00  0.100          H  
ATOM   7558 1HB  PRO A 471       3.395 -37.461  12.743  1.00  0.140          H  
ATOM   7559 2HB  PRO A 471       4.880 -37.028  11.912  1.00  0.140          H  
ATOM   7560 1HG  PRO A 471       4.576 -39.491  12.977  1.00  0.140          H  
ATOM   7561 2HG  PRO A 471       6.113 -38.752  12.989  1.00  0.140          H  
ATOM   7562 1HD  PRO A 471       4.120 -39.154  15.026  1.00  0.140          H  
ATOM   7563 2HD  PRO A 471       5.904 -39.066  15.292  1.00  0.140          H  
ATOM   7564  N   GLY A 472       2.539 -35.735  14.828  1.00  0.070          N  
ATOM   7565  CA  GLY A 472       1.346 -34.912  14.958  1.00  0.080          C  
ATOM   7566  C   GLY A 472       1.563 -33.689  15.814  1.00  0.090          C  
ATOM   7567  O   GLY A 472       0.697 -32.822  15.918  1.00  0.150          O  
ATOM   7568  H   GLY A 472       2.506 -36.636  15.316  1.00  0.080          H  
ATOM   7569 1HA  GLY A 472       1.002 -34.619  13.970  1.00  0.100          H  
ATOM   7570 2HA  GLY A 472       0.557 -35.516  15.400  1.00  0.100          H  
ATOM   7571  N   ALA A 473       2.717 -33.618  16.462  1.00  0.070          N  
ATOM   7572  CA  ALA A 473       3.034 -32.503  17.316  1.00  0.070          C  
ATOM   7573  C   ALA A 473       3.555 -31.309  16.514  1.00  0.060          C  
ATOM   7574  O   ALA A 473       3.752 -30.233  17.089  1.00  0.070          O  
ATOM   7575  CB  ALA A 473       4.043 -32.936  18.351  1.00  0.100          C  
ATOM   7576  H   ALA A 473       3.417 -34.358  16.345  1.00  0.080          H  
ATOM   7577  HA  ALA A 473       2.120 -32.194  17.823  1.00  0.080          H  
ATOM   7578 1HB  ALA A 473       4.259 -32.124  19.011  1.00  0.120          H  
ATOM   7579 2HB  ALA A 473       3.629 -33.771  18.912  1.00  0.120          H  
ATOM   7580 3HB  ALA A 473       4.958 -33.252  17.849  1.00  0.120          H  
ATOM   7581  N   LYS A 474       3.813 -31.481  15.204  1.00  0.070          N  
ATOM   7582  CA  LYS A 474       4.281 -30.386  14.341  1.00  0.070          C  
ATOM   7583  C   LYS A 474       3.140 -29.958  13.427  1.00  0.050          C  
ATOM   7584  O   LYS A 474       2.668 -30.774  12.648  1.00  0.140          O  
ATOM   7585  CB  LYS A 474       5.505 -30.806  13.517  1.00  0.100          C  
ATOM   7586  CG  LYS A 474       5.955 -29.780  12.439  1.00  0.100          C  
ATOM   7587  CD  LYS A 474       6.548 -28.469  13.001  1.00  0.100          C  
ATOM   7588  CE  LYS A 474       6.871 -27.507  11.834  1.00  0.100          C  
ATOM   7589  NZ  LYS A 474       7.477 -26.220  12.279  1.00  0.100          N  
ATOM   7590  H   LYS A 474       3.657 -32.404  14.780  1.00  0.080          H  
ATOM   7591  HA  LYS A 474       4.545 -29.533  14.963  1.00  0.080          H  
ATOM   7592 1HB  LYS A 474       6.345 -30.985  14.182  1.00  0.120          H  
ATOM   7593 2HB  LYS A 474       5.285 -31.749  13.009  1.00  0.120          H  
ATOM   7594 1HG  LYS A 474       6.717 -30.261  11.832  1.00  0.120          H  
ATOM   7595 2HG  LYS A 474       5.120 -29.544  11.783  1.00  0.120          H  
ATOM   7596 1HD  LYS A 474       5.841 -27.983  13.670  1.00  0.120          H  
ATOM   7597 2HD  LYS A 474       7.459 -28.681  13.563  1.00  0.120          H  
ATOM   7598 1HE  LYS A 474       7.551 -27.994  11.145  1.00  0.120          H  
ATOM   7599 2HE  LYS A 474       5.946 -27.291  11.317  1.00  0.120          H  
ATOM   7600 1HZ  LYS A 474       7.654 -25.636  11.475  1.00  0.120          H  
ATOM   7601 2HZ  LYS A 474       6.855 -25.733  12.903  1.00  0.120          H  
ATOM   7602 3HZ  LYS A 474       8.370 -26.429  12.742  1.00  0.120          H  
ATOM   7603  N   PHE A 475       2.783 -28.665  13.454  1.00  0.060          N  
ATOM   7604  CA  PHE A 475       1.629 -28.063  12.743  1.00  0.050          C  
ATOM   7605  C   PHE A 475       1.385 -28.510  11.317  1.00  0.050          C  
ATOM   7606  O   PHE A 475       0.265 -28.879  10.959  1.00  0.050          O  
ATOM   7607  CB  PHE A 475       1.802 -26.539  12.704  1.00  0.070          C  
ATOM   7608  CG  PHE A 475       0.751 -25.780  11.922  1.00  0.070          C  
ATOM   7609  CD1 PHE A 475      -0.494 -25.523  12.452  1.00  0.070          C  
ATOM   7610  CD2 PHE A 475       1.035 -25.297  10.652  1.00  0.070          C  
ATOM   7611  CE1 PHE A 475      -1.425 -24.812  11.744  1.00  0.070          C  
ATOM   7612  CE2 PHE A 475       0.111 -24.586   9.939  1.00  0.070          C  
ATOM   7613  CZ  PHE A 475      -1.125 -24.338  10.484  1.00  0.070          C  
ATOM   7614  H   PHE A 475       3.292 -28.073  14.099  1.00  0.070          H  
ATOM   7615  HA  PHE A 475       0.731 -28.305  13.312  1.00  0.060          H  
ATOM   7616 1HB  PHE A 475       1.818 -26.147  13.706  1.00  0.090          H  
ATOM   7617 2HB  PHE A 475       2.771 -26.303  12.261  1.00  0.090          H  
ATOM   7618  HD1 PHE A 475      -0.741 -25.885  13.428  1.00  0.090          H  
ATOM   7619  HD2 PHE A 475       2.011 -25.480  10.222  1.00  0.090          H  
ATOM   7620  HE1 PHE A 475      -2.403 -24.627  12.181  1.00  0.090          H  
ATOM   7621  HE2 PHE A 475       0.360 -24.212   8.946  1.00  0.090          H  
ATOM   7622  HZ  PHE A 475      -1.866 -23.769   9.922  1.00  0.090          H  
ATOM   7623  N   HIS A 476       2.425 -28.538  10.526  1.00  0.070          N  
ATOM   7624  CA  HIS A 476       2.336 -28.897   9.135  1.00  0.080          C  
ATOM   7625  C   HIS A 476       1.869 -30.368   8.919  1.00  0.060          C  
ATOM   7626  O   HIS A 476       1.355 -30.700   7.841  1.00  0.050          O  
ATOM   7627  CB  HIS A 476       3.706 -28.638   8.540  1.00  0.110          C  
ATOM   7628  CG  HIS A 476       4.119 -27.256   8.348  1.00  0.110          C  
ATOM   7629  ND1 HIS A 476       4.283 -26.379   9.391  1.00  0.110          N  
ATOM   7630  CD2 HIS A 476       4.536 -26.613   7.250  1.00  0.110          C  
ATOM   7631  CE1 HIS A 476       4.743 -25.237   8.928  1.00  0.110          C  
ATOM   7632  NE2 HIS A 476       4.903 -25.348   7.635  1.00  0.110          N  
ATOM   7633  H   HIS A 476       3.323 -28.244  10.884  1.00  0.080          H  
ATOM   7634  HA  HIS A 476       1.619 -28.243   8.643  1.00  0.100          H  
ATOM   7635 1HB  HIS A 476       4.400 -28.973   9.254  1.00  0.130          H  
ATOM   7636 2HB  HIS A 476       3.829 -29.181   7.605  1.00  0.130          H  
ATOM   7637  HD2 HIS A 476       4.592 -27.032   6.249  1.00  0.130          H  
ATOM   7638  HE1 HIS A 476       4.972 -24.361   9.514  1.00  0.130          H  
ATOM   7639  HE2 HIS A 476       5.272 -24.617   7.020  1.00  0.130          H  
ATOM   7640  N   ILE A 477       2.015 -31.275   9.924  1.00  0.060          N  
ATOM   7641  CA  ILE A 477       1.539 -32.647   9.702  1.00  0.070          C  
ATOM   7642  C   ILE A 477      -0.012 -32.674   9.705  1.00  0.060          C  
ATOM   7643  O   ILE A 477      -0.582 -32.997   8.660  1.00  0.070          O  
ATOM   7644  CB  ILE A 477       2.122 -33.711  10.733  1.00  0.090          C  
ATOM   7645  CG1 ILE A 477       3.686 -33.890  10.641  1.00  0.090          C  
ATOM   7646  CG2 ILE A 477       1.388 -35.104  10.596  1.00  0.090          C  
ATOM   7647  CD1 ILE A 477       4.240 -34.403   9.403  1.00  0.090          C  
ATOM   7648  H   ILE A 477       2.408 -31.009  10.834  1.00  0.070          H  
ATOM   7649  HA  ILE A 477       1.856 -32.955   8.714  1.00  0.080          H  
ATOM   7650  HB  ILE A 477       1.989 -33.346  11.724  1.00  0.110          H  
ATOM   7651 1HG1 ILE A 477       4.124 -32.945  10.893  1.00  0.110          H  
ATOM   7652 2HG1 ILE A 477       3.996 -34.598  11.372  1.00  0.110          H  
ATOM   7653 1HG2 ILE A 477       1.787 -35.792  11.340  1.00  0.110          H  
ATOM   7654 2HG2 ILE A 477       0.318 -34.990  10.762  1.00  0.110          H  
ATOM   7655 3HG2 ILE A 477       1.545 -35.513   9.602  1.00  0.110          H  
ATOM   7656 1HD1 ILE A 477       5.311 -34.485   9.513  1.00  0.110          H  
ATOM   7657 2HD1 ILE A 477       3.830 -35.368   9.244  1.00  0.110          H  
ATOM   7658 3HD1 ILE A 477       4.010 -33.761   8.588  1.00  0.110          H  
ATOM   7659  N   PRO A 478      -0.755 -32.290  10.790  1.00  0.050          N  
ATOM   7660  CA  PRO A 478      -2.202 -32.258  10.793  1.00  0.050          C  
ATOM   7661  C   PRO A 478      -2.805 -31.240   9.842  1.00  0.050          C  
ATOM   7662  O   PRO A 478      -3.922 -31.432   9.369  1.00  0.070          O  
ATOM   7663  CB  PRO A 478      -2.539 -31.949  12.252  1.00  0.080          C  
ATOM   7664  CG  PRO A 478      -1.338 -31.275  12.801  1.00  0.080          C  
ATOM   7665  CD  PRO A 478      -0.179 -31.896  12.086  1.00  0.080          C  
ATOM   7666  HA  PRO A 478      -2.539 -33.247  10.508  1.00  0.060          H  
ATOM   7667 1HB  PRO A 478      -3.438 -31.316  12.314  1.00  0.090          H  
ATOM   7668 2HB  PRO A 478      -2.755 -32.873  12.765  1.00  0.090          H  
ATOM   7669 1HG  PRO A 478      -1.392 -30.181  12.652  1.00  0.090          H  
ATOM   7670 2HG  PRO A 478      -1.273 -31.441  13.888  1.00  0.090          H  
ATOM   7671 1HD  PRO A 478       0.538 -31.151  11.976  1.00  0.090          H  
ATOM   7672 2HD  PRO A 478       0.166 -32.746  12.670  1.00  0.090          H  
ATOM   7673  N   SER A 479      -2.046 -30.204   9.474  1.00  0.050          N  
ATOM   7674  CA  SER A 479      -2.564 -29.201   8.563  1.00  0.060          C  
ATOM   7675  C   SER A 479      -2.331 -29.557   7.105  1.00  0.070          C  
ATOM   7676  O   SER A 479      -2.691 -28.784   6.217  1.00  0.090          O  
ATOM   7677  CB  SER A 479      -1.945 -27.854   8.870  1.00  0.080          C  
ATOM   7678  OG  SER A 479      -2.329 -27.396  10.131  1.00  0.080          O  
ATOM   7679  H   SER A 479      -1.130 -29.999   9.891  1.00  0.060          H  
ATOM   7680  HA  SER A 479      -3.638 -29.128   8.716  1.00  0.070          H  
ATOM   7681 1HB  SER A 479      -0.863 -27.941   8.832  1.00  0.100          H  
ATOM   7682 2HB  SER A 479      -2.242 -27.131   8.114  1.00  0.100          H  
ATOM   7683  HG  SER A 479      -1.746 -26.657  10.325  1.00  0.100          H  
ATOM   7684  N   SER A 480      -1.711 -30.713   6.847  1.00  0.070          N  
ATOM   7685  CA  SER A 480      -1.416 -31.176   5.493  1.00  0.110          C  
ATOM   7686  C   SER A 480      -0.618 -30.184   4.654  1.00  0.090          C  
ATOM   7687  O   SER A 480      -0.988 -29.871   3.518  1.00  0.120          O  
ATOM   7688  CB  SER A 480      -2.712 -31.478   4.786  1.00  0.140          C  
ATOM   7689  OG  SER A 480      -2.511 -32.260   3.641  1.00  0.140          O  
ATOM   7690  H   SER A 480      -1.432 -31.325   7.620  1.00  0.080          H  
ATOM   7691  HA  SER A 480      -0.834 -32.092   5.579  1.00  0.130          H  
ATOM   7692 1HB  SER A 480      -3.376 -31.998   5.474  1.00  0.170          H  
ATOM   7693 2HB  SER A 480      -3.205 -30.550   4.504  1.00  0.170          H  
ATOM   7694  HG  SER A 480      -3.382 -32.276   3.214  1.00  0.170          H  
ATOM   7695  N   VAL A 481       0.502 -29.717   5.190  1.00  0.060          N  
ATOM   7696  CA  VAL A 481       1.318 -28.754   4.478  1.00  0.050          C  
ATOM   7697  C   VAL A 481       2.678 -29.387   4.149  1.00  0.070          C  
ATOM   7698  O   VAL A 481       3.323 -29.895   5.058  1.00  0.110          O  
ATOM   7699  CB  VAL A 481       1.552 -27.520   5.357  1.00  0.070          C  
ATOM   7700  CG1 VAL A 481       2.384 -26.494   4.603  1.00  0.070          C  
ATOM   7701  CG2 VAL A 481       0.235 -26.954   5.820  1.00  0.070          C  
ATOM   7702  H   VAL A 481       0.767 -30.035   6.128  1.00  0.070          H  
ATOM   7703  HA  VAL A 481       0.779 -28.435   3.598  1.00  0.060          H  
ATOM   7704  HB  VAL A 481       2.116 -27.817   6.217  1.00  0.090          H  
ATOM   7705 1HG1 VAL A 481       2.561 -25.641   5.250  1.00  0.090          H  
ATOM   7706 2HG1 VAL A 481       3.343 -26.917   4.299  1.00  0.090          H  
ATOM   7707 3HG1 VAL A 481       1.842 -26.172   3.717  1.00  0.090          H  
ATOM   7708 1HG2 VAL A 481       0.411 -26.096   6.465  1.00  0.090          H  
ATOM   7709 2HG2 VAL A 481      -0.359 -26.652   4.960  1.00  0.090          H  
ATOM   7710 3HG2 VAL A 481      -0.300 -27.705   6.372  1.00  0.090          H  
ATOM   7711  N   PRO A 482       3.133 -29.401   2.883  1.00  0.100          N  
ATOM   7712  CA  PRO A 482       4.421 -29.936   2.450  1.00  0.120          C  
ATOM   7713  C   PRO A 482       5.587 -29.272   3.173  1.00  0.120          C  
ATOM   7714  O   PRO A 482       5.534 -28.074   3.457  1.00  0.150          O  
ATOM   7715  CB  PRO A 482       4.443 -29.581   0.956  1.00  0.180          C  
ATOM   7716  CG  PRO A 482       2.992 -29.475   0.556  1.00  0.180          C  
ATOM   7717  CD  PRO A 482       2.282 -28.920   1.770  1.00  0.180          C  
ATOM   7718  HA  PRO A 482       4.449 -31.021   2.610  1.00  0.140          H  
ATOM   7719 1HB  PRO A 482       5.005 -28.649   0.804  1.00  0.220          H  
ATOM   7720 2HB  PRO A 482       4.975 -30.370   0.400  1.00  0.220          H  
ATOM   7721 1HG  PRO A 482       2.891 -28.826  -0.327  1.00  0.220          H  
ATOM   7722 2HG  PRO A 482       2.608 -30.448   0.261  1.00  0.220          H  
ATOM   7723 1HD  PRO A 482       2.239 -27.820   1.745  1.00  0.220          H  
ATOM   7724 2HD  PRO A 482       1.282 -29.396   1.792  1.00  0.220          H  
ATOM   7725  N   TYR A 483       6.642 -30.045   3.436  1.00  0.100          N  
ATOM   7726  CA  TYR A 483       7.841 -29.567   4.121  1.00  0.150          C  
ATOM   7727  C   TYR A 483       9.071 -29.357   3.256  1.00  0.130          C  
ATOM   7728  O   TYR A 483       9.917 -28.527   3.588  1.00  0.160          O  
ATOM   7729  CB  TYR A 483       8.256 -30.549   5.197  1.00  0.190          C  
ATOM   7730  CG  TYR A 483       7.340 -30.672   6.303  1.00  0.190          C  
ATOM   7731  CD1 TYR A 483       6.208 -31.447   6.175  1.00  0.190          C  
ATOM   7732  CD2 TYR A 483       7.659 -30.068   7.496  1.00  0.190          C  
ATOM   7733  CE1 TYR A 483       5.398 -31.610   7.231  1.00  0.190          C  
ATOM   7734  CE2 TYR A 483       6.856 -30.249   8.558  1.00  0.190          C  
ATOM   7735  CZ  TYR A 483       5.737 -31.024   8.433  1.00  0.190          C  
ATOM   7736  OH  TYR A 483       4.962 -31.227   9.512  1.00  0.190          O  
ATOM   7737  H   TYR A 483       6.612 -31.044   3.185  1.00  0.120          H  
ATOM   7738  HA  TYR A 483       7.587 -28.622   4.589  1.00  0.180          H  
ATOM   7739 1HB  TYR A 483       8.384 -31.532   4.763  1.00  0.230          H  
ATOM   7740 2HB  TYR A 483       9.228 -30.257   5.594  1.00  0.230          H  
ATOM   7741  HD1 TYR A 483       5.967 -31.931   5.229  1.00  0.230          H  
ATOM   7742  HD2 TYR A 483       8.565 -29.468   7.588  1.00  0.230          H  
ATOM   7743  HE1 TYR A 483       4.508 -32.216   7.132  1.00  0.230          H  
ATOM   7744  HE2 TYR A 483       7.104 -29.797   9.511  1.00  0.230          H  
ATOM   7745  HH  TYR A 483       4.239 -31.820   9.279  1.00  0.230          H  
ATOM   7746  N   ILE A 484       9.230 -30.106   2.161  1.00  0.080          N  
ATOM   7747  CA  ILE A 484      10.486 -30.026   1.427  1.00  0.090          C  
ATOM   7748  C   ILE A 484      10.658 -28.637   0.859  1.00  0.080          C  
ATOM   7749  O   ILE A 484      11.782 -28.200   0.648  1.00  0.160          O  
ATOM   7750  CB  ILE A 484      10.644 -31.104   0.312  1.00  0.120          C  
ATOM   7751  CG1 ILE A 484      12.140 -31.303  -0.067  1.00  0.120          C  
ATOM   7752  CG2 ILE A 484       9.886 -30.730  -0.952  1.00  0.120          C  
ATOM   7753  CD1 ILE A 484      13.032 -31.948   1.046  1.00  0.120          C  
ATOM   7754  H   ILE A 484       8.518 -30.773   1.868  1.00  0.100          H  
ATOM   7755  HA  ILE A 484      11.279 -30.183   2.147  1.00  0.110          H  
ATOM   7756  HB  ILE A 484      10.271 -32.048   0.681  1.00  0.150          H  
ATOM   7757 1HG1 ILE A 484      12.165 -31.926  -0.931  1.00  0.150          H  
ATOM   7758 2HG1 ILE A 484      12.570 -30.348  -0.330  1.00  0.150          H  
ATOM   7759 1HG2 ILE A 484      10.008 -31.513  -1.695  1.00  0.150          H  
ATOM   7760 2HG2 ILE A 484       8.830 -30.621  -0.712  1.00  0.150          H  
ATOM   7761 3HG2 ILE A 484      10.274 -29.800  -1.357  1.00  0.150          H  
ATOM   7762 1HD1 ILE A 484      14.051 -32.064   0.688  1.00  0.150          H  
ATOM   7763 2HD1 ILE A 484      13.055 -31.343   1.935  1.00  0.150          H  
ATOM   7764 3HD1 ILE A 484      12.634 -32.931   1.306  1.00  0.150          H  
ATOM   7765  N   ARG A 485       9.561 -27.896   0.682  1.00  0.060          N  
ATOM   7766  CA  ARG A 485       9.636 -26.539   0.178  1.00  0.110          C  
ATOM   7767  C   ARG A 485      10.540 -25.677   1.060  1.00  0.070          C  
ATOM   7768  O   ARG A 485      11.112 -24.701   0.579  1.00  0.090          O  
ATOM   7769  CB  ARG A 485       8.258 -25.905   0.120  1.00  0.130          C  
ATOM   7770  CG  ARG A 485       7.586 -25.588   1.443  1.00  0.130          C  
ATOM   7771  CD  ARG A 485       6.220 -25.076   1.209  1.00  0.130          C  
ATOM   7772  NE  ARG A 485       5.595 -24.597   2.425  1.00  0.130          N  
ATOM   7773  CZ  ARG A 485       4.328 -24.149   2.527  1.00  0.130          C  
ATOM   7774  NH1 ARG A 485       3.522 -24.159   1.480  1.00  0.130          N  
ATOM   7775  NH2 ARG A 485       3.899 -23.688   3.684  1.00  0.130          N  
ATOM   7776  H   ARG A 485       8.658 -28.327   0.835  1.00  0.070          H  
ATOM   7777  HA  ARG A 485      10.045 -26.568  -0.832  1.00  0.130          H  
ATOM   7778 1HB  ARG A 485       8.319 -24.978  -0.428  1.00  0.160          H  
ATOM   7779 2HB  ARG A 485       7.589 -26.567  -0.419  1.00  0.160          H  
ATOM   7780 1HG  ARG A 485       7.518 -26.485   2.062  1.00  0.160          H  
ATOM   7781 2HG  ARG A 485       8.137 -24.820   1.973  1.00  0.160          H  
ATOM   7782 1HD  ARG A 485       6.270 -24.248   0.496  1.00  0.160          H  
ATOM   7783 2HD  ARG A 485       5.607 -25.882   0.803  1.00  0.160          H  
ATOM   7784  HE  ARG A 485       6.168 -24.553   3.259  1.00  0.160          H  
ATOM   7785 1HH1 ARG A 485       3.851 -24.506   0.594  1.00  0.160          H  
ATOM   7786 2HH1 ARG A 485       2.578 -23.813   1.565  1.00  0.160          H  
ATOM   7787 1HH2 ARG A 485       4.537 -23.670   4.479  1.00  0.160          H  
ATOM   7788 2HH2 ARG A 485       2.956 -23.344   3.781  1.00  0.160          H  
ATOM   7789  N   TYR A 486      10.675 -26.030   2.348  1.00  0.070          N  
ATOM   7790  CA  TYR A 486      11.503 -25.286   3.277  1.00  0.070          C  
ATOM   7791  C   TYR A 486      12.977 -25.644   3.079  1.00  0.100          C  
ATOM   7792  O   TYR A 486      13.862 -24.830   3.371  1.00  0.190          O  
ATOM   7793  CB  TYR A 486      11.061 -25.551   4.704  1.00  0.100          C  
ATOM   7794  CG  TYR A 486       9.727 -24.959   5.012  1.00  0.100          C  
ATOM   7795  CD1 TYR A 486       8.624 -25.767   5.029  1.00  0.100          C  
ATOM   7796  CD2 TYR A 486       9.601 -23.610   5.271  1.00  0.100          C  
ATOM   7797  CE1 TYR A 486       7.392 -25.259   5.296  1.00  0.100          C  
ATOM   7798  CE2 TYR A 486       8.360 -23.088   5.549  1.00  0.100          C  
ATOM   7799  CZ  TYR A 486       7.255 -23.906   5.562  1.00  0.100          C  
ATOM   7800  OH  TYR A 486       6.009 -23.380   5.843  1.00  0.100          O  
ATOM   7801  H   TYR A 486      10.204 -26.868   2.698  1.00  0.080          H  
ATOM   7802  HA  TYR A 486      11.374 -24.227   3.075  1.00  0.080          H  
ATOM   7803 1HB  TYR A 486      11.015 -26.621   4.888  1.00  0.120          H  
ATOM   7804 2HB  TYR A 486      11.770 -25.136   5.374  1.00  0.120          H  
ATOM   7805  HD1 TYR A 486       8.738 -26.808   4.826  1.00  0.120          H  
ATOM   7806  HD2 TYR A 486      10.478 -22.962   5.256  1.00  0.120          H  
ATOM   7807  HE1 TYR A 486       6.528 -25.923   5.297  1.00  0.120          H  
ATOM   7808  HE2 TYR A 486       8.252 -22.022   5.756  1.00  0.120          H  
ATOM   7809  HH  TYR A 486       6.100 -22.422   5.994  1.00  0.120          H  
ATOM   7810  N   PHE A 487      13.242 -26.883   2.629  1.00  0.130          N  
ATOM   7811  CA  PHE A 487      14.587 -27.361   2.344  1.00  0.150          C  
ATOM   7812  C   PHE A 487      15.044 -26.579   1.142  1.00  0.160          C  
ATOM   7813  O   PHE A 487      16.121 -25.981   1.091  1.00  0.190          O  
ATOM   7814  CB  PHE A 487      14.612 -28.861   2.030  1.00  0.200          C  
ATOM   7815  CG  PHE A 487      15.969 -29.440   1.700  1.00  0.200          C  
ATOM   7816  CD1 PHE A 487      16.858 -29.822   2.692  1.00  0.200          C  
ATOM   7817  CD2 PHE A 487      16.357 -29.598   0.384  1.00  0.200          C  
ATOM   7818  CE1 PHE A 487      18.095 -30.349   2.370  1.00  0.200          C  
ATOM   7819  CE2 PHE A 487      17.587 -30.131   0.061  1.00  0.200          C  
ATOM   7820  CZ  PHE A 487      18.455 -30.506   1.056  1.00  0.200          C  
ATOM   7821  H   PHE A 487      12.480 -27.515   2.398  1.00  0.160          H  
ATOM   7822  HA  PHE A 487      15.222 -27.158   3.183  1.00  0.180          H  
ATOM   7823 1HB  PHE A 487      14.210 -29.407   2.879  1.00  0.240          H  
ATOM   7824 2HB  PHE A 487      13.967 -29.060   1.196  1.00  0.240          H  
ATOM   7825  HD1 PHE A 487      16.572 -29.705   3.748  1.00  0.240          H  
ATOM   7826  HD2 PHE A 487      15.673 -29.293  -0.408  1.00  0.240          H  
ATOM   7827  HE1 PHE A 487      18.772 -30.643   3.161  1.00  0.240          H  
ATOM   7828  HE2 PHE A 487      17.875 -30.251  -0.981  1.00  0.240          H  
ATOM   7829  HZ  PHE A 487      19.421 -30.924   0.797  1.00  0.240          H  
ATOM   7830  N   VAL A 488      14.166 -26.585   0.152  1.00  0.130          N  
ATOM   7831  CA  VAL A 488      14.446 -25.931  -1.090  1.00  0.110          C  
ATOM   7832  C   VAL A 488      14.638 -24.447  -0.850  1.00  0.110          C  
ATOM   7833  O   VAL A 488      15.590 -23.863  -1.382  1.00  0.140          O  
ATOM   7834  CB  VAL A 488      13.327 -26.217  -2.106  1.00  0.160          C  
ATOM   7835  CG1 VAL A 488      13.511 -25.383  -3.344  1.00  0.160          C  
ATOM   7836  CG2 VAL A 488      13.341 -27.726  -2.467  1.00  0.160          C  
ATOM   7837  H   VAL A 488      13.286 -27.090   0.284  1.00  0.160          H  
ATOM   7838  HA  VAL A 488      15.370 -26.332  -1.468  1.00  0.130          H  
ATOM   7839  HB  VAL A 488      12.367 -25.958  -1.664  1.00  0.190          H  
ATOM   7840 1HG1 VAL A 488      12.727 -25.621  -4.022  1.00  0.190          H  
ATOM   7841 2HG1 VAL A 488      13.493 -24.319  -3.115  1.00  0.190          H  
ATOM   7842 3HG1 VAL A 488      14.449 -25.629  -3.788  1.00  0.190          H  
ATOM   7843 1HG2 VAL A 488      12.544 -27.945  -3.175  1.00  0.190          H  
ATOM   7844 2HG2 VAL A 488      14.301 -27.986  -2.911  1.00  0.190          H  
ATOM   7845 3HG2 VAL A 488      13.191 -28.315  -1.567  1.00  0.190          H  
ATOM   7846  N   SER A 489      13.760 -23.850  -0.037  1.00  0.090          N  
ATOM   7847  CA  SER A 489      13.842 -22.454   0.313  1.00  0.100          C  
ATOM   7848  C   SER A 489      15.153 -22.065   0.953  1.00  0.130          C  
ATOM   7849  O   SER A 489      15.801 -21.131   0.489  1.00  0.180          O  
ATOM   7850  CB  SER A 489      12.760 -22.105   1.283  1.00  0.140          C  
ATOM   7851  OG  SER A 489      12.870 -20.778   1.684  1.00  0.140          O  
ATOM   7852  H   SER A 489      12.962 -24.369   0.326  1.00  0.110          H  
ATOM   7853  HA  SER A 489      13.686 -21.871  -0.588  1.00  0.120          H  
ATOM   7854 1HB  SER A 489      11.811 -22.278   0.817  1.00  0.160          H  
ATOM   7855 2HB  SER A 489      12.831 -22.744   2.142  1.00  0.160          H  
ATOM   7856  HG  SER A 489      12.154 -20.626   2.306  1.00  0.160          H  
ATOM   7857  N   PHE A 490      15.615 -22.752   2.009  1.00  0.120          N  
ATOM   7858  CA  PHE A 490      16.858 -22.229   2.576  1.00  0.120          C  
ATOM   7859  C   PHE A 490      18.028 -22.339   1.589  1.00  0.140          C  
ATOM   7860  O   PHE A 490      18.939 -21.519   1.628  1.00  0.250          O  
ATOM   7861  CB  PHE A 490      17.272 -22.877   3.907  1.00  0.170          C  
ATOM   7862  CG  PHE A 490      17.928 -24.179   3.753  1.00  0.170          C  
ATOM   7863  CD1 PHE A 490      19.278 -24.237   3.517  1.00  0.170          C  
ATOM   7864  CD2 PHE A 490      17.236 -25.337   3.844  1.00  0.170          C  
ATOM   7865  CE1 PHE A 490      19.885 -25.412   3.332  1.00  0.170          C  
ATOM   7866  CE2 PHE A 490      17.870 -26.532   3.665  1.00  0.170          C  
ATOM   7867  CZ  PHE A 490      19.172 -26.567   3.392  1.00  0.170          C  
ATOM   7868  H   PHE A 490      15.103 -23.546   2.410  1.00  0.140          H  
ATOM   7869  HA  PHE A 490      16.704 -21.170   2.785  1.00  0.140          H  
ATOM   7870 1HB  PHE A 490      17.952 -22.210   4.437  1.00  0.200          H  
ATOM   7871 2HB  PHE A 490      16.389 -23.012   4.529  1.00  0.200          H  
ATOM   7872  HD1 PHE A 490      19.853 -23.313   3.458  1.00  0.200          H  
ATOM   7873  HD2 PHE A 490      16.171 -25.298   4.051  1.00  0.200          H  
ATOM   7874  HE1 PHE A 490      20.935 -25.432   3.127  1.00  0.200          H  
ATOM   7875  HE2 PHE A 490      17.327 -27.446   3.731  1.00  0.200          H  
ATOM   7876  HZ  PHE A 490      19.658 -27.513   3.230  1.00  0.200          H  
ATOM   7877  N   ILE A 491      18.007 -23.296   0.654  1.00  0.120          N  
ATOM   7878  CA  ILE A 491      19.124 -23.365  -0.284  1.00  0.110          C  
ATOM   7879  C   ILE A 491      19.050 -22.237  -1.310  1.00  0.100          C  
ATOM   7880  O   ILE A 491      20.038 -21.512  -1.529  1.00  0.140          O  
ATOM   7881  CB  ILE A 491      19.172 -24.724  -1.010  1.00  0.160          C  
ATOM   7882  CG1 ILE A 491      19.464 -25.772   0.022  1.00  0.160          C  
ATOM   7883  CG2 ILE A 491      20.255 -24.719  -2.149  1.00  0.160          C  
ATOM   7884  CD1 ILE A 491      19.305 -27.158  -0.399  1.00  0.160          C  
ATOM   7885  H   ILE A 491      17.261 -24.007   0.661  1.00  0.140          H  
ATOM   7886  HA  ILE A 491      20.048 -23.252   0.280  1.00  0.130          H  
ATOM   7887  HB  ILE A 491      18.189 -24.936  -1.424  1.00  0.190          H  
ATOM   7888 1HG1 ILE A 491      20.477 -25.628   0.382  1.00  0.190          H  
ATOM   7889 2HG1 ILE A 491      18.776 -25.620   0.832  1.00  0.190          H  
ATOM   7890 1HG2 ILE A 491      20.289 -25.667  -2.651  1.00  0.190          H  
ATOM   7891 2HG2 ILE A 491      20.029 -23.952  -2.892  1.00  0.190          H  
ATOM   7892 3HG2 ILE A 491      21.227 -24.508  -1.715  1.00  0.190          H  
ATOM   7893 1HD1 ILE A 491      19.522 -27.809   0.443  1.00  0.190          H  
ATOM   7894 2HD1 ILE A 491      18.279 -27.318  -0.729  1.00  0.190          H  
ATOM   7895 3HD1 ILE A 491      19.979 -27.362  -1.189  1.00  0.190          H  
ATOM   7896  N   ILE A 492      17.880 -22.090  -1.944  1.00  0.100          N  
ATOM   7897  CA  ILE A 492      17.724 -21.075  -2.969  1.00  0.150          C  
ATOM   7898  C   ILE A 492      17.814 -19.675  -2.361  1.00  0.100          C  
ATOM   7899  O   ILE A 492      18.287 -18.749  -3.011  1.00  0.090          O  
ATOM   7900  CB  ILE A 492      16.425 -21.278  -3.804  1.00  0.190          C  
ATOM   7901  CG1 ILE A 492      16.477 -20.477  -5.122  1.00  0.190          C  
ATOM   7902  CG2 ILE A 492      15.190 -20.860  -3.049  1.00  0.190          C  
ATOM   7903  CD1 ILE A 492      17.502 -20.929  -6.141  1.00  0.190          C  
ATOM   7904  H   ILE A 492      17.103 -22.717  -1.712  1.00  0.120          H  
ATOM   7905  HA  ILE A 492      18.563 -21.188  -3.641  1.00  0.180          H  
ATOM   7906  HB  ILE A 492      16.340 -22.339  -4.049  1.00  0.230          H  
ATOM   7907 1HG1 ILE A 492      15.503 -20.528  -5.583  1.00  0.230          H  
ATOM   7908 2HG1 ILE A 492      16.693 -19.447  -4.881  1.00  0.230          H  
ATOM   7909 1HG2 ILE A 492      14.302 -21.047  -3.652  1.00  0.230          H  
ATOM   7910 2HG2 ILE A 492      15.141 -21.430  -2.150  1.00  0.230          H  
ATOM   7911 3HG2 ILE A 492      15.242 -19.805  -2.814  1.00  0.230          H  
ATOM   7912 1HD1 ILE A 492      17.435 -20.300  -7.028  1.00  0.230          H  
ATOM   7913 2HD1 ILE A 492      18.483 -20.861  -5.755  1.00  0.230          H  
ATOM   7914 3HD1 ILE A 492      17.297 -21.950  -6.401  1.00  0.230          H  
ATOM   7915  N   GLN A 493      17.411 -19.515  -1.104  1.00  0.120          N  
ATOM   7916  CA  GLN A 493      17.498 -18.239  -0.430  1.00  0.120          C  
ATOM   7917  C   GLN A 493      18.918 -17.685  -0.424  1.00  0.100          C  
ATOM   7918  O   GLN A 493      19.100 -16.475  -0.597  1.00  0.160          O  
ATOM   7919  CB  GLN A 493      16.966 -18.394   0.990  1.00  0.170          C  
ATOM   7920  CG  GLN A 493      16.956 -17.180   1.785  1.00  0.170          C  
ATOM   7921  CD  GLN A 493      18.221 -16.947   2.507  1.00  0.170          C  
ATOM   7922  OE1 GLN A 493      18.829 -17.835   3.105  1.00  0.170          O  
ATOM   7923  NE2 GLN A 493      18.653 -15.735   2.430  1.00  0.170          N  
ATOM   7924  H   GLN A 493      16.991 -20.294  -0.594  1.00  0.140          H  
ATOM   7925  HA  GLN A 493      16.863 -17.534  -0.964  1.00  0.140          H  
ATOM   7926 1HB  GLN A 493      15.939 -18.743   0.952  1.00  0.200          H  
ATOM   7927 2HB  GLN A 493      17.549 -19.149   1.514  1.00  0.200          H  
ATOM   7928 1HG  GLN A 493      16.761 -16.339   1.160  1.00  0.200          H  
ATOM   7929 2HG  GLN A 493      16.192 -17.280   2.513  1.00  0.200          H  
ATOM   7930 1HE2 GLN A 493      19.494 -15.479   2.868  1.00  0.200          H  
ATOM   7931 2HE2 GLN A 493      18.146 -15.062   1.918  1.00  0.200          H  
ATOM   7932  N   PHE A 494      19.924 -18.541  -0.221  1.00  0.100          N  
ATOM   7933  CA  PHE A 494      21.293 -18.059  -0.229  1.00  0.090          C  
ATOM   7934  C   PHE A 494      21.706 -17.742  -1.654  1.00  0.070          C  
ATOM   7935  O   PHE A 494      22.426 -16.766  -1.876  1.00  0.070          O  
ATOM   7936  CB  PHE A 494      22.264 -19.032   0.434  1.00  0.130          C  
ATOM   7937  CG  PHE A 494      22.199 -18.986   1.938  1.00  0.130          C  
ATOM   7938  CD1 PHE A 494      21.503 -19.934   2.650  1.00  0.130          C  
ATOM   7939  CD2 PHE A 494      22.834 -17.972   2.646  1.00  0.130          C  
ATOM   7940  CE1 PHE A 494      21.429 -19.879   4.025  1.00  0.130          C  
ATOM   7941  CE2 PHE A 494      22.755 -17.927   4.022  1.00  0.130          C  
ATOM   7942  CZ  PHE A 494      22.059 -18.868   4.702  1.00  0.130          C  
ATOM   7943  H   PHE A 494      19.725 -19.527  -0.063  1.00  0.120          H  
ATOM   7944  HA  PHE A 494      21.326 -17.140   0.351  1.00  0.110          H  
ATOM   7945 1HB  PHE A 494      22.042 -20.049   0.105  1.00  0.160          H  
ATOM   7946 2HB  PHE A 494      23.276 -18.796   0.132  1.00  0.160          H  
ATOM   7947  HD1 PHE A 494      21.011 -20.731   2.118  1.00  0.160          H  
ATOM   7948  HD2 PHE A 494      23.392 -17.207   2.106  1.00  0.160          H  
ATOM   7949  HE1 PHE A 494      20.867 -20.640   4.562  1.00  0.160          H  
ATOM   7950  HE2 PHE A 494      23.239 -17.135   4.573  1.00  0.160          H  
ATOM   7951  HZ  PHE A 494      22.005 -18.814   5.776  1.00  0.160          H  
ATOM   7952  N   GLN A 495      21.250 -18.547  -2.630  1.00  0.070          N  
ATOM   7953  CA  GLN A 495      21.582 -18.260  -4.030  1.00  0.060          C  
ATOM   7954  C   GLN A 495      21.004 -16.914  -4.468  1.00  0.060          C  
ATOM   7955  O   GLN A 495      21.660 -16.160  -5.199  1.00  0.060          O  
ATOM   7956  CB  GLN A 495      21.063 -19.350  -4.963  1.00  0.090          C  
ATOM   7957  CG  GLN A 495      21.774 -20.682  -4.866  1.00  0.090          C  
ATOM   7958  CD  GLN A 495      21.149 -21.743  -5.774  1.00  0.090          C  
ATOM   7959  OE1 GLN A 495      20.378 -22.606  -5.322  1.00  0.090          O  
ATOM   7960  NE2 GLN A 495      21.475 -21.673  -7.072  1.00  0.090          N  
ATOM   7961  H   GLN A 495      20.705 -19.383  -2.377  1.00  0.080          H  
ATOM   7962  HA  GLN A 495      22.661 -18.198  -4.130  1.00  0.070          H  
ATOM   7963 1HB  GLN A 495      20.015 -19.503  -4.766  1.00  0.110          H  
ATOM   7964 2HB  GLN A 495      21.155 -19.012  -5.981  1.00  0.110          H  
ATOM   7965 1HG  GLN A 495      22.816 -20.556  -5.149  1.00  0.110          H  
ATOM   7966 2HG  GLN A 495      21.710 -21.042  -3.833  1.00  0.110          H  
ATOM   7967 1HE2 GLN A 495      21.098 -22.350  -7.764  1.00  0.110          H  
ATOM   7968 2HE2 GLN A 495      22.099 -20.962  -7.395  1.00  0.110          H  
ATOM   7969  N   PHE A 496      19.783 -16.613  -4.019  1.00  0.050          N  
ATOM   7970  CA  PHE A 496      19.153 -15.354  -4.354  1.00  0.040          C  
ATOM   7971  C   PHE A 496      19.882 -14.245  -3.625  1.00  0.050          C  
ATOM   7972  O   PHE A 496      20.274 -13.263  -4.241  1.00  0.060          O  
ATOM   7973  CB  PHE A 496      17.666 -15.357  -3.986  1.00  0.060          C  
ATOM   7974  CG  PHE A 496      16.729 -16.228  -4.857  1.00  0.060          C  
ATOM   7975  CD1 PHE A 496      17.088 -16.674  -6.128  1.00  0.060          C  
ATOM   7976  CD2 PHE A 496      15.460 -16.576  -4.385  1.00  0.060          C  
ATOM   7977  CE1 PHE A 496      16.238 -17.422  -6.890  1.00  0.060          C  
ATOM   7978  CE2 PHE A 496      14.603 -17.333  -5.160  1.00  0.060          C  
ATOM   7979  CZ  PHE A 496      15.003 -17.751  -6.419  1.00  0.060          C  
ATOM   7980  H   PHE A 496      19.277 -17.307  -3.468  1.00  0.060          H  
ATOM   7981  HA  PHE A 496      19.271 -15.161  -5.415  1.00  0.050          H  
ATOM   7982 1HB  PHE A 496      17.587 -15.726  -2.969  1.00  0.070          H  
ATOM   7983 2HB  PHE A 496      17.288 -14.336  -3.995  1.00  0.070          H  
ATOM   7984  HD1 PHE A 496      18.046 -16.433  -6.532  1.00  0.070          H  
ATOM   7985  HD2 PHE A 496      15.145 -16.246  -3.398  1.00  0.070          H  
ATOM   7986  HE1 PHE A 496      16.553 -17.753  -7.879  1.00  0.070          H  
ATOM   7987  HE2 PHE A 496      13.612 -17.599  -4.783  1.00  0.070          H  
ATOM   7988  HZ  PHE A 496      14.349 -18.344  -7.038  1.00  0.070          H  
ATOM   7989  N   HIS A 497      20.199 -14.436  -2.344  1.00  0.050          N  
ATOM   7990  CA  HIS A 497      20.909 -13.409  -1.604  1.00  0.060          C  
ATOM   7991  C   HIS A 497      22.202 -13.061  -2.337  1.00  0.050          C  
ATOM   7992  O   HIS A 497      22.415 -11.903  -2.698  1.00  0.050          O  
ATOM   7993  CB  HIS A 497      21.177 -13.908  -0.175  1.00  0.080          C  
ATOM   7994  CG  HIS A 497      21.959 -13.005   0.733  1.00  0.080          C  
ATOM   7995  ND1 HIS A 497      21.447 -11.847   1.289  1.00  0.080          N  
ATOM   7996  CD2 HIS A 497      23.206 -13.142   1.234  1.00  0.080          C  
ATOM   7997  CE1 HIS A 497      22.370 -11.291   2.064  1.00  0.080          C  
ATOM   7998  NE2 HIS A 497      23.442 -12.065   2.048  1.00  0.080          N  
ATOM   7999  H   HIS A 497      19.891 -15.273  -1.844  1.00  0.060          H  
ATOM   8000  HA  HIS A 497      20.301 -12.507  -1.543  1.00  0.070          H  
ATOM   8001 1HB  HIS A 497      20.224 -14.127   0.307  1.00  0.100          H  
ATOM   8002 2HB  HIS A 497      21.719 -14.844  -0.232  1.00  0.100          H  
ATOM   8003  HD2 HIS A 497      23.882 -13.961   1.025  1.00  0.100          H  
ATOM   8004  HE1 HIS A 497      22.264 -10.356   2.628  1.00  0.100          H  
ATOM   8005  HE2 HIS A 497      24.313 -11.897   2.555  1.00  0.100          H  
ATOM   8006  N   GLU A 498      23.035 -14.055  -2.659  1.00  0.050          N  
ATOM   8007  CA  GLU A 498      24.283 -13.738  -3.339  1.00  0.050          C  
ATOM   8008  C   GLU A 498      24.045 -12.997  -4.649  1.00  0.060          C  
ATOM   8009  O   GLU A 498      24.730 -12.007  -4.928  1.00  0.050          O  
ATOM   8010  CB  GLU A 498      25.113 -15.003  -3.551  1.00  0.070          C  
ATOM   8011  CG  GLU A 498      26.492 -14.753  -4.150  1.00  0.070          C  
ATOM   8012  CD  GLU A 498      27.336 -15.988  -4.207  1.00  0.070          C  
ATOM   8013  OE1 GLU A 498      26.842 -17.017  -4.596  1.00  0.070          O  
ATOM   8014  OE2 GLU A 498      28.485 -15.899  -3.849  1.00  0.070          O  
ATOM   8015  H   GLU A 498      22.817 -15.017  -2.385  1.00  0.060          H  
ATOM   8016  HA  GLU A 498      24.849 -13.065  -2.715  1.00  0.060          H  
ATOM   8017 1HB  GLU A 498      25.240 -15.514  -2.600  1.00  0.080          H  
ATOM   8018 2HB  GLU A 498      24.569 -15.682  -4.212  1.00  0.080          H  
ATOM   8019 1HG  GLU A 498      26.371 -14.366  -5.162  1.00  0.080          H  
ATOM   8020 2HG  GLU A 498      27.002 -13.994  -3.562  1.00  0.080          H  
ATOM   8021  N   ALA A 499      23.074 -13.443  -5.447  1.00  0.060          N  
ATOM   8022  CA  ALA A 499      22.780 -12.786  -6.708  1.00  0.070          C  
ATOM   8023  C   ALA A 499      22.344 -11.330  -6.541  1.00  0.080          C  
ATOM   8024  O   ALA A 499      22.668 -10.475  -7.379  1.00  0.070          O  
ATOM   8025  CB  ALA A 499      21.698 -13.539  -7.415  1.00  0.090          C  
ATOM   8026  H   ALA A 499      22.547 -14.287  -5.194  1.00  0.070          H  
ATOM   8027  HA  ALA A 499      23.687 -12.804  -7.312  1.00  0.080          H  
ATOM   8028 1HB  ALA A 499      21.527 -13.061  -8.360  1.00  0.110          H  
ATOM   8029 2HB  ALA A 499      22.023 -14.561  -7.556  1.00  0.110          H  
ATOM   8030 3HB  ALA A 499      20.793 -13.521  -6.816  1.00  0.110          H  
ATOM   8031  N   LEU A 500      21.595 -11.042  -5.477  1.00  0.090          N  
ATOM   8032  CA  LEU A 500      21.094  -9.698  -5.269  1.00  0.080          C  
ATOM   8033  C   LEU A 500      22.192  -8.832  -4.708  1.00  0.080          C  
ATOM   8034  O   LEU A 500      22.323  -7.668  -5.075  1.00  0.080          O  
ATOM   8035  CB  LEU A 500      19.921  -9.704  -4.313  1.00  0.120          C  
ATOM   8036  CG  LEU A 500      18.664 -10.471  -4.760  1.00  0.120          C  
ATOM   8037  CD1 LEU A 500      17.712 -10.364  -3.665  1.00  0.120          C  
ATOM   8038  CD2 LEU A 500      18.088  -9.980  -6.082  1.00  0.120          C  
ATOM   8039  H   LEU A 500      21.342 -11.794  -4.824  1.00  0.110          H  
ATOM   8040  HA  LEU A 500      20.789  -9.285  -6.223  1.00  0.100          H  
ATOM   8041 1HB  LEU A 500      20.264 -10.174  -3.385  1.00  0.140          H  
ATOM   8042 2HB  LEU A 500      19.656  -8.694  -4.091  1.00  0.140          H  
ATOM   8043  HG  LEU A 500      18.910 -11.500  -4.880  1.00  0.140          H  
ATOM   8044 1HD1 LEU A 500      16.854 -10.929  -3.903  1.00  0.140          H  
ATOM   8045 2HD1 LEU A 500      18.173 -10.755  -2.765  1.00  0.140          H  
ATOM   8046 3HD1 LEU A 500      17.435  -9.328  -3.517  1.00  0.140          H  
ATOM   8047 1HD2 LEU A 500      17.211 -10.571  -6.338  1.00  0.140          H  
ATOM   8048 2HD2 LEU A 500      17.810  -8.955  -5.994  1.00  0.140          H  
ATOM   8049 3HD2 LEU A 500      18.819 -10.096  -6.864  1.00  0.140          H  
ATOM   8050  N   CYS A 501      23.050  -9.410  -3.885  1.00  0.070          N  
ATOM   8051  CA  CYS A 501      24.169  -8.659  -3.343  1.00  0.070          C  
ATOM   8052  C   CYS A 501      25.057  -8.192  -4.485  1.00  0.070          C  
ATOM   8053  O   CYS A 501      25.586  -7.074  -4.461  1.00  0.080          O  
ATOM   8054  CB  CYS A 501      24.967  -9.522  -2.374  1.00  0.100          C  
ATOM   8055  SG  CYS A 501      24.074  -9.894  -0.862  1.00  0.100          S  
ATOM   8056  H   CYS A 501      22.885 -10.364  -3.576  1.00  0.080          H  
ATOM   8057  HA  CYS A 501      23.783  -7.793  -2.811  1.00  0.080          H  
ATOM   8058 1HB  CYS A 501      25.228 -10.466  -2.855  1.00  0.120          H  
ATOM   8059 2HB  CYS A 501      25.896  -9.018  -2.111  1.00  0.120          H  
ATOM   8060  N   GLN A 502      25.222  -9.056  -5.495  1.00  0.070          N  
ATOM   8061  CA  GLN A 502      25.997  -8.697  -6.671  1.00  0.070          C  
ATOM   8062  C   GLN A 502      25.262  -7.604  -7.462  1.00  0.060          C  
ATOM   8063  O   GLN A 502      25.861  -6.597  -7.839  1.00  0.050          O  
ATOM   8064  CB  GLN A 502      26.221  -9.931  -7.542  1.00  0.100          C  
ATOM   8065  CG  GLN A 502      27.153 -10.964  -6.930  1.00  0.100          C  
ATOM   8066  CD  GLN A 502      27.184 -12.257  -7.723  1.00  0.100          C  
ATOM   8067  OE1 GLN A 502      26.374 -12.458  -8.634  1.00  0.100          O  
ATOM   8068  NE2 GLN A 502      28.108 -13.141  -7.377  1.00  0.100          N  
ATOM   8069  H   GLN A 502      24.816  -9.995  -5.402  1.00  0.080          H  
ATOM   8070  HA  GLN A 502      26.961  -8.305  -6.351  1.00  0.080          H  
ATOM   8071 1HB  GLN A 502      25.263 -10.418  -7.724  1.00  0.120          H  
ATOM   8072 2HB  GLN A 502      26.624  -9.631  -8.506  1.00  0.120          H  
ATOM   8073 1HG  GLN A 502      28.160 -10.551  -6.910  1.00  0.120          H  
ATOM   8074 2HG  GLN A 502      26.830 -11.187  -5.919  1.00  0.120          H  
ATOM   8075 1HE2 GLN A 502      28.170 -14.017  -7.856  1.00  0.120          H  
ATOM   8076 2HE2 GLN A 502      28.740 -12.945  -6.624  1.00  0.120          H  
ATOM   8077  N   ALA A 503      23.931  -7.747  -7.629  1.00  0.060          N  
ATOM   8078  CA  ALA A 503      23.112  -6.761  -8.352  1.00  0.070          C  
ATOM   8079  C   ALA A 503      23.197  -5.388  -7.699  1.00  0.060          C  
ATOM   8080  O   ALA A 503      23.246  -4.359  -8.373  1.00  0.070          O  
ATOM   8081  CB  ALA A 503      21.645  -7.193  -8.386  1.00  0.090          C  
ATOM   8082  H   ALA A 503      23.482  -8.612  -7.317  1.00  0.070          H  
ATOM   8083  HA  ALA A 503      23.493  -6.688  -9.370  1.00  0.080          H  
ATOM   8084 1HB  ALA A 503      21.062  -6.460  -8.943  1.00  0.110          H  
ATOM   8085 2HB  ALA A 503      21.567  -8.168  -8.860  1.00  0.110          H  
ATOM   8086 3HB  ALA A 503      21.267  -7.252  -7.372  1.00  0.110          H  
ATOM   8087  N   ALA A 504      23.279  -5.394  -6.373  1.00  0.060          N  
ATOM   8088  CA  ALA A 504      23.336  -4.205  -5.544  1.00  0.070          C  
ATOM   8089  C   ALA A 504      24.731  -3.575  -5.506  1.00  0.080          C  
ATOM   8090  O   ALA A 504      24.915  -2.525  -4.886  1.00  0.120          O  
ATOM   8091  CB  ALA A 504      22.889  -4.560  -4.131  1.00  0.090          C  
ATOM   8092  H   ALA A 504      23.195  -6.297  -5.906  1.00  0.070          H  
ATOM   8093  HA  ALA A 504      22.649  -3.473  -5.967  1.00  0.080          H  
ATOM   8094 1HB  ALA A 504      22.895  -3.671  -3.504  1.00  0.110          H  
ATOM   8095 2HB  ALA A 504      21.886  -4.985  -4.161  1.00  0.110          H  
ATOM   8096 3HB  ALA A 504      23.577  -5.295  -3.728  1.00  0.110          H  
ATOM   8097  N   GLY A 505      25.721  -4.209  -6.141  1.00  0.060          N  
ATOM   8098  CA  GLY A 505      27.077  -3.694  -6.170  1.00  0.070          C  
ATOM   8099  C   GLY A 505      27.897  -3.954  -4.913  1.00  0.130          C  
ATOM   8100  O   GLY A 505      28.856  -3.224  -4.650  1.00  0.180          O  
ATOM   8101  H   GLY A 505      25.536  -5.070  -6.660  1.00  0.070          H  
ATOM   8102 1HA  GLY A 505      27.590  -4.140  -7.023  1.00  0.080          H  
ATOM   8103 2HA  GLY A 505      27.041  -2.623  -6.359  1.00  0.080          H  
ATOM   8104  N   HIS A 506      27.530  -4.943  -4.104  1.00  0.140          N  
ATOM   8105  CA  HIS A 506      28.312  -5.170  -2.912  1.00  0.230          C  
ATOM   8106  C   HIS A 506      29.606  -5.893  -3.201  1.00  0.240          C  
ATOM   8107  O   HIS A 506      29.695  -6.749  -4.089  1.00  0.250          O  
ATOM   8108  CB  HIS A 506      27.524  -5.939  -1.846  1.00  0.290          C  
ATOM   8109  CG  HIS A 506      26.492  -5.122  -1.147  1.00  0.290          C  
ATOM   8110  ND1 HIS A 506      26.838  -4.076  -0.315  1.00  0.290          N  
ATOM   8111  CD2 HIS A 506      25.142  -5.194  -1.112  1.00  0.290          C  
ATOM   8112  CE1 HIS A 506      25.747  -3.548   0.196  1.00  0.290          C  
ATOM   8113  NE2 HIS A 506      24.711  -4.206  -0.262  1.00  0.290          N  
ATOM   8114  H   HIS A 506      26.754  -5.574  -4.316  1.00  0.170          H  
ATOM   8115  HA  HIS A 506      28.578  -4.209  -2.475  1.00  0.280          H  
ATOM   8116 1HB  HIS A 506      27.027  -6.787  -2.308  1.00  0.340          H  
ATOM   8117 2HB  HIS A 506      28.217  -6.335  -1.099  1.00  0.340          H  
ATOM   8118  HD2 HIS A 506      24.519  -5.906  -1.638  1.00  0.340          H  
ATOM   8119  HE1 HIS A 506      25.703  -2.712   0.894  1.00  0.340          H  
ATOM   8120  HE2 HIS A 506      23.742  -3.999   0.010  1.00  0.340          H  
ATOM   8121  N   THR A 507      30.603  -5.558  -2.404  1.00  0.310          N  
ATOM   8122  CA  THR A 507      31.882  -6.221  -2.413  1.00  0.410          C  
ATOM   8123  C   THR A 507      32.012  -6.728  -1.003  1.00  0.590          C  
ATOM   8124  O   THR A 507      30.964  -6.717  -0.357  1.00  1.640          O  
ATOM   8125  CB  THR A 507      33.034  -5.267  -2.754  1.00  0.530          C  
ATOM   8126  OG1 THR A 507      33.125  -4.248  -1.742  1.00  0.530          O  
ATOM   8127  CG2 THR A 507      32.764  -4.616  -4.104  1.00  0.530          C  
ATOM   8128  H   THR A 507      30.456  -4.822  -1.725  1.00  0.370          H  
ATOM   8129  HA  THR A 507      31.872  -7.065  -3.102  1.00  0.490          H  
ATOM   8130  HB  THR A 507      33.970  -5.824  -2.789  1.00  0.640          H  
ATOM   8131  HG1 THR A 507      33.942  -3.752  -1.858  1.00  0.640          H  
ATOM   8132 1HG2 THR A 507      33.577  -3.937  -4.350  1.00  0.640          H  
ATOM   8133 2HG2 THR A 507      32.689  -5.389  -4.867  1.00  0.640          H  
ATOM   8134 3HG2 THR A 507      31.829  -4.057  -4.065  1.00  0.640          H  
ATOM   8135  N   GLY A 508      32.770  -7.772  -0.932  1.00  0.510          N  
ATOM   8136  CA  GLY A 508      33.318  -8.031   0.365  1.00  0.420          C  
ATOM   8137  C   GLY A 508      32.555  -9.282   0.763  1.00  0.290          C  
ATOM   8138  O   GLY A 508      31.847  -9.845  -0.073  1.00  0.270          O  
ATOM   8139  H   GLY A 508      32.312  -8.602  -1.286  1.00  0.610          H  
ATOM   8140 1HA  GLY A 508      34.391  -8.212   0.298  1.00  0.500          H  
ATOM   8141 2HA  GLY A 508      33.118  -7.201   1.043  1.00  0.500          H  
ATOM   8142  N   PRO A 509      32.716  -9.787   1.977  1.00  0.240          N  
ATOM   8143  CA  PRO A 509      32.120 -11.022   2.439  1.00  0.170          C  
ATOM   8144  C   PRO A 509      30.605 -11.034   2.268  1.00  0.110          C  
ATOM   8145  O   PRO A 509      29.919 -10.051   2.540  1.00  0.110          O  
ATOM   8146  CB  PRO A 509      32.536 -11.026   3.906  1.00  0.260          C  
ATOM   8147  CG  PRO A 509      33.806 -10.204   3.949  1.00  0.260          C  
ATOM   8148  CD  PRO A 509      33.572  -9.106   2.948  1.00  0.260          C  
ATOM   8149  HA  PRO A 509      32.577 -11.866   1.900  1.00  0.200          H  
ATOM   8150 1HB  PRO A 509      31.728 -10.641   4.540  1.00  0.310          H  
ATOM   8151 2HB  PRO A 509      32.719 -12.049   4.200  1.00  0.310          H  
ATOM   8152 1HG  PRO A 509      33.982  -9.831   4.965  1.00  0.310          H  
ATOM   8153 2HG  PRO A 509      34.670 -10.834   3.692  1.00  0.310          H  
ATOM   8154 1HD  PRO A 509      33.037  -8.260   3.398  1.00  0.310          H  
ATOM   8155 2HD  PRO A 509      34.531  -8.807   2.511  1.00  0.310          H  
ATOM   8156  N   LEU A 510      30.075 -12.161   1.811  1.00  0.120          N  
ATOM   8157  CA  LEU A 510      28.643 -12.294   1.589  1.00  0.100          C  
ATOM   8158  C   LEU A 510      27.815 -12.027   2.843  1.00  0.080          C  
ATOM   8159  O   LEU A 510      26.744 -11.420   2.782  1.00  0.090          O  
ATOM   8160  CB  LEU A 510      28.333 -13.675   1.004  1.00  0.150          C  
ATOM   8161  CG  LEU A 510      26.864 -13.960   0.649  1.00  0.150          C  
ATOM   8162  CD1 LEU A 510      26.350 -12.956  -0.389  1.00  0.150          C  
ATOM   8163  CD2 LEU A 510      26.759 -15.408   0.098  1.00  0.150          C  
ATOM   8164  H   LEU A 510      30.681 -12.940   1.593  1.00  0.140          H  
ATOM   8165  HA  LEU A 510      28.375 -11.543   0.850  1.00  0.120          H  
ATOM   8166 1HB  LEU A 510      28.923 -13.804   0.097  1.00  0.180          H  
ATOM   8167 2HB  LEU A 510      28.647 -14.428   1.723  1.00  0.180          H  
ATOM   8168  HG  LEU A 510      26.260 -13.853   1.524  1.00  0.180          H  
ATOM   8169 1HD1 LEU A 510      25.328 -13.185  -0.607  1.00  0.180          H  
ATOM   8170 2HD1 LEU A 510      26.395 -11.940  -0.009  1.00  0.180          H  
ATOM   8171 3HD1 LEU A 510      26.943 -13.029  -1.297  1.00  0.180          H  
ATOM   8172 1HD2 LEU A 510      25.722 -15.638  -0.146  1.00  0.180          H  
ATOM   8173 2HD2 LEU A 510      27.368 -15.506  -0.806  1.00  0.180          H  
ATOM   8174 3HD2 LEU A 510      27.112 -16.111   0.836  1.00  0.180          H  
ATOM   8175  N   HIS A 511      28.307 -12.459   3.997  1.00  0.080          N  
ATOM   8176  CA  HIS A 511      27.571 -12.292   5.230  1.00  0.090          C  
ATOM   8177  C   HIS A 511      27.476 -10.868   5.748  1.00  0.090          C  
ATOM   8178  O   HIS A 511      26.741 -10.609   6.702  1.00  0.130          O  
ATOM   8179  CB  HIS A 511      28.125 -13.221   6.296  1.00  0.120          C  
ATOM   8180  CG  HIS A 511      29.552 -13.007   6.657  1.00  0.120          C  
ATOM   8181  ND1 HIS A 511      30.586 -13.487   5.882  1.00  0.120          N  
ATOM   8182  CD2 HIS A 511      30.132 -12.362   7.703  1.00  0.120          C  
ATOM   8183  CE1 HIS A 511      31.742 -13.169   6.456  1.00  0.120          C  
ATOM   8184  NE2 HIS A 511      31.497 -12.476   7.544  1.00  0.120          N  
ATOM   8185  H   HIS A 511      29.195 -12.949   4.046  1.00  0.100          H  
ATOM   8186  HA  HIS A 511      26.556 -12.583   5.054  1.00  0.110          H  
ATOM   8187 1HB  HIS A 511      27.533 -13.151   7.192  1.00  0.150          H  
ATOM   8188 2HB  HIS A 511      28.033 -14.243   5.928  1.00  0.150          H  
ATOM   8189  HD2 HIS A 511      29.618 -11.846   8.515  1.00  0.150          H  
ATOM   8190  HE1 HIS A 511      32.732 -13.422   6.084  1.00  0.150          H  
ATOM   8191  HE2 HIS A 511      32.220 -12.074   8.185  1.00  0.150          H  
ATOM   8192  N   LYS A 512      28.200  -9.933   5.139  1.00  0.060          N  
ATOM   8193  CA  LYS A 512      28.114  -8.547   5.560  1.00  0.090          C  
ATOM   8194  C   LYS A 512      27.171  -7.756   4.638  1.00  0.070          C  
ATOM   8195  O   LYS A 512      27.005  -6.543   4.801  1.00  0.090          O  
ATOM   8196  CB  LYS A 512      29.500  -7.901   5.583  1.00  0.110          C  
ATOM   8197  CG  LYS A 512      30.500  -8.481   6.612  1.00  0.110          C  
ATOM   8198  CD  LYS A 512      31.810  -7.682   6.548  1.00  0.110          C  
ATOM   8199  CE  LYS A 512      32.972  -8.237   7.409  1.00  0.110          C  
ATOM   8200  NZ  LYS A 512      32.799  -8.074   8.895  1.00  0.110          N  
ATOM   8201  H   LYS A 512      28.795 -10.166   4.336  1.00  0.070          H  
ATOM   8202  HA  LYS A 512      27.699  -8.512   6.566  1.00  0.110          H  
ATOM   8203 1HB  LYS A 512      29.953  -8.013   4.592  1.00  0.140          H  
ATOM   8204 2HB  LYS A 512      29.398  -6.837   5.776  1.00  0.140          H  
ATOM   8205 1HG  LYS A 512      30.077  -8.423   7.615  1.00  0.140          H  
ATOM   8206 2HG  LYS A 512      30.699  -9.526   6.383  1.00  0.140          H  
ATOM   8207 1HD  LYS A 512      32.143  -7.644   5.518  1.00  0.140          H  
ATOM   8208 2HD  LYS A 512      31.612  -6.662   6.875  1.00  0.140          H  
ATOM   8209 1HE  LYS A 512      33.103  -9.299   7.194  1.00  0.140          H  
ATOM   8210 2HE  LYS A 512      33.872  -7.703   7.112  1.00  0.140          H  
ATOM   8211 1HZ  LYS A 512      33.635  -8.446   9.343  1.00  0.140          H  
ATOM   8212 2HZ  LYS A 512      32.702  -7.105   9.122  1.00  0.140          H  
ATOM   8213 3HZ  LYS A 512      32.006  -8.598   9.282  1.00  0.140          H  
ATOM   8214  N   CYS A 513      26.614  -8.435   3.632  1.00  0.060          N  
ATOM   8215  CA  CYS A 513      25.715  -7.857   2.641  1.00  0.060          C  
ATOM   8216  C   CYS A 513      24.362  -7.412   3.173  1.00  0.070          C  
ATOM   8217  O   CYS A 513      23.688  -8.154   3.883  1.00  0.070          O  
ATOM   8218  CB  CYS A 513      25.466  -8.847   1.527  1.00  0.080          C  
ATOM   8219  SG  CYS A 513      24.354  -8.252   0.289  1.00  0.080          S  
ATOM   8220  H   CYS A 513      26.787  -9.439   3.548  1.00  0.070          H  
ATOM   8221  HA  CYS A 513      26.214  -6.986   2.212  1.00  0.070          H  
ATOM   8222 1HB  CYS A 513      26.414  -9.109   1.052  1.00  0.100          H  
ATOM   8223 2HB  CYS A 513      25.055  -9.753   1.946  1.00  0.100          H  
ATOM   8224  N   ASP A 514      23.954  -6.213   2.777  1.00  0.070          N  
ATOM   8225  CA  ASP A 514      22.661  -5.627   3.119  1.00  0.070          C  
ATOM   8226  C   ASP A 514      22.062  -4.975   1.872  1.00  0.080          C  
ATOM   8227  O   ASP A 514      22.571  -3.954   1.394  1.00  0.130          O  
ATOM   8228  CB  ASP A 514      22.770  -4.598   4.264  1.00  0.100          C  
ATOM   8229  CG  ASP A 514      21.378  -3.989   4.667  1.00  0.100          C  
ATOM   8230  OD1 ASP A 514      20.445  -4.213   3.926  1.00  0.100          O  
ATOM   8231  OD2 ASP A 514      21.270  -3.275   5.655  1.00  0.100          O  
ATOM   8232  H   ASP A 514      24.582  -5.682   2.189  1.00  0.080          H  
ATOM   8233  HA  ASP A 514      22.001  -6.427   3.440  1.00  0.080          H  
ATOM   8234 1HB  ASP A 514      23.209  -5.083   5.144  1.00  0.120          H  
ATOM   8235 2HB  ASP A 514      23.438  -3.789   3.967  1.00  0.120          H  
ATOM   8236  N   ILE A 515      20.995  -5.563   1.323  1.00  0.110          N  
ATOM   8237  CA  ILE A 515      20.437  -5.026   0.080  1.00  0.220          C  
ATOM   8238  C   ILE A 515      19.378  -3.932   0.302  1.00  0.100          C  
ATOM   8239  O   ILE A 515      18.684  -3.572  -0.643  1.00  0.080          O  
ATOM   8240  CB  ILE A 515      19.831  -6.133  -0.834  1.00  0.260          C  
ATOM   8241  CG1 ILE A 515      18.590  -6.813  -0.126  1.00  0.260          C  
ATOM   8242  CG2 ILE A 515      20.949  -7.158  -1.214  1.00  0.260          C  
ATOM   8243  CD1 ILE A 515      17.730  -7.722  -1.012  1.00  0.260          C  
ATOM   8244  H   ILE A 515      20.604  -6.387   1.777  1.00  0.130          H  
ATOM   8245  HA  ILE A 515      21.253  -4.572  -0.479  1.00  0.260          H  
ATOM   8246  HB  ILE A 515      19.459  -5.675  -1.748  1.00  0.320          H  
ATOM   8247 1HG1 ILE A 515      18.945  -7.402   0.705  1.00  0.320          H  
ATOM   8248 2HG1 ILE A 515      17.950  -6.035   0.254  1.00  0.320          H  
ATOM   8249 1HG2 ILE A 515      20.559  -7.920  -1.876  1.00  0.320          H  
ATOM   8250 2HG2 ILE A 515      21.761  -6.633  -1.719  1.00  0.320          H  
ATOM   8251 3HG2 ILE A 515      21.339  -7.634  -0.314  1.00  0.320          H  
ATOM   8252 1HD1 ILE A 515      16.905  -8.126  -0.425  1.00  0.320          H  
ATOM   8253 2HD1 ILE A 515      17.329  -7.144  -1.849  1.00  0.320          H  
ATOM   8254 3HD1 ILE A 515      18.332  -8.539  -1.388  1.00  0.320          H  
ATOM   8255  N   TYR A 516      19.233  -3.417   1.525  1.00  0.140          N  
ATOM   8256  CA  TYR A 516      18.269  -2.352   1.808  1.00  0.100          C  
ATOM   8257  C   TYR A 516      18.533  -1.177   0.879  1.00  0.080          C  
ATOM   8258  O   TYR A 516      19.678  -0.776   0.675  1.00  0.100          O  
ATOM   8259  CB  TYR A 516      18.358  -1.933   3.278  1.00  0.160          C  
ATOM   8260  CG  TYR A 516      17.397  -0.839   3.735  1.00  0.160          C  
ATOM   8261  CD1 TYR A 516      16.033  -1.088   3.859  1.00  0.160          C  
ATOM   8262  CD2 TYR A 516      17.897   0.397   4.084  1.00  0.160          C  
ATOM   8263  CE1 TYR A 516      15.179  -0.093   4.318  1.00  0.160          C  
ATOM   8264  CE2 TYR A 516      17.048   1.389   4.542  1.00  0.160          C  
ATOM   8265  CZ  TYR A 516      15.689   1.148   4.662  1.00  0.160          C  
ATOM   8266  OH  TYR A 516      14.847   2.162   5.132  1.00  0.160          O  
ATOM   8267  H   TYR A 516      19.814  -3.767   2.300  1.00  0.170          H  
ATOM   8268  HA  TYR A 516      17.263  -2.721   1.606  1.00  0.120          H  
ATOM   8269 1HB  TYR A 516      18.210  -2.796   3.907  1.00  0.190          H  
ATOM   8270 2HB  TYR A 516      19.373  -1.589   3.476  1.00  0.190          H  
ATOM   8271  HD1 TYR A 516      15.637  -2.061   3.592  1.00  0.190          H  
ATOM   8272  HD2 TYR A 516      18.967   0.592   4.001  1.00  0.190          H  
ATOM   8273  HE1 TYR A 516      14.109  -0.273   4.417  1.00  0.190          H  
ATOM   8274  HE2 TYR A 516      17.451   2.363   4.816  1.00  0.190          H  
ATOM   8275  HH  TYR A 516      13.916   1.823   5.282  1.00  0.190          H  
ATOM   8276  N   GLN A 517      17.460  -0.646   0.286  1.00  0.080          N  
ATOM   8277  CA  GLN A 517      17.485   0.453  -0.697  1.00  0.080          C  
ATOM   8278  C   GLN A 517      18.087   0.068  -2.051  1.00  0.060          C  
ATOM   8279  O   GLN A 517      18.264   0.923  -2.931  1.00  0.070          O  
ATOM   8280  CB  GLN A 517      18.238   1.708  -0.199  1.00  0.110          C  
ATOM   8281  CG  GLN A 517      17.643   2.460   0.980  1.00  0.110          C  
ATOM   8282  CD  GLN A 517      16.324   3.168   0.645  1.00  0.110          C  
ATOM   8283  OE1 GLN A 517      16.004   3.412  -0.533  1.00  0.110          O  
ATOM   8284  NE2 GLN A 517      15.560   3.526   1.676  1.00  0.110          N  
ATOM   8285  H   GLN A 517      16.543  -1.040   0.511  1.00  0.100          H  
ATOM   8286  HA  GLN A 517      16.465   0.750  -0.874  1.00  0.100          H  
ATOM   8287 1HB  GLN A 517      19.262   1.465   0.047  1.00  0.130          H  
ATOM   8288 2HB  GLN A 517      18.289   2.422  -1.017  1.00  0.130          H  
ATOM   8289 1HG  GLN A 517      17.432   1.739   1.737  1.00  0.130          H  
ATOM   8290 2HG  GLN A 517      18.358   3.194   1.345  1.00  0.130          H  
ATOM   8291 1HE2 GLN A 517      14.692   4.002   1.520  1.00  0.130          H  
ATOM   8292 2HE2 GLN A 517      15.850   3.332   2.619  1.00  0.130          H  
ATOM   8293  N   SER A 518      18.352  -1.210  -2.285  1.00  0.040          N  
ATOM   8294  CA  SER A 518      18.861  -1.567  -3.582  1.00  0.030          C  
ATOM   8295  C   SER A 518      17.756  -1.782  -4.578  1.00  0.040          C  
ATOM   8296  O   SER A 518      17.181  -2.871  -4.680  1.00  0.050          O  
ATOM   8297  CB  SER A 518      19.693  -2.818  -3.528  1.00  0.050          C  
ATOM   8298  OG  SER A 518      20.084  -3.168  -4.829  1.00  0.050          O  
ATOM   8299  H   SER A 518      18.239  -1.923  -1.562  1.00  0.050          H  
ATOM   8300  HA  SER A 518      19.493  -0.754  -3.942  1.00  0.040          H  
ATOM   8301 1HB  SER A 518      20.565  -2.666  -2.894  1.00  0.060          H  
ATOM   8302 2HB  SER A 518      19.108  -3.615  -3.095  1.00  0.060          H  
ATOM   8303  HG  SER A 518      20.814  -2.567  -5.052  1.00  0.060          H  
ATOM   8304  N   LYS A 519      17.544  -0.754  -5.378  1.00  0.070          N  
ATOM   8305  CA  LYS A 519      16.504  -0.753  -6.390  1.00  0.090          C  
ATOM   8306  C   LYS A 519      16.797  -1.842  -7.423  1.00  0.070          C  
ATOM   8307  O   LYS A 519      15.867  -2.430  -7.985  1.00  0.080          O  
ATOM   8308  CB  LYS A 519      16.409   0.623  -7.055  1.00  0.120          C  
ATOM   8309  CG  LYS A 519      16.013   1.792  -6.093  1.00  0.120          C  
ATOM   8310  CD  LYS A 519      14.598   1.637  -5.519  1.00  0.120          C  
ATOM   8311  CE  LYS A 519      14.145   2.874  -4.706  1.00  0.120          C  
ATOM   8312  NZ  LYS A 519      14.925   3.042  -3.423  1.00  0.120          N  
ATOM   8313  H   LYS A 519      18.087   0.085  -5.169  1.00  0.080          H  
ATOM   8314  HA  LYS A 519      15.553  -0.998  -5.920  1.00  0.110          H  
ATOM   8315 1HB  LYS A 519      17.376   0.870  -7.501  1.00  0.140          H  
ATOM   8316 2HB  LYS A 519      15.678   0.585  -7.861  1.00  0.140          H  
ATOM   8317 1HG  LYS A 519      16.723   1.820  -5.265  1.00  0.140          H  
ATOM   8318 2HG  LYS A 519      16.075   2.736  -6.632  1.00  0.140          H  
ATOM   8319 1HD  LYS A 519      13.886   1.446  -6.321  1.00  0.140          H  
ATOM   8320 2HD  LYS A 519      14.583   0.790  -4.835  1.00  0.140          H  
ATOM   8321 1HE  LYS A 519      14.261   3.769  -5.311  1.00  0.140          H  
ATOM   8322 2HE  LYS A 519      13.091   2.749  -4.453  1.00  0.140          H  
ATOM   8323 1HZ  LYS A 519      14.594   3.839  -2.903  1.00  0.140          H  
ATOM   8324 2HZ  LYS A 519      14.792   2.183  -2.845  1.00  0.140          H  
ATOM   8325 3HZ  LYS A 519      15.906   3.172  -3.618  1.00  0.140          H  
ATOM   8326  N   GLU A 520      18.088  -2.116  -7.669  1.00  0.080          N  
ATOM   8327  CA  GLU A 520      18.480  -3.141  -8.622  1.00  0.110          C  
ATOM   8328  C   GLU A 520      18.084  -4.518  -8.105  1.00  0.070          C  
ATOM   8329  O   GLU A 520      17.514  -5.321  -8.854  1.00  0.090          O  
ATOM   8330  CB  GLU A 520      19.996  -3.096  -8.840  1.00  0.140          C  
ATOM   8331  CG  GLU A 520      20.498  -1.822  -9.514  1.00  0.140          C  
ATOM   8332  CD  GLU A 520      20.580  -0.650  -8.558  1.00  0.140          C  
ATOM   8333  OE1 GLU A 520      20.403  -0.863  -7.371  1.00  0.140          O  
ATOM   8334  OE2 GLU A 520      20.802   0.447  -9.002  1.00  0.140          O  
ATOM   8335  H   GLU A 520      18.825  -1.573  -7.209  1.00  0.100          H  
ATOM   8336  HA  GLU A 520      17.968  -2.959  -9.567  1.00  0.130          H  
ATOM   8337 1HB  GLU A 520      20.508  -3.202  -7.881  1.00  0.170          H  
ATOM   8338 2HB  GLU A 520      20.300  -3.940  -9.458  1.00  0.170          H  
ATOM   8339 1HG  GLU A 520      21.491  -2.014  -9.923  1.00  0.170          H  
ATOM   8340 2HG  GLU A 520      19.833  -1.572 -10.338  1.00  0.170          H  
ATOM   8341  N   ALA A 521      18.350  -4.789  -6.812  1.00  0.050          N  
ATOM   8342  CA  ALA A 521      17.973  -6.073  -6.221  1.00  0.050          C  
ATOM   8343  C   ALA A 521      16.463  -6.247  -6.297  1.00  0.040          C  
ATOM   8344  O   ALA A 521      15.949  -7.346  -6.540  1.00  0.060          O  
ATOM   8345  CB  ALA A 521      18.421  -6.157  -4.769  1.00  0.070          C  
ATOM   8346  H   ALA A 521      18.858  -4.107  -6.242  1.00  0.060          H  
ATOM   8347  HA  ALA A 521      18.443  -6.867  -6.798  1.00  0.060          H  
ATOM   8348 1HB  ALA A 521      18.124  -7.103  -4.356  1.00  0.080          H  
ATOM   8349 2HB  ALA A 521      19.504  -6.049  -4.707  1.00  0.080          H  
ATOM   8350 3HB  ALA A 521      17.946  -5.364  -4.206  1.00  0.080          H  
ATOM   8351  N   GLY A 522      15.756  -5.143  -6.091  1.00  0.030          N  
ATOM   8352  CA  GLY A 522      14.312  -5.104  -6.132  1.00  0.040          C  
ATOM   8353  C   GLY A 522      13.776  -5.514  -7.483  1.00  0.050          C  
ATOM   8354  O   GLY A 522      12.934  -6.410  -7.573  1.00  0.050          O  
ATOM   8355  H   GLY A 522      16.265  -4.282  -5.864  1.00  0.040          H  
ATOM   8356 1HA  GLY A 522      13.900  -5.743  -5.353  1.00  0.050          H  
ATOM   8357 2HA  GLY A 522      13.994  -4.097  -5.930  1.00  0.050          H  
ATOM   8358  N   GLN A 523      14.255  -4.864  -8.546  1.00  0.080          N  
ATOM   8359  CA  GLN A 523      13.776  -5.168  -9.886  1.00  0.110          C  
ATOM   8360  C   GLN A 523      14.089  -6.593 -10.289  1.00  0.110          C  
ATOM   8361  O   GLN A 523      13.303  -7.233 -11.005  1.00  0.130          O  
ATOM   8362  CB  GLN A 523      14.370  -4.192 -10.899  1.00  0.140          C  
ATOM   8363  CG  GLN A 523      13.835  -2.785 -10.765  1.00  0.140          C  
ATOM   8364  CD  GLN A 523      12.356  -2.712 -11.073  1.00  0.140          C  
ATOM   8365  OE1 GLN A 523      11.906  -3.155 -12.131  1.00  0.140          O  
ATOM   8366  NE2 GLN A 523      11.589  -2.171 -10.145  1.00  0.140          N  
ATOM   8367  H   GLN A 523      14.950  -4.122  -8.395  1.00  0.100          H  
ATOM   8368  HA  GLN A 523      12.695  -5.055  -9.893  1.00  0.130          H  
ATOM   8369 1HB  GLN A 523      15.454  -4.150 -10.758  1.00  0.170          H  
ATOM   8370 2HB  GLN A 523      14.179  -4.545 -11.910  1.00  0.170          H  
ATOM   8371 1HG  GLN A 523      13.985  -2.447  -9.740  1.00  0.170          H  
ATOM   8372 2HG  GLN A 523      14.367  -2.133 -11.455  1.00  0.170          H  
ATOM   8373 1HE2 GLN A 523      10.600  -2.098 -10.285  1.00  0.170          H  
ATOM   8374 2HE2 GLN A 523      11.998  -1.842  -9.293  1.00  0.170          H  
ATOM   8375  N   ARG A 524      15.235  -7.113  -9.855  1.00  0.110          N  
ATOM   8376  CA  ARG A 524      15.552  -8.478 -10.200  1.00  0.120          C  
ATOM   8377  C   ARG A 524      14.553  -9.443  -9.532  1.00  0.090          C  
ATOM   8378  O   ARG A 524      14.009 -10.336 -10.203  1.00  0.130          O  
ATOM   8379  CB  ARG A 524      16.998  -8.770  -9.867  1.00  0.160          C  
ATOM   8380  CG  ARG A 524      17.475 -10.111 -10.314  1.00  0.160          C  
ATOM   8381  CD  ARG A 524      18.937 -10.275 -10.143  1.00  0.160          C  
ATOM   8382  NE  ARG A 524      19.699  -9.387 -11.006  1.00  0.160          N  
ATOM   8383  CZ  ARG A 524      19.972  -9.597 -12.327  1.00  0.160          C  
ATOM   8384  NH1 ARG A 524      19.523 -10.663 -12.990  1.00  0.160          N  
ATOM   8385  NH2 ARG A 524      20.708  -8.706 -12.980  1.00  0.160          N  
ATOM   8386  H   ARG A 524      15.897  -6.535  -9.320  1.00  0.130          H  
ATOM   8387  HA  ARG A 524      15.450  -8.585 -11.279  1.00  0.140          H  
ATOM   8388 1HB  ARG A 524      17.629  -8.008 -10.321  1.00  0.200          H  
ATOM   8389 2HB  ARG A 524      17.137  -8.702  -8.786  1.00  0.200          H  
ATOM   8390 1HG  ARG A 524      16.988 -10.863  -9.703  1.00  0.200          H  
ATOM   8391 2HG  ARG A 524      17.212 -10.272 -11.359  1.00  0.200          H  
ATOM   8392 1HD  ARG A 524      19.214 -10.062  -9.118  1.00  0.200          H  
ATOM   8393 2HD  ARG A 524      19.212 -11.267 -10.379  1.00  0.200          H  
ATOM   8394  HE  ARG A 524      20.083  -8.556 -10.582  1.00  0.200          H  
ATOM   8395 1HH1 ARG A 524      18.927 -11.394 -12.562  1.00  0.200          H  
ATOM   8396 2HH1 ARG A 524      19.751 -10.776 -13.965  1.00  0.200          H  
ATOM   8397 1HH2 ARG A 524      21.058  -7.887 -12.507  1.00  0.200          H  
ATOM   8398 2HH2 ARG A 524      20.917  -8.846 -13.958  1.00  0.200          H  
ATOM   8399  N   LEU A 525      14.267  -9.242  -8.231  1.00  0.060          N  
ATOM   8400  CA  LEU A 525      13.287 -10.100  -7.576  1.00  0.100          C  
ATOM   8401  C   LEU A 525      11.904  -9.916  -8.163  1.00  0.110          C  
ATOM   8402  O   LEU A 525      11.198 -10.895  -8.397  1.00  0.150          O  
ATOM   8403  CB  LEU A 525      13.160  -9.792  -6.072  1.00  0.120          C  
ATOM   8404  CG  LEU A 525      14.278 -10.193  -5.123  1.00  0.120          C  
ATOM   8405  CD1 LEU A 525      14.017  -9.529  -3.749  1.00  0.120          C  
ATOM   8406  CD2 LEU A 525      14.287 -11.758  -4.979  1.00  0.120          C  
ATOM   8407  H   LEU A 525      14.748  -8.502  -7.705  1.00  0.070          H  
ATOM   8408  HA  LEU A 525      13.583 -11.134  -7.726  1.00  0.120          H  
ATOM   8409 1HB  LEU A 525      13.008  -8.715  -5.963  1.00  0.150          H  
ATOM   8410 2HB  LEU A 525      12.280 -10.297  -5.717  1.00  0.150          H  
ATOM   8411  HG  LEU A 525      15.225  -9.837  -5.498  1.00  0.150          H  
ATOM   8412 1HD1 LEU A 525      14.806  -9.804  -3.050  1.00  0.150          H  
ATOM   8413 2HD1 LEU A 525      14.005  -8.443  -3.869  1.00  0.150          H  
ATOM   8414 3HD1 LEU A 525      13.057  -9.863  -3.354  1.00  0.150          H  
ATOM   8415 1HD2 LEU A 525      15.056 -12.080  -4.294  1.00  0.150          H  
ATOM   8416 2HD2 LEU A 525      13.319 -12.091  -4.599  1.00  0.150          H  
ATOM   8417 3HD2 LEU A 525      14.470 -12.215  -5.943  1.00  0.150          H  
ATOM   8418  N   ALA A 526      11.499  -8.669  -8.413  1.00  0.110          N  
ATOM   8419  CA  ALA A 526      10.165  -8.404  -8.920  1.00  0.130          C  
ATOM   8420  C   ALA A 526       9.936  -9.041 -10.266  1.00  0.110          C  
ATOM   8421  O   ALA A 526       8.895  -9.659 -10.499  1.00  0.120          O  
ATOM   8422  CB  ALA A 526       9.928  -6.915  -9.027  1.00  0.170          C  
ATOM   8423  H   ALA A 526      12.116  -7.884  -8.206  1.00  0.130          H  
ATOM   8424  HA  ALA A 526       9.450  -8.821  -8.225  1.00  0.160          H  
ATOM   8425 1HB  ALA A 526       8.915  -6.734  -9.379  1.00  0.210          H  
ATOM   8426 2HB  ALA A 526      10.062  -6.460  -8.061  1.00  0.210          H  
ATOM   8427 3HB  ALA A 526      10.642  -6.488  -9.729  1.00  0.210          H  
ATOM   8428  N   THR A 527      10.935  -9.000 -11.144  1.00  0.100          N  
ATOM   8429  CA  THR A 527      10.725  -9.575 -12.452  1.00  0.150          C  
ATOM   8430  C   THR A 527      10.380 -11.053 -12.279  1.00  0.120          C  
ATOM   8431  O   THR A 527       9.468 -11.560 -12.935  1.00  0.130          O  
ATOM   8432  CB  THR A 527      11.962  -9.405 -13.358  1.00  0.190          C  
ATOM   8433  OG1 THR A 527      12.287  -8.009 -13.479  1.00  0.190          O  
ATOM   8434  CG2 THR A 527      11.594  -9.889 -14.773  1.00  0.190          C  
ATOM   8435  H   THR A 527      11.799  -8.491 -10.943  1.00  0.120          H  
ATOM   8436  HA  THR A 527       9.880  -9.076 -12.924  1.00  0.180          H  
ATOM   8437  HB  THR A 527      12.812  -9.963 -12.956  1.00  0.230          H  
ATOM   8438  HG1 THR A 527      12.663  -7.682 -12.626  1.00  0.230          H  
ATOM   8439 1HG2 THR A 527      12.446  -9.753 -15.433  1.00  0.230          H  
ATOM   8440 2HG2 THR A 527      11.307 -10.920 -14.771  1.00  0.230          H  
ATOM   8441 3HG2 THR A 527      10.757  -9.299 -15.139  1.00  0.230          H  
ATOM   8442  N   ALA A 528      11.139 -11.768 -11.435  1.00  0.090          N  
ATOM   8443  CA  ALA A 528      10.833 -13.172 -11.188  1.00  0.090          C  
ATOM   8444  C   ALA A 528       9.509 -13.368 -10.449  1.00  0.070          C  
ATOM   8445  O   ALA A 528       8.749 -14.280 -10.758  1.00  0.060          O  
ATOM   8446  CB  ALA A 528      11.946 -13.805 -10.404  1.00  0.130          C  
ATOM   8447  H   ALA A 528      11.934 -11.313 -10.966  1.00  0.110          H  
ATOM   8448  HA  ALA A 528      10.739 -13.666 -12.148  1.00  0.110          H  
ATOM   8449 1HB  ALA A 528      11.740 -14.859 -10.249  1.00  0.150          H  
ATOM   8450 2HB  ALA A 528      12.878 -13.693 -10.946  1.00  0.150          H  
ATOM   8451 3HB  ALA A 528      12.009 -13.290  -9.453  1.00  0.150          H  
ATOM   8452  N   MET A 529       9.200 -12.514  -9.472  1.00  0.070          N  
ATOM   8453  CA  MET A 529       7.970 -12.692  -8.718  1.00  0.080          C  
ATOM   8454  C   MET A 529       6.726 -12.599  -9.593  1.00  0.070          C  
ATOM   8455  O   MET A 529       5.813 -13.426  -9.492  1.00  0.070          O  
ATOM   8456  CB  MET A 529       7.884 -11.705  -7.557  1.00  0.110          C  
ATOM   8457  CG  MET A 529       8.822 -12.015  -6.374  1.00  0.110          C  
ATOM   8458  SD  MET A 529       8.512 -10.994  -4.892  1.00  0.110          S  
ATOM   8459  CE  MET A 529       9.221  -9.408  -5.261  1.00  0.110          C  
ATOM   8460  H   MET A 529       9.856 -11.774  -9.220  1.00  0.080          H  
ATOM   8461  HA  MET A 529       8.008 -13.685  -8.302  1.00  0.100          H  
ATOM   8462 1HB  MET A 529       8.148 -10.726  -7.933  1.00  0.130          H  
ATOM   8463 2HB  MET A 529       6.876 -11.639  -7.212  1.00  0.130          H  
ATOM   8464 1HG  MET A 529       8.696 -13.053  -6.107  1.00  0.130          H  
ATOM   8465 2HG  MET A 529       9.850 -11.884  -6.669  1.00  0.130          H  
ATOM   8466 1HE  MET A 529       9.083  -8.754  -4.416  1.00  0.130          H  
ATOM   8467 2HE  MET A 529      10.266  -9.509  -5.458  1.00  0.130          H  
ATOM   8468 3HE  MET A 529       8.741  -8.976  -6.116  1.00  0.130          H  
ATOM   8469  N   LYS A 530       6.744 -11.672 -10.533  1.00  0.060          N  
ATOM   8470  CA  LYS A 530       5.648 -11.449 -11.467  1.00  0.060          C  
ATOM   8471  C   LYS A 530       5.343 -12.660 -12.358  1.00  0.050          C  
ATOM   8472  O   LYS A 530       4.283 -12.704 -12.986  1.00  0.070          O  
ATOM   8473  CB  LYS A 530       5.943 -10.238 -12.349  1.00  0.080          C  
ATOM   8474  CG  LYS A 530       5.890  -8.902 -11.628  1.00  0.080          C  
ATOM   8475  CD  LYS A 530       6.249  -7.748 -12.554  1.00  0.080          C  
ATOM   8476  CE  LYS A 530       6.204  -6.418 -11.816  1.00  0.080          C  
ATOM   8477  NZ  LYS A 530       6.568  -5.275 -12.700  1.00  0.080          N  
ATOM   8478  H   LYS A 530       7.546 -11.031 -10.563  1.00  0.070          H  
ATOM   8479  HA  LYS A 530       4.751 -11.233 -10.884  1.00  0.070          H  
ATOM   8480 1HB  LYS A 530       6.946 -10.346 -12.771  1.00  0.100          H  
ATOM   8481 2HB  LYS A 530       5.236 -10.209 -13.176  1.00  0.100          H  
ATOM   8482 1HG  LYS A 530       4.885  -8.746 -11.233  1.00  0.100          H  
ATOM   8483 2HG  LYS A 530       6.574  -8.917 -10.794  1.00  0.100          H  
ATOM   8484 1HD  LYS A 530       7.257  -7.904 -12.944  1.00  0.100          H  
ATOM   8485 2HD  LYS A 530       5.550  -7.720 -13.387  1.00  0.100          H  
ATOM   8486 1HE  LYS A 530       5.199  -6.263 -11.426  1.00  0.100          H  
ATOM   8487 2HE  LYS A 530       6.903  -6.452 -10.982  1.00  0.100          H  
ATOM   8488 1HZ  LYS A 530       6.525  -4.418 -12.169  1.00  0.100          H  
ATOM   8489 2HZ  LYS A 530       7.507  -5.408 -13.051  1.00  0.100          H  
ATOM   8490 3HZ  LYS A 530       5.921  -5.224 -13.474  1.00  0.100          H  
ATOM   8491  N   LEU A 531       6.282 -13.610 -12.473  1.00  0.050          N  
ATOM   8492  CA  LEU A 531       6.087 -14.775 -13.316  1.00  0.050          C  
ATOM   8493  C   LEU A 531       5.115 -15.782 -12.724  1.00  0.050          C  
ATOM   8494  O   LEU A 531       4.503 -16.555 -13.476  1.00  0.070          O  
ATOM   8495  CB  LEU A 531       7.415 -15.536 -13.531  1.00  0.070          C  
ATOM   8496  CG  LEU A 531       8.553 -14.858 -14.338  1.00  0.070          C  
ATOM   8497  CD1 LEU A 531       9.804 -15.761 -14.264  1.00  0.070          C  
ATOM   8498  CD2 LEU A 531       8.127 -14.650 -15.784  1.00  0.070          C  
ATOM   8499  H   LEU A 531       7.136 -13.561 -11.912  1.00  0.060          H  
ATOM   8500  HA  LEU A 531       5.684 -14.442 -14.268  1.00  0.060          H  
ATOM   8501 1HB  LEU A 531       7.819 -15.774 -12.548  1.00  0.080          H  
ATOM   8502 2HB  LEU A 531       7.182 -16.481 -14.024  1.00  0.080          H  
ATOM   8503  HG  LEU A 531       8.798 -13.891 -13.890  1.00  0.080          H  
ATOM   8504 1HD1 LEU A 531      10.613 -15.302 -14.814  1.00  0.080          H  
ATOM   8505 2HD1 LEU A 531      10.094 -15.881 -13.221  1.00  0.080          H  
ATOM   8506 3HD1 LEU A 531       9.585 -16.738 -14.697  1.00  0.080          H  
ATOM   8507 1HD2 LEU A 531       8.942 -14.183 -16.337  1.00  0.080          H  
ATOM   8508 2HD2 LEU A 531       7.887 -15.605 -16.230  1.00  0.080          H  
ATOM   8509 3HD2 LEU A 531       7.256 -14.003 -15.827  1.00  0.080          H  
ATOM   8510  N   GLY A 532       5.027 -15.849 -11.390  1.00  0.060          N  
ATOM   8511  CA  GLY A 532       4.184 -16.853 -10.755  1.00  0.080          C  
ATOM   8512  C   GLY A 532       4.614 -18.220 -11.256  1.00  0.050          C  
ATOM   8513  O   GLY A 532       5.808 -18.520 -11.313  1.00  0.050          O  
ATOM   8514  H   GLY A 532       5.512 -15.176 -10.788  1.00  0.070          H  
ATOM   8515 1HA  GLY A 532       4.301 -16.794  -9.676  1.00  0.100          H  
ATOM   8516 2HA  GLY A 532       3.138 -16.681 -10.970  1.00  0.100          H  
ATOM   8517  N   PHE A 533       3.643 -19.003 -11.729  1.00  0.060          N  
ATOM   8518  CA  PHE A 533       3.904 -20.332 -12.253  1.00  0.060          C  
ATOM   8519  C   PHE A 533       3.721 -20.387 -13.784  1.00  0.060          C  
ATOM   8520  O   PHE A 533       3.589 -21.467 -14.369  1.00  0.070          O  
ATOM   8521  CB  PHE A 533       2.968 -21.317 -11.542  1.00  0.080          C  
ATOM   8522  CG  PHE A 533       3.270 -22.762 -11.743  1.00  0.080          C  
ATOM   8523  CD1 PHE A 533       4.374 -23.332 -11.134  1.00  0.080          C  
ATOM   8524  CD2 PHE A 533       2.447 -23.568 -12.526  1.00  0.080          C  
ATOM   8525  CE1 PHE A 533       4.663 -24.664 -11.307  1.00  0.080          C  
ATOM   8526  CE2 PHE A 533       2.731 -24.903 -12.701  1.00  0.080          C  
ATOM   8527  CZ  PHE A 533       3.845 -25.454 -12.091  1.00  0.080          C  
ATOM   8528  H   PHE A 533       2.675 -18.690 -11.618  1.00  0.070          H  
ATOM   8529  HA  PHE A 533       4.936 -20.599 -12.019  1.00  0.070          H  
ATOM   8530 1HB  PHE A 533       3.003 -21.114 -10.463  1.00  0.100          H  
ATOM   8531 2HB  PHE A 533       1.958 -21.136 -11.865  1.00  0.100          H  
ATOM   8532  HD1 PHE A 533       5.029 -22.709 -10.508  1.00  0.100          H  
ATOM   8533  HD2 PHE A 533       1.576 -23.130 -13.008  1.00  0.100          H  
ATOM   8534  HE1 PHE A 533       5.547 -25.095 -10.823  1.00  0.100          H  
ATOM   8535  HE2 PHE A 533       2.084 -25.524 -13.323  1.00  0.100          H  
ATOM   8536  HZ  PHE A 533       4.083 -26.511 -12.230  1.00  0.100          H  
ATOM   8537  N   SER A 534       3.751 -19.219 -14.445  1.00  0.060          N  
ATOM   8538  CA  SER A 534       3.591 -19.143 -15.902  1.00  0.080          C  
ATOM   8539  C   SER A 534       4.800 -19.649 -16.674  1.00  0.110          C  
ATOM   8540  O   SER A 534       4.700 -19.952 -17.869  1.00  0.190          O  
ATOM   8541  CB  SER A 534       3.314 -17.721 -16.332  1.00  0.100          C  
ATOM   8542  OG  SER A 534       4.431 -16.908 -16.136  1.00  0.100          O  
ATOM   8543  H   SER A 534       3.903 -18.350 -13.925  1.00  0.070          H  
ATOM   8544  HA  SER A 534       2.747 -19.769 -16.182  1.00  0.100          H  
ATOM   8545 1HB  SER A 534       3.028 -17.709 -17.381  1.00  0.120          H  
ATOM   8546 2HB  SER A 534       2.494 -17.336 -15.765  1.00  0.120          H  
ATOM   8547  HG  SER A 534       4.413 -16.666 -15.191  1.00  0.120          H  
ATOM   8548  N   ARG A 535       5.930 -19.777 -15.996  1.00  0.070          N  
ATOM   8549  CA  ARG A 535       7.158 -20.257 -16.598  1.00  0.100          C  
ATOM   8550  C   ARG A 535       7.775 -21.270 -15.636  1.00  0.090          C  
ATOM   8551  O   ARG A 535       7.648 -21.099 -14.426  1.00  0.080          O  
ATOM   8552  CB  ARG A 535       8.124 -19.110 -16.861  1.00  0.130          C  
ATOM   8553  CG  ARG A 535       7.626 -18.061 -17.862  1.00  0.130          C  
ATOM   8554  CD  ARG A 535       7.548 -18.583 -19.260  1.00  0.130          C  
ATOM   8555  NE  ARG A 535       7.155 -17.548 -20.193  1.00  0.130          N  
ATOM   8556  CZ  ARG A 535       5.878 -17.213 -20.501  1.00  0.130          C  
ATOM   8557  NH1 ARG A 535       4.848 -17.837 -19.947  1.00  0.130          N  
ATOM   8558  NH2 ARG A 535       5.660 -16.241 -21.378  1.00  0.130          N  
ATOM   8559  H   ARG A 535       5.923 -19.517 -15.018  1.00  0.080          H  
ATOM   8560  HA  ARG A 535       6.903 -20.722 -17.534  1.00  0.120          H  
ATOM   8561 1HB  ARG A 535       8.331 -18.592 -15.927  1.00  0.150          H  
ATOM   8562 2HB  ARG A 535       9.069 -19.498 -17.228  1.00  0.150          H  
ATOM   8563 1HG  ARG A 535       6.656 -17.677 -17.563  1.00  0.150          H  
ATOM   8564 2HG  ARG A 535       8.346 -17.245 -17.879  1.00  0.150          H  
ATOM   8565 1HD  ARG A 535       8.529 -18.946 -19.559  1.00  0.150          H  
ATOM   8566 2HD  ARG A 535       6.836 -19.393 -19.335  1.00  0.150          H  
ATOM   8567  HE  ARG A 535       7.901 -17.037 -20.649  1.00  0.150          H  
ATOM   8568 1HH1 ARG A 535       4.975 -18.598 -19.259  1.00  0.150          H  
ATOM   8569 2HH1 ARG A 535       3.904 -17.573 -20.196  1.00  0.150          H  
ATOM   8570 1HH2 ARG A 535       6.441 -15.761 -21.806  1.00  0.150          H  
ATOM   8571 2HH2 ARG A 535       4.716 -15.979 -21.620  1.00  0.150          H  
ATOM   8572  N   PRO A 536       8.485 -22.305 -16.111  1.00  0.110          N  
ATOM   8573  CA  PRO A 536       9.164 -23.289 -15.283  1.00  0.100          C  
ATOM   8574  C   PRO A 536      10.132 -22.625 -14.303  1.00  0.080          C  
ATOM   8575  O   PRO A 536      10.850 -21.688 -14.676  1.00  0.110          O  
ATOM   8576  CB  PRO A 536       9.930 -24.115 -16.329  1.00  0.150          C  
ATOM   8577  CG  PRO A 536       9.131 -23.972 -17.599  1.00  0.150          C  
ATOM   8578  CD  PRO A 536       8.604 -22.555 -17.572  1.00  0.150          C  
ATOM   8579  HA  PRO A 536       8.418 -23.902 -14.750  1.00  0.120          H  
ATOM   8580 1HB  PRO A 536      10.957 -23.738 -16.432  1.00  0.180          H  
ATOM   8581 2HB  PRO A 536      10.000 -25.163 -15.993  1.00  0.180          H  
ATOM   8582 1HG  PRO A 536       9.774 -24.166 -18.474  1.00  0.180          H  
ATOM   8583 2HG  PRO A 536       8.327 -24.723 -17.624  1.00  0.180          H  
ATOM   8584 1HD  PRO A 536       9.313 -21.846 -18.042  1.00  0.180          H  
ATOM   8585 2HD  PRO A 536       7.633 -22.589 -18.075  1.00  0.180          H  
ATOM   8586  N   TRP A 537      10.216 -23.171 -13.084  1.00  0.080          N  
ATOM   8587  CA  TRP A 537      11.109 -22.653 -12.051  1.00  0.140          C  
ATOM   8588  C   TRP A 537      12.528 -22.354 -12.561  1.00  0.090          C  
ATOM   8589  O   TRP A 537      13.038 -21.279 -12.257  1.00  0.140          O  
ATOM   8590  CB  TRP A 537      11.090 -23.530 -10.789  1.00  0.170          C  
ATOM   8591  CG  TRP A 537      11.897 -22.986  -9.628  1.00  0.170          C  
ATOM   8592  CD1 TRP A 537      11.986 -21.685  -9.239  1.00  0.170          C  
ATOM   8593  CD2 TRP A 537      12.697 -23.726  -8.686  1.00  0.170          C  
ATOM   8594  NE1 TRP A 537      12.770 -21.572  -8.134  1.00  0.170          N  
ATOM   8595  CE2 TRP A 537      13.218 -22.795  -7.779  1.00  0.170          C  
ATOM   8596  CE3 TRP A 537      13.013 -25.081  -8.530  1.00  0.170          C  
ATOM   8597  CZ2 TRP A 537      14.031 -23.165  -6.744  1.00  0.170          C  
ATOM   8598  CZ3 TRP A 537      13.842 -25.441  -7.479  1.00  0.170          C  
ATOM   8599  CH2 TRP A 537      14.331 -24.496  -6.619  1.00  0.170          C  
ATOM   8600  H   TRP A 537       9.588 -23.933 -12.837  1.00  0.100          H  
ATOM   8601  HA  TRP A 537      10.697 -21.704 -11.740  1.00  0.170          H  
ATOM   8602 1HB  TRP A 537      10.066 -23.610 -10.458  1.00  0.210          H  
ATOM   8603 2HB  TRP A 537      11.417 -24.523 -10.981  1.00  0.210          H  
ATOM   8604  HD1 TRP A 537      11.518 -20.861  -9.726  1.00  0.210          H  
ATOM   8605  HE1 TRP A 537      12.995 -20.725  -7.651  1.00  0.210          H  
ATOM   8606  HE3 TRP A 537      12.626 -25.831  -9.216  1.00  0.210          H  
ATOM   8607  HZ2 TRP A 537      14.433 -22.451  -6.043  1.00  0.210          H  
ATOM   8608  HZ3 TRP A 537      14.096 -26.494  -7.354  1.00  0.210          H  
ATOM   8609  HH2 TRP A 537      14.970 -24.799  -5.814  1.00  0.210          H  
ATOM   8610  N   PRO A 538      13.229 -23.254 -13.296  1.00  0.080          N  
ATOM   8611  CA  PRO A 538      14.564 -23.017 -13.828  1.00  0.060          C  
ATOM   8612  C   PRO A 538      14.699 -21.673 -14.566  1.00  0.090          C  
ATOM   8613  O   PRO A 538      15.787 -21.093 -14.577  1.00  0.130          O  
ATOM   8614  CB  PRO A 538      14.749 -24.208 -14.770  1.00  0.090          C  
ATOM   8615  CG  PRO A 538      13.934 -25.308 -14.142  1.00  0.090          C  
ATOM   8616  CD  PRO A 538      12.715 -24.629 -13.606  1.00  0.090          C  
ATOM   8617  HA  PRO A 538      15.294 -23.081 -13.013  1.00  0.070          H  
ATOM   8618 1HB  PRO A 538      14.421 -23.944 -15.785  1.00  0.110          H  
ATOM   8619 2HB  PRO A 538      15.801 -24.469 -14.830  1.00  0.110          H  
ATOM   8620 1HG  PRO A 538      13.702 -26.085 -14.887  1.00  0.110          H  
ATOM   8621 2HG  PRO A 538      14.524 -25.797 -13.347  1.00  0.110          H  
ATOM   8622 1HD  PRO A 538      11.977 -24.628 -14.389  1.00  0.110          H  
ATOM   8623 2HD  PRO A 538      12.395 -25.168 -12.732  1.00  0.110          H  
ATOM   8624  N   GLU A 539      13.625 -21.172 -15.203  1.00  0.070          N  
ATOM   8625  CA  GLU A 539      13.710 -19.896 -15.895  1.00  0.100          C  
ATOM   8626  C   GLU A 539      13.782 -18.808 -14.852  1.00  0.100          C  
ATOM   8627  O   GLU A 539      14.611 -17.901 -14.950  1.00  0.130          O  
ATOM   8628  CB  GLU A 539      12.529 -19.653 -16.830  1.00  0.130          C  
ATOM   8629  CG  GLU A 539      12.614 -18.311 -17.571  1.00  0.130          C  
ATOM   8630  CD  GLU A 539      11.562 -18.141 -18.604  1.00  0.130          C  
ATOM   8631  OE1 GLU A 539      10.890 -19.097 -18.892  1.00  0.130          O  
ATOM   8632  OE2 GLU A 539      11.416 -17.054 -19.104  1.00  0.130          O  
ATOM   8633  H   GLU A 539      12.709 -21.628 -15.203  1.00  0.080          H  
ATOM   8634  HA  GLU A 539      14.626 -19.871 -16.484  1.00  0.120          H  
ATOM   8635 1HB  GLU A 539      12.476 -20.454 -17.567  1.00  0.150          H  
ATOM   8636 2HB  GLU A 539      11.598 -19.672 -16.259  1.00  0.150          H  
ATOM   8637 1HG  GLU A 539      12.519 -17.499 -16.846  1.00  0.150          H  
ATOM   8638 2HG  GLU A 539      13.596 -18.229 -18.037  1.00  0.150          H  
ATOM   8639  N   ALA A 540      12.879 -18.878 -13.868  1.00  0.100          N  
ATOM   8640  CA  ALA A 540      12.870 -17.876 -12.795  1.00  0.100          C  
ATOM   8641  C   ALA A 540      14.217 -17.884 -12.051  1.00  0.090          C  
ATOM   8642  O   ALA A 540      14.732 -16.833 -11.647  1.00  0.070          O  
ATOM   8643  CB  ALA A 540      11.737 -18.141 -11.811  1.00  0.140          C  
ATOM   8644  H   ALA A 540      12.209 -19.662 -13.896  1.00  0.120          H  
ATOM   8645  HA  ALA A 540      12.729 -16.896 -13.248  1.00  0.120          H  
ATOM   8646 1HB  ALA A 540      11.740 -17.377 -11.034  1.00  0.170          H  
ATOM   8647 2HB  ALA A 540      10.782 -18.124 -12.335  1.00  0.170          H  
ATOM   8648 3HB  ALA A 540      11.884 -19.117 -11.359  1.00  0.170          H  
ATOM   8649  N   MET A 541      14.795 -19.076 -11.884  1.00  0.100          N  
ATOM   8650  CA  MET A 541      16.073 -19.211 -11.205  1.00  0.110          C  
ATOM   8651  C   MET A 541      17.167 -18.519 -11.997  1.00  0.110          C  
ATOM   8652  O   MET A 541      17.915 -17.723 -11.429  1.00  0.120          O  
ATOM   8653  CB  MET A 541      16.402 -20.674 -11.031  1.00  0.150          C  
ATOM   8654  CG  MET A 541      15.510 -21.368 -10.081  1.00  0.150          C  
ATOM   8655  SD  MET A 541      15.702 -23.121 -10.124  1.00  0.150          S  
ATOM   8656  CE  MET A 541      17.172 -23.357  -9.264  1.00  0.150          C  
ATOM   8657  H   MET A 541      14.298 -19.907 -12.221  1.00  0.120          H  
ATOM   8658  HA  MET A 541      16.006 -18.734 -10.230  1.00  0.130          H  
ATOM   8659 1HB  MET A 541      16.315 -21.170 -11.980  1.00  0.180          H  
ATOM   8660 2HB  MET A 541      17.437 -20.772 -10.705  1.00  0.180          H  
ATOM   8661 1HG  MET A 541      15.710 -21.024  -9.070  1.00  0.180          H  
ATOM   8662 2HG  MET A 541      14.499 -21.129 -10.319  1.00  0.180          H  
ATOM   8663 1HE  MET A 541      17.372 -24.413  -9.239  1.00  0.180          H  
ATOM   8664 2HE  MET A 541      17.986 -22.837  -9.757  1.00  0.180          H  
ATOM   8665 3HE  MET A 541      17.061 -22.999  -8.270  1.00  0.180          H  
ATOM   8666  N   GLN A 542      17.233 -18.772 -13.313  1.00  0.120          N  
ATOM   8667  CA  GLN A 542      18.252 -18.136 -14.128  1.00  0.140          C  
ATOM   8668  C   GLN A 542      18.077 -16.618 -14.124  1.00  0.110          C  
ATOM   8669  O   GLN A 542      19.043 -15.861 -14.014  1.00  0.110          O  
ATOM   8670  CB  GLN A 542      18.238 -18.691 -15.549  1.00  0.190          C  
ATOM   8671  CG  GLN A 542      19.349 -18.141 -16.416  1.00  0.190          C  
ATOM   8672  CD  GLN A 542      19.432 -18.789 -17.745  1.00  0.190          C  
ATOM   8673  OE1 GLN A 542      18.418 -19.091 -18.379  1.00  0.190          O  
ATOM   8674  NE2 GLN A 542      20.657 -19.024 -18.195  1.00  0.190          N  
ATOM   8675  H   GLN A 542      16.593 -19.450 -13.741  1.00  0.140          H  
ATOM   8676  HA  GLN A 542      19.215 -18.364 -13.690  1.00  0.170          H  
ATOM   8677 1HB  GLN A 542      18.336 -19.779 -15.512  1.00  0.230          H  
ATOM   8678 2HB  GLN A 542      17.277 -18.466 -16.018  1.00  0.230          H  
ATOM   8679 1HG  GLN A 542      19.201 -17.073 -16.562  1.00  0.230          H  
ATOM   8680 2HG  GLN A 542      20.278 -18.316 -15.919  1.00  0.230          H  
ATOM   8681 1HE2 GLN A 542      20.791 -19.458 -19.087  1.00  0.230          H  
ATOM   8682 2HE2 GLN A 542      21.459 -18.763 -17.640  1.00  0.230          H  
ATOM   8683  N   LEU A 543      16.832 -16.161 -14.160  1.00  0.090          N  
ATOM   8684  CA  LEU A 543      16.518 -14.743 -14.142  1.00  0.080          C  
ATOM   8685  C   LEU A 543      17.142 -14.025 -12.935  1.00  0.070          C  
ATOM   8686  O   LEU A 543      17.669 -12.912 -13.083  1.00  0.110          O  
ATOM   8687  CB  LEU A 543      14.994 -14.617 -14.163  1.00  0.120          C  
ATOM   8688  CG  LEU A 543      14.340 -13.272 -14.097  1.00  0.120          C  
ATOM   8689  CD1 LEU A 543      14.744 -12.387 -15.262  1.00  0.120          C  
ATOM   8690  CD2 LEU A 543      12.858 -13.549 -14.106  1.00  0.120          C  
ATOM   8691  H   LEU A 543      16.059 -16.827 -14.261  1.00  0.110          H  
ATOM   8692  HA  LEU A 543      16.921 -14.305 -15.052  1.00  0.100          H  
ATOM   8693 1HB  LEU A 543      14.630 -15.122 -15.058  1.00  0.140          H  
ATOM   8694 2HB  LEU A 543      14.621 -15.158 -13.322  1.00  0.140          H  
ATOM   8695  HG  LEU A 543      14.618 -12.769 -13.166  1.00  0.140          H  
ATOM   8696 1HD1 LEU A 543      14.230 -11.433 -15.185  1.00  0.140          H  
ATOM   8697 2HD1 LEU A 543      15.821 -12.211 -15.239  1.00  0.140          H  
ATOM   8698 3HD1 LEU A 543      14.475 -12.869 -16.200  1.00  0.140          H  
ATOM   8699 1HD2 LEU A 543      12.316 -12.643 -14.023  1.00  0.140          H  
ATOM   8700 2HD2 LEU A 543      12.589 -14.053 -15.033  1.00  0.140          H  
ATOM   8701 3HD2 LEU A 543      12.623 -14.189 -13.273  1.00  0.140          H  
ATOM   8702  N   ILE A 544      17.096 -14.652 -11.752  1.00  0.040          N  
ATOM   8703  CA  ILE A 544      17.690 -14.037 -10.571  1.00  0.050          C  
ATOM   8704  C   ILE A 544      19.187 -14.345 -10.400  1.00  0.070          C  
ATOM   8705  O   ILE A 544      19.947 -13.456 -10.033  1.00  0.090          O  
ATOM   8706  CB  ILE A 544      16.964 -14.411  -9.251  1.00  0.070          C  
ATOM   8707  CG1 ILE A 544      15.529 -13.868  -9.266  1.00  0.070          C  
ATOM   8708  CG2 ILE A 544      17.750 -13.787  -8.012  1.00  0.070          C  
ATOM   8709  CD1 ILE A 544      14.661 -14.423  -8.153  1.00  0.070          C  
ATOM   8710  H   ILE A 544      16.606 -15.553 -11.688  1.00  0.050          H  
ATOM   8711  HA  ILE A 544      17.588 -12.970 -10.687  1.00  0.060          H  
ATOM   8712  HB  ILE A 544      16.911 -15.495  -9.160  1.00  0.080          H  
ATOM   8713 1HG1 ILE A 544      15.558 -12.785  -9.170  1.00  0.080          H  
ATOM   8714 2HG1 ILE A 544      15.073 -14.116 -10.222  1.00  0.080          H  
ATOM   8715 1HG2 ILE A 544      17.263 -14.025  -7.084  1.00  0.080          H  
ATOM   8716 2HG2 ILE A 544      18.757 -14.178  -7.968  1.00  0.080          H  
ATOM   8717 3HG2 ILE A 544      17.792 -12.704  -8.116  1.00  0.080          H  
ATOM   8718 1HD1 ILE A 544      13.679 -14.009  -8.207  1.00  0.080          H  
ATOM   8719 2HD1 ILE A 544      14.606 -15.498  -8.265  1.00  0.080          H  
ATOM   8720 3HD1 ILE A 544      15.070 -14.187  -7.186  1.00  0.080          H  
ATOM   8721  N   THR A 545      19.606 -15.602 -10.568  1.00  0.070          N  
ATOM   8722  CA  THR A 545      20.980 -15.998 -10.247  1.00  0.080          C  
ATOM   8723  C   THR A 545      21.939 -16.226 -11.414  1.00  0.090          C  
ATOM   8724  O   THR A 545      23.145 -16.369 -11.197  1.00  0.110          O  
ATOM   8725  CB  THR A 545      20.962 -17.331  -9.489  1.00  0.110          C  
ATOM   8726  OG1 THR A 545      20.448 -18.331 -10.385  1.00  0.110          O  
ATOM   8727  CG2 THR A 545      20.033 -17.224  -8.267  1.00  0.110          C  
ATOM   8728  H   THR A 545      18.961 -16.326 -10.896  1.00  0.080          H  
ATOM   8729  HA  THR A 545      21.412 -15.228  -9.626  1.00  0.100          H  
ATOM   8730  HB  THR A 545      21.970 -17.601  -9.179  1.00  0.130          H  
ATOM   8731  HG1 THR A 545      20.541 -19.213  -9.997  1.00  0.130          H  
ATOM   8732 1HG2 THR A 545      19.997 -18.175  -7.751  1.00  0.130          H  
ATOM   8733 2HG2 THR A 545      20.403 -16.456  -7.591  1.00  0.130          H  
ATOM   8734 3HG2 THR A 545      19.034 -16.965  -8.599  1.00  0.130          H  
ATOM   8735  N   GLY A 546      21.438 -16.330 -12.639  1.00  0.090          N  
ATOM   8736  CA  GLY A 546      22.257 -16.657 -13.791  1.00  0.110          C  
ATOM   8737  C   GLY A 546      22.281 -18.158 -14.092  1.00  0.110          C  
ATOM   8738  O   GLY A 546      22.715 -18.553 -15.179  1.00  0.140          O  
ATOM   8739  H   GLY A 546      20.453 -16.166 -12.836  1.00  0.110          H  
ATOM   8740 1HA  GLY A 546      21.866 -16.123 -14.657  1.00  0.130          H  
ATOM   8741 2HA  GLY A 546      23.272 -16.300 -13.628  1.00  0.130          H  
ATOM   8742  N   GLN A 547      21.784 -18.991 -13.164  1.00  0.090          N  
ATOM   8743  CA  GLN A 547      21.787 -20.431 -13.379  1.00  0.090          C  
ATOM   8744  C   GLN A 547      20.428 -21.059 -13.036  1.00  0.120          C  
ATOM   8745  O   GLN A 547      19.835 -20.703 -12.025  1.00  0.200          O  
ATOM   8746  CB  GLN A 547      22.860 -21.089 -12.493  1.00  0.130          C  
ATOM   8747  CG  GLN A 547      24.291 -20.646 -12.768  1.00  0.130          C  
ATOM   8748  CD  GLN A 547      24.811 -21.184 -14.068  1.00  0.130          C  
ATOM   8749  OE1 GLN A 547      24.484 -22.317 -14.444  1.00  0.130          O  
ATOM   8750  NE2 GLN A 547      25.617 -20.393 -14.762  1.00  0.130          N  
ATOM   8751  H   GLN A 547      21.413 -18.606 -12.291  1.00  0.110          H  
ATOM   8752  HA  GLN A 547      22.037 -20.594 -14.419  1.00  0.110          H  
ATOM   8753 1HB  GLN A 547      22.647 -20.859 -11.448  1.00  0.150          H  
ATOM   8754 2HB  GLN A 547      22.817 -22.169 -12.600  1.00  0.150          H  
ATOM   8755 1HG  GLN A 547      24.340 -19.562 -12.797  1.00  0.150          H  
ATOM   8756 2HG  GLN A 547      24.929 -21.018 -11.970  1.00  0.150          H  
ATOM   8757 1HE2 GLN A 547      25.991 -20.701 -15.638  1.00  0.150          H  
ATOM   8758 2HE2 GLN A 547      25.844 -19.482 -14.417  1.00  0.150          H  
ATOM   8759  N   PRO A 548      19.953 -22.053 -13.811  1.00  0.140          N  
ATOM   8760  CA  PRO A 548      18.710 -22.802 -13.619  1.00  0.160          C  
ATOM   8761  C   PRO A 548      18.728 -23.854 -12.503  1.00  0.160          C  
ATOM   8762  O   PRO A 548      17.706 -24.473 -12.216  1.00  0.230          O  
ATOM   8763  CB  PRO A 548      18.551 -23.493 -14.977  1.00  0.240          C  
ATOM   8764  CG  PRO A 548      19.961 -23.678 -15.492  1.00  0.240          C  
ATOM   8765  CD  PRO A 548      20.710 -22.461 -15.028  1.00  0.240          C  
ATOM   8766  HA  PRO A 548      17.891 -22.088 -13.459  1.00  0.190          H  
ATOM   8767 1HB  PRO A 548      18.056 -24.460 -14.836  1.00  0.290          H  
ATOM   8768 2HB  PRO A 548      17.906 -22.883 -15.636  1.00  0.290          H  
ATOM   8769 1HG  PRO A 548      20.388 -24.617 -15.099  1.00  0.290          H  
ATOM   8770 2HG  PRO A 548      19.950 -23.773 -16.589  1.00  0.290          H  
ATOM   8771 1HD  PRO A 548      21.747 -22.760 -14.788  1.00  0.290          H  
ATOM   8772 2HD  PRO A 548      20.659 -21.676 -15.806  1.00  0.290          H  
ATOM   8773  N   ASN A 549      19.910 -24.149 -11.977  1.00  0.130          N  
ATOM   8774  CA  ASN A 549      20.093 -25.201 -10.983  1.00  0.160          C  
ATOM   8775  C   ASN A 549      20.141 -24.728  -9.534  1.00  0.150          C  
ATOM   8776  O   ASN A 549      20.570 -23.602  -9.248  1.00  0.170          O  
ATOM   8777  CB  ASN A 549      21.354 -25.967 -11.299  1.00  0.210          C  
ATOM   8778  CG  ASN A 549      21.255 -26.719 -12.590  1.00  0.210          C  
ATOM   8779  OD1 ASN A 549      20.227 -27.331 -12.901  1.00  0.210          O  
ATOM   8780  ND2 ASN A 549      22.313 -26.691 -13.357  1.00  0.210          N  
ATOM   8781  H   ASN A 549      20.715 -23.614 -12.256  1.00  0.160          H  
ATOM   8782  HA  ASN A 549      19.246 -25.883 -11.061  1.00  0.190          H  
ATOM   8783 1HB  ASN A 549      22.192 -25.272 -11.361  1.00  0.250          H  
ATOM   8784 2HB  ASN A 549      21.568 -26.668 -10.488  1.00  0.250          H  
ATOM   8785 1HD2 ASN A 549      22.311 -27.178 -14.232  1.00  0.250          H  
ATOM   8786 2HD2 ASN A 549      23.130 -26.186 -13.073  1.00  0.250          H  
ATOM   8787  N   MET A 550      19.740 -25.620  -8.622  1.00  0.140          N  
ATOM   8788  CA  MET A 550      19.901 -25.375  -7.197  1.00  0.120          C  
ATOM   8789  C   MET A 550      21.326 -25.679  -6.800  1.00  0.110          C  
ATOM   8790  O   MET A 550      21.938 -26.622  -7.314  1.00  0.120          O  
ATOM   8791  CB  MET A 550      19.012 -26.241  -6.343  1.00  0.180          C  
ATOM   8792  CG  MET A 550      17.558 -25.957  -6.387  1.00  0.180          C  
ATOM   8793  SD  MET A 550      16.668 -27.086  -5.301  1.00  0.180          S  
ATOM   8794  CE  MET A 550      17.129 -26.464  -3.682  1.00  0.180          C  
ATOM   8795  H   MET A 550      19.361 -26.506  -8.936  1.00  0.170          H  
ATOM   8796  HA  MET A 550      19.696 -24.327  -6.991  1.00  0.140          H  
ATOM   8797 1HB  MET A 550      19.143 -27.284  -6.642  1.00  0.210          H  
ATOM   8798 2HB  MET A 550      19.365 -26.159  -5.329  1.00  0.210          H  
ATOM   8799 1HG  MET A 550      17.377 -24.931  -6.064  1.00  0.210          H  
ATOM   8800 2HG  MET A 550      17.183 -26.077  -7.401  1.00  0.210          H  
ATOM   8801 1HE  MET A 550      16.690 -27.100  -2.938  1.00  0.210          H  
ATOM   8802 2HE  MET A 550      18.188 -26.487  -3.555  1.00  0.210          H  
ATOM   8803 3HE  MET A 550      16.782 -25.434  -3.556  1.00  0.210          H  
ATOM   8804  N   SER A 551      21.832 -24.956  -5.830  1.00  0.110          N  
ATOM   8805  CA  SER A 551      23.178 -25.223  -5.350  1.00  0.130          C  
ATOM   8806  C   SER A 551      23.406 -24.756  -3.937  1.00  0.080          C  
ATOM   8807  O   SER A 551      22.977 -23.668  -3.552  1.00  0.070          O  
ATOM   8808  CB  SER A 551      24.187 -24.540  -6.241  1.00  0.170          C  
ATOM   8809  OG  SER A 551      25.492 -24.760  -5.772  1.00  0.170          O  
ATOM   8810  H   SER A 551      21.276 -24.180  -5.464  1.00  0.130          H  
ATOM   8811  HA  SER A 551      23.349 -26.299  -5.380  1.00  0.160          H  
ATOM   8812 1HB  SER A 551      24.093 -24.919  -7.258  1.00  0.210          H  
ATOM   8813 2HB  SER A 551      23.982 -23.471  -6.267  1.00  0.210          H  
ATOM   8814  HG  SER A 551      26.065 -24.269  -6.376  1.00  0.210          H  
ATOM   8815  N   ALA A 552      24.126 -25.556  -3.146  1.00  0.100          N  
ATOM   8816  CA  ALA A 552      24.454 -25.130  -1.801  1.00  0.100          C  
ATOM   8817  C   ALA A 552      25.691 -24.240  -1.790  1.00  0.090          C  
ATOM   8818  O   ALA A 552      26.088 -23.752  -0.732  1.00  0.120          O  
ATOM   8819  CB  ALA A 552      24.690 -26.318  -0.893  1.00  0.140          C  
ATOM   8820  H   ALA A 552      24.478 -26.477  -3.458  1.00  0.120          H  
ATOM   8821  HA  ALA A 552      23.615 -24.556  -1.413  1.00  0.120          H  
ATOM   8822 1HB  ALA A 552      24.911 -25.959   0.086  1.00  0.170          H  
ATOM   8823 2HB  ALA A 552      23.803 -26.952  -0.869  1.00  0.170          H  
ATOM   8824 3HB  ALA A 552      25.532 -26.887  -1.253  1.00  0.170          H  
ATOM   8825  N   SER A 553      26.320 -23.999  -2.947  1.00  0.080          N  
ATOM   8826  CA  SER A 553      27.553 -23.220  -2.926  1.00  0.100          C  
ATOM   8827  C   SER A 553      27.387 -21.809  -2.362  1.00  0.070          C  
ATOM   8828  O   SER A 553      28.313 -21.292  -1.734  1.00  0.120          O  
ATOM   8829  CB  SER A 553      28.137 -23.122  -4.322  1.00  0.130          C  
ATOM   8830  OG  SER A 553      27.309 -22.370  -5.171  1.00  0.130          O  
ATOM   8831  H   SER A 553      25.966 -24.375  -3.828  1.00  0.100          H  
ATOM   8832  HA  SER A 553      28.271 -23.750  -2.302  1.00  0.120          H  
ATOM   8833 1HB  SER A 553      29.121 -22.657  -4.269  1.00  0.160          H  
ATOM   8834 2HB  SER A 553      28.268 -24.123  -4.730  1.00  0.160          H  
ATOM   8835  HG  SER A 553      27.798 -22.273  -5.997  1.00  0.160          H  
ATOM   8836  N   ALA A 554      26.221 -21.180  -2.536  1.00  0.090          N  
ATOM   8837  CA  ALA A 554      26.014 -19.839  -1.985  1.00  0.090          C  
ATOM   8838  C   ALA A 554      26.016 -19.880  -0.459  1.00  0.100          C  
ATOM   8839  O   ALA A 554      26.495 -18.954   0.201  1.00  0.120          O  
ATOM   8840  CB  ALA A 554      24.725 -19.244  -2.491  1.00  0.130          C  
ATOM   8841  H   ALA A 554      25.500 -21.636  -3.081  1.00  0.110          H  
ATOM   8842  HA  ALA A 554      26.840 -19.204  -2.313  1.00  0.110          H  
ATOM   8843 1HB  ALA A 554      24.611 -18.235  -2.091  1.00  0.150          H  
ATOM   8844 2HB  ALA A 554      24.765 -19.200  -3.578  1.00  0.150          H  
ATOM   8845 3HB  ALA A 554      23.891 -19.864  -2.177  1.00  0.150          H  
ATOM   8846  N   MET A 555      25.421 -20.940   0.099  1.00  0.120          N  
ATOM   8847  CA  MET A 555      25.320 -21.111   1.542  1.00  0.130          C  
ATOM   8848  C   MET A 555      26.662 -21.468   2.133  1.00  0.120          C  
ATOM   8849  O   MET A 555      27.031 -20.984   3.207  1.00  0.140          O  
ATOM   8850  CB  MET A 555      24.305 -22.176   1.897  1.00  0.180          C  
ATOM   8851  CG  MET A 555      24.099 -22.315   3.376  1.00  0.180          C  
ATOM   8852  SD  MET A 555      22.795 -23.412   3.754  1.00  0.180          S  
ATOM   8853  CE  MET A 555      22.755 -23.273   5.497  1.00  0.180          C  
ATOM   8854  H   MET A 555      25.059 -21.670  -0.506  1.00  0.140          H  
ATOM   8855  HA  MET A 555      25.003 -20.167   1.982  1.00  0.160          H  
ATOM   8856 1HB  MET A 555      23.353 -21.946   1.430  1.00  0.210          H  
ATOM   8857 2HB  MET A 555      24.642 -23.140   1.506  1.00  0.210          H  
ATOM   8858 1HG  MET A 555      25.007 -22.703   3.835  1.00  0.210          H  
ATOM   8859 2HG  MET A 555      23.889 -21.345   3.813  1.00  0.210          H  
ATOM   8860 1HE  MET A 555      21.981 -23.918   5.889  1.00  0.210          H  
ATOM   8861 2HE  MET A 555      23.711 -23.563   5.884  1.00  0.210          H  
ATOM   8862 3HE  MET A 555      22.543 -22.254   5.779  1.00  0.210          H  
ATOM   8863  N   LEU A 556      27.373 -22.353   1.445  1.00  0.110          N  
ATOM   8864  CA  LEU A 556      28.671 -22.795   1.897  1.00  0.120          C  
ATOM   8865  C   LEU A 556      29.620 -21.604   1.890  1.00  0.100          C  
ATOM   8866  O   LEU A 556      30.445 -21.468   2.790  1.00  0.110          O  
ATOM   8867  CB  LEU A 556      29.139 -23.953   1.005  1.00  0.160          C  
ATOM   8868  CG  LEU A 556      28.319 -25.300   1.162  1.00  0.160          C  
ATOM   8869  CD1 LEU A 556      28.681 -26.258   0.049  1.00  0.160          C  
ATOM   8870  CD2 LEU A 556      28.634 -25.957   2.512  1.00  0.160          C  
ATOM   8871  H   LEU A 556      26.986 -22.736   0.580  1.00  0.130          H  
ATOM   8872  HA  LEU A 556      28.583 -23.138   2.922  1.00  0.140          H  
ATOM   8873 1HB  LEU A 556      29.061 -23.634  -0.029  1.00  0.200          H  
ATOM   8874 2HB  LEU A 556      30.184 -24.161   1.223  1.00  0.200          H  
ATOM   8875  HG  LEU A 556      27.252 -25.086   1.104  1.00  0.200          H  
ATOM   8876 1HD1 LEU A 556      28.107 -27.170   0.174  1.00  0.200          H  
ATOM   8877 2HD1 LEU A 556      28.442 -25.811  -0.914  1.00  0.200          H  
ATOM   8878 3HD1 LEU A 556      29.742 -26.489   0.090  1.00  0.200          H  
ATOM   8879 1HD2 LEU A 556      28.065 -26.883   2.603  1.00  0.200          H  
ATOM   8880 2HD2 LEU A 556      29.698 -26.183   2.570  1.00  0.200          H  
ATOM   8881 3HD2 LEU A 556      28.371 -25.302   3.312  1.00  0.200          H  
ATOM   8882  N   SER A 557      29.484 -20.730   0.887  1.00  0.090          N  
ATOM   8883  CA  SER A 557      30.263 -19.506   0.798  1.00  0.080          C  
ATOM   8884  C   SER A 557      29.903 -18.568   1.956  1.00  0.070          C  
ATOM   8885  O   SER A 557      30.782 -18.093   2.678  1.00  0.070          O  
ATOM   8886  CB  SER A 557      30.012 -18.829  -0.532  1.00  0.120          C  
ATOM   8887  OG  SER A 557      30.749 -17.648  -0.653  1.00  0.120          O  
ATOM   8888  H   SER A 557      28.829 -20.937   0.133  1.00  0.110          H  
ATOM   8889  HA  SER A 557      31.320 -19.760   0.870  1.00  0.100          H  
ATOM   8890 1HB  SER A 557      30.276 -19.511  -1.339  1.00  0.140          H  
ATOM   8891 2HB  SER A 557      28.952 -18.609  -0.634  1.00  0.140          H  
ATOM   8892  HG  SER A 557      30.569 -17.328  -1.545  1.00  0.140          H  
ATOM   8893  N   TYR A 558      28.597 -18.367   2.203  1.00  0.070          N  
ATOM   8894  CA  TYR A 558      28.113 -17.477   3.263  1.00  0.070          C  
ATOM   8895  C   TYR A 558      28.755 -17.825   4.600  1.00  0.060          C  
ATOM   8896  O   TYR A 558      29.288 -16.964   5.298  1.00  0.070          O  
ATOM   8897  CB  TYR A 558      26.588 -17.608   3.432  1.00  0.100          C  
ATOM   8898  CG  TYR A 558      25.986 -16.653   4.434  1.00  0.100          C  
ATOM   8899  CD1 TYR A 558      25.495 -15.461   3.996  1.00  0.100          C  
ATOM   8900  CD2 TYR A 558      25.942 -16.952   5.778  1.00  0.100          C  
ATOM   8901  CE1 TYR A 558      24.967 -14.579   4.877  1.00  0.100          C  
ATOM   8902  CE2 TYR A 558      25.416 -16.064   6.669  1.00  0.100          C  
ATOM   8903  CZ  TYR A 558      24.942 -14.879   6.226  1.00  0.100          C  
ATOM   8904  OH  TYR A 558      24.431 -13.970   7.105  1.00  0.100          O  
ATOM   8905  H   TYR A 558      27.904 -18.780   1.575  1.00  0.080          H  
ATOM   8906  HA  TYR A 558      28.377 -16.451   3.014  1.00  0.080          H  
ATOM   8907 1HB  TYR A 558      26.095 -17.461   2.475  1.00  0.120          H  
ATOM   8908 2HB  TYR A 558      26.347 -18.615   3.757  1.00  0.120          H  
ATOM   8909  HD1 TYR A 558      25.520 -15.232   2.951  1.00  0.120          H  
ATOM   8910  HD2 TYR A 558      26.330 -17.880   6.129  1.00  0.120          H  
ATOM   8911  HE1 TYR A 558      24.570 -13.628   4.517  1.00  0.120          H  
ATOM   8912  HE2 TYR A 558      25.389 -16.305   7.731  1.00  0.120          H  
ATOM   8913  HH  TYR A 558      24.223 -13.154   6.638  1.00  0.120          H  
ATOM   8914  N   PHE A 559      28.751 -19.112   4.928  1.00  0.050          N  
ATOM   8915  CA  PHE A 559      29.283 -19.592   6.187  1.00  0.070          C  
ATOM   8916  C   PHE A 559      30.712 -20.113   6.113  1.00  0.130          C  
ATOM   8917  O   PHE A 559      31.176 -20.734   7.071  1.00  0.250          O  
ATOM   8918  CB  PHE A 559      28.403 -20.729   6.720  1.00  0.090          C  
ATOM   8919  CG  PHE A 559      27.049 -20.321   7.163  1.00  0.090          C  
ATOM   8920  CD1 PHE A 559      25.922 -20.575   6.386  1.00  0.090          C  
ATOM   8921  CD2 PHE A 559      26.885 -19.687   8.375  1.00  0.090          C  
ATOM   8922  CE1 PHE A 559      24.677 -20.199   6.830  1.00  0.090          C  
ATOM   8923  CE2 PHE A 559      25.653 -19.314   8.807  1.00  0.090          C  
ATOM   8924  CZ  PHE A 559      24.542 -19.567   8.044  1.00  0.090          C  
ATOM   8925  H   PHE A 559      28.298 -19.777   4.292  1.00  0.060          H  
ATOM   8926  HA  PHE A 559      29.264 -18.766   6.894  1.00  0.080          H  
ATOM   8927 1HB  PHE A 559      28.282 -21.471   5.923  1.00  0.110          H  
ATOM   8928 2HB  PHE A 559      28.894 -21.225   7.546  1.00  0.110          H  
ATOM   8929  HD1 PHE A 559      26.033 -21.077   5.427  1.00  0.110          H  
ATOM   8930  HD2 PHE A 559      27.755 -19.483   8.993  1.00  0.110          H  
ATOM   8931  HE1 PHE A 559      23.810 -20.402   6.223  1.00  0.110          H  
ATOM   8932  HE2 PHE A 559      25.557 -18.820   9.757  1.00  0.110          H  
ATOM   8933  HZ  PHE A 559      23.565 -19.266   8.402  1.00  0.110          H  
ATOM   8934  N   LYS A 560      31.438 -19.870   5.024  1.00  0.080          N  
ATOM   8935  CA  LYS A 560      32.795 -20.393   4.922  1.00  0.110          C  
ATOM   8936  C   LYS A 560      33.644 -20.229   6.193  1.00  0.120          C  
ATOM   8937  O   LYS A 560      34.095 -21.249   6.722  1.00  0.130          O  
ATOM   8938  CB  LYS A 560      33.525 -19.839   3.687  1.00  0.140          C  
ATOM   8939  CG  LYS A 560      35.017 -20.273   3.557  1.00  0.140          C  
ATOM   8940  CD  LYS A 560      35.158 -21.778   3.284  1.00  0.140          C  
ATOM   8941  CE  LYS A 560      36.595 -22.166   2.858  1.00  0.140          C  
ATOM   8942  NZ  LYS A 560      37.584 -22.209   4.011  1.00  0.140          N  
ATOM   8943  H   LYS A 560      31.051 -19.324   4.245  1.00  0.100          H  
ATOM   8944  HA  LYS A 560      32.698 -21.466   4.752  1.00  0.130          H  
ATOM   8945 1HB  LYS A 560      33.020 -20.247   2.809  1.00  0.170          H  
ATOM   8946 2HB  LYS A 560      33.425 -18.773   3.595  1.00  0.170          H  
ATOM   8947 1HG  LYS A 560      35.466 -19.724   2.731  1.00  0.170          H  
ATOM   8948 2HG  LYS A 560      35.569 -20.028   4.466  1.00  0.170          H  
ATOM   8949 1HD  LYS A 560      34.922 -22.331   4.201  1.00  0.170          H  
ATOM   8950 2HD  LYS A 560      34.458 -22.080   2.508  1.00  0.170          H  
ATOM   8951 1HE  LYS A 560      36.570 -23.144   2.382  1.00  0.170          H  
ATOM   8952 2HE  LYS A 560      36.944 -21.433   2.133  1.00  0.170          H  
ATOM   8953 1HZ  LYS A 560      38.490 -22.462   3.672  1.00  0.170          H  
ATOM   8954 2HZ  LYS A 560      37.679 -21.333   4.535  1.00  0.170          H  
ATOM   8955 3HZ  LYS A 560      37.311 -22.895   4.721  1.00  0.170          H  
ATOM   8956  N   PRO A 561      33.922 -19.001   6.710  1.00  0.130          N  
ATOM   8957  CA  PRO A 561      34.729 -18.807   7.898  1.00  0.150          C  
ATOM   8958  C   PRO A 561      34.123 -19.431   9.152  1.00  0.110          C  
ATOM   8959  O   PRO A 561      34.851 -19.685  10.117  1.00  0.100          O  
ATOM   8960  CB  PRO A 561      34.859 -17.280   7.985  1.00  0.220          C  
ATOM   8961  CG  PRO A 561      33.707 -16.737   7.198  1.00  0.220          C  
ATOM   8962  CD  PRO A 561      33.471 -17.726   6.087  1.00  0.220          C  
ATOM   8963  HA  PRO A 561      35.719 -19.248   7.705  1.00  0.180          H  
ATOM   8964 1HB  PRO A 561      34.832 -16.966   9.040  1.00  0.270          H  
ATOM   8965 2HB  PRO A 561      35.837 -16.969   7.586  1.00  0.270          H  
ATOM   8966 1HG  PRO A 561      32.865 -16.635   7.836  1.00  0.270          H  
ATOM   8967 2HG  PRO A 561      33.940 -15.730   6.824  1.00  0.270          H  
ATOM   8968 1HD  PRO A 561      32.409 -17.703   5.839  1.00  0.270          H  
ATOM   8969 2HD  PRO A 561      34.104 -17.459   5.237  1.00  0.270          H  
ATOM   8970  N   LEU A 562      32.798 -19.653   9.177  1.00  0.110          N  
ATOM   8971  CA  LEU A 562      32.206 -20.291  10.330  1.00  0.100          C  
ATOM   8972  C   LEU A 562      32.623 -21.733  10.340  1.00  0.090          C  
ATOM   8973  O   LEU A 562      32.931 -22.293  11.385  1.00  0.070          O  
ATOM   8974  CB  LEU A 562      30.693 -20.260  10.342  1.00  0.140          C  
ATOM   8975  CG  LEU A 562      30.045 -20.941  11.574  1.00  0.140          C  
ATOM   8976  CD1 LEU A 562      30.449 -20.231  12.897  1.00  0.140          C  
ATOM   8977  CD2 LEU A 562      28.613 -20.962  11.398  1.00  0.140          C  
ATOM   8978  H   LEU A 562      32.198 -19.467   8.379  1.00  0.130          H  
ATOM   8979  HA  LEU A 562      32.593 -19.799  11.215  1.00  0.120          H  
ATOM   8980 1HB  LEU A 562      30.387 -19.247  10.321  1.00  0.170          H  
ATOM   8981 2HB  LEU A 562      30.325 -20.754   9.451  1.00  0.170          H  
ATOM   8982  HG  LEU A 562      30.388 -21.960  11.635  1.00  0.170          H  
ATOM   8983 1HD1 LEU A 562      29.978 -20.748  13.733  1.00  0.170          H  
ATOM   8984 2HD1 LEU A 562      31.521 -20.260  13.042  1.00  0.170          H  
ATOM   8985 3HD1 LEU A 562      30.117 -19.193  12.878  1.00  0.170          H  
ATOM   8986 1HD2 LEU A 562      28.181 -21.472  12.253  1.00  0.170          H  
ATOM   8987 2HD2 LEU A 562      28.237 -19.963  11.340  1.00  0.170          H  
ATOM   8988 3HD2 LEU A 562      28.360 -21.500  10.484  1.00  0.170          H  
ATOM   8989  N   LEU A 563      32.554 -22.363   9.168  1.00  0.110          N  
ATOM   8990  CA  LEU A 563      32.902 -23.760   9.076  1.00  0.100          C  
ATOM   8991  C   LEU A 563      34.371 -23.932   9.404  1.00  0.070          C  
ATOM   8992  O   LEU A 563      34.738 -24.864  10.125  1.00  0.070          O  
ATOM   8993  CB  LEU A 563      32.556 -24.333   7.698  1.00  0.140          C  
ATOM   8994  CG  LEU A 563      32.878 -25.851   7.470  1.00  0.140          C  
ATOM   8995  CD1 LEU A 563      32.155 -26.723   8.505  1.00  0.140          C  
ATOM   8996  CD2 LEU A 563      32.419 -26.243   6.065  1.00  0.140          C  
ATOM   8997  H   LEU A 563      32.252 -21.840   8.340  1.00  0.130          H  
ATOM   8998  HA  LEU A 563      32.318 -24.288   9.820  1.00  0.120          H  
ATOM   8999 1HB  LEU A 563      31.497 -24.176   7.522  1.00  0.170          H  
ATOM   9000 2HB  LEU A 563      33.107 -23.759   6.947  1.00  0.170          H  
ATOM   9001  HG  LEU A 563      33.949 -26.014   7.562  1.00  0.170          H  
ATOM   9002 1HD1 LEU A 563      32.376 -27.774   8.318  1.00  0.170          H  
ATOM   9003 2HD1 LEU A 563      32.473 -26.477   9.512  1.00  0.170          H  
ATOM   9004 3HD1 LEU A 563      31.108 -26.560   8.420  1.00  0.170          H  
ATOM   9005 1HD2 LEU A 563      32.646 -27.296   5.889  1.00  0.170          H  
ATOM   9006 2HD2 LEU A 563      31.345 -26.084   5.970  1.00  0.170          H  
ATOM   9007 3HD2 LEU A 563      32.943 -25.628   5.330  1.00  0.170          H  
ATOM   9008  N   ASP A 564      35.228 -23.029   8.914  1.00  0.110          N  
ATOM   9009  CA  ASP A 564      36.646 -23.139   9.240  1.00  0.120          C  
ATOM   9010  C   ASP A 564      36.823 -23.089  10.768  1.00  0.120          C  
ATOM   9011  O   ASP A 564      37.587 -23.887  11.341  1.00  0.130          O  
ATOM   9012  CB  ASP A 564      37.433 -21.999   8.588  1.00  0.160          C  
ATOM   9013  CG  ASP A 564      37.564 -22.118   7.060  1.00  0.160          C  
ATOM   9014  OD1 ASP A 564      37.315 -23.170   6.501  1.00  0.160          O  
ATOM   9015  OD2 ASP A 564      37.895 -21.134   6.418  1.00  0.160          O  
ATOM   9016  H   ASP A 564      34.883 -22.302   8.276  1.00  0.130          H  
ATOM   9017  HA  ASP A 564      37.020 -24.095   8.873  1.00  0.140          H  
ATOM   9018 1HB  ASP A 564      36.946 -21.055   8.824  1.00  0.200          H  
ATOM   9019 2HB  ASP A 564      38.431 -21.962   9.022  1.00  0.200          H  
ATOM   9020  N   TRP A 565      36.090 -22.171  11.430  1.00  0.120          N  
ATOM   9021  CA  TRP A 565      36.078 -22.043  12.885  1.00  0.130          C  
ATOM   9022  C   TRP A 565      35.589 -23.303  13.589  1.00  0.080          C  
ATOM   9023  O   TRP A 565      36.260 -23.814  14.490  1.00  0.070          O  
ATOM   9024  CB  TRP A 565      35.196 -20.859  13.313  1.00  0.180          C  
ATOM   9025  CG  TRP A 565      34.907 -20.819  14.767  1.00  0.180          C  
ATOM   9026  CD1 TRP A 565      33.734 -21.211  15.346  1.00  0.180          C  
ATOM   9027  CD2 TRP A 565      35.761 -20.399  15.841  1.00  0.180          C  
ATOM   9028  NE1 TRP A 565      33.802 -21.065  16.690  1.00  0.180          N  
ATOM   9029  CE2 TRP A 565      35.038 -20.566  17.020  1.00  0.180          C  
ATOM   9030  CE3 TRP A 565      37.060 -19.911  15.902  1.00  0.180          C  
ATOM   9031  CZ2 TRP A 565      35.575 -20.262  18.251  1.00  0.180          C  
ATOM   9032  CZ3 TRP A 565      37.594 -19.609  17.134  1.00  0.180          C  
ATOM   9033  CH2 TRP A 565      36.867 -19.782  18.280  1.00  0.180          C  
ATOM   9034  H   TRP A 565      35.529 -21.499  10.894  1.00  0.140          H  
ATOM   9035  HA  TRP A 565      37.096 -21.846  13.215  1.00  0.160          H  
ATOM   9036 1HB  TRP A 565      35.681 -19.927  13.032  1.00  0.210          H  
ATOM   9037 2HB  TRP A 565      34.261 -20.888  12.794  1.00  0.210          H  
ATOM   9038  HD1 TRP A 565      32.871 -21.596  14.803  1.00  0.210          H  
ATOM   9039  HE1 TRP A 565      33.056 -21.306  17.331  1.00  0.210          H  
ATOM   9040  HE3 TRP A 565      37.644 -19.776  14.996  1.00  0.210          H  
ATOM   9041  HZ2 TRP A 565      35.026 -20.399  19.179  1.00  0.210          H  
ATOM   9042  HZ3 TRP A 565      38.615 -19.232  17.175  1.00  0.210          H  
ATOM   9043  HH2 TRP A 565      37.321 -19.539  19.240  1.00  0.210          H  
ATOM   9044  N   LEU A 566      34.414 -23.802  13.194  1.00  0.070          N  
ATOM   9045  CA  LEU A 566      33.825 -24.957  13.848  1.00  0.050          C  
ATOM   9046  C   LEU A 566      34.702 -26.180  13.691  1.00  0.040          C  
ATOM   9047  O   LEU A 566      34.900 -26.917  14.659  1.00  0.050          O  
ATOM   9048  CB  LEU A 566      32.445 -25.270  13.246  1.00  0.080          C  
ATOM   9049  CG  LEU A 566      31.273 -24.278  13.508  1.00  0.080          C  
ATOM   9050  CD1 LEU A 566      30.100 -24.662  12.595  1.00  0.080          C  
ATOM   9051  CD2 LEU A 566      30.830 -24.351  14.966  1.00  0.080          C  
ATOM   9052  H   LEU A 566      33.915 -23.340  12.438  1.00  0.080          H  
ATOM   9053  HA  LEU A 566      33.731 -24.740  14.908  1.00  0.060          H  
ATOM   9054 1HB  LEU A 566      32.560 -25.379  12.168  1.00  0.090          H  
ATOM   9055 2HB  LEU A 566      32.132 -26.217  13.658  1.00  0.090          H  
ATOM   9056  HG  LEU A 566      31.588 -23.266  13.277  1.00  0.090          H  
ATOM   9057 1HD1 LEU A 566      29.267 -23.981  12.758  1.00  0.090          H  
ATOM   9058 2HD1 LEU A 566      30.415 -24.603  11.553  1.00  0.090          H  
ATOM   9059 3HD1 LEU A 566      29.786 -25.671  12.815  1.00  0.090          H  
ATOM   9060 1HD2 LEU A 566      30.000 -23.665  15.130  1.00  0.090          H  
ATOM   9061 2HD2 LEU A 566      30.509 -25.367  15.185  1.00  0.090          H  
ATOM   9062 3HD2 LEU A 566      31.651 -24.079  15.625  1.00  0.090          H  
ATOM   9063  N   ARG A 567      35.275 -26.383  12.500  1.00  0.050          N  
ATOM   9064  CA  ARG A 567      36.139 -27.528  12.300  1.00  0.070          C  
ATOM   9065  C   ARG A 567      37.366 -27.420  13.179  1.00  0.070          C  
ATOM   9066  O   ARG A 567      37.755 -28.406  13.808  1.00  0.110          O  
ATOM   9067  CB  ARG A 567      36.558 -27.657  10.851  1.00  0.090          C  
ATOM   9068  CG  ARG A 567      35.464 -28.105   9.915  1.00  0.090          C  
ATOM   9069  CD  ARG A 567      35.907 -28.107   8.513  1.00  0.090          C  
ATOM   9070  NE  ARG A 567      36.937 -29.120   8.278  1.00  0.090          N  
ATOM   9071  CZ  ARG A 567      37.726 -29.200   7.185  1.00  0.090          C  
ATOM   9072  NH1 ARG A 567      37.614 -28.319   6.211  1.00  0.090          N  
ATOM   9073  NH2 ARG A 567      38.619 -30.175   7.100  1.00  0.090          N  
ATOM   9074  H   ARG A 567      35.083 -25.751  11.717  1.00  0.060          H  
ATOM   9075  HA  ARG A 567      35.590 -28.427  12.579  1.00  0.080          H  
ATOM   9076 1HB  ARG A 567      36.908 -26.685  10.496  1.00  0.110          H  
ATOM   9077 2HB  ARG A 567      37.391 -28.355  10.773  1.00  0.110          H  
ATOM   9078 1HG  ARG A 567      35.174 -29.118  10.175  1.00  0.110          H  
ATOM   9079 2HG  ARG A 567      34.611 -27.448  10.019  1.00  0.110          H  
ATOM   9080 1HD  ARG A 567      35.055 -28.323   7.868  1.00  0.110          H  
ATOM   9081 2HD  ARG A 567      36.313 -27.123   8.270  1.00  0.110          H  
ATOM   9082  HE  ARG A 567      37.064 -29.826   8.995  1.00  0.110          H  
ATOM   9083 1HH1 ARG A 567      36.941 -27.568   6.278  1.00  0.110          H  
ATOM   9084 2HH1 ARG A 567      38.209 -28.384   5.397  1.00  0.110          H  
ATOM   9085 1HH2 ARG A 567      38.707 -30.847   7.856  1.00  0.110          H  
ATOM   9086 2HH2 ARG A 567      39.218 -30.248   6.290  1.00  0.110          H  
ATOM   9087  N   THR A 568      37.944 -26.216  13.272  1.00  0.060          N  
ATOM   9088  CA  THR A 568      39.125 -26.016  14.085  1.00  0.070          C  
ATOM   9089  C   THR A 568      38.819 -26.331  15.540  1.00  0.060          C  
ATOM   9090  O   THR A 568      39.582 -27.053  16.189  1.00  0.070          O  
ATOM   9091  CB  THR A 568      39.642 -24.565  13.966  1.00  0.090          C  
ATOM   9092  OG1 THR A 568      39.999 -24.291  12.598  1.00  0.090          O  
ATOM   9093  CG2 THR A 568      40.877 -24.385  14.852  1.00  0.090          C  
ATOM   9094  H   THR A 568      37.603 -25.429  12.714  1.00  0.070          H  
ATOM   9095  HA  THR A 568      39.904 -26.699  13.742  1.00  0.080          H  
ATOM   9096  HB  THR A 568      38.864 -23.868  14.277  1.00  0.110          H  
ATOM   9097  HG1 THR A 568      39.178 -24.219  12.055  1.00  0.110          H  
ATOM   9098 1HG2 THR A 568      41.239 -23.365  14.758  1.00  0.110          H  
ATOM   9099 2HG2 THR A 568      40.621 -24.577  15.888  1.00  0.110          H  
ATOM   9100 3HG2 THR A 568      41.654 -25.079  14.537  1.00  0.110          H  
ATOM   9101  N   GLU A 569      37.698 -25.813  16.062  1.00  0.050          N  
ATOM   9102  CA  GLU A 569      37.352 -26.082  17.450  1.00  0.050          C  
ATOM   9103  C   GLU A 569      37.087 -27.561  17.683  1.00  0.050          C  
ATOM   9104  O   GLU A 569      37.596 -28.141  18.645  1.00  0.070          O  
ATOM   9105  CB  GLU A 569      36.115 -25.266  17.864  1.00  0.070          C  
ATOM   9106  CG  GLU A 569      36.352 -23.773  18.062  1.00  0.070          C  
ATOM   9107  CD  GLU A 569      37.128 -23.427  19.341  1.00  0.070          C  
ATOM   9108  OE1 GLU A 569      36.629 -23.698  20.431  1.00  0.070          O  
ATOM   9109  OE2 GLU A 569      38.220 -22.921  19.230  1.00  0.070          O  
ATOM   9110  H   GLU A 569      37.104 -25.207  15.486  1.00  0.060          H  
ATOM   9111  HA  GLU A 569      38.187 -25.779  18.077  1.00  0.060          H  
ATOM   9112 1HB  GLU A 569      35.352 -25.367  17.086  1.00  0.080          H  
ATOM   9113 2HB  GLU A 569      35.694 -25.664  18.778  1.00  0.080          H  
ATOM   9114 1HG  GLU A 569      36.895 -23.382  17.198  1.00  0.080          H  
ATOM   9115 2HG  GLU A 569      35.382 -23.287  18.091  1.00  0.080          H  
ATOM   9116  N   ASN A 570      36.400 -28.230  16.762  1.00  0.050          N  
ATOM   9117  CA  ASN A 570      36.136 -29.636  16.988  1.00  0.060          C  
ATOM   9118  C   ASN A 570      37.437 -30.420  17.047  1.00  0.060          C  
ATOM   9119  O   ASN A 570      37.598 -31.310  17.892  1.00  0.080          O  
ATOM   9120  CB  ASN A 570      35.219 -30.164  15.909  1.00  0.080          C  
ATOM   9121  CG  ASN A 570      33.820 -29.676  16.094  1.00  0.080          C  
ATOM   9122  OD1 ASN A 570      33.382 -29.364  17.208  1.00  0.080          O  
ATOM   9123  ND2 ASN A 570      33.106 -29.573  15.024  1.00  0.080          N  
ATOM   9124  H   ASN A 570      35.995 -27.749  15.953  1.00  0.060          H  
ATOM   9125  HA  ASN A 570      35.646 -29.744  17.954  1.00  0.070          H  
ATOM   9126 1HB  ASN A 570      35.581 -29.829  14.932  1.00  0.100          H  
ATOM   9127 2HB  ASN A 570      35.227 -31.254  15.909  1.00  0.100          H  
ATOM   9128 1HD2 ASN A 570      32.161 -29.234  15.083  1.00  0.100          H  
ATOM   9129 2HD2 ASN A 570      33.485 -29.818  14.114  1.00  0.100          H  
ATOM   9130  N   GLU A 571      38.407 -30.073  16.189  1.00  0.070          N  
ATOM   9131  CA  GLU A 571      39.679 -30.774  16.238  1.00  0.080          C  
ATOM   9132  C   GLU A 571      40.410 -30.497  17.553  1.00  0.090          C  
ATOM   9133  O   GLU A 571      40.885 -31.425  18.211  1.00  0.140          O  
ATOM   9134  CB  GLU A 571      40.575 -30.348  15.069  1.00  0.110          C  
ATOM   9135  CG  GLU A 571      40.122 -30.820  13.687  1.00  0.110          C  
ATOM   9136  CD  GLU A 571      40.978 -30.250  12.579  1.00  0.110          C  
ATOM   9137  OE1 GLU A 571      41.847 -29.464  12.881  1.00  0.110          O  
ATOM   9138  OE2 GLU A 571      40.759 -30.585  11.436  1.00  0.110          O  
ATOM   9139  H   GLU A 571      38.230 -29.364  15.467  1.00  0.080          H  
ATOM   9140  HA  GLU A 571      39.486 -31.843  16.166  1.00  0.100          H  
ATOM   9141 1HB  GLU A 571      40.621 -29.257  15.039  1.00  0.130          H  
ATOM   9142 2HB  GLU A 571      41.587 -30.712  15.235  1.00  0.130          H  
ATOM   9143 1HG  GLU A 571      40.178 -31.906  13.653  1.00  0.130          H  
ATOM   9144 2HG  GLU A 571      39.087 -30.535  13.531  1.00  0.130          H  
ATOM   9145  N   LEU A 572      40.416 -29.232  17.996  1.00  0.080          N  
ATOM   9146  CA  LEU A 572      41.121 -28.837  19.217  1.00  0.100          C  
ATOM   9147  C   LEU A 572      40.568 -29.512  20.451  1.00  0.120          C  
ATOM   9148  O   LEU A 572      41.318 -29.895  21.352  1.00  0.150          O  
ATOM   9149  CB  LEU A 572      41.034 -27.318  19.428  1.00  0.130          C  
ATOM   9150  CG  LEU A 572      41.815 -26.402  18.448  1.00  0.130          C  
ATOM   9151  CD1 LEU A 572      41.397 -24.958  18.709  1.00  0.130          C  
ATOM   9152  CD2 LEU A 572      43.317 -26.562  18.642  1.00  0.130          C  
ATOM   9153  H   LEU A 572      39.983 -28.506  17.416  1.00  0.100          H  
ATOM   9154  HA  LEU A 572      42.159 -29.138  19.118  1.00  0.120          H  
ATOM   9155 1HB  LEU A 572      39.981 -27.036  19.361  1.00  0.160          H  
ATOM   9156 2HB  LEU A 572      41.373 -27.095  20.437  1.00  0.160          H  
ATOM   9157  HG  LEU A 572      41.569 -26.655  17.431  1.00  0.160          H  
ATOM   9158 1HD1 LEU A 572      41.925 -24.297  18.026  1.00  0.160          H  
ATOM   9159 2HD1 LEU A 572      40.322 -24.848  18.554  1.00  0.160          H  
ATOM   9160 3HD1 LEU A 572      41.640 -24.684  19.734  1.00  0.160          H  
ATOM   9161 1HD2 LEU A 572      43.838 -25.900  17.949  1.00  0.160          H  
ATOM   9162 2HD2 LEU A 572      43.585 -26.299  19.665  1.00  0.160          H  
ATOM   9163 3HD2 LEU A 572      43.618 -27.584  18.443  1.00  0.160          H  
ATOM   9164  N   HIS A 573      39.258 -29.697  20.478  1.00  0.100          N  
ATOM   9165  CA  HIS A 573      38.591 -30.299  21.615  1.00  0.130          C  
ATOM   9166  C   HIS A 573      38.482 -31.822  21.525  1.00  0.140          C  
ATOM   9167  O   HIS A 573      37.890 -32.451  22.406  1.00  0.260          O  
ATOM   9168  CB  HIS A 573      37.183 -29.713  21.752  1.00  0.170          C  
ATOM   9169  CG  HIS A 573      37.151 -28.244  22.111  1.00  0.170          C  
ATOM   9170  ND1 HIS A 573      37.582 -27.750  23.333  1.00  0.170          N  
ATOM   9171  CD2 HIS A 573      36.732 -27.177  21.405  1.00  0.170          C  
ATOM   9172  CE1 HIS A 573      37.447 -26.431  23.334  1.00  0.170          C  
ATOM   9173  NE2 HIS A 573      36.936 -26.066  22.168  1.00  0.170          N  
ATOM   9174  H   HIS A 573      38.696 -29.318  19.709  1.00  0.120          H  
ATOM   9175  HA  HIS A 573      39.146 -30.060  22.519  1.00  0.160          H  
ATOM   9176 1HB  HIS A 573      36.667 -29.825  20.794  1.00  0.200          H  
ATOM   9177 2HB  HIS A 573      36.632 -30.273  22.471  1.00  0.200          H  
ATOM   9178  HD2 HIS A 573      36.319 -27.185  20.416  1.00  0.200          H  
ATOM   9179  HE1 HIS A 573      37.714 -25.760  24.149  1.00  0.200          H  
ATOM   9180  HE2 HIS A 573      36.719 -25.101  21.838  1.00  0.200          H  
ATOM   9181  N   GLY A 574      38.988 -32.429  20.447  1.00  0.160          N  
ATOM   9182  CA  GLY A 574      38.893 -33.874  20.293  1.00  0.180          C  
ATOM   9183  C   GLY A 574      37.475 -34.385  20.000  1.00  0.160          C  
ATOM   9184  O   GLY A 574      37.148 -35.521  20.356  1.00  0.220          O  
ATOM   9185  H   GLY A 574      39.504 -31.898  19.738  1.00  0.190          H  
ATOM   9186 1HA  GLY A 574      39.556 -34.175  19.481  1.00  0.220          H  
ATOM   9187 2HA  GLY A 574      39.271 -34.350  21.196  1.00  0.220          H  
ATOM   9188  N   GLU A 575      36.620 -33.558  19.400  1.00  0.100          N  
ATOM   9189  CA  GLU A 575      35.247 -33.959  19.130  1.00  0.100          C  
ATOM   9190  C   GLU A 575      35.140 -34.880  17.935  1.00  0.110          C  
ATOM   9191  O   GLU A 575      35.870 -34.750  16.952  1.00  0.180          O  
ATOM   9192  CB  GLU A 575      34.364 -32.731  18.916  1.00  0.140          C  
ATOM   9193  CG  GLU A 575      34.134 -31.890  20.160  1.00  0.140          C  
ATOM   9194  CD  GLU A 575      33.145 -32.556  21.093  1.00  0.140          C  
ATOM   9195  OE1 GLU A 575      32.128 -33.002  20.585  1.00  0.140          O  
ATOM   9196  OE2 GLU A 575      33.400 -32.662  22.282  1.00  0.140          O  
ATOM   9197  H   GLU A 575      36.937 -32.644  19.072  1.00  0.120          H  
ATOM   9198  HA  GLU A 575      34.872 -34.497  20.001  1.00  0.120          H  
ATOM   9199 1HB  GLU A 575      34.819 -32.097  18.173  1.00  0.170          H  
ATOM   9200 2HB  GLU A 575      33.397 -33.044  18.525  1.00  0.170          H  
ATOM   9201 1HG  GLU A 575      35.082 -31.760  20.681  1.00  0.170          H  
ATOM   9202 2HG  GLU A 575      33.764 -30.904  19.868  1.00  0.170          H  
ATOM   9203  N   LYS A 576      34.189 -35.795  18.005  1.00  0.100          N  
ATOM   9204  CA  LYS A 576      33.921 -36.690  16.897  1.00  0.110          C  
ATOM   9205  C   LYS A 576      32.685 -36.227  16.158  1.00  0.100          C  
ATOM   9206  O   LYS A 576      31.708 -35.786  16.770  1.00  0.110          O  
ATOM   9207  CB  LYS A 576      33.730 -38.114  17.414  1.00  0.150          C  
ATOM   9208  CG  LYS A 576      34.983 -38.705  18.046  1.00  0.150          C  
ATOM   9209  CD  LYS A 576      34.723 -40.087  18.637  1.00  0.150          C  
ATOM   9210  CE  LYS A 576      35.991 -40.675  19.247  1.00  0.150          C  
ATOM   9211  NZ  LYS A 576      35.730 -41.959  19.960  1.00  0.150          N  
ATOM   9212  H   LYS A 576      33.639 -35.855  18.852  1.00  0.120          H  
ATOM   9213  HA  LYS A 576      34.763 -36.667  16.204  1.00  0.130          H  
ATOM   9214 1HB  LYS A 576      32.931 -38.127  18.159  1.00  0.180          H  
ATOM   9215 2HB  LYS A 576      33.419 -38.759  16.589  1.00  0.180          H  
ATOM   9216 1HG  LYS A 576      35.766 -38.776  17.291  1.00  0.180          H  
ATOM   9217 2HG  LYS A 576      35.335 -38.040  18.839  1.00  0.180          H  
ATOM   9218 1HD  LYS A 576      33.965 -40.015  19.414  1.00  0.180          H  
ATOM   9219 2HD  LYS A 576      34.358 -40.758  17.860  1.00  0.180          H  
ATOM   9220 1HE  LYS A 576      36.709 -40.857  18.450  1.00  0.180          H  
ATOM   9221 2HE  LYS A 576      36.418 -39.961  19.952  1.00  0.180          H  
ATOM   9222 1HZ  LYS A 576      36.590 -42.315  20.341  1.00  0.180          H  
ATOM   9223 2HZ  LYS A 576      35.062 -41.802  20.745  1.00  0.180          H  
ATOM   9224 3HZ  LYS A 576      35.342 -42.637  19.326  1.00  0.180          H  
ATOM   9225  N   LEU A 577      32.696 -36.343  14.844  1.00  0.110          N  
ATOM   9226  CA  LEU A 577      31.502 -35.969  14.122  1.00  0.110          C  
ATOM   9227  C   LEU A 577      30.613 -37.176  14.003  1.00  0.130          C  
ATOM   9228  O   LEU A 577      31.088 -38.309  13.916  1.00  0.130          O  
ATOM   9229  CB  LEU A 577      31.823 -35.393  12.746  1.00  0.150          C  
ATOM   9230  CG  LEU A 577      32.714 -34.118  12.720  1.00  0.150          C  
ATOM   9231  CD1 LEU A 577      32.900 -33.694  11.278  1.00  0.150          C  
ATOM   9232  CD2 LEU A 577      32.091 -32.990  13.544  1.00  0.150          C  
ATOM   9233  H   LEU A 577      33.511 -36.696  14.362  1.00  0.130          H  
ATOM   9234  HA  LEU A 577      30.950 -35.229  14.694  1.00  0.130          H  
ATOM   9235 1HB  LEU A 577      32.334 -36.162  12.170  1.00  0.180          H  
ATOM   9236 2HB  LEU A 577      30.897 -35.174  12.247  1.00  0.180          H  
ATOM   9237  HG  LEU A 577      33.696 -34.353  13.131  1.00  0.180          H  
ATOM   9238 1HD1 LEU A 577      33.543 -32.813  11.242  1.00  0.180          H  
ATOM   9239 2HD1 LEU A 577      33.363 -34.502  10.714  1.00  0.180          H  
ATOM   9240 3HD1 LEU A 577      31.933 -33.451  10.838  1.00  0.180          H  
ATOM   9241 1HD2 LEU A 577      32.736 -32.120  13.499  1.00  0.180          H  
ATOM   9242 2HD2 LEU A 577      31.130 -32.746  13.141  1.00  0.180          H  
ATOM   9243 3HD2 LEU A 577      31.986 -33.285  14.580  1.00  0.180          H  
ATOM   9244  N   GLY A 578      29.324 -36.931  13.974  1.00  0.150          N  
ATOM   9245  CA  GLY A 578      28.358 -37.993  13.856  1.00  0.180          C  
ATOM   9246  C   GLY A 578      27.953 -38.436  15.246  1.00  0.200          C  
ATOM   9247  O   GLY A 578      28.315 -37.802  16.246  1.00  0.240          O  
ATOM   9248  H   GLY A 578      29.004 -35.980  14.072  1.00  0.180          H  
ATOM   9249 1HA  GLY A 578      27.483 -37.645  13.307  1.00  0.220          H  
ATOM   9250 2HA  GLY A 578      28.786 -38.829  13.303  1.00  0.220          H  
ATOM   9251  N   TRP A 579      27.186 -39.521  15.290  1.00  0.200          N  
ATOM   9252  CA  TRP A 579      26.564 -40.022  16.506  1.00  0.160          C  
ATOM   9253  C   TRP A 579      26.847 -41.472  16.859  1.00  0.140          C  
ATOM   9254  O   TRP A 579      25.885 -42.176  17.132  1.00  0.180          O  
ATOM   9255  CB  TRP A 579      25.071 -39.852  16.343  1.00  0.240          C  
ATOM   9256  CG  TRP A 579      24.850 -38.525  15.973  1.00  0.240          C  
ATOM   9257  CD1 TRP A 579      24.867 -37.506  16.786  1.00  0.240          C  
ATOM   9258  CD2 TRP A 579      24.589 -37.988  14.652  1.00  0.240          C  
ATOM   9259  NE1 TRP A 579      24.669 -36.386  16.124  1.00  0.240          N  
ATOM   9260  CE2 TRP A 579      24.504 -36.643  14.807  1.00  0.240          C  
ATOM   9261  CE3 TRP A 579      24.433 -38.550  13.379  1.00  0.240          C  
ATOM   9262  CZ2 TRP A 579      24.265 -35.779  13.752  1.00  0.240          C  
ATOM   9263  CZ3 TRP A 579      24.177 -37.698  12.310  1.00  0.240          C  
ATOM   9264  CH2 TRP A 579      24.094 -36.340  12.497  1.00  0.240          C  
ATOM   9265  H   TRP A 579      26.986 -39.981  14.412  1.00  0.240          H  
ATOM   9266  HA  TRP A 579      26.902 -39.402  17.338  1.00  0.190          H  
ATOM   9267 1HB  TRP A 579      24.685 -40.503  15.587  1.00  0.290          H  
ATOM   9268 2HB  TRP A 579      24.553 -40.056  17.281  1.00  0.290          H  
ATOM   9269  HD1 TRP A 579      25.038 -37.564  17.841  1.00  0.290          H  
ATOM   9270  HE1 TRP A 579      24.640 -35.487  16.577  1.00  0.290          H  
ATOM   9271  HE3 TRP A 579      24.496 -39.622  13.228  1.00  0.290          H  
ATOM   9272  HZ2 TRP A 579      24.192 -34.702  13.897  1.00  0.290          H  
ATOM   9273  HZ3 TRP A 579      24.038 -38.138  11.321  1.00  0.290          H  
ATOM   9274  HH2 TRP A 579      23.889 -35.696  11.640  1.00  0.290          H  
ATOM   9275  N   PRO A 580      28.108 -41.965  16.914  1.00  0.130          N  
ATOM   9276  CA  PRO A 580      28.465 -43.378  17.070  1.00  0.150          C  
ATOM   9277  C   PRO A 580      27.627 -44.166  18.083  1.00  0.140          C  
ATOM   9278  O   PRO A 580      27.278 -45.325  17.834  1.00  0.170          O  
ATOM   9279  CB  PRO A 580      29.915 -43.276  17.562  1.00  0.220          C  
ATOM   9280  CG  PRO A 580      30.444 -42.017  16.925  1.00  0.220          C  
ATOM   9281  CD  PRO A 580      29.290 -41.053  16.921  1.00  0.220          C  
ATOM   9282  HA  PRO A 580      28.425 -43.864  16.084  1.00  0.180          H  
ATOM   9283 1HB  PRO A 580      29.933 -43.230  18.665  1.00  0.270          H  
ATOM   9284 2HB  PRO A 580      30.475 -44.175  17.270  1.00  0.270          H  
ATOM   9285 1HG  PRO A 580      31.300 -41.629  17.502  1.00  0.270          H  
ATOM   9286 2HG  PRO A 580      30.819 -42.227  15.913  1.00  0.270          H  
ATOM   9287 1HD  PRO A 580      29.293 -40.384  17.795  1.00  0.270          H  
ATOM   9288 2HD  PRO A 580      29.403 -40.517  15.996  1.00  0.270          H  
ATOM   9289  N   GLN A 581      27.173 -43.538  19.160  1.00  0.120          N  
ATOM   9290  CA  GLN A 581      26.392 -44.271  20.134  1.00  0.130          C  
ATOM   9291  C   GLN A 581      24.951 -43.914  19.835  1.00  0.140          C  
ATOM   9292  O   GLN A 581      24.243 -43.249  20.592  1.00  0.140          O  
ATOM   9293  CB  GLN A 581      26.786 -43.896  21.569  1.00  0.180          C  
ATOM   9294  CG  GLN A 581      28.239 -44.238  21.918  1.00  0.180          C  
ATOM   9295  CD  GLN A 581      28.577 -43.970  23.387  1.00  0.180          C  
ATOM   9296  OE1 GLN A 581      27.710 -44.123  24.256  1.00  0.180          O  
ATOM   9297  NE2 GLN A 581      29.813 -43.586  23.683  1.00  0.180          N  
ATOM   9298  H   GLN A 581      27.419 -42.570  19.363  1.00  0.140          H  
ATOM   9299  HA  GLN A 581      26.527 -45.342  19.992  1.00  0.160          H  
ATOM   9300 1HB  GLN A 581      26.653 -42.825  21.716  1.00  0.210          H  
ATOM   9301 2HB  GLN A 581      26.134 -44.409  22.272  1.00  0.210          H  
ATOM   9302 1HG  GLN A 581      28.417 -45.289  21.707  1.00  0.210          H  
ATOM   9303 2HG  GLN A 581      28.895 -43.617  21.303  1.00  0.210          H  
ATOM   9304 1HE2 GLN A 581      30.070 -43.406  24.631  1.00  0.210          H  
ATOM   9305 2HE2 GLN A 581      30.530 -43.439  22.956  1.00  0.210          H  
ATOM   9306  N   TYR A 582      24.522 -44.475  18.712  1.00  0.180          N  
ATOM   9307  CA  TYR A 582      23.237 -44.240  18.077  1.00  0.230          C  
ATOM   9308  C   TYR A 582      22.064 -44.705  18.911  1.00  0.200          C  
ATOM   9309  O   TYR A 582      20.986 -44.123  18.855  1.00  0.220          O  
ATOM   9310  CB  TYR A 582      23.217 -44.960  16.726  1.00  0.300          C  
ATOM   9311  CG  TYR A 582      23.994 -44.266  15.627  1.00  0.300          C  
ATOM   9312  CD1 TYR A 582      25.269 -44.690  15.287  1.00  0.300          C  
ATOM   9313  CD2 TYR A 582      23.415 -43.217  14.940  1.00  0.300          C  
ATOM   9314  CE1 TYR A 582      25.959 -44.054  14.275  1.00  0.300          C  
ATOM   9315  CE2 TYR A 582      24.092 -42.589  13.927  1.00  0.300          C  
ATOM   9316  CZ  TYR A 582      25.365 -43.000  13.592  1.00  0.300          C  
ATOM   9317  OH  TYR A 582      26.052 -42.372  12.574  1.00  0.300          O  
ATOM   9318  H   TYR A 582      25.235 -45.029  18.229  1.00  0.220          H  
ATOM   9319  HA  TYR A 582      23.136 -43.166  17.912  1.00  0.280          H  
ATOM   9320 1HB  TYR A 582      23.644 -45.954  16.855  1.00  0.360          H  
ATOM   9321 2HB  TYR A 582      22.201 -45.101  16.392  1.00  0.360          H  
ATOM   9322  HD1 TYR A 582      25.732 -45.518  15.820  1.00  0.360          H  
ATOM   9323  HD2 TYR A 582      22.423 -42.895  15.198  1.00  0.360          H  
ATOM   9324  HE1 TYR A 582      26.962 -44.385  14.013  1.00  0.360          H  
ATOM   9325  HE2 TYR A 582      23.621 -41.765  13.392  1.00  0.360          H  
ATOM   9326  HH  TYR A 582      26.880 -42.836  12.416  1.00  0.360          H  
ATOM   9327  N   ASN A 583      22.263 -45.734  19.724  1.00  0.180          N  
ATOM   9328  CA  ASN A 583      21.160 -46.249  20.515  1.00  0.170          C  
ATOM   9329  C   ASN A 583      21.105 -45.645  21.918  1.00  0.150          C  
ATOM   9330  O   ASN A 583      20.342 -46.111  22.765  1.00  0.160          O  
ATOM   9331  CB  ASN A 583      21.245 -47.758  20.585  1.00  0.240          C  
ATOM   9332  CG  ASN A 583      20.997 -48.397  19.245  1.00  0.240          C  
ATOM   9333  OD1 ASN A 583      20.192 -47.921  18.436  1.00  0.240          O  
ATOM   9334  ND2 ASN A 583      21.685 -49.480  18.993  1.00  0.240          N  
ATOM   9335  H   ASN A 583      23.160 -46.197  19.754  1.00  0.220          H  
ATOM   9336  HA  ASN A 583      20.226 -45.979  20.020  1.00  0.200          H  
ATOM   9337 1HB  ASN A 583      22.232 -48.051  20.941  1.00  0.290          H  
ATOM   9338 2HB  ASN A 583      20.512 -48.134  21.297  1.00  0.290          H  
ATOM   9339 1HD2 ASN A 583      21.568 -49.954  18.119  1.00  0.290          H  
ATOM   9340 2HD2 ASN A 583      22.326 -49.838  19.672  1.00  0.290          H  
ATOM   9341  N   TRP A 584      21.933 -44.641  22.187  1.00  0.120          N  
ATOM   9342  CA  TRP A 584      21.916 -43.997  23.486  1.00  0.120          C  
ATOM   9343  C   TRP A 584      20.730 -43.060  23.669  1.00  0.130          C  
ATOM   9344  O   TRP A 584      20.374 -42.293  22.771  1.00  0.120          O  
ATOM   9345  CB  TRP A 584      23.206 -43.211  23.704  1.00  0.170          C  
ATOM   9346  CG  TRP A 584      23.214 -42.430  24.972  1.00  0.170          C  
ATOM   9347  CD1 TRP A 584      23.617 -42.843  26.200  1.00  0.170          C  
ATOM   9348  CD2 TRP A 584      22.784 -41.064  25.131  1.00  0.170          C  
ATOM   9349  NE1 TRP A 584      23.473 -41.828  27.106  1.00  0.170          N  
ATOM   9350  CE2 TRP A 584      22.962 -40.733  26.464  1.00  0.170          C  
ATOM   9351  CE3 TRP A 584      22.269 -40.116  24.260  1.00  0.170          C  
ATOM   9352  CZ2 TRP A 584      22.646 -39.485  26.943  1.00  0.170          C  
ATOM   9353  CZ3 TRP A 584      21.949 -38.890  24.737  1.00  0.170          C  
ATOM   9354  CH2 TRP A 584      22.130 -38.577  26.029  1.00  0.170          C  
ATOM   9355  H   TRP A 584      22.570 -44.279  21.472  1.00  0.140          H  
ATOM   9356  HA  TRP A 584      21.852 -44.772  24.249  1.00  0.140          H  
ATOM   9357 1HB  TRP A 584      24.052 -43.896  23.718  1.00  0.200          H  
ATOM   9358 2HB  TRP A 584      23.361 -42.530  22.879  1.00  0.200          H  
ATOM   9359  HD1 TRP A 584      24.001 -43.836  26.429  1.00  0.200          H  
ATOM   9360  HE1 TRP A 584      23.697 -41.879  28.091  1.00  0.200          H  
ATOM   9361  HE3 TRP A 584      22.114 -40.354  23.224  1.00  0.200          H  
ATOM   9362  HZ2 TRP A 584      22.784 -39.204  27.990  1.00  0.200          H  
ATOM   9363  HZ3 TRP A 584      21.539 -38.163  24.049  1.00  0.200          H  
ATOM   9364  HH2 TRP A 584      21.856 -37.595  26.340  1.00  0.200          H  
ATOM   9365  N   THR A 585      20.153 -43.090  24.865  1.00  0.150          N  
ATOM   9366  CA  THR A 585      19.115 -42.157  25.262  1.00  0.170          C  
ATOM   9367  C   THR A 585      19.546 -41.630  26.626  1.00  0.190          C  
ATOM   9368  O   THR A 585      20.214 -42.362  27.358  1.00  0.220          O  
ATOM   9369  CB  THR A 585      17.744 -42.865  25.373  1.00  0.230          C  
ATOM   9370  OG1 THR A 585      17.806 -43.856  26.415  1.00  0.230          O  
ATOM   9371  CG2 THR A 585      17.401 -43.535  24.047  1.00  0.230          C  
ATOM   9372  H   THR A 585      20.466 -43.774  25.539  1.00  0.180          H  
ATOM   9373  HA  THR A 585      19.067 -41.346  24.537  1.00  0.200          H  
ATOM   9374  HB  THR A 585      16.966 -42.151  25.614  1.00  0.280          H  
ATOM   9375  HG1 THR A 585      17.885 -43.417  27.282  1.00  0.280          H  
ATOM   9376 1HG2 THR A 585      16.438 -44.031  24.131  1.00  0.280          H  
ATOM   9377 2HG2 THR A 585      17.354 -42.776  23.263  1.00  0.280          H  
ATOM   9378 3HG2 THR A 585      18.160 -44.271  23.791  1.00  0.280          H  
ATOM   9379  N   PRO A 586      19.126 -40.428  27.039  1.00  0.250          N  
ATOM   9380  CA  PRO A 586      19.402 -39.829  28.325  1.00  0.370          C  
ATOM   9381  C   PRO A 586      18.638 -40.470  29.460  1.00  0.410          C  
ATOM   9382  O   PRO A 586      17.621 -41.136  29.253  1.00  0.430          O  
ATOM   9383  CB  PRO A 586      18.990 -38.380  28.118  1.00  0.550          C  
ATOM   9384  CG  PRO A 586      17.945 -38.449  27.080  1.00  0.550          C  
ATOM   9385  CD  PRO A 586      18.374 -39.546  26.141  1.00  0.550          C  
ATOM   9386  HA  PRO A 586      20.475 -39.900  28.530  1.00  0.440          H  
ATOM   9387 1HB  PRO A 586      18.610 -37.979  29.063  1.00  0.670          H  
ATOM   9388 2HB  PRO A 586      19.863 -37.766  27.843  1.00  0.670          H  
ATOM   9389 1HG  PRO A 586      16.997 -38.692  27.591  1.00  0.670          H  
ATOM   9390 2HG  PRO A 586      17.812 -37.483  26.596  1.00  0.670          H  
ATOM   9391 1HD  PRO A 586      17.482 -40.008  25.712  1.00  0.670          H  
ATOM   9392 2HD  PRO A 586      19.039 -39.134  25.381  1.00  0.670          H  
ATOM   9393  N   ASN A 587      19.141 -40.209  30.654  1.00  0.480          N  
ATOM   9394  CA  ASN A 587      18.570 -40.640  31.912  1.00  0.550          C  
ATOM   9395  C   ASN A 587      17.366 -39.819  32.321  1.00  0.440          C  
ATOM   9396  O   ASN A 587      17.266 -38.619  32.010  1.00  0.460          O  
ATOM   9397  CB  ASN A 587      19.628 -40.535  32.989  1.00  0.740          C  
ATOM   9398  CG  ASN A 587      20.680 -41.549  32.840  1.00  0.740          C  
ATOM   9399  OD1 ASN A 587      20.358 -42.742  32.911  1.00  0.740          O  
ATOM   9400  ND2 ASN A 587      21.908 -41.129  32.616  1.00  0.740          N  
ATOM   9401  H   ASN A 587      19.989 -39.659  30.693  1.00  0.580          H  
ATOM   9402  HA  ASN A 587      18.247 -41.677  31.810  1.00  0.660          H  
ATOM   9403 1HB  ASN A 587      20.089 -39.542  32.949  1.00  0.890          H  
ATOM   9404 2HB  ASN A 587      19.162 -40.638  33.970  1.00  0.890          H  
ATOM   9405 1HD2 ASN A 587      22.646 -41.794  32.505  1.00  0.890          H  
ATOM   9406 2HD2 ASN A 587      22.112 -40.127  32.534  1.00  0.890          H  
ATOM   9407  N   SER A 588      16.482 -40.476  33.061  1.00  0.510          N  
ATOM   9408  CA  SER A 588      15.310 -39.848  33.635  1.00  0.490          C  
ATOM   9409  C   SER A 588      15.751 -38.762  34.588  1.00  0.550          C  
ATOM   9410  O   SER A 588      16.796 -38.874  35.234  1.00  0.810          O  
ATOM   9411  CB  SER A 588      14.471 -40.869  34.380  1.00  0.690          C  
ATOM   9412  OG  SER A 588      13.981 -41.857  33.512  1.00  0.690          O  
ATOM   9413  H   SER A 588      16.640 -41.460  33.234  1.00  0.610          H  
ATOM   9414  HA  SER A 588      14.719 -39.400  32.835  1.00  0.590          H  
ATOM   9415 1HB  SER A 588      15.072 -41.332  35.161  1.00  0.830          H  
ATOM   9416 2HB  SER A 588      13.638 -40.362  34.869  1.00  0.830          H  
ATOM   9417  HG  SER A 588      13.450 -42.448  34.055  1.00  0.830          H  
ATOM   9418  N   ALA A 589      14.969 -37.704  34.659  1.00  0.720          N  
ATOM   9419  CA  ALA A 589      15.269 -36.604  35.548  1.00  0.810          C  
ATOM   9420  C   ALA A 589      14.957 -36.892  37.001  1.00  0.750          C  
ATOM   9421  O   ALA A 589      14.017 -37.616  37.327  1.00  1.040          O  
ATOM   9422  CB  ALA A 589      14.467 -35.373  35.150  1.00  1.100          C  
ATOM   9423  H   ALA A 589      14.137 -37.675  34.090  1.00  0.860          H  
ATOM   9424  HA  ALA A 589      16.334 -36.389  35.462  1.00  0.970          H  
ATOM   9425 1HB  ALA A 589      14.729 -34.540  35.808  1.00  1.320          H  
ATOM   9426 2HB  ALA A 589      14.683 -35.109  34.143  1.00  1.320          H  
ATOM   9427 3HB  ALA A 589      13.405 -35.585  35.246  1.00  1.320          H  
ATOM   9428  N   ARG A 590      15.724 -36.227  37.849  1.00  0.930          N  
ATOM   9429  CA  ARG A 590      15.498 -36.051  39.273  1.00  0.920          C  
ATOM   9430  C   ARG A 590      14.975 -34.624  39.228  1.00  1.230          C  
ATOM   9431  O   ARG A 590      15.438 -33.877  38.360  1.00  1.890          O  
ATOM   9432  CB  ARG A 590      16.770 -36.013  40.087  1.00  1.290          C  
ATOM   9433  CG  ARG A 590      16.561 -35.990  41.599  1.00  1.290          C  
ATOM   9434  CD  ARG A 590      17.727 -35.448  42.269  1.00  1.290          C  
ATOM   9435  NE  ARG A 590      17.771 -33.987  42.020  1.00  1.290          N  
ATOM   9436  CZ  ARG A 590      18.773 -33.148  42.314  1.00  1.290          C  
ATOM   9437  NH1 ARG A 590      19.889 -33.565  42.882  1.00  1.290          N  
ATOM   9438  NH2 ARG A 590      18.598 -31.879  42.011  1.00  1.290          N  
ATOM   9439  H   ARG A 590      16.513 -35.736  37.452  1.00  1.120          H  
ATOM   9440  HA  ARG A 590      14.749 -36.740  39.663  1.00  1.100          H  
ATOM   9441 1HB  ARG A 590      17.378 -36.884  39.849  1.00  1.550          H  
ATOM   9442 2HB  ARG A 590      17.345 -35.129  39.811  1.00  1.550          H  
ATOM   9443 1HG  ARG A 590      15.719 -35.368  41.870  1.00  1.550          H  
ATOM   9444 2HG  ARG A 590      16.396 -37.004  41.962  1.00  1.550          H  
ATOM   9445 1HD  ARG A 590      17.660 -35.620  43.343  1.00  1.550          H  
ATOM   9446 2HD  ARG A 590      18.630 -35.902  41.866  1.00  1.550          H  
ATOM   9447  HE  ARG A 590      16.936 -33.536  41.579  1.00  1.550          H  
ATOM   9448 1HH1 ARG A 590      20.010 -34.539  43.109  1.00  1.550          H  
ATOM   9449 2HH1 ARG A 590      20.624 -32.905  43.089  1.00  1.550          H  
ATOM   9450 1HH2 ARG A 590      17.694 -31.611  41.565  1.00  1.550          H  
ATOM   9451 2HH2 ARG A 590      19.314 -31.198  42.206  1.00  1.550          H  
ATOM   9452  N   SER A 591      14.101 -34.148  40.113  1.00  1.850          N  
ATOM   9453  CA  SER A 591      13.670 -32.739  39.960  1.00  2.740          C  
ATOM   9454  C   SER A 591      14.779 -31.678  40.167  1.00  3.280          C  
ATOM   9455  O   SER A 591      15.813 -31.934  40.816  1.00  3.620          O  
ATOM   9456  CB  SER A 591      12.519 -32.446  40.907  1.00  3.480          C  
ATOM   9457  OG  SER A 591      12.929 -32.499  42.249  1.00  3.480          O  
ATOM   9458  H   SER A 591      13.715 -34.722  40.847  1.00  2.220          H  
ATOM   9459  HA  SER A 591      13.297 -32.619  38.943  1.00  3.290          H  
ATOM   9460 1HB  SER A 591      12.121 -31.455  40.685  1.00  4.180          H  
ATOM   9461 2HB  SER A 591      11.716 -33.161  40.735  1.00  4.180          H  
ATOM   9462  HG  SER A 591      12.165 -32.227  42.765  1.00  4.180          H  
ATOM   9463  N   GLU A 592      14.527 -30.464  39.621  1.00  3.980          N  
ATOM   9464  CA  GLU A 592      15.447 -29.315  39.701  1.00  5.000          C  
ATOM   9465  C   GLU A 592      14.805 -28.058  40.303  1.00  5.780          C  
ATOM   9466  O   GLU A 592      13.606 -27.823  40.158  1.00  6.260          O  
ATOM   9467  CB  GLU A 592      15.990 -28.944  38.308  1.00  6.590          C  
ATOM   9468  CG  GLU A 592      16.869 -30.000  37.624  1.00  6.590          C  
ATOM   9469  CD  GLU A 592      17.433 -29.515  36.278  1.00  6.590          C  
ATOM   9470  OE1 GLU A 592      16.688 -29.388  35.318  1.00  6.590          O  
ATOM   9471  OE2 GLU A 592      18.609 -29.263  36.216  1.00  6.590          O  
ATOM   9472  H   GLU A 592      13.643 -30.360  39.107  1.00  4.780          H  
ATOM   9473  HA  GLU A 592      16.286 -29.599  40.334  1.00  6.000          H  
ATOM   9474 1HB  GLU A 592      15.146 -28.746  37.642  1.00  7.910          H  
ATOM   9475 2HB  GLU A 592      16.565 -28.018  38.379  1.00  7.910          H  
ATOM   9476 1HG  GLU A 592      17.693 -30.261  38.288  1.00  7.910          H  
ATOM   9477 2HG  GLU A 592      16.271 -30.901  37.462  1.00  7.910          H  
ATOM   9478  N   GLY A 593      15.624 -27.233  40.960  1.00  6.210          N  
ATOM   9479  CA  GLY A 593      15.144 -25.982  41.534  1.00  7.260          C  
ATOM   9480  C   GLY A 593      15.314 -24.808  40.567  1.00  7.800          C  
ATOM   9481  O   GLY A 593      15.636 -25.015  39.399  1.00  7.750          O  
ATOM   9482  H   GLY A 593      16.600 -27.479  41.055  1.00  7.450          H  
ATOM   9483 1HA  GLY A 593      14.092 -26.102  41.794  1.00  8.710          H  
ATOM   9484 2HA  GLY A 593      15.692 -25.792  42.455  1.00  8.710          H  
ATOM   9485  N   PRO A 594      15.115 -23.567  41.048  1.00  8.590          N  
ATOM   9486  CA  PRO A 594      15.196 -22.305  40.326  1.00  9.440          C  
ATOM   9487  C   PRO A 594      16.564 -22.056  39.718  1.00  9.560          C  
ATOM   9488  O   PRO A 594      17.581 -22.469  40.276  1.00  9.660          O  
ATOM   9489  CB  PRO A 594      14.911 -21.270  41.423  1.00 14.160          C  
ATOM   9490  CG  PRO A 594      14.156 -22.021  42.489  1.00 14.160          C  
ATOM   9491  CD  PRO A 594      14.749 -23.403  42.474  1.00 14.160          C  
ATOM   9492  HA  PRO A 594      14.418 -22.282  39.547  1.00 11.330          H  
ATOM   9493 1HB  PRO A 594      15.864 -20.846  41.785  1.00 16.990          H  
ATOM   9494 2HB  PRO A 594      14.335 -20.432  41.006  1.00 16.990          H  
ATOM   9495 1HG  PRO A 594      14.281 -21.519  43.462  1.00 16.990          H  
ATOM   9496 2HG  PRO A 594      13.078 -22.016  42.268  1.00 16.990          H  
ATOM   9497 1HD  PRO A 594      15.648 -23.443  43.111  1.00 16.990          H  
ATOM   9498 2HD  PRO A 594      13.975 -24.109  42.793  1.00 16.990          H  
ATOM   9499  N   LEU A 595      16.582 -21.355  38.600  1.00  9.830          N  
ATOM   9500  CA  LEU A 595      17.823 -20.994  37.948  1.00 10.290          C  
ATOM   9501  C   LEU A 595      18.461 -19.792  38.643  1.00 11.190          C  
ATOM   9502  O   LEU A 595      17.732 -18.970  39.194  1.00 11.750          O  
ATOM   9503  CB  LEU A 595      17.530 -20.669  36.494  1.00 14.220          C  
ATOM   9504  CG  LEU A 595      17.025 -21.823  35.651  1.00 14.220          C  
ATOM   9505  CD1 LEU A 595      16.509 -21.303  34.339  1.00 14.220          C  
ATOM   9506  CD2 LEU A 595      18.198 -22.798  35.368  1.00 14.220          C  
ATOM   9507  H   LEU A 595      15.708 -21.050  38.197  1.00 11.800          H  
ATOM   9508  HA  LEU A 595      18.460 -21.856  38.006  1.00 12.350          H  
ATOM   9509 1HB  LEU A 595      16.798 -19.864  36.453  1.00 17.070          H  
ATOM   9510 2HB  LEU A 595      18.439 -20.323  36.051  1.00 17.070          H  
ATOM   9511  HG  LEU A 595      16.230 -22.334  36.170  1.00 17.070          H  
ATOM   9512 1HD1 LEU A 595      16.154 -22.131  33.741  1.00 17.070          H  
ATOM   9513 2HD1 LEU A 595      15.685 -20.613  34.519  1.00 17.070          H  
ATOM   9514 3HD1 LEU A 595      17.294 -20.789  33.818  1.00 17.070          H  
ATOM   9515 1HD2 LEU A 595      17.860 -23.621  34.748  1.00 17.070          H  
ATOM   9516 2HD2 LEU A 595      18.993 -22.268  34.845  1.00 17.070          H  
ATOM   9517 3HD2 LEU A 595      18.591 -23.205  36.290  1.00 17.070          H  
ATOM   9518  N   PRO A 596      19.804 -19.659  38.634  1.00 11.540          N  
ATOM   9519  CA  PRO A 596      20.551 -18.517  39.142  1.00 12.580          C  
ATOM   9520  C   PRO A 596      20.189 -17.217  38.435  1.00 13.500          C  
ATOM   9521  O   PRO A 596      19.935 -17.201  37.223  1.00 13.850          O  
ATOM   9522  CB  PRO A 596      22.006 -18.891  38.825  1.00 18.870          C  
ATOM   9523  CG  PRO A 596      22.017 -20.395  38.747  1.00 18.870          C  
ATOM   9524  CD  PRO A 596      20.672 -20.774  38.168  1.00 18.870          C  
ATOM   9525  HA  PRO A 596      20.387 -18.429  40.224  1.00 15.100          H  
ATOM   9526 1HB  PRO A 596      22.321 -18.402  37.889  1.00 22.640          H  
ATOM   9527 2HB  PRO A 596      22.667 -18.505  39.616  1.00 22.640          H  
ATOM   9528 1HG  PRO A 596      22.860 -20.734  38.121  1.00 22.640          H  
ATOM   9529 2HG  PRO A 596      22.176 -20.824  39.748  1.00 22.640          H  
ATOM   9530 1HD  PRO A 596      20.697 -20.833  37.069  1.00 22.640          H  
ATOM   9531 2HD  PRO A 596      20.415 -21.729  38.646  1.00 22.640          H  
ATOM   9532  N   ASP A 597      20.252 -16.118  39.191  1.00 14.020          N  
ATOM   9533  CA  ASP A 597      19.994 -14.782  38.664  1.00 15.000          C  
ATOM   9534  C   ASP A 597      20.940 -14.467  37.520  1.00 15.390          C  
ATOM   9535  O   ASP A 597      22.131 -14.786  37.592  1.00 16.090          O  
ATOM   9536  CB  ASP A 597      20.200 -13.710  39.742  1.00 20.610          C  
ATOM   9537  CG  ASP A 597      19.135 -13.667  40.839  1.00 20.610          C  
ATOM   9538  OD1 ASP A 597      18.118 -14.296  40.707  1.00 20.610          O  
ATOM   9539  OD2 ASP A 597      19.369 -12.996  41.810  1.00 20.610          O  
ATOM   9540  H   ASP A 597      20.454 -16.211  40.176  1.00 16.820          H  
ATOM   9541  HA  ASP A 597      18.969 -14.739  38.294  1.00 18.000          H  
ATOM   9542 1HB  ASP A 597      21.170 -13.864  40.213  1.00 24.730          H  
ATOM   9543 2HB  ASP A 597      20.234 -12.731  39.260  1.00 24.730          H  
ATOM   9544  N   SER A 598      20.414 -13.816  36.488  1.00 15.070          N  
ATOM   9545  CA  SER A 598      21.201 -13.418  35.329  1.00 15.510          C  
ATOM   9546  C   SER A 598      20.472 -12.318  34.563  1.00 15.640          C  
ATOM   9547  O   SER A 598      21.071 -11.300  34.215  1.00 16.080          O  
ATOM   9548  OXT SER A 598      19.241 -12.299  34.626  1.00 23.270          O  
ATOM   9549  CB  SER A 598      21.450 -14.619  34.426  1.00 20.670          C  
ATOM   9550  OG  SER A 598      22.195 -14.263  33.285  1.00 20.670          O  
ATOM   9551  H   SER A 598      19.429 -13.596  36.500  1.00 18.080          H  
ATOM   9552  HA  SER A 598      22.160 -13.028  35.672  1.00 18.610          H  
ATOM   9553 1HB  SER A 598      21.984 -15.389  34.986  1.00 24.810          H  
ATOM   9554 2HB  SER A 598      20.496 -15.046  34.122  1.00 24.810          H  
ATOM   9555  HG  SER A 598      22.295 -15.065  32.776  1.00 24.810          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 -3902.57 396.167 2779.21 -220.34 61.5906 151.935 1448.42 -1541.63 -4.98823 -36.6584 -1308.83 -148.771 -421.294 -43.2962 -132.087 -65.5259 -3.47327 71.2556 10.7711 44.678 250.165 586.364 -110.778 112.363 -135.952 19.713 410.155 -1733.41
VAL:NtermProteinFull_1 -1.80994 0.14446 1.82362 -0.31235 0.19833 0.0713 0.96562 -0.90323 -0.01052 -0.057 -1.27827 1.43781 0 0 0 0 0 0.40244 0.17312 0.00676 0.08225 0 0 0 1.9342 0 0.21297 3.08158
THR_2 -3.47841 0.21038 0.68021 -0.16128 0.09042 0.1115 0.2249 -0.78785 -0 -0 -0.28076 -1.5101 0 0 0 0 0 0.68163 0.13372 0.01862 0.25299 0 0.67812 2.29077 -1.0874 1.07963 0.72521 -0.12773
ASP_3 -3.92101 0.28552 5.03872 -0.10626 0.00539 0.31128 3.34532 -2.38241 -0 -0 -4.05687 -1.15072 0 0 -0.83427 0 0 0.05168 -0.02323 0.00405 0 2.37207 -0.37961 0 -2.3716 0.98384 0.71289 -2.11522
GLU_4 -5.21212 0.46729 7.11615 -0.34037 0.01095 0.62651 4.23037 -3.23859 -0 -0 -6.74216 -0.39917 0 0 -2.43395 0 0 0.0242 -0.05592 0.11935 0 3.45836 -0.2849 0 -2.7348 -0.41285 0.9174 -4.88426
ALA_5 -2.79966 0.17899 3.24058 -0.02267 0 0 1.32567 -1.63327 -0 -0 -0.84407 -0.36881 0 0 0 0 0 0.01767 -0.05508 0 0 0 -0.26709 0 1.8394 -0.57321 0.75719 0.79563
GLU_6 -6.1056 0.36198 6.26336 -0.57246 0.08503 1.01794 2.61409 -2.89402 -0.02833 -0.17908 -1.59232 -0.65506 0 0 0 0 0 0.02584 0.01394 0.10849 0 3.39044 -0.25723 0 -2.7348 -0.38486 0.19279 -1.32987
ALA_7 -6.7614 0.83169 3.11315 -0.0204 0 0 2.79494 -2.80979 -0 -0 -2.14366 -0.36275 0 0 0 0 0 0.00875 0.11308 0 0 0 -0.24518 0 1.8394 -0.33743 0.30512 -3.67449
SER_8 -4.74341 0.29704 5.19636 -0.02675 0 0.06237 2.41216 -2.60299 -0 -0 -2.08132 -0.62562 0 0 0 0 0 0.00984 0.04102 0.00288 0.62395 0 0.34577 0.6069 -0.77834 -0.02781 0.21579 -1.07215
LYS_9 -5.23256 0.25535 7.59998 -0.43486 0.04592 0.25911 3.46 -3.18832 -0.02614 -0.22834 -4.32633 0.09684 0 0 0 0 0 0.00286 0.0188 0.03275 2.37932 0 0.03893 0 -1.5107 0.05593 0.21352 -0.48792
PHE_10 -9.89355 0.93736 4.31029 -0.99001 0.0702 0.34356 3.13763 -3.14336 -0.01457 -0.1452 -3.36929 -0.01697 0 0 0 0 0 0.00266 0.01473 0.07448 0 1.7674 -0.49571 0 1.0402 -0.0808 0.29698 -6.15397
VAL_11 -7.13001 0.49654 3.868 -0.31836 0.2319 0.07362 2.74434 -2.68179 -0 -0 -2.51228 -0.21207 0 0 0 0 0 0.00155 -0.02003 0.02261 0.07286 0 -0.23949 0 1.9342 -0.0087 0.43408 -3.24302
GLU_12 -5.086 0.24557 6.25802 -0.21556 0.02283 0.28723 2.49625 -2.86021 -0.01294 -0.12481 -2.51723 -0.55754 0 0 0 0 0 0.00603 0.02189 0.07314 0 3.02254 -0.22455 0 -2.7348 -0.31738 0.47304 -1.74448
GLU_13 -6.20276 0.2858 8.36167 -0.20996 0.02942 0.29289 3.39593 -3.59152 -0.01458 -0.1458 -4.51209 -0.58454 0 0 0 0 0 0.00986 0.07984 0.01911 0 3.03543 -0.18852 0 -2.7348 -0.47332 0.27875 -2.86918
TYR_14 -9.02319 0.81162 4.92545 -1.01635 0.08158 0.36941 3.19734 -3.19387 -0 -0 -3.51886 -0.3092 0 0 0 0 0 0.00877 0.01001 0.1739 0 1.74677 -0.42834 0.0047 1.2797 -0.15074 0.23506 -4.79623
ASP_15 -6.71224 0.37202 8.66563 -0.21638 0.00029 0.70431 4.17737 -3.90879 -0.03443 -0.27422 -7.00869 -0.14703 0 0 -0.58656 -0.52453 0 0.00914 -0.0239 0.14875 0 3.17521 0.32335 0 -2.3716 0.11176 0.2994 -3.82114
ARG_16 -5.29938 0.25104 6.69946 -0.74763 0.09533 0.47564 2.2371 -3.03184 -0.00462 -0.01855 -2.57601 0.3905 0 0 0 0 0 0.00776 0.00303 0.02767 1.45669 0 -0.04368 0 -1.2888 -0.07525 0.28537 -1.15618
THR_17 -5.58312 0.45782 5.2815 -0.20276 0.16803 0.07678 2.88275 -2.73174 -0 -0 -2.8753 -0.42948 0 0 0 -0.63577 0 0.0085 -0.02977 0.00275 0.09912 0 -0.01964 2.32379 -1.0874 -0.08095 0.34558 -2.0293
SER_18 -6.3711 0.43228 6.23733 -0.03211 0.00015 0.02238 3.43031 -3.11508 -0 -0 -3.59941 0.00539 0 0 0 0 0 0.01824 0.00949 0.00048 0.51639 0 0.29277 1.7939 -0.77834 0.00633 0.49832 -0.63231
GLN_19 -6.38094 0.42542 6.874 -0.26098 0.02647 0.18347 3.13374 -3.24407 -0 -0 -3.87571 -0.43424 0 0 0 -0.52453 0 0.0119 -0.02745 0.02028 0 3.16225 -0.01478 0 -0.18838 -0.1203 0.58552 -0.6483
VAL_20 -4.44066 0.16363 4.58118 -0.3095 0.23341 0.07086 2.15155 -2.35177 -0.01431 -0.15931 -1.38262 -0.10408 0 0 0 0 0 0.03272 -0.0401 0.00131 0.05223 0 -0.3664 0 1.9342 -0.07985 0.42451 0.39699
VAL_21 -7.10816 0.92074 3.76686 -0.30862 0.19774 0.06419 2.26563 -2.64576 -0 -0 -2.05715 -0.02745 0 0 0 0 0 0.02867 -0.06174 0.01594 0.04678 0 -0.34608 0 1.9342 -0.01482 0.44859 -2.88044
TRP_22 -8.73682 0.88319 4.05298 -1.05257 0.11074 0.35872 2.75402 -2.81802 -0 -0 -2.76336 -0.46548 0 0 0 0 0 0.00546 0.37835 0.15884 0 1.52642 -0.01698 0 1.6906 -0.17146 0.70434 -3.40101
ASN_23 -6.91468 0.34741 7.65811 -0.33797 0.01004 0.66306 3.553 -3.66098 -0.03385 -0.26425 -2.72383 -0.36387 0 0 -0.84976 0 0 0.01319 -0.00111 0.4366 0 3.21407 0.5576 0 -0.93687 0.24223 0.47694 1.08506
GLU_24 -5.19339 0.22554 6.80422 -0.20476 0.02816 0.27448 3.17948 -3.01679 -0.02033 -0.23257 -3.10173 -0.58871 0 0 0 -0.64761 0 0.00901 0.14067 0.03413 0 3.22192 -0.30888 0 -2.7348 0.08166 0.23153 -1.81877
TYR_25 -10.0949 1.27413 5.44879 -1.11958 0.17978 0.45709 3.4169 -3.54313 -0.01671 -0.1643 -2.47942 -0.26938 0 0 0 -0.68016 0 0.02328 0.00928 3e-05 0 1.73712 -0.39855 0.03772 1.2797 -0.25154 0.68652 -4.46734
ALA_26 -6.37334 0.45426 3.81221 -0.02243 0 0 2.93892 -2.84149 -0 -0 -2.91497 -0.39388 0 0 0 0 0 0.01891 0.04507 0 0 0 -0.379 0 1.8394 -0.21571 0.75239 -3.27964
GLU_27 -5.62839 0.36287 6.31782 -0.2125 0.02573 0.28723 2.77834 -3.02704 -0.03404 -0.25204 -2.1193 -0.58866 0 0 0 0 0 0.01507 0.07 0.03834 0 3.06473 -0.17318 0 -2.7348 -0.46331 0.33779 -1.93533
ALA_28 -5.6347 0.35675 3.71998 -0.0229 0 0 2.27091 -2.56675 -0 -0 -1.82068 -0.37412 0 0 0 0 0 0.00974 -0.06325 0 0 0 -0.30085 0 1.8394 -0.48018 0.29668 -2.76998
ASN_29 -7.86565 0.79565 5.89029 -0.29672 0.01096 0.52369 2.83473 -3.44305 -0 -0 -2.76187 -0.10492 0 0 0 0 0 0.01431 0.30066 0.04052 0 3.30968 0.44 0 -0.93687 -0.11432 0.5388 -0.82409
TRP_30 -14.4154 1.65044 7.66154 -1.10556 0.18434 0.66596 3.63718 -4.85662 -0 -0 -3.58358 -0.37289 0 0 0 0 0 0.0128 0.02329 0.02447 0 2.2829 -0.35549 0 1.6906 0.26632 0.58678 -6.00293
ASN_31 -5.62903 0.28108 6.26781 -0.17808 0.02015 0.25891 2.49521 -3.1213 -0.01618 -0.15982 -1.16876 -0.32492 0 0 0 0 0 0.02018 0.16289 0.02627 0 1.46513 0.4886 0 -0.93687 0.1918 0.37428 0.51734
TYR_32 -10.9072 1.02108 6.60739 -0.96855 0.07004 0.30646 3.48472 -3.98407 -0.01635 -0.13845 -2.29076 -0.27205 0 0 0 0 0 0.01956 0.01419 0.01213 0 1.83074 -0.2544 0.04626 1.2797 0.22621 0.53738 -3.376
ASN_33 -7.26035 0.31189 5.95081 -0.19611 0.09098 0.29643 3.13949 -3.14221 -0 -0 -2.73579 -0.33546 0 0 0 0 0 0.03916 0.07055 0.0063 0 1.60957 0.02543 0 -0.93687 0.04676 0.64542 -2.37401
THR_34 -6.56551 0.85401 4.4254 -0.13536 0.06481 0.0764 2.47079 -2.45956 -0.00014 -0.00069 -3.27781 -0.0979 0 0 0 0 0 0.0163 0.00754 0.00326 0.01534 0 -0.31484 4.13531 -1.0874 -0.25182 0.5311 -1.59075
ASN_35 -6.89502 0.49862 6.62504 -0.2935 0.04014 0.57662 2.98988 -3.35265 -0.01122 -0.13686 -2.69423 -0.73512 0 0 0 0 0 0.05694 0.10155 0.08546 0 1.7823 -0.92197 0 -0.93687 0.51518 0.50079 -2.20492
ILE_36 -6.85687 0.42151 2.37383 -0.51123 0.57791 0.1354 1.28575 -2.02008 -0 -0 -1.6263 -0.17597 0 0 0 0 0 0.01303 0.08897 0.00636 0.28324 0 0.04696 0 0.73287 0.89357 0.5288 -3.80226
THR_37 -5.3078 0.28813 6.01226 -0.11351 0.0996 0.08168 3.36319 -2.91243 -0.01518 -0.14702 -2.11125 -0.85618 0 0 -0.66328 0 0 0.06623 -0.01302 0.23096 0.10009 0 -0.5648 2.26167 -1.0874 -0.04622 0.41418 -0.9201
THR_38 -3.6414 0.157 4.13048 -0.20271 0.17333 0.07626 1.41888 -1.86293 -0 -0 -1.15163 -0.47652 0 0 0 0 0 0.03689 -0.02724 0 0.08892 0 0.0055 2.29314 -1.0874 -0.22253 0.18047 -0.11149
GLU_39 -4.51577 0.22521 5.39574 -0.47092 0.30907 1.48939 1.80589 -2.4242 -0.02848 -0.14979 -2.05637 -2.96665 0 0 0 0 0 0.01383 -0.00716 0.02778 0 3.92912 -0.19257 0 -2.7348 -0.16314 0.16865 -2.34516
THR_40 -7.27401 0.37714 6.97863 -0.1129 0.03261 0.04841 3.50938 -3.41745 -0.05163 -0.382 -2.34143 -1.1381 0 0 -0.66328 0 0 0.01662 0.18029 0.09815 0.49288 0 0.11814 2.41398 -1.0874 -0.21209 0.424 -1.99006
SER_41 -5.77297 0.43671 5.71041 -0.02748 0 0.06379 2.89237 -2.87293 -0.0071 -0.0738 -2.4308 -0.61639 0 0 0 0 0 0.00964 0.00444 0.0043 0.62773 0 0.34646 0.60404 -0.77834 0.13536 0.39654 -1.34802
LYS_42 -5.28964 0.2673 5.6407 -0.30298 0.02737 0.13207 2.44438 -2.66017 -0 -0 -2.05935 -0.00139 0 0 0 0 0 0.0052 -0.01134 0.02341 1.73918 0 0.01083 0 -1.5107 -0.03512 0.19999 -1.38026
ILE_43 -5.93814 0.41969 5.17521 -0.4971 0.34875 0.1008 2.6231 -2.73137 -0.01363 -0.12386 -2.18108 0.01994 0 0 0 0 0 0.00665 -0.05925 0.04197 0.50584 0 -0.44564 0 0.73287 -0.17068 0.25069 -1.93526
LEU_44 -9.91952 1.12431 4.86082 -0.70688 0.24502 0.28599 3.53357 -3.50493 -0 -0 -2.88726 0.10522 0 0 0 0 0 0.00913 0.02286 0.23525 0.96901 0 -0.24739 0 0.18072 -0.08832 0.58986 -5.19254
LEU_45 -7.56395 0.6755 5.2442 -0.48846 0.28386 0.11656 2.76915 -3.04971 -0 -0 -2.32758 0.23152 0 0 0 0 0 0.00893 0.04542 0.02974 0.32267 0 -0.2771 0 0.18072 -0.28776 0.61717 -3.46912
GLN_46 -5.11011 0.32141 5.87338 -0.26585 0.05476 0.21281 2.62603 -2.74774 -0.01363 -0.12386 -2.51042 -0.48533 0 0 0 0 0 0.0041 -0.00013 0.10891 0 2.72622 -0.10077 0 -0.18838 -0.29651 0.32018 0.40506
LYS_47 -8.60346 0.87277 8.58144 -0.69993 0.31649 0.41738 4.86085 -3.89818 -0.01319 -0.15112 -5.22657 0.24879 0 0 0 -1.53089 0 0.02663 0.08809 0.24625 2.12555 0 -0.08517 0 -1.5107 -0.31937 0.66091 -3.59342
ASN_48 -8.5796 0.90969 8.31807 -0.19769 0.001 0.25834 4.77065 -4.2222 -0 -0 -4.21185 -0.31753 0 0 0 -1.87755 0 0.07235 0.01206 0.06433 0 3.19021 0.43803 0 -0.93687 -0.14114 0.83732 -1.61239
MET_49 -7.53514 0.47729 5.77402 -0.54205 0.06691 0.15409 3.00255 -2.96283 -0 -0 -2.38439 -0.01151 0 0 0 0 0 0.03069 0.07577 0.06501 1.02059 0 -0.03232 0 0.60916 -0.01544 0.63415 -1.57344
GLN_50 -6.37351 0.38503 6.91028 -0.27156 0.04882 0.2018 3.53519 -3.3553 -0.01911 -0.23761 -3.43267 -0.51106 0 0 0 -0.88328 0 0.03116 0.05088 0.00056 0 2.78372 -0.12448 0 -0.18838 -0.20662 0.46189 -1.19424
ILE_51 -8.88352 1.41775 4.7948 -0.66303 0.63224 0.15899 3.3416 -3.14797 -0 -0 -3.48968 0.06793 0 0 0 0 0 0.0301 -0.03526 0.21231 3.29959 0 -0.39486 0 0.73287 -0.16191 0.46275 -1.62528
ALA_52 -5.75149 0.59823 4.07554 -0.02275 0 0 2.95342 -2.79206 -0 -0 -2.48345 -0.36807 0 0 0 0 0 0.01358 -0.02456 0 0 0 -0.30667 0 1.8394 -0.29629 0.516 -2.04917
ASN_53 -4.98478 0.21966 5.75673 -0.17432 0.02631 0.25438 2.71589 -2.78988 -0 -0 -2.4167 -0.30136 0 0 0 0 0 0.02822 0.04262 0.01653 0 1.42239 0.47074 0 -0.93687 -0.1938 0.34529 -0.49896
HIS_54 -6.42055 0.44952 5.25688 -0.38716 0.00645 0.44133 2.54964 -2.88041 -0 -0 -2.46652 -0.34952 0 0 0 0 0 0.00556 0.03423 0.01872 0 2.20088 -0.00232 0 -0.45461 0.00559 0.21942 -1.77288
THR_55 -5.9419 0.32119 5.17415 -0.19951 0.0935 0.07123 3.10724 -2.87644 -0 -0 -3.90067 -0.09319 0 0 0 0 0 0.00437 -0.02776 0.00045 0.07345 0 -0.0111 2.34746 -1.0874 -0.03252 0.2022 -2.77524
LEU_56 -5.83796 0.4485 4.97145 -0.67398 0.23892 0.24061 2.78936 -2.78627 -0 -0 -3.54437 0.10792 0 0 0 0 0 0.00231 0.00293 0.05958 0.91344 0 -0.23561 0 0.18072 -0.04391 0.29075 -2.8756
LYS_57 -4.62731 0.19376 5.37883 -0.30097 0.02694 0.13219 2.35719 -2.47054 -0 -0 -1.97255 0.00923 0 0 0 0 0 0.00405 -0.02845 0.01065 1.78525 0 0.0431 0 -1.5107 -0.22216 0.28046 -0.91103
TYR_58 -9.41638 0.76383 5.10089 -0.63081 0.04526 0.2906 3.43235 -3.3225 -0.01449 -0.14881 -3.24133 -0.24439 0 0 0 -0.63577 0 0.00527 0.15563 0.13997 0 2.23275 0.02651 0.02213 1.2797 -0.16844 0.31838 -4.00965
GLY_59 -5.06861 0.61066 4.94223 -5e-05 0 0 2.8101 -2.80206 -0 -0 -2.92554 -0.42566 0 0 0 0 0 0.00796 -0.02104 0 0 0 0.50435 0 0.83697 0.36779 0.31232 -0.85059
THR_60 -4.45878 0.22514 5.4065 -0.20427 0.12626 0.07451 2.29599 -2.45919 -0 -0 -2.622 -0.0565 0 0 0 0 0 0.00189 0.08747 0.01372 0.07997 0 0.04244 2.27358 -1.0874 0.44578 0.23403 0.41914
GLN_61 -6.25583 0.56415 5.3791 -0.26882 0.05436 0.21676 2.77021 -2.77182 -0.01451 -0.1494 -1.81022 -0.49062 0 0 0 0 0 0.00289 -0.02314 0.08677 0 2.7385 -0.09258 0 -0.18838 -0.06918 0.31438 -0.00736
ALA_62 -7.36198 1.01976 3.62351 -0.02204 0 0 3.59848 -3.06074 -0 -0 -2.82929 -0.36833 0 0 0 0 0 0.00709 -0.04326 0 0 0 -0.37242 0 1.8394 -0.43093 0.36468 -4.03607
ARG_63 -6.45909 0.56682 6.86536 -0.75945 0.14869 0.46802 3.23762 -3.06986 -0.01753 -0.09805 -3.33674 0.14521 0 0 -1.17077 0 0 0.00258 -0.11261 0.09623 3.41071 0 -0.08929 0 -1.2888 -0.52567 0.63456 -1.35204
LYS_64 -3.48981 0.32922 3.4045 -0.3211 0.04061 0.17108 1.57685 -1.629 -0 -0 -1.21242 -0.14849 0 0 0 0 0 0.02129 -0.03839 0.02928 1.83659 0 -0.11764 0 -1.5107 -0.46613 0.52833 -0.99592
PHE_65 -9.2418 0.9754 2.02206 -0.57294 0.02141 0.24882 2.34645 -2.43546 -0.04661 -0.28575 -1.9889 0.07916 0 0 0 0 0 0.01705 0.09681 0.05886 0 2.2691 -0.16493 0 1.0402 -0.35276 0.32808 -5.58576
ASP_66 -3.19527 0.27868 4.52434 -0.23009 0.05022 0.75369 1.76602 -1.93131 -0.03694 -0.28366 -2.3975 -0.88276 0 0 0 0 0 0.00504 0.16581 0.03832 0 2.00327 -0.75196 0 -2.3716 -0.21046 0.63171 -2.07445
VAL_67 -7.04434 0.85611 3.58952 -0.27122 0.12254 0.04561 2.08823 -2.38094 -0.05345 -0.24267 -1.58015 0.32536 0 0 0 0 0 0.00516 -0.14156 0.00018 0.66857 0 0.403 0 1.9342 -0.2043 0.59756 -1.2826
ASN_68 -3.24773 0.35941 3.6202 -0.19327 0.05473 0.29954 0.98211 -1.73248 -0.02853 -0.19319 -0.69484 -0.36002 0 0 0 0 0 0.0145 -0.05891 0.0076 0 1.58587 0.07964 0 -0.93687 -0.13515 0.32851 -0.24887
GLN_69 -3.48408 0.28001 4.46536 -0.6806 0.1012 0.75385 1.68672 -1.92715 -0 -0 -2.26776 -0.60414 0 0 -0.48284 0 0 0.0085 -0.04837 0.00358 0 2.2348 -0.17965 0 -0.18838 -0.34023 0.20358 -0.46561
LEU_70 -7.08147 0.51806 3.3834 -0.43429 0.16079 0.06915 1.721 -2.38318 -0.01369 -0.07748 -1.08865 0.26321 0 0 0 0 0 0.02845 0.06661 0.1321 0.47557 0 -0.23003 0 0.18072 -0.54624 0.25814 -4.59782
GLN_71 -2.83456 0.15322 4.12479 -0.6822 0.12205 0.83131 1.52853 -1.76744 -0.01318 -0.10954 -2.16743 -0.6428 0 0 -1.40982 0 0 0.00856 0.10049 0.28631 0 2.3266 -0.19016 0 -0.18838 -0.23516 0.40831 -0.35048
ASN_72 -4.7867 0.22902 5.38842 -0.31631 0.03572 0.52863 2.62019 -2.45121 -0 -0 -3.10313 -0.4215 0 0 -1.59822 0 0 0.00986 -0.07893 0 0 2.33348 -0.52665 0 -0.93687 -0.04494 0.44311 -2.67602
THR_73 -3.53818 0.1648 3.84503 -0.20678 0.20059 0.07828 1.72884 -1.84008 -0.01032 -0.07436 -1.25354 -0.54625 0 0 0 0 0 0.00855 -0.03039 0.00147 0.07695 0 0.02181 2.32217 -1.0874 -0.02608 0.29393 0.12905
THR_74 -4.57565 0.24102 3.86995 -0.1926 0.12085 0.0708 1.74963 -2.06315 -0 -0 -1.24932 -0.46445 0 0 0 0 0 0.01207 -0.00576 0.00761 0.05896 0 -0.00279 2.27349 -1.0874 0.10699 0.19039 -0.93936
ILE_75 -8.34062 0.8027 4.05095 -0.50943 0.45011 0.10259 2.39551 -2.86369 -0.0059 -0.0405 -1.82483 0.00969 0 0 -0.92551 0 0 0.01065 -0.03789 0.03218 0.57268 0 -0.42792 0 0.73287 0.0639 0.273 -5.47945
LYS_76 -6.93656 0.31722 6.99464 -0.4245 0.06753 0.22634 2.64532 -3.11494 -0.03839 -0.15543 -2.75164 -0.08118 0 0 0 0 0 0.01258 -0.01277 0.00389 1.89776 0 0.0442 0 -1.5107 -0.06259 0.28754 -2.59169
ARG_77 -8.99422 0.24018 9.36416 -0.70482 0.10943 0.3871 4.36297 -4.27712 -0 -0 -5.9481 0.19934 0 0 -1.06758 -1.53801 0 0.0025 -0.00469 0.19093 2.95831 0 -0.10199 0 -1.2888 -0.25216 0.56643 -5.79616
ILE_78 -8.4005 0.84318 3.34223 -0.51308 0.41646 0.10518 2.71653 -2.66052 -0 -0 -1.97773 -0.00513 0 0 0 0 0 0.0077 -0.02424 0.0008 0.50913 0 -0.49375 0 0.73287 -0.1458 0.79199 -4.75467
ILE_79 -9.9029 0.98715 2.82717 -0.5129 0.40736 0.10386 2.93911 -2.95347 -0 -0 -2.47081 -0.07886 0 0 0 0 0 0.0057 -0.04953 0.02364 0.5458 0 -0.44049 0 0.73287 0.05635 0.63673 -7.14322
LYS_80 -4.60696 0.20965 4.54376 -0.4088 0.0444 0.22398 1.64146 -2.23778 -0.018 -0.13569 -1.31971 -0.17062 0 0 0 0 0 0.01728 0.20759 0.02344 1.96257 0 -0.0229 0 -1.5107 -0.14177 0.50531 -1.19349
LYS_81 -5.22857 0.43607 7.47733 -0.46011 0.07165 0.26241 3.93065 -3.27094 -0 -0 -5.47582 -0.09858 0 0 -0.67525 -0.1847 0 0.00683 -0.03008 0.17899 2.23878 0 0.01308 0 -1.5107 -0.32065 0.42559 -2.21404
VAL_82 -7.22312 0.99771 2.55432 -0.31817 0.20793 0.07359 2.05172 -2.46072 -0 -0 -1.09356 -0.26313 0 0 0 0 0 0.00821 -0.03724 0.03216 0.48934 0 0.03373 0 1.9342 -0.31916 0.48748 -2.84472
GLN_83 -8.48593 0.69439 6.84701 -0.27654 0.02968 0.20686 3.40418 -3.54687 -0.05399 -0.31685 -3.86868 -0.47742 0 0 -1.17077 0 0 0.01385 -0.12678 0.00564 0 2.97674 -0.06006 0 -0.18838 -0.26061 0.60468 -4.04985
ASP_84 -4.82823 0.40742 6.6073 -0.22146 0.06849 0.70106 3.17179 -2.87307 -0.00979 -0.11279 -3.6063 -1.24073 0 0 -0.69872 -0.47346 0 0.00505 -0.06748 0.01606 0 2.10469 -0.7125 0 -2.3716 -0.29867 0.51887 -3.91406
LEU_85 -8.29339 0.97063 3.79203 -0.5651 0.27832 0.16845 2.7469 -2.98847 -0 -0 -2.17672 0.19626 0 0 -0.73021 0 0 0.00796 0.26507 0.04587 0.14589 0 -0.13985 0 0.18072 -0.44835 0.73658 -5.80742
GLU_86 -4.07681 0.45598 5.10819 -0.17699 0.02864 0.24864 2.35749 -2.40333 -0.01965 -0.13803 -2.86864 -0.33978 0 0 -0.69872 0 0 0.03147 0.01149 0.04302 0 2.70962 0.6679 0 -2.7348 5.26534 0.76991 4.24094
ARG_87 -7.56389 0.85488 5.31646 -0.59068 0.13355 0.35265 3.37766 -2.8685 -0.05192 -0.4057 -1.36136 0.66549 0 0 0 -1.68838 0 0.01196 -0.08356 0.20789 2.17826 0 -0.1098 0 -1.2888 5.28452 0.65428 3.02503
ALA_88 -5.21373 0.53603 1.68057 -0.02537 0.00079 0 1.85418 -1.94612 -0 -0 -0.74032 -0.43618 0 0 0 0 0 0.01679 -0.02899 0 0 0 -0.10615 0 1.8394 -0.43821 0.54306 -2.46425
ALA_89 -4.75347 0.82689 1.84661 -0.02554 0.00083 0 1.47785 -1.77881 -0 -0 -0.7829 -0.39647 0 0 0 0 0 0.02057 -0.03737 0 0 0 -0.0596 0 1.8394 -0.45271 0.22806 -2.04666
LEU_90 -8.39307 0.79963 2.2669 -0.44082 0.17977 0.07225 1.77112 -2.17202 -0.01913 -0.11827 -0.49467 0.3331 0 0 0 0 0 0.00636 0.17673 0.06533 0.40413 0 -0.13829 0 0.18072 -0.54796 0.85613 -5.21205
PRO_91 -4.40203 0.66787 3.93179 -0.12781 0.00136 0.09666 2.26621 -1.62063 -0.00579 -0.04479 -2.18967 0.20329 0 0 0 0 0 0.00212 -0.00112 0.07373 0.11281 0 -1.12939 0 -2.4119 -0.58505 1.08829 -4.07406
ALA_92 -3.67006 0.25168 3.38676 -0.02251 0 0 2.0217 -1.85462 -0 -0 -1.19498 -0.3565 0 0 0 0 0 0.01712 -0.05597 0 0 0 -0.1889 0 1.8394 -0.26432 0.47486 0.38367
GLN_93 -3.73779 0.22235 3.89771 -0.60246 0.27961 1.02083 1.29058 -1.93003 -0.03373 -0.30722 -0.87434 -2.36807 0 0 0 0 0 0.00683 -0.05979 0.03551 0 4.30261 -0.24862 0 -0.18838 -0.15458 0.21639 0.76741
GLU_94 -6.53105 0.41792 5.54301 -0.40695 0.04192 0.81246 3.10108 -2.65437 -0.0181 -0.15304 -2.27134 -0.37356 0 0 0 0 0 0.00438 0.07134 0.02306 0 3.11621 -0.2749 0 -2.7348 -0.32223 0.26002 -2.34896
LEU_95 -9.98625 1.03359 5.54317 -0.73677 0.42897 0.31405 2.89547 -3.43329 -0 -0 -2.51359 0.1588 0 0 0 0 0 0.0148 0.08674 0.07045 0.87705 0 -0.23575 0 0.18072 -0.19901 0.46481 -5.03606
GLU_96 -5.4194 0.26017 5.97441 -0.21131 0.02911 0.29632 2.34586 -2.72612 -0.02142 -0.19888 -2.31017 -0.60023 0 0 0 0 0 0.0091 -0.00118 0.03227 0 3.01404 -0.23197 0 -2.7348 -0.35354 0.45889 -2.38883
GLU_97 -5.7221 0.37664 5.56829 -0.54724 0.09344 0.97655 2.55471 -2.66646 -0 -8e-05 -2.02505 -0.73477 0 0 0 0 0 0.01133 0.01286 0.04275 0 3.51466 -0.20332 0 -2.7348 -0.47694 0.36626 -1.59328
TYR_98 -10.5858 0.97799 5.08074 -0.84262 0.03103 0.27163 3.35958 -3.32136 -0.00618 -0.11389 -2.44537 -0.28373 0 0 0 0 0 0.00094 -0.0016 0.02911 0 1.80067 -0.39803 0.00522 1.2797 -0.1278 0.38099 -4.90874
ASN_99 -7.62096 0.30452 6.93695 -0.18139 0.04303 0.27111 2.785 -3.50637 -0 -0 -2.93966 -0.30157 0 0 0 -0.49099 0 0.00296 0.07022 0.01618 0 1.44313 0.33159 0 -0.93687 0.08334 0.34116 -3.34861
LYS_100 -6.00591 0.54356 7.95006 -0.78545 0.13743 0.77529 4.03211 -3.50025 -0 -0 -6.41734 0.02847 0 0 0 -0.78895 0 0.01303 -0.02072 0.11582 2.92838 0 0.03603 0 -1.5107 -0.07299 0.46585 -2.07629
ILE_101 -8.89501 1.03728 5.50124 -0.52487 0.51258 0.10292 2.95322 -3.16245 -0.00296 -0.0217 -2.57357 0.10498 0 0 0 0 0 0.02432 -0.05353 0.05314 0.52225 0 -0.4243 0 0.73287 -0.07184 0.57557 -3.60987
LEU_102 -7.09595 0.35213 5.63079 -0.6748 0.17043 0.24755 2.77449 -3.02103 -0 -0 -2.22142 0.08268 0 0 0 0 0 0.02332 0.00393 0.01805 0.91398 0 -0.21593 0 0.18072 -0.03826 0.71905 -2.15025
LEU_103 -7.8224 0.6363 5.14372 -0.50139 0.28115 0.12539 2.95944 -3.06336 -0.01788 -0.17092 -3.44765 0.20276 0 0 0 0 0 0.01563 -0.00206 0.34932 0.32471 0 -0.30033 0 0.18072 -0.21918 0.88927 -4.43676
ASP_104 -6.27962 0.55554 8.85998 -0.10377 0.00833 0.31381 4.55541 -3.8017 -0 -0 -8.29239 -0.29292 0 0 0 -0.78895 0 0.00492 0.00698 0.01946 0 1.69955 0.1716 0 -2.3716 -0.32196 0.69765 -5.35968
MET_105 -11.3912 1.35274 5.74806 -0.29346 0.0568 0.04053 3.17078 -3.26807 -0 -0 -2.79867 -0.04143 0 0 0 0 0 0.00875 0.02225 0.53706 1.09254 0 0.10662 0 0.60916 -0.07805 0.4595 -4.6661
GLU_106 -6.37167 0.20494 7.29139 -0.21677 0.02475 0.2962 2.97794 -3.24149 -0.01163 -0.12763 -3.22645 -0.61187 0 0 0 0 0 0.02237 -0.04698 0.01988 0 3.00444 -0.25596 0 -2.7348 -0.19791 0.39524 -2.80601
THR_107 -6.07956 0.5828 6.02223 -0.20313 0.14472 0.07333 3.56031 -3.13362 -0 -0 -3.76719 -0.02938 0 0 0 0 0 0.01284 -0.02252 0.02511 0.07251 0 -0.0183 2.2618 -1.0874 -0.1356 0.37728 -1.34375
THR_108 -5.72908 0.47158 4.5119 -0.20227 0.10176 0.07191 2.49105 -2.63702 -0 -0 -2.36561 -0.05232 0 0 0 0 0 0.00976 0.14244 0.03263 0.06447 0 0.02398 2.31598 -1.0874 0.22969 0.35106 -1.25549
TYR_109 -9.78484 1.11084 4.72943 -0.90653 0.11984 0.29224 2.80196 -3.33311 -0.02275 -0.15034 -1.62552 -0.28264 0 0 0 0 0 0.01776 0.19678 0.00118 0 1.89955 -0.38415 0.03108 1.2797 0.19678 0.41576 -3.39696
SER_110 -4.53964 0.26819 4.22752 -0.03313 0.00013 0.02342 2.15015 -2.19518 -0.01683 -0.15304 -1.51503 0.06615 0 0 0 0 0 0.01267 -0.06602 0.00747 0.63014 0 0.23911 1.77797 -0.77834 -0.00893 0.54181 0.63858
VAL_111 -4.22269 0.36587 2.29962 -0.32045 0.23232 0.07544 1.36241 -1.75528 -0.01023 -0.14109 -1.76462 -0.32726 0 0 0 0 0 0.04894 -0.05646 0.14208 0.13991 0 0.36626 0 1.9342 -0.13084 0.61796 -1.14389
ALA_112 -3.84594 0.39193 2.00923 -0.02409 0 0 1.4011 -1.76136 -0.05047 -0.30401 -1.22178 -0.23786 0 0 0 0 0 0.01148 0.0009 0 0 0 -0.01804 0 1.8394 -0.3582 0.42804 -1.73967
THR_113 -4.55224 0.44727 2.61095 -0.11525 0.04988 0.08319 0.87072 -1.46778 -0.01023 -0.14109 -0.57945 -0.53265 0 0 0 0 0 0.02152 0.00136 0.00392 0.12294 0 -0.36239 2.29032 -1.0874 -0.60358 0.24523 -2.70473
VAL_114 -7.27062 1.03408 2.17205 -0.27726 0.19332 0.05728 2.13695 -2.15814 -0 -0 -2.1433 -0.32636 0 0 0 0 0 0.01228 0.16769 0.01081 0.19771 0 -0.73344 0 1.9342 -0.4465 0.38575 -5.05351
CYS:disulfide_115 -3.83415 0.38358 2.00361 -0.03819 0 0.01557 0.5933 -1.19645 -0.02267 -0.14452 -0.66955 -0.20514 0 0 0 0 -0.64229 0.00804 0.07226 0.11679 0.21095 0 0.01997 0 3.6196 -0.12081 0.36815 0.53805
HIS_D_116 -5.60249 0.38875 4.50135 -0.34409 0.00321 0.36165 1.52981 -2.38552 -0 -0 -2.15015 -0.18666 0 0 0 0 0 0.01334 0.13465 0.07315 0 2.05788 -0.0609 0 -0.45461 0.07867 0.92653 -1.11543
PRO_117 -1.97546 0.48334 1.70884 -0.13425 0.0078 0.09851 0.29559 -0.76902 -0 -0 0.11899 0.17175 0 0 0 0 0 0.69412 -0.10313 0.02626 0.14282 0 -0.76354 0 -2.4119 -0.23739 1.16151 -1.48516
ASN_118 -1.10189 0.11976 1.15509 -0.19782 0.04239 0.33495 0.30768 -0.57565 -0 -0 -0.16798 -1.04017 0 0 0 0 0 1.06018 -0.02103 0.02343 0 1.84876 -1.04078 0 -0.93687 -0.50038 0.61138 -0.07894
GLY_119 -1.82892 0.1903 2.0568 -0.00062 0 0 0.51049 -1.04354 -0 -0 -0.38002 -0.24859 0 0 0 0 0 0.42943 -0.00304 0 0 0 -1.01562 0 0.83697 0.37303 0.55494 0.43161
SER_120 -2.51048 0.05582 2.54279 -0.02847 0 0.06494 1.30044 -1.28134 -0 -0 -1.6194 -0.53509 0 0 0 0 0 0.15691 -0.02411 0.01195 0.18493 0 -0.41744 0.60362 -0.77834 0.32562 0.35612 -1.59153
CYS:disulfide_121 -3.40636 0.41764 1.84727 -0.03874 0 0.01631 0.40401 -1.07465 -0.00335 -0.01281 0.41477 -0.24939 0 0 0 0 -0.64229 0.03707 -0.00498 0.00962 0.23036 0 0.13217 0 3.6196 -0.19477 0.2315 1.73297
LEU_122 -7.33609 0.63287 3.43187 -0.45399 0.22098 0.1037 2.33898 -2.23187 -0.00599 -0.04746 -2.88143 0.06616 0 0 0 0 0 0.01529 -0.03402 0.07196 1.81439 0 -0.24639 0 0.18072 0.05565 0.28296 -4.02169
GLN_123 -5.25885 0.72837 6.39582 -0.21764 0.02623 0.14875 3.44319 -2.82208 -0.02927 -0.21722 -5.16428 -0.35602 0 0 -1.16151 -0.65124 0 0.01122 0.02237 0.04885 0 2.85419 -0.08182 0 -0.18838 -0.11211 0.72232 -1.85912
LEU_124 -7.38917 0.92502 2.39737 -0.6905 0.2308 0.25529 1.79089 -1.96311 -0.02173 -0.10621 -1.972 0.11842 0 0 0 0 0 0.00976 -0.02395 0.03724 0.92001 0 -0.22141 0 0.18072 -0.12843 0.73422 -4.91674
GLU_125 -4.60716 0.52131 5.10014 -0.20222 0.0317 0.29277 1.39544 -2.07155 -0.03257 -0.27805 -1.00012 -0.57999 0 0 -0.84354 0 0 0.01786 0.17854 0.14301 0 3.27945 0.20702 0 -2.7348 0.31999 0.68599 -0.17678
PRO_126 -4.38631 0.41 4.06972 -0.1169 0.00915 0.07237 1.66549 -1.76421 -0.00105 -0.00875 -1.11158 0.7021 0 0 0 0 0 0.02716 0.18959 0.01618 0.17084 0 0.37062 0 -2.4119 0.58785 0.76196 -0.74769
ASP_127 -6.35699 0.83901 6.92448 -0.10225 0.00527 0.30685 3.0251 -3.08969 -0 -0 -3.33113 -0.38654 0 0 -1.16151 0 0 0.03045 0.00561 0.15013 0 2.50458 0.05055 0 -2.3716 1.2513 0.72546 -0.98091
LEU_128 -9.83726 0.9372 3.60659 -0.48987 0.24227 0.11748 2.72079 -3.00097 -0 -0 -2.47566 0.20899 0 0 0 0 0 0.01918 0.13357 0.07501 0.28044 0 -0.31212 0 0.18072 0.8622 0.71963 -6.01182
THR_129 -5.26301 0.27971 5.89558 -0.20287 0.12463 0.07309 2.76168 -2.82037 -0.01166 -0.07275 -3.05455 -0.0688 0 0 0 0 0 0.01398 0.02654 0.00407 0.05985 0 0.00956 2.29586 -1.0874 -0.1135 0.41604 -0.73433
ASN_130 -5.50958 0.2526 5.98273 -0.17643 0.0298 0.26633 3.25679 -3.11196 -0 -0 -3.87342 -0.33731 0 0 0 0 0 0.00389 0.05346 0.00408 0 1.42517 0.25852 0 -0.93687 0.06802 0.30146 -2.04273
VAL_131 -6.51893 0.41859 4.46148 -0.29947 0.19986 0.06828 2.89784 -2.80441 -0.02046 -0.13488 -1.92801 -0.06508 0 0 0 0 0 0.0015 -0.06344 0.00099 0.0362 0 -0.36236 0 1.9342 0.00378 0.40344 -1.77089
MET_132 -9.74241 0.81181 4.62657 -0.63617 0.1298 0.17693 2.1345 -2.81413 -0.00367 -0.01954 -1.36605 0.04564 0 0 0 0 0 0.01234 -0.02678 0.06742 0.95926 0 -0.14571 0 0.60916 -0.11644 0.44576 -4.85172
ALA_133 -4.52121 0.29235 2.8497 -0.02307 0 0 1.69559 -2.1384 -0 -0 -0.78405 -0.32029 0 0 0 0 0 0.01619 0.04001 0 0 0 0.15632 0 1.8394 -0.04433 0.49092 -0.45086
THR_134 -2.79705 0.10961 3.20672 -0.13047 0.06951 0.06782 1.90045 -1.6452 -0.00863 -0.07289 -2.54889 -0.47592 0 0 0 0 0 0.0083 -0.05961 0.04905 0.14679 0 -0.66118 4.19013 -1.0874 -0.04956 0.77211 0.98366
SER_135 -4.23061 0.31545 4.3575 -0.03649 0.00198 0.0661 2.55844 -2.04936 -0.02196 -0.17098 -0.51106 -0.92952 0 0 -0.5314 0 0 0.05935 -0.02847 0.0003 0.51515 0 0.42329 0.62468 -0.77834 -0.04288 0.64612 0.23728
ARG_136 -5.01982 0.37183 3.13119 -0.61223 0.08324 0.44189 1.28621 -1.74976 -0 -0 -0.67618 0.19798 0 0 -0.50871 0 0 0.30358 -0.05813 0.51353 1.69916 0 -0.03566 0 -1.2888 -0.19453 0.51385 -1.60135
LYS_137 -7.33255 0.95886 7.97799 -0.49387 0.14181 0.31624 3.34822 -3.2146 -0 -0 -4.73758 0.06667 0 0 -0.5314 0 0 0.11038 -0.02876 0.88559 3.17654 0 0.03888 0 -1.5107 -0.38547 0.57578 -0.63797
TYR_138 -9.96064 1.09266 5.82957 -0.6512 0.01097 0.19506 3.72473 -3.52874 -0 -0 -3.34232 -0.34126 0 0 -0.93457 0 0 0.06122 -0.01024 0.01457 0 1.7793 -0.35626 0.1054 1.2797 -0.07134 0.73329 -4.37009
GLU_139 -5.66054 0.3152 6.86447 -0.3472 0.143 0.42239 3.12505 -2.99308 -0 -0 -3.82712 -0.62603 0 0 -1.33556 0 0 0.04579 -0.03061 0.07851 0 3.14936 -0.09557 0 -2.7348 -0.11888 0.73031 -2.89529
ASP_140 -5.35861 0.62189 6.87482 -0.11493 0.02265 0.35821 2.87686 -2.94984 -0.00503 -0.0345 -4.29981 -0.19699 0 0 0 0 0 0.03703 0.20599 0.04327 0 1.83503 0.0112 0 -2.3716 -0.2702 0.38685 -2.32769
LEU_141 -9.96034 0.94527 5.55048 -0.49168 0.27977 0.11632 3.76179 -3.60672 -0 -0 -2.5481 0.22186 0 0 0 0 0 0.00661 0.11454 0.0594 0.31727 0 -0.2901 0 0.18072 -0.29397 0.40084 -5.23606
LEU_142 -8.3049 1.10035 5.3479 -0.50508 0.20021 0.11686 2.83508 -3.22178 -0.01316 -0.05946 -2.36332 0.23806 0 0 0 0 0 0.00586 -0.0365 0.03555 0.45064 0 -0.25218 0 0.18072 -0.28546 0.75863 -3.77197
TRP_143 -8.68596 0.86724 4.84953 -1.24909 0.06344 0.46197 2.27339 -3.30771 -0.02267 -0.14452 -2.51385 -0.34254 0 0 0 0 0 0.01256 -0.00259 0.00192 0 1.69968 -0.34017 0 1.6906 -0.04629 0.61822 -4.11685
ALA_144 -5.93894 0.31839 3.07932 -0.0209 0 0 2.13795 -2.42579 -0 -0 -1.89061 -0.35523 0 0 0 0 0 0.0105 -0.04495 0 0 0 -0.16352 0 1.8394 -0.08541 0.22466 -3.31515
TRP_145 -12.6105 1.13102 7.16645 -1.24698 0.0946 0.40389 3.03679 -3.88967 -0 -0 -2.43489 -0.35683 0 0 0 0 0 0.00485 0.00276 0.11136 0 1.72889 -0.32616 0 1.6906 0.04173 0.34952 -5.10261
GLU_146 -6.01591 0.34825 6.9689 -0.32463 0.04988 0.3731 2.51487 -3.179 -0.01895 -0.1364 -2.40286 -0.56634 0 0 0 0 0 0.00395 0.002 0.01277 0 3.2948 -0.11393 0 -2.7348 0.07322 0.30671 -1.54437
GLY_147 -4.35411 0.34493 4.55958 -5e-05 0 0 2.42307 -2.43564 -0.01316 -0.05946 -2.71515 -0.4203 0 0 0 0 0 0.00512 -0.09844 0 0 0 0.16826 0 0.83697 0.46907 0.17757 -1.11174
TRP_148 -12.6907 1.35201 4.52833 -1.34227 0.14297 0.63283 3.76609 -3.99617 -0.02039 -0.13136 -4.06082 -0.32737 0 0 -0.92794 0 0 0.02665 -0.00402 0.0449 0 2.19678 -0.13136 0 1.6906 0.49898 0.46799 -8.28428
ARG_149 -10.4462 0.74 10.129 -0.97636 0.3133 0.72808 4.43732 -4.68374 -0 -0 -3.68204 0.3679 0 0 -0.74732 0 0 0.01654 -0.04134 0.10301 3.24615 0 -0.09629 0 -1.2888 -0.29251 0.77341 -1.39983
ASP_150 -5.85948 0.27906 8.45354 -0.11018 0.00892 0.33921 2.48727 -3.48257 -0.03602 -0.28129 -2.92877 -0.22786 0 0 0 -0.65539 0 0.0139 -0.0371 0.00327 0 1.84486 -0.03259 0 -2.3716 -0.33061 0.60458 -2.31886
LYS_151 -4.81447 0.2506 4.35634 -0.52049 0.23574 0.32895 1.98501 -2.10354 -0 -0 -1.16829 0.08829 0 0 0 0 0 0.00915 0.07148 0.05363 1.92998 0 -0.13481 0 -1.5107 -0.17302 0.42765 -0.6885
ALA_152 -5.34157 0.41858 2.63532 -0.02048 0 0 2.21998 -2.35598 -0 -0 -2.07025 -0.31172 0 0 0 0 0 0.01265 0.01185 0 0 0 0.47677 0 1.8394 0.42734 0.29923 -1.75889
GLY_153 -5.12298 0.34391 5.06189 -5e-05 0 0 2.72699 -2.74921 -0 -0 -2.17452 -0.37183 0 0 0 0 0 0.01925 -0.06194 0 0 0 0.06761 0 0.83697 1.16371 0.22144 -0.03875
ARG_154 -6.26934 0.35518 8.3373 -0.43878 0.03194 0.21303 3.2386 -3.47438 -0.03432 -0.19736 -3.84332 0.3348 0 0 0 -1.13463 0 0.01021 -0.05722 0.00643 2.08364 0 -0.15965 0 -1.2888 0.45989 0.46096 -1.36581
ALA_155 -3.92135 0.3451 3.10135 -0.02228 0 0 1.75666 -1.99705 -0 -0 -1.3354 -0.35388 0 0 -0.96344 0 0 0.02616 0.01035 0 0 0 -0.28324 0 1.8394 -0.52034 0.42968 -1.88828
ILE_156 -9.59076 0.98855 3.96552 -0.68991 0.66756 0.16564 3.52689 -2.88933 -0 -0 -3.16203 0.17593 0 0 0 0 0 0.04278 -0.04117 0.01366 0.78285 0 -0.30443 0 0.73287 -0.31651 0.54528 -5.3866
LEU_157 -7.1665 1.26507 3.76641 -0.72842 0.34636 0.3408 1.81099 -2.28127 -0 -0 -1.03255 0.04316 0 0 0 0 0 0.02161 -0.08638 0.03287 0.62115 0 -0.05224 0 0.18072 0.21694 0.93939 -1.76188
GLN_158 -4.01901 0.31558 3.18089 -0.44649 0.09618 0.35615 1.21032 -1.63375 -0.02465 -0.09655 -1.18015 -0.10498 0 0 -0.96344 0 0 0.01267 -0.05421 0.06044 0 3.32475 -0.08714 0 -0.18838 0.05609 0.63902 0.45333
PHE_159 -9.5846 1.02374 4.31879 -0.57262 0.02921 0.2978 3.31828 -2.68298 -0.00305 -0.03131 -3.22818 0.17936 0 0 0 0 0 0.00548 0.16754 0.02862 0 2.21 -0.00306 0 1.0402 0.07563 0.80805 -2.6031
TYR_160 -11.0643 1.71423 3.26012 -0.83313 0.03079 0.27163 3.12805 -2.91832 -0 -0 -2.02622 -0.27591 0 0 0 0 0 0.00918 0.04691 0.04515 0 1.74963 -0.48646 0.00624 1.2797 6.02295 2.15821 2.1184
PRO_161 -6.07022 0.99988 3.98205 -0.07207 0 0.04427 1.52391 -1.63049 -0 -0 -0.83233 0.64104 0 0 0 0 0 0.01875 -0.16083 0.00991 0.21816 0 -0.14846 0 -2.4119 5.75335 1.79022 3.65524
LYS_162 -5.92988 0.47255 5.61926 -0.72251 0.15105 0.55673 2.44608 -2.5577 -0.03709 -0.17444 -2.29801 -0.13912 0 0 0 0 0 0.01832 0.13396 0.05459 2.66202 0 -0.11244 0 -1.5107 -0.00856 0.52852 -0.84737
TYR_163 -10.1291 0.69824 5.04461 -0.99766 0.10155 0.41101 3.67122 -3.23103 -0 -0 -3.00314 -0.30429 0 0 0 0 0 0.02241 -0.01934 0.01119 0 1.88971 -0.34223 0.07209 1.2797 -0.02176 0.43841 -4.40845
VAL_164 -7.47143 0.84019 3.63383 -0.31523 0.2289 0.07229 2.60048 -2.8647 -0.00305 -0.03131 -2.44443 -0.1353 0 0 0 0 0 0.00715 -0.00619 0.01099 0.04683 0 -0.2773 0 1.9342 -0.04182 0.55246 -3.66345
GLU_165 -4.34878 0.12263 5.36876 -0.21097 0.02115 0.28111 2.36606 -2.49199 -0.03709 -0.17444 -2.18037 -0.58407 0 0 0 0 0 0.00539 -0.037 0.03837 0 3.01645 -0.21583 0 -2.7348 -0.29312 0.47291 -1.61566
LEU_166 -9.16556 0.82414 4.5609 -0.48795 0.20061 0.11886 3.11107 -3.11505 -0 -0 -2.3363 0.23719 0 0 0 0 0 0.00506 0.0302 0.15183 0.37862 0 -0.27454 0 0.18072 -0.39261 0.4093 -5.56348
ILE_167 -8.22164 0.91924 3.38281 -0.55327 0.26374 0.1526 2.92989 -2.92966 -0 -0 -2.28146 0.26751 0 0 0 0 0 0.01842 0.06827 0.04055 1.76595 0 -0.19125 0 0.73287 -0.18429 0.75079 -3.06895
ASN_168 -8.3631 0.48568 7.40905 -0.16952 0.01423 0.26451 4.29288 -4.07446 -0.03649 -0.25345 -4.10253 -0.35485 0 0 -1.79593 0 0 0.00786 0.01665 0.26873 0 1.42146 0.34405 0 -0.93687 -0.02106 1.03282 -4.55034
GLN_169 -7.14062 0.51174 6.70392 -0.77745 0.06784 0.78931 3.22068 -3.3696 -0.00642 -0.04659 -2.63095 -0.76171 0 0 0 -0.36753 0 0.00569 0.01205 0.01813 0 2.85999 -0.06813 0 -0.18838 -0.07131 0.69019 -0.54915
ALA_170 -5.96047 0.37099 3.97835 -0.02216 0 0 2.44795 -2.85938 -0.00356 -0.0149 -1.88166 -0.37342 0 0 -0.33749 0 0 0.01386 0.04528 0 0 0 -0.24986 0 1.8394 -0.32184 0.25566 -3.07324
ALA_171 -6.33526 0.51217 4.48196 -0.02026 0 0 3.06126 -3.10961 -0 -0 -2.78141 -0.33501 0 0 0 0 0 0.01339 -0.01775 0 0 0 -0.08183 0 1.8394 -0.29304 0.25779 -2.8082
ARG_172 -6.92209 0.56261 7.81027 -0.71698 0.09939 0.44989 3.14499 -3.63867 -0.03649 -0.25181 -3.59442 0.33642 0 0 0 -0.36753 0 0.01288 -0.06136 0.07916 1.46191 0 -0.14822 0 -1.2888 -0.3383 0.35519 -3.05196
LEU_173 -5.72547 0.64763 3.65616 -0.50108 0.22514 0.13732 1.91458 -2.25454 -0.01753 -0.09805 -1.29366 0.17044 0 0 0 0 0 0.06782 0.01236 0.08262 0.18008 0 -0.03039 0 0.18072 -0.35988 0.39305 -2.61269
ASN_174 -7.02532 0.38528 7.03557 -0.21734 0.03221 0.34643 3.48655 -3.52575 -0.0372 -0.14752 -2.84552 -0.61923 0 0 -1.0677 0 0 0.01456 -0.02043 0.08464 0 2.1751 -0.54666 0 -0.93687 -0.36401 0.34818 -3.445
GLY_175 -1.67217 0.06378 2.05773 -5e-05 0 0 0.85568 -1.07667 -0.00742 -0.09853 -0.89948 -0.35976 0 0 0 0 0 0.00495 -0.17666 0 0 0 -1.47033 0 0.83697 -0.64564 0.45943 -2.12817
TYR_176 -8.15253 0.68945 5.34382 -0.62579 0.03597 0.31802 2.74467 -3.02915 -0.03896 -0.18864 -2.73964 -0.01038 0 0 0 -0.47346 0 0.00461 -0.0129 0.03535 0 2.04688 -0.27643 0.061 1.2797 -0.40316 0.5035 -2.88806
VAL_177 -2.9858 0.08059 3.10642 -0.3052 0.20351 0.06906 0.88381 -1.33863 -0.00411 -0.0502 -1.73854 -0.18179 0 0 -1.02655 0 0 0.01521 -0.06787 0.00323 0.08833 0 -0.36073 0 1.9342 -0.04587 0.37529 -1.34563
ASP_178 -7.26 0.31767 8.26484 -0.24108 0.03963 0.84986 3.41813 -3.74597 -0.0262 -0.22746 -5.49073 -0.63191 0 0 -0.55219 0 0 0.01502 -0.00616 0.10606 0 2.22632 -0.19363 0 -2.3716 0.0392 0.41475 -5.05546
ALA_179 -6.09789 0.63042 2.61032 -0.02371 0 0 2.36064 -2.37614 -0 -0 -1.47717 -0.36274 0 0 -0.91592 0 0 0.04903 -0.00329 0 0 0 -0.31084 0 1.8394 -0.29776 0.40995 -3.96571
GLY_180 -5.27415 0.52681 5.36024 -5e-05 0 0 2.5644 -2.76138 -0.00905 -0.07406 -1.46073 -0.42127 0 0 0 0 0 0.0196 -0.0121 0 0 0 0.4563 0 0.83697 0.06673 0.27906 0.09732
ASP_181 -7.00208 0.24213 8.77943 -0.19018 0.00077 0.61733 3.75231 -3.84543 -0.01883 -0.24349 -5.64553 -0.13271 0 0 -1.57874 0 0 0.01802 0.13632 0.00284 0 3.65477 0.20939 0 -2.3716 0.34715 0.48918 -2.77894
SER_182 -5.64695 0.39719 5.47711 -0.02528 0 0.05979 2.48032 -2.76613 -0.02253 -0.25046 -1.65451 -0.62221 0 0 -0.67983 0 0 0.08199 0.07667 0.00174 0.6704 0 0.34273 0.60388 -0.77834 0.03895 0.49035 -1.72511
TRP_183 -10.4236 0.66007 5.27391 -0.64432 0.12116 0.32271 2.894 -3.24347 -0 -0 -1.67945 -0.41343 0 0 0 0 0 0.03188 -0.01172 0.00014 0 3.34842 -0.02231 0 1.6906 0.01761 0.35282 -1.72496
ARG_184 -8.70463 0.56714 8.37481 -0.71516 0.0994 0.45691 3.32325 -3.86662 -0.02716 -0.28142 -3.4401 0.33002 0 0 0 0 0 0.01223 -0.06688 0.04095 1.48971 0 -0.16505 0 -1.2888 -0.37088 0.49007 -3.74221
SER_185 -3.70289 0.34005 4.83877 -0.03978 1e-05 0.05649 2.53504 -2.2342 -0 -0 -2.74872 -0.62282 0 0 -0.67983 0 0 0.00518 -0.10503 0.40642 0.15596 0 -0.29622 1.88411 -0.77834 -0.53605 0.49715 -1.02471
MET_186 -5.53753 0.45917 3.99747 -0.21159 0.02079 0.08131 1.83281 -1.8916 -0.0045 -0.06575 -0.9358 -0.26133 0 0 0 0 0 0.03456 -0.0755 0.02314 2.37068 0 0.00311 0 0.60916 -0.39834 0.31669 0.36695
TYR_187 -8.68763 0.83711 3.66926 -0.66636 0.1177 0.38753 2.59526 -2.41373 -0 -0 -1.75048 -0.18843 0 0 -0.43224 0 0 0.01872 -0.02742 0.05291 0 2.24054 -0.21331 0.00068 1.2797 -0.37784 0.32435 -3.23367
GLU_188 -3.24165 0.13162 4.658 -0.21952 0.05143 0.32832 2.1796 -1.90219 -0.02448 -0.16982 -2.84435 -0.53884 0 0 0 -1.53801 0 0.02781 0.1006 0.00722 0 3.35566 0.00047 0 -2.7348 -0.16508 0.37483 -2.1632
THR_189 -4.23478 0.9125 3.53208 -0.18779 0.11577 0.07864 1.3694 -1.82493 -0.00053 -0.00555 -0.85487 -0.4828 0 0 -0.43224 0 0 0.0336 -0.01378 0.00185 0.30952 0 0.28806 2.37801 -1.0874 0.45713 0.88653 1.23843
PRO_190 -1.61073 0.38535 1.02202 -0.07206 0 0.04459 0.51062 -0.47704 -0.00096 -0.01139 0.1548 0.60504 0 0 0 0 0 0.16402 -0.14485 0.0107 0.4286 0 -0.47877 0 -2.4119 0.19447 0.99161 -0.69586
SER_191 -3.91545 0.45728 3.56983 -0.04234 0.01317 0.08075 1.66791 -1.83521 -0 -0 -1.26537 -0.41931 0 0 0 0 0 0.16584 0.02833 9e-05 0.70128 0 0.00582 0.60037 -0.77834 0.48208 0.48331 2e-05
LEU_192 -7.41788 0.65356 3.46021 -0.66982 0.16314 0.25263 2.50276 -2.34233 -0 -0 -1.91134 0.06182 0 0 0 0 0 0.06129 0.0133 0.04101 0.83486 0 -0.20171 0 0.18072 0.66773 0.48088 -3.16916
GLU_193 -5.29541 0.23826 5.99624 -0.20375 0.02621 0.27863 1.93492 -2.62778 -0 -0 -1.79593 -0.52264 0 0 0 0 0 0.03126 -0.02694 0.02273 0 3.1632 -0.25554 0 -2.7348 -0.27666 0.36454 -1.68344
GLN_194 -5.00366 0.24182 5.40978 -0.60524 0.29929 1.02484 1.99661 -2.57521 -0.03476 -0.29886 -1.41061 -2.36096 0 0 0 0 0 0.0261 -0.01047 0.00471 0 4.34298 -0.19373 0 -0.18838 -0.4376 0.22414 0.45078
ASP_195 -6.09993 0.35145 8.02308 -0.21141 0.00274 0.68953 3.94744 -3.55204 -0.01845 -0.17262 -4.9391 -0.11074 0 0 0 -0.98382 0 0.00484 0.01169 0.12594 0 3.27483 0.14757 0 -2.3716 -0.21927 0.23452 -1.86534
LEU_196 -8.94686 0.94469 3.97518 -0.47349 0.16236 0.10541 2.73097 -2.88226 -0 -0 -2.52278 0.22031 0 0 0 0 0 0.01164 0.06603 0.06482 0.37 0 -0.26735 0 0.18072 -0.21264 0.3237 -6.14956
GLU_197 -5.64247 0.38502 6.54818 -0.21151 0.02487 0.29253 2.83194 -3.0042 -0.02579 -0.23241 -2.22753 -0.58147 0 0 0 0 0 0.01603 0.05517 0.03822 0 3.01535 -0.21064 0 -2.7348 -0.39412 0.32337 -1.73425
ARG_198 -7.43223 0.34909 9.57087 -0.96879 0.16541 0.59926 4.22041 -4.18774 -0.02451 -0.1597 -5.76131 0.14589 0 0 -0.4644 -0.98382 0 0.00899 -0.00915 0.04246 2.19162 0 -0.04022 0 -1.2888 -0.20163 0.46839 -3.75991
LEU_199 -10.3163 0.72256 5.16553 -0.4821 0.18653 0.11099 2.45411 -3.54663 -0.01799 -0.14031 -1.92306 0.21919 0 0 0 0 0 0.00413 0.04465 0.274 0.36957 0 -0.26834 0 0.18072 -0.10758 0.55301 -6.5173
PHE_200 -9.37398 0.63965 4.33222 -0.95555 0.05874 0.35069 2.93992 -2.89682 -0 -0 -2.39791 0.0201 0 0 0 0 0 0.00414 -0.00967 0.03796 0 1.84415 -0.35978 0 1.0402 -0.17774 0.37449 -4.52919
GLN_201 -4.84944 0.34249 5.24013 -0.26987 0.05688 0.22 2.11205 -2.49296 -0.01392 -0.13468 -1.51413 -0.47164 0 0 0 0 0 0.01706 0.06169 0.14599 0 2.76808 -0.17874 0 -0.18838 -0.19142 0.33142 0.9906
GLU_202 -5.65912 0.38019 6.25377 -0.18109 0.00633 0.20441 2.49429 -2.88987 -0.03034 -0.28502 -3.56167 -0.46648 0 0 -0.69792 0 0 0.02317 -0.05156 0.0426 0 3.12212 -0.27917 0 -2.7348 -0.48287 0.54089 -4.25214
LEU_203 -8.88652 1.35391 2.38984 -0.52571 0.23292 0.14626 2.97221 -2.34466 -0 -0 -2.84922 0.18889 0 0 0 0 0 0.02712 0.03029 0.37618 0.21808 0 -0.24898 0 0.18072 -0.42436 0.96779 -6.19526
GLN_204 -5.95421 0.69455 5.23642 -0.40966 0.1126 0.26585 3.03311 -2.53304 -0.00509 -0.07174 -2.78997 -0.72769 0 0 0 0 0 0.0554 0.10369 0.00298 0 3.25974 -0.0121 0 -0.18838 5.58431 1.9638 7.62059
PRO_205 -4.83196 0.61613 3.59111 -0.07273 0 0.04419 1.77858 -1.70115 -0 -0 -2.01533 0.61871 0 0 0 0 0 0.05069 -0.14309 0.00412 0.4967 0 -0.25202 0 -2.4119 5.44323 1.54803 2.7633
LEU_206 -7.91917 1.29764 2.13096 -0.57642 0.14361 0.16678 2.44983 -2.24726 -0 -0 -1.82155 0.10504 0 0 0 0 0 0.11739 0.08234 0.0928 0.76021 0 -0.18921 0 0.18072 -0.21613 0.85707 -4.58537
TYR_207 -10.4694 0.67874 5.84065 -1.06202 0.09393 0.48813 4.09305 -3.56879 -0.00711 -0.07762 -3.35062 -0.28513 0 0 -0.79644 0 0 0.04525 -0.02227 0.00477 0 1.98325 -0.1639 0.06003 1.2797 0.01108 1.05723 -4.16749
LEU_208 -7.83541 0.54429 4.2314 -0.49234 0.21745 0.11773 2.30338 -2.7486 -1e-05 -0.00019 -2.18741 0.24236 0 0 0 0 0 0.02269 0.01041 0.0355 0.36111 0 -0.25935 0 0.18072 -0.17268 0.61663 -4.81234
ASN_209 -8.52573 0.48684 6.69721 -0.20782 0.00454 0.28664 3.3688 -3.71356 -0 -0 -3.05043 -0.3179 0 0 0 -0.99806 0 0.00883 0.11929 0.06002 0 2.80325 0.26806 0 -0.93687 -0.08809 0.46239 -3.2726
LEU_210 -9.17612 0.54447 2.95429 -0.66477 0.2016 0.24722 2.668 -2.95464 -0 -0 -2.1512 0.05979 0 0 0 0 0 0.02817 -0.0308 0.05754 0.87267 0 -0.23442 0 0.18072 -0.00279 0.45833 -6.94194
HIS_D_211 -10.4993 0.78841 8.76304 -0.75434 0.08607 0.77392 4.48592 -4.58535 -0.03611 -0.24865 -4.15787 -0.31847 0 0 0 -0.34525 0 0.03547 0.00136 0.01872 0 2.1601 -0.28431 0 -0.45461 0.08519 0.45377 -4.03232
ALA_212 -5.96738 0.17852 4.84056 -0.02131 0 0 2.49065 -2.97595 -0.01541 -0.14042 -1.99266 -0.35549 0 0 0 0 0 0.01154 0.02535 0 0 0 -0.26222 0 1.8394 -0.06124 0.3182 -2.08787
TYR_213 -8.16848 0.4612 5.42253 -0.83215 0.02859 0.26361 3.50319 -3.08837 -0.0343 -0.15462 -3.14975 -0.29991 0 0 -0.44184 0 0 0.02066 0.0154 0.01616 0 1.75284 -0.40141 0.08123 1.2797 -0.16791 0.25608 -3.63753
VAL_214 -8.13203 0.66118 2.62261 -0.31604 0.20159 0.07238 2.81953 -2.73543 -0 -0 -2.37759 -0.20581 0 0 0 0 0 0.01015 -0.04268 0.00833 0.09432 0 -0.28936 0 1.9342 -0.02425 0.34598 -5.3529
ARG_215 -11.4471 0.55491 10.9619 -0.84726 0.16834 0.57375 5.1984 -5.34187 -0.04304 -0.28529 -6.25178 0.35006 0 0 -1.26284 -0.3619 0 0.0082 0.01053 0.10753 2.50403 0 -0.1025 0 -1.2888 -0.17609 0.6208 -6.35005
ARG_216 -8.16839 0.63053 8.89534 -0.72605 0.13359 0.46079 3.30652 -3.92593 -0 -0 -3.60065 0.11761 0 0 0 -0.66799 0 0.01208 0.10337 0.05383 3.06319 0 -0.06843 0 -1.2888 -0.27133 0.68603 -1.25469
ALA_217 -6.25065 0.88875 5.28596 -0.02169 0 0 2.82962 -3.20948 -0 -0 -1.77536 -0.35163 0 0 0 0 0 0.02587 -0.03264 0 0 0 -0.20831 0 1.8394 -0.35236 0.47407 -0.85845
LEU_218 -9.63311 0.93958 3.94453 -0.46942 0.16687 0.10345 3.40162 -3.12345 -0.00993 -0.0382 -3.228 0.21073 0 0 0 0 0 0.00921 0.07818 0.01501 0.33444 0 -0.2735 0 0.18072 -0.35092 0.52013 -7.22205
HIS_D_219 -8.26206 1.02524 7.2191 -0.60104 0.00969 0.58147 3.13412 -3.75471 -0 -0 -3.12786 -0.35989 0 0 -0.67126 0 0 0.00373 0.02266 0.00166 0 1.76586 -0.16674 0 -0.45461 -0.08648 0.64045 -3.08064
ARG_220 -4.94087 0.28977 5.29806 -0.74245 0.09093 0.47971 1.58646 -2.56827 -0 -0 -0.74835 0.33032 0 0 0 0 0 0.03447 -0.07753 0.04806 1.51159 0 -0.18931 0 -1.2888 -0.15887 0.56091 -0.48419
HIS_221 -6.018 0.59237 4.35234 -0.44748 0.01179 0.5485 2.12866 -2.46871 -0 -0 -1.62049 -0.09802 0 0 -1.18689 0 0 0.00882 -0.04322 0.118 0 1.92898 -0.06542 0 -0.45461 -0.15157 0.51824 -2.34671
TYR_222 -7.70368 0.60773 2.518 -0.64855 0.04325 0.36176 2.16919 -2.08916 -0.0128 -0.15741 -1.66921 -0.17839 0 0 0 0 0 0.00399 0.01487 0.00474 0 2.14213 -0.22812 0.21549 1.2797 0.1295 0.70276 -2.49423
GLY_223 -3.66495 0.14067 4.41911 -0.00022 0 0 2.61187 -2.19272 -0.00993 -0.0382 -3.54869 -0.166 0 0 0 0 0 0.01039 -0.05726 0 0 0 -1.5119 0 0.83697 0.10386 0.65611 -2.41089
ALA_224 -2.60849 0.35146 2.73416 -0.02427 3e-05 0 0.87988 -1.48671 -0 -0 0.65308 -0.37018 0 0 0 0 0 0.02022 -0.08079 0 0 0 -0.33878 0 1.8394 -0.30633 0.3665 1.62917
GLN_225 -4.51681 0.4325 4.23671 -0.72709 0.2851 1.05928 1.44143 -2.12912 -0.00826 -0.03361 -1.68006 -2.18865 0 0 -0.99619 0 0 0.02443 -0.06371 0.01168 0 3.0233 -0.09851 0 -0.18838 -0.58532 0.26646 -2.43481
HIS_D_226 -7.92875 1.09933 5.29636 -0.40186 0.01395 0.54336 1.86527 -2.86392 -0.02146 -0.08441 -2.1023 -0.21712 0 0 0 0 0 0.01195 0.02764 0.05672 0 2.11192 -0.36976 0 -0.45461 0.14768 0.34513 -2.92486
ILE_227 -8.15157 0.8075 3.16767 -0.62435 0.40993 0.1289 1.80876 -2.26384 -0 -0 -1.11446 0.085 0 0 -0.67126 0 0 0.0089 0.01257 0.0447 1.21133 0 -0.65372 0 0.73287 0.24786 0.57568 -4.23752
ASN_228 -6.71582 0.65858 5.563 -0.31377 0.09936 0.53334 2.86865 -2.87972 -0.01538 -0.06923 -1.90297 -0.70741 0 0 -0.93275 -0.56871 0 0.00796 -0.02561 0.0047 0 1.95183 -0.38458 0 -0.93687 -0.19159 0.5795 -3.37749
LEU_229 -5.56768 0.36669 3.23942 -0.51812 0.23724 0.15407 1.05253 -1.96214 -0 -0 -0.14661 0.17211 0 0 0 0 0 0.00905 0.0378 0.00954 0.16136 0 0.02158 0 0.18072 -0.05452 0.4063 -2.20065
GLU_230 -5.99179 0.48941 6.68084 -0.22834 0.04217 0.36753 3.48385 -2.77905 -0 -0 -4.94389 -0.52213 0 0 -0.93275 -1.20285 0 0.00772 -0.05334 0.02377 0 2.92535 0.24141 0 -2.7348 0.15712 0.32337 -4.64643
GLY_231 -4.57826 0.36069 4.15061 -0.0008 0 0 1.61728 -2.16067 -0.01864 -0.17399 -1.29179 -0.22992 0 0 -0.37378 0 0 0.03886 -0.07377 0 0 0 -0.38583 0 0.83697 0.63269 0.59452 -1.05582
PRO_232 -7.44206 0.94414 3.1325 -0.17823 0.00023 0.12462 1.12859 -1.42986 -0.00241 -0.0239 -0.94712 0.12045 0 0 0 0 0 0.00509 -0.01342 0.0242 0.46692 0 -0.95638 0 -2.4119 0.26564 0.68812 -6.50477
ILE_233 -8.99668 1.37927 2.68651 -0.45668 0.41821 0.08849 2.57462 -2.46338 -0 -0 -2.50353 0.37176 0 0 0 0 0 0.00695 0.1844 0.01928 0.48673 0 -0.53586 0 0.73287 -0.45061 1.36815 -5.0895
PRO_234 -7.40879 0.95518 3.19089 -0.12238 0.01127 0.08879 1.82738 -1.51514 -0 -0 -1.72626 0.20138 0 0 0 0 0 0.02225 -0.02418 0.00975 0.14327 0 -0.69242 0 -2.4119 -0.32812 1.71602 -6.06301
ALA_235 -4.8885 0.18275 2.6232 -0.02343 0 0 2.12242 -2.00515 -0.00069 -0.00202 -0.91399 -0.34803 0 0 0 0 0 0.00863 0.08893 0 0 0 -0.39429 0 1.8394 -0.26331 0.8349 -1.13918
HIS_236 -10.3149 1.49508 5.9186 -0.73786 0.00513 0.85929 2.05245 -3.2675 -0.02067 -0.118 -0.26627 -2.01595 0 0 0 0 0 0.01181 0.07625 0.03704 0 1.95723 -0.09234 0 -0.45461 -0.3852 0.70702 -4.55338
LEU_237 -8.2479 1.03729 1.47071 -0.5553 0.38577 0.17009 1.54447 -1.92502 -0.00664 -0.07417 -0.81561 0.13252 0 0 0 0 0 0.01767 0.01987 0.05937 0.15309 0 -0.06267 0 0.18072 -0.44237 0.72855 -6.22957
LEU_238 -8.09253 1.08668 0.73823 -0.54166 0.4085 0.16984 1.3178 -1.91225 -0.00072 -0.0026 -0.02042 0.05666 0 0 0 0 0 0.01402 0.11472 0.46914 0.23013 0 -0.0046 0 0.18072 -0.3849 1.2078 -4.96544
GLY_239 -3.28109 0.36065 2.49332 -4e-05 0 0 1.10015 -1.50941 -0.02305 -0.11575 -1.36573 -0.37865 0 0 -0.75039 0 0 0.00997 -0.077 0 0 0 -1.40399 0 0.83697 -0.69734 1.09788 -3.70352
ASN_240 -6.99119 0.56068 6.97306 -0.26245 0.04474 0.41538 3.4371 -3.48496 -0.00708 -0.11397 -2.06104 -0.79059 0 0 -0.94733 -0.32157 0 0.00868 0.00568 0.03342 0 2.41155 0.05022 0 -0.93687 -0.18632 0.39672 -1.76614
MET_241 -9.21688 0.54244 3.09882 -0.67986 0.12318 0.42174 1.68078 -1.9981 -0 -0 -0.94517 -0.21187 0 0 -0.74732 0 0 0.0231 -0.11728 0.14024 1.82343 0 0.12344 0 0.60916 0.39194 0.43111 -4.50711
TRP_242 -10.851 1.07922 6.54168 -1.09052 0.14122 0.85862 3.48331 -3.63887 -0.02832 -0.16015 -2.72532 -0.06646 0 0 -2.20058 0 0 0.04492 0.04435 0.46138 0 2.51645 0.05617 0 1.6906 0.12003 0.81308 -2.91016
ALA_243 -5.85005 0.69924 2.78625 -0.0279 0.02191 0 2.44237 -2.33503 -0 -0 -1.71387 -0.5903 0 0 -0.45543 0 0 0.09282 0.07367 0 0 0 0.19532 0 1.8394 0.31536 0.75754 -1.74869
GLN_244 -8.58026 0.9765 5.71171 -0.28751 0.067 0.24045 2.64307 -2.99095 -0.0183 -0.18451 -1.11654 -0.48406 0 0 0 -0.94619 0 0.04569 0.00105 0.09467 0 2.68298 -0.14129 0 -0.18838 0.12035 0.67462 -1.67989
THR_245 -5.18208 0.77799 4.43727 -0.11503 0.05345 0.09356 1.87741 -2.29273 -0 -0 -1.4618 -0.46964 0 0 0 -0.32157 0 0.02381 0.25224 0.00666 0.51517 0 -0.20235 2.27839 -1.0874 -0.1873 0.92578 -0.07816
TRP_246 -13.1252 2.32104 3.75895 -0.71506 0.13443 0.42607 3.97265 -3.70221 -0 -0 -3.18667 -0.48545 0 0 -0.45543 0 0 0.01551 0.03289 0.08521 0 2.59295 0.06785 0 1.6906 0.05316 1.29393 -5.2248
SER_247 -4.6638 0.83112 5.81935 -0.02867 0.00043 0.04293 2.62249 -2.53327 -0.00861 -0.07805 -3.47642 -0.86342 0 0 -0.72197 -0.65066 0 0.01302 -0.08758 0.03538 0.15653 0 -0.29148 1.14417 -0.77834 -0.173 1.43881 -2.25102
ASN_248 -4.17654 0.49181 3.57136 -0.19883 0.0413 0.30608 1.76773 -1.993 -0.01125 -0.09176 -0.81282 -0.41528 0 0 -0.75039 0 0 0.01344 0.22446 0.00131 0 1.83537 -0.05411 0 -0.93687 -0.38814 0.73268 -0.84343
ILE_249 -8.06614 1.25769 3.10896 -0.58434 0.28952 0.19476 3.03766 -2.68182 -0 -0 -2.23633 -0.13963 0 0 0 0 0 0.0144 -0.02062 0.12676 0.53563 0 0.1957 0 0.73287 -0.10334 0.52597 -3.8123
TYR_250 -9.75418 1.50088 4.55878 -0.86794 0.03908 0.27975 3.87216 -3.19355 -0 -0 -2.0285 -0.31433 0 0 0 0 0 0.01657 -0.02565 0.16331 0 1.79869 -0.42437 0.02738 1.2797 0.10718 0.60131 -2.36375
ASP_251 -2.73607 0.17409 2.61822 -0.12033 0.01439 0.37369 0.67234 -1.40627 -0.00861 -0.07805 -0.29429 -0.50412 0 0 0 0 0 0.00393 -0.1276 0.00078 0 1.79393 -0.00345 0 -2.3716 0.00645 0.40326 -1.58932
LEU_252 -6.08905 0.69473 3.19248 -0.49363 0.14334 0.1347 2.21627 -2.08881 -0 -0 -2.07011 0.12787 0 0 -1.18689 0 0 0.03529 0.14458 0.13201 0.16386 0 -0.19036 0 0.18072 -0.29176 0.5025 -4.74225
VAL_253 -7.31949 1.3524 1.56039 -0.32483 0.25207 0.07611 2.52922 -2.09274 -0 -0 -2.25192 -0.53607 0 0 -0.44184 0 0 0.03344 0.16634 0.00215 0.09763 0 0.15475 0 1.9342 0.03625 0.75867 -4.01327
VAL_254 -6.90476 1.438 1.24708 -0.30248 0.25967 0.06855 1.26204 -1.85936 -0 -0 -0.0491 0.09943 0 0 0 0 0 0.10318 -0.08133 0.155 0.0198 0 -0.29729 0 1.9342 0.02538 1.55707 -1.32489
PRO_255 -6.80231 1.06483 2.03904 -0.08193 0 0.05107 1.07725 -0.99176 -0 -0 0.05257 0.69401 0 0 0 0 0 0.06036 -0.0222 0.03421 0.40496 0 0.2449 0 -2.4119 -0.32981 1.54299 -3.3737
PHE_256 -8.94401 1.42791 2.91285 -0.68226 0.06588 0.42427 2.72903 -2.35289 -0 -0 -1.51484 0.09819 0 0 -1.0042 0 0 0.00965 0.22416 0.02119 0 1.85197 -0.36611 0 1.0402 -0.52093 1.12265 -3.4573
PRO_257 -3.05641 0.56367 1.59825 -0.08947 0.00072 0.05605 0.60203 -0.78041 -0 -0 0.38499 0.66433 0 0 0 0 0 0.00283 -0.14117 0.00296 0.5845 0 -0.48018 0 -2.4119 -0.60612 0.9347 -2.17062
SER_258 -1.4073 0.12031 1.54047 -0.03045 0.00056 0.05108 0.51137 -0.73543 -0 -0 0.03839 -1.05974 0 0 0 0 0 0.00312 -0.02492 0.00777 0.23726 0 -0.30756 0.60417 -0.77834 -0.57754 0.27396 -1.53282
ALA_259 -2.80145 0.53739 2.40932 -0.02226 0 0 1.52317 -1.46969 -0.01867 -0.12717 -0.17175 -0.16147 0 0 0 0 0 0.01 0.00483 0 0 0 -0.07942 0 1.8394 -0.59363 0.83692 1.71552
PRO_260 -2.09814 0.31355 1.79087 -0.12181 0.00499 0.08946 0.39931 -0.76973 -0.00486 -0.06768 -0.41315 0.2205 0 0 0 0 0 0.01889 -0.1151 0.01947 0.1169 0 -0.90421 0 -2.4119 -0.54673 0.94506 -3.5343
SER_261 -2.23872 0.1194 2.25657 -0.03153 2e-05 0.05422 1.23424 -1.12154 -0.00493 -0.02972 -0.09481 -1.0009 0 0 -0.90967 0 0 0.01553 -0.02731 0.00399 0.81547 0 0.13574 0.60059 -0.77834 -0.45768 0.27182 -1.18755
MET_262 -6.49147 0.48483 1.74132 -0.6683 0.21969 0.20741 0.98728 -1.28784 -0.01071 -0.1448 0.17986 -0.15614 0 0 0 0 0 0.07171 -0.05301 0.03349 0.98435 0 0.13953 0 0.60916 -0.4442 0.28742 -3.31041
ASP_263 -3.29553 0.18119 4.70591 -0.22861 0.09676 0.73347 2.35754 -2.02155 -0.0081 -0.07055 -3.71766 -1.34477 0 0 -1.56062 -0.70514 0 0.04328 -0.04627 0.03718 0 1.97667 -0.72987 0 -2.3716 -0.46569 0.37964 -6.05431
THR_264 -6.89819 0.69265 4.27127 -0.13588 0.0702 0.08155 2.65794 -2.5541 -0.01256 -0.1622 -1.46476 -1.05688 0 0 0 0 0 0.00715 -0.07399 0.00805 0.01544 0 -0.13263 2.28587 -1.0874 -0.30964 0.3811 -3.41701
THR_265 -5.99659 0.54601 5.97393 -0.21034 0.1737 0.07671 3.38933 -2.83516 -0 -0 -4.62431 -0.05005 0 0 -1.37017 -0.70514 0 0.00951 -0.01869 0.002 0.08112 0 0.06934 2.34145 -1.0874 -0.03369 0.50684 -3.76159
GLU_266 -4.22088 0.34672 5.13281 -0.22294 0.02777 0.3071 1.66948 -2.28936 -0 -0 -1.99312 -0.60862 0 0 0 0 0 0.00307 -0.00141 0.08081 0 3.01099 -0.24137 0 -2.7348 -0.16298 0.46185 -1.43488
ALA_267 -5.34787 0.37892 4.11637 -0.02146 0 0 2.39596 -2.55296 -0 -0 -1.36158 -0.35653 0 0 0 0 0 0.00424 -0.03386 0 0 0 -0.21477 0 1.8394 -0.45674 0.19352 -1.41735
MET_268 -12.1008 0.89816 5.71174 -0.32606 0.11414 0.03466 2.89362 -3.44884 -0 -0 -2.83099 0.01009 0 0 0 0 0 0.00498 -0.01224 0.08213 1.08492 0 0.05083 0 0.60916 -0.16188 0.23139 -7.15501
LEU_269 -5.2198 0.26249 4.39502 -0.47584 0.2067 0.10436 2.14813 -2.4095 -0.00186 -0.0174 -1.89618 0.24722 0 0 0 0 0 0.00411 -0.02786 0.05935 0.57085 0 -0.21814 0 0.18072 -0.01363 0.34239 -1.75889
LYS_270 -3.82622 0.2462 4.76132 -0.30025 0.0267 0.1358 1.65122 -1.99506 -0 -0 -1.93908 -0.0171 0 0 0 0 0 0.00785 -0.04668 0.09789 1.74783 0 -0.06223 0 -1.5107 -0.33256 0.32123 -1.03383
GLN_271 -5.26723 0.39621 5.24146 -0.31747 0.06243 0.28794 2.33738 -2.59931 -0.00865 -0.08434 -3.0045 -0.61655 0 0 -0.53722 -0.60221 0 0.00134 -0.0513 0.01999 0 2.85175 -0.19062 0 -0.18838 -0.55549 0.33567 -2.4891
GLY_272 -2.05403 0.12646 2.67161 -5e-05 0 0 1.29262 -1.34732 -0.00323 -0.05727 -1.24131 -0.37179 0 0 0 0 0 0.00357 -0.16995 0 0 0 -1.29414 0 0.83697 -0.46945 0.46557 -1.61173
TRP_273 -12.2105 1.40646 4.36095 -0.69901 0.21892 0.29385 1.98825 -3.11963 -0 -0 -2.70806 -0.07059 0 0 0 -0.60221 0 0.00306 -0.02718 0.06497 0 3.37274 -0.11993 0 1.6906 -0.46303 0.53858 -6.08169
THR_274 -4.75433 0.55528 4.65298 -0.11554 0.09428 0.08756 2.63881 -2.24093 -0.00323 -0.05727 -1.27614 -0.73689 0 0 -0.67508 0 0 0.02118 0.19241 0.01717 0.10475 0 -0.45018 2.35046 -1.0874 -0.49354 0.97606 -0.19961
PRO_275 -6.20332 1.18754 3.22966 -0.06529 0 0.0412 1.43677 -1.55436 -0 -0 -0.93911 0.61788 0 0 0 0 0 0.005 -0.10263 0.04701 0.14051 0 -0.10297 0 -2.4119 -0.09368 1.03684 -3.73086
ARG_276 -4.28876 0.26298 4.90246 -0.77108 0.12409 0.51944 1.88919 -2.16074 -0.00025 -0.00438 -1.63072 0.26909 0 0 0 0 0 0.00871 0.06384 0.03277 1.47369 0 -0.03169 0 -1.2888 0.04486 0.50664 -0.07866
ARG_277 -7.40751 0.35085 7.16161 -0.56264 0.077 0.34179 2.68521 -3.26602 -0.01053 -0.08563 -1.92527 0.23639 0 0 -0.67508 0 0 0.00128 -0.03073 0.14588 2.57238 0 -0.09132 0 -1.2888 -0.27934 0.32734 -1.72314
MET_278 -10.5681 1.10192 4.77385 -0.37597 0.14667 0.09477 2.80784 -3.01336 -0 -0 -2.10307 0.0342 0 0 0 0 0 0.00941 0.05307 0.08709 1.75801 0 0.0268 0 0.60916 -0.18805 0.36673 -4.37905
PHE_279 -10.2738 1.05653 2.51758 -0.5844 0.02108 0.24844 3.14585 -2.89979 -0 -0 -3.09043 -0.04699 0 0 0 0 0 0.0276 0.15422 0.1678 0 2.43051 0.05815 0 1.0402 -0.06612 0.55213 -5.54144
LYS_280 -5.72853 0.25447 5.60975 -0.3066 0.03194 0.13914 2.67855 -2.66321 -0 -0 -2.55089 -0.06941 0 0 0 0 0 0.03798 0.20248 0.0376 1.74834 0 -0.03134 0 -1.5107 -0.29432 0.56121 -1.85353
GLU_281 -6.29892 0.59939 7.09833 -0.37009 0.06531 0.42643 3.39591 -3.36396 -0 -0 -3.10431 -0.64255 0 0 0 0 0 0.02691 0.09273 0.14167 0 4.33399 -0.1505 0 -2.7348 -0.45046 0.44666 -0.48827
ALA_282 -6.44484 0.70566 4.21488 -0.02028 0 0 2.53406 -2.92702 -0 -0 -2.06013 -0.36301 0 0 0 0 0 0.01612 -0.03171 0 0 0 -0.2456 0 1.8394 -0.41549 0.38111 -2.81686
ASP_283 -6.9693 0.39707 8.44091 -0.18925 0.00152 0.61364 3.92207 -3.81999 -0.02815 -0.20688 -6.34289 -0.11352 0 0 -1.01 0 0 0.01905 0.1061 0.0641 0 3.87828 0.23163 0 -2.3716 -0.32023 0.53714 -3.1603
ASP_284 -4.94357 0.30837 6.75564 -0.23704 0.00198 0.77048 3.18982 -3.0658 -0 -0 -4.01796 -0.01892 0 0 0 -0.61063 0 0.03402 -0.03244 0.01137 0 3.14731 0.30248 0 -2.3716 -0.15322 0.55171 -0.37799
PHE_285 -10.8765 1.053 4.72507 -0.77914 0.42454 0.3432 3.06325 -3.36205 -0 -0 -2.40829 -0.30875 0 0 -0.71818 0 0 0.0178 -0.01006 1.08173 0 3.20048 -0.35042 0 1.0402 -0.07422 0.55179 -3.38653
PHE_286 -10.9932 1.58821 4.93372 -0.51097 0.01199 0.20082 3.08557 -3.43507 -0 -0 -2.99434 0.04366 0 0 0 0 0 0.01932 0.00359 0.0975 0 3.02933 -0.05082 0 1.0402 -0.12863 0.70474 -3.35436
THR_287 -4.79016 0.31147 6.14041 -0.20341 0.11481 0.07372 3.0041 -2.82484 -0.02083 -0.12497 -3.69916 -0.06435 0 0 0 0 0 0.00711 -0.04903 0.01437 0.16167 0 0.11462 2.29449 -1.0874 -0.11235 0.52968 -0.21005
SER_288 -6.60166 0.65869 7.42047 -0.04045 0 0.05868 4.08279 -3.43919 -0.00037 -0.00868 -4.45507 -0.73361 0 0 -1.99755 0 0 0.00202 -0.09696 0.61276 0.16979 0 -0.15982 1.83947 -0.77834 -0.36303 0.56909 -3.26096
LEU_289 -10.0397 1.32719 4.07058 -0.49982 0.14431 0.14267 3.10608 -3.2001 -0.03568 -0.16047 -1.05179 0.08414 0 0 0 0 0 0.00425 -0.00621 0.00087 0.10788 0 -0.17055 0 0.18072 -0.65303 0.69927 -5.94935
GLY_290 -2.31335 0.13988 2.81305 -5e-05 0 0 1.08672 -1.35326 -0 -0 -1.2771 -0.40177 0 0 0 0 0 0.0056 -0.17012 0 0 0 -1.44862 0 0.83697 -0.64925 0.4456 -2.28571
LEU_291 -8.18961 1.01961 2.39888 -0.45136 0.2393 0.071 1.54065 -2.12398 -0.042 -0.19313 -0.46867 0.36984 0 0 0 0 0 0.00826 0.3248 0.02695 0.41738 0 0.04026 0 0.18072 -0.17653 0.61444 -4.39319
LEU_292 -5.377 0.58191 3.31959 -0.47171 0.24064 0.08813 1.69121 -1.78012 -0.03803 -0.20145 -1.67005 0.29133 0 0 -1.9865 0 0 0.01448 0.11098 0.1054 0.59862 0 -0.19319 0 0.18072 -0.04214 1.12619 -3.411
PRO_293 -3.30042 0.41338 1.84312 -0.21627 0.01996 0.16147 0.96849 -0.86073 -0 -0 -1.26201 -0.09462 0 0 0 0 0 0.02542 0.00703 0.0102 0.33702 0 -0.7991 0 -2.4119 -0.36051 0.92977 -4.5897
VAL_294 -6.67283 1.48938 1.66834 -0.29929 0.35863 0.06357 1.40691 -1.64548 -0.00986 -0.06714 -2.7206 0.1437 0 0 -1.43796 0 0 0.05282 -0.07531 0.02538 0.04425 0 -0.4117 0 1.9342 -0.44075 1.49224 -5.10151
PRO_295 -4.91688 1.24746 3.93274 -0.11825 0.002 0.08746 2.27876 -1.66191 -0 -0 -2.09251 0.26347 0 0 0 0 0 0.0203 0.02566 0.02786 0.2065 0 -1.09197 0 -2.4119 -0.52573 2.06744 -2.65951
PRO_296 -4.22188 0.57269 3.86365 -0.06674 0 0.04249 1.76364 -1.77033 -0 -0 -1.41849 0.6149 0 0 0 0 0 0.02401 -0.11394 0.07324 0.12185 0 -0.74758 0 -2.4119 0.26298 1.10434 -2.30709
GLU_297 -5.62377 0.3479 6.55508 -0.451 0.19905 1.40624 2.48494 -2.71753 -0.02482 -0.15812 -1.38806 -3.03832 0 0 0 0 0 0.01458 -0.00394 0.01715 0 3.9846 -0.23579 0 -2.7348 0.23554 0.3306 -0.80046
PHE_298 -11.3931 2.0611 3.95624 -0.88759 0.17952 0.27175 3.42959 -3.2492 -0.02482 -0.15812 -3.1016 -0.0512 0 0 0 0 0 0.0318 0.10576 0.01734 0 2.18191 -0.39193 0 1.0402 -0.22144 0.64273 -5.56106
TRP_299 -9.4111 0.73273 3.76083 -0.96169 0.04991 0.46749 1.60701 -2.77045 -0 -0 -1.24396 -0.301 0 0 -0.42796 0 0 0.01641 0.0054 0.31828 0 1.63744 0.06821 0 1.6906 -0.17828 0.9331 -4.00704
ASN_300 -3.5769 0.20435 3.87064 -0.18373 0.01765 0.27895 1.1911 -1.86 -0 -0 -1.07827 -0.28823 0 0 0 0 0 0.06794 0.02883 0.03028 0 1.64003 0.08599 0 -0.93687 -0.18375 0.58553 -0.10646
LYS_301 -5.60296 0.58514 7.09264 -0.31884 0.05963 0.17679 3.57571 -2.82239 -0 -0 -5.03449 -0.19022 0 0 -0.63427 -0.68472 0 0.04431 -0.03334 0.17431 1.84403 0 -0.21499 0 -1.5107 0.0485 0.76933 -2.67654
SER_302 -5.65149 0.27233 5.0061 -0.02521 0 0.01975 2.92602 -2.35886 -0.01554 -0.14245 -2.33684 -0.22117 0 0 -0.86001 0 0 0.00863 -0.02758 0.09571 0.5044 0 -0.1188 0.73345 -0.77834 -0.26958 0.99181 -2.24766
MET_303 -8.21567 0.43622 4.12084 -0.72536 0.1586 0.28038 2.75205 -2.37825 -0 -0 -1.31821 -0.44629 0 0 0 0 0 0.01089 0.03089 0.98863 2.00459 0 0.00142 0 0.60916 0.234 0.86063 -0.59546
LEU_304 -6.90496 0.50546 2.08562 -0.48975 0.18838 0.13245 1.48405 -1.79191 -0.00222 -0.0242 -1.1715 0.09532 0 0 -0.53095 0 0 0.02918 -0.02452 0.16029 0.1025 0 -0.16945 0 0.18072 0.20251 0.59991 -5.34308
GLU_305 -3.95238 0.32073 3.98614 -0.20095 0.02437 0.28473 1.13614 -1.62521 -0.00025 -0.00438 -0.78743 -0.61946 0 0 0 0 0 0.06952 0.08081 0.15164 0 3.09493 -0.01692 0 -2.7348 -0.30727 0.28266 -0.81736
LYS_306 -5.53332 0.64778 4.96574 -0.35236 0.03757 0.15544 2.43489 -1.96373 -0.00013 -0.0022 -3.42669 0.1298 0 0 -0.84354 -0.65124 0 0.01403 0.01671 0.09322 1.72316 0 0.00931 0 -1.5107 -0.23868 1.16197 -3.13298
PRO_307 -4.51943 0.59547 2.89518 -0.13122 0.00132 0.09599 1.059 -1.07164 -0 -0 -0.67928 0.21338 0 0 0 0 0 0.01988 -0.03458 0.01482 0.20651 0 -1.08656 0 -2.4119 -0.65438 1.26929 -4.21815
THR_308 -1.51239 0.09557 1.65553 -0.15453 0.07202 0.11779 0.48328 -0.83155 -0 -0 0.20539 -1.42632 0 0 0 0 0 0.67458 -0.00539 0.06771 0.17404 0 -0.0217 2.26228 -1.0874 0.21519 0.52735 1.51145
ASP_309 -2.9249 0.15946 4.91218 -0.26152 0.19932 0.87775 1.85312 -1.95603 -0.00887 -0.03085 -1.85598 -4.06466 0 0 -0.55765 0 0 0.45905 -0.04555 0.46575 0 2.25835 -0.27706 0 -2.3716 0.64059 0.76298 -1.76612
GLY_310 -1.07892 0.03309 1.85273 -5e-05 0 0 0.57937 -0.82342 -0 -0 0.08574 -0.39434 0 0 0 0 0 0.13952 -0.19242 0 0 0 -1.43908 0 0.83697 -0.55369 0.55201 -0.40249
ARG_311 -5.562 0.4321 5.779 -0.64576 0.10411 0.3875 1.73504 -2.34043 -0.00887 -0.03085 -2.08671 0.72442 0 0 -0.55765 0 0 0.02555 0.02825 0.21354 2.31916 0 -0.12222 0 -1.2888 -0.73041 0.21657 -1.40847
GLU_312 -4.15326 0.17193 3.94829 -0.3443 0.03813 0.57551 1.35051 -1.85361 -0.01999 -0.21705 -2.23214 -0.75129 0 0 0 0 0 0.00911 -0.04307 0.08046 0 3.68338 0.06467 0 -2.7348 -0.22532 0.27045 -2.38239
VAL_313 -6.9233 0.59582 1.57304 -0.31288 0.18604 0.06759 0.61162 -1.73383 -0 -0 -0.37894 -0.51049 0 0 0 0 0 0.00238 0.17116 0.02312 0.10637 0 -0.34885 0 1.9342 -0.27314 0.34069 -4.8694
VAL_314 -6.05122 0.37118 3.50856 -0.29118 0.14935 0.06787 2.89836 -2.23062 -0 -0 -2.1869 -0.30826 0 0 -0.48739 0 0 0.00335 -0.04135 0.0141 0.05384 0 -0.17668 0 1.9342 -0.24549 0.51841 -2.49985
CYS:disulfide_315 -4.75066 0.50813 3.5629 -0.04549 0.00543 0.02424 1.18255 -1.81921 -0 -0 -0.7309 -0.33837 0 0 0 0 -0.53367 0.00442 -0.04107 0.83156 0.56096 0 0.22021 0 3.6196 -0.27177 0.69357 2.68243
HIS_D_316 -5.61979 0.555 5.67774 -0.51158 0.03612 0.38477 2.1937 -2.80428 -0.00024 -0.00087 -2.84983 -0.32576 0 0 -0.85968 0 0 0.00445 -0.0621 0.14336 0 1.51548 -0.06026 0 -0.45461 -0.48019 0.47709 -3.04149
ALA_317 -4.16223 0.41357 2.85498 -0.02474 1e-05 0 1.32494 -1.82038 -0 -0 -1.50305 -0.20709 0 0 -0.85968 0 0 0.00127 0.04202 0 0 0 -0.07715 0 1.8394 -0.71684 0.37901 -2.51598
SER_318 -4.36233 0.12273 5.7057 -0.02748 0 0.0481 2.56407 -2.54847 -0.00099 -0.00328 -2.67691 -0.98246 0 0 0 0 0 0.03428 0.02403 0.00481 0.2892 0 -0.35951 0.60595 -0.77834 -0.30201 0.26387 -2.37903
ALA_319 -4.94043 0.49481 1.31228 -0.02436 5e-05 0 1.32954 -1.59199 -0.01894 -0.10787 -0.22646 -0.31064 0 0 0 0 0 0.03812 0.04184 0 0 0 0.23955 0 1.8394 0.30975 0.25908 -1.35626
TRP_320 -11.6459 1.49336 4.50731 -0.80559 0.20282 0.37348 3.20182 -3.43568 -0.00099 -0.00328 -2.09761 -0.21527 0 0 0 0 0 0.01029 0.00089 0.00024 0 1.94888 -0.2559 0 1.6906 0.22871 0.70585 -4.09599
ASP_321 -5.17488 0.27701 4.74865 -0.19486 0.06395 0.61286 2.12046 -2.3642 -0.04177 -0.35454 -2.70912 -1.52682 0 0 -0.6607 0 0 0.0095 -0.02209 0.01959 0 2.27997 -0.22745 0 -2.3716 0.22424 0.73485 -4.55696
PHE_322 -10.1958 1.73035 3.55058 -0.71242 0.20122 0.39519 2.70487 -2.80402 -0 -0 -2.58219 0.04961 0 0 -0.84976 0 0 0.00596 0.37453 0.01758 0 2.39558 -0.13265 0 1.0402 -0.0079 0.71955 -4.09953
TYR_323 -7.39471 0.90091 4.05013 -0.64276 0.06304 0.38081 2.63497 -2.50885 -0.01817 -0.16677 -2.21625 -0.4135 0 0 -1.35249 0 0 0.01647 0.08319 0.00396 0 2.00544 0.16148 0.00024 1.2797 0.41104 1.11959 -1.60255
ASN_324 -4.37837 0.25808 5.3315 -0.34102 0.11283 0.60858 2.78153 -2.39768 -0 -0 -2.18027 -0.97732 0 0 -1.89599 -0.97792 0 0.00581 0.00804 0.02406 0 2.54325 -0.29579 0 -0.93687 0.17173 0.76536 -1.77046
GLY_325 -2.55062 0.18825 2.07479 -5e-05 0 0 0.68447 -1.12422 -0.00197 -0.02614 -0.24791 -0.39189 0 0 0 0 0 0.00085 -0.18029 0 0 0 -1.42858 0 0.83697 -0.89917 0.26196 -2.80355
LYS_326 -3.55267 0.20223 3.51832 -0.30034 0.03896 0.14724 1.04422 -1.66386 -0.00123 -0.02338 -0.42331 -0.16395 0 0 -0.74457 0 0 0.00305 0.01238 0.00643 1.75198 0 -0.17648 0 -1.5107 -0.16567 0.12926 -1.8721
ASP_327 -5.09874 0.29765 6.23703 -0.10942 0.00386 0.30807 3.17896 -2.67537 -0.00925 -0.06507 -5.59065 -0.64945 0 0 -1.15141 -1.66264 0 0.04858 0.03248 0.1249 0 4.06001 -0.65308 0 -2.3716 0.1814 0.19261 -5.37113
PHE_328 -8.91104 0.85235 2.95147 -0.59371 0.02456 0.35869 0.98494 -2.3785 -0.01677 -0.16583 -1.05134 0.07166 0 0 0 0 0 0.0363 0.13756 0.18477 0 2.0323 -0.16446 0 1.0402 -0.29682 0.63866 -4.26502
ARG_329 -11.5932 1.79388 7.43976 -0.45697 0.09003 0.22598 3.32032 -3.7904 -0 -0 -3.62664 0.14283 0 0 -0.63427 0 0 0.02 0.24516 0.95269 2.49488 0 -0.10779 0 -1.2888 -0.15866 1.10099 -3.83024
ILE_330 -9.93771 1.442 2.53345 -0.43089 0.28462 0.07825 2.1797 -2.56379 -0 -0 -2.1149 0.16613 0 0 -0.86001 0 0 0.01255 0.06676 0.40772 0.46492 0 -0.71768 0 0.73287 -0.20186 1.30157 -7.1563
LYS_331 -9.42433 0.78961 8.90118 -0.92783 0.23457 1.18537 4.85044 -3.93241 -0.00024 -0.00087 -5.26934 -0.26517 0 0 -0.48739 0 0 0.02219 -4e-05 0.80895 2.7147 0 0.39861 0 -1.5107 0.02765 1.07747 -0.80757
GLN_332 -8.5393 0.54335 6.60983 -0.37241 0.08272 0.26111 3.68147 -3.55613 -0.01317 -0.07394 -4.09541 -0.40137 0 0 0 -0.5732 0 0.00745 0.05299 0.07837 0 2.69431 -0.03366 0 -0.18838 0.74646 0.84847 -2.24042
CYS:disulfide_333 -5.07361 0.66033 2.43217 -0.04888 0.00827 0.0209 0.90999 -1.39563 -0.01831 -0.14639 -0.89262 -0.44662 0 0 0 0 -0.53367 0.01562 0.10963 0.08397 0.32757 0 0.42811 0 3.6196 1.07487 1.04212 2.17741
THR_334 -6.20704 1.38843 4.70646 -0.18102 0.1257 0.06483 2.45949 -2.35243 -0.01927 -0.20018 -3.37981 -0.00845 0 0 -0.53095 0 0 0.00851 -0.07738 0.05908 0.05061 0 0.03922 2.68977 -1.0874 0.35405 1.11013 -0.98765
THR_335 -4.18912 0.60806 4.0733 -0.16953 0.08019 0.06078 1.88948 -2.06191 -0.00757 -0.04207 -1.68612 -0.37043 0 0 -0.53409 0 0 0.00707 0.03283 0.00432 0.18408 0 -0.19361 2.38734 -1.0874 -0.12815 0.96807 -0.17448
VAL_336 -6.12275 0.53758 0.10187 -0.30771 0.32173 0.07758 0.5508 -1.31365 -0 -0 -0.07131 -0.40815 0 0 0 0 0 0.00924 0.44962 2e-05 0.03907 0 0.18834 0 1.9342 0.2942 0.55371 -3.16563
ASN_337 -7.06724 0.53584 5.80645 -0.32959 0.04706 0.58773 3.0292 -3.03558 -0.02075 -0.16516 -2.85605 -0.65334 0 0 -0.62105 0 0 0.04403 0.13513 0.00423 0 1.64931 -0.07974 0 -0.93687 0.23363 0.48793 -3.20482
LEU_338 -6.71231 0.31454 4.19643 -0.67841 0.20528 0.28547 2.71926 -2.51928 -0.00317 -0.04083 -0.87086 0.0604 0 0 -0.71921 0 0 0.00663 0.05162 0.039 0.989 0 -0.26202 0 0.18072 -0.11625 0.6149 -2.25907
GLU_339 -3.82991 0.27694 4.46564 -0.3425 0.09132 0.41342 1.93599 -2.14357 -0.0103 -0.07926 -1.53832 -0.65895 0 0 0 0 0 0.00372 0.00416 0.01056 0 3.31146 -0.17949 0 -2.7348 -0.33923 0.46398 -0.87913
ASP_340 -8.09786 1.04862 10.2903 -0.25827 0.07257 1.01516 4.9284 -4.60346 -0.02983 -0.24406 -5.91918 0.39612 0 0 -1.15514 -0.5732 0 0.06085 0.00719 0.01656 0 4.7626 0.19017 0 -2.3716 -0.3814 0.44711 -0.39833
LEU_341 -8.9064 0.55488 4.82904 -0.62716 0.13912 0.21305 3.25406 -3.19251 -0.01343 -0.12676 -2.96667 0.03121 0 0 0 0 0 0.02463 0.19364 0.01487 0.9631 0 -0.22057 0 0.18072 -0.23249 0.65887 -5.2288
VAL_342 -6.56626 0.57644 5.23334 -0.30623 0.18453 0.06837 3.14721 -3.13933 -0 -0 -2.29637 -0.10661 0 0 0 0 0 0.00368 -0.0045 0.01688 0.06639 0 -0.28434 0 1.9342 -0.15162 0.50395 -1.12027
VAL_343 -6.84819 0.50155 5.75057 -0.31298 0.23547 0.0725 3.24297 -3.23871 -0 -0 -2.27283 -0.20572 0 0 0 0 0 0.0025 -0.03353 0.00284 0.16302 0 -0.17693 0 1.9342 -0.16807 0.35194 -0.99939
ALA_344 -6.18896 0.38361 4.10101 -0.02144 0 0 2.94129 -2.93703 -0 -0 -2.98994 -0.3803 0 0 0 0 0 0.00207 0.13568 0 0 0 -0.3839 0 1.8394 -0.37048 0.26905 -3.59995
HIS_D_345 -9.56387 0.83781 7.03966 -0.4241 0.00772 0.43777 3.50969 -4.09935 -0 -0 -3.30434 -0.18789 0 0 0 0 0 0.00085 0.0386 0.12863 0 2.69644 0.01276 0 -0.45461 -0.34466 0.3124 -3.35649
HIS_346 -8.11029 0.69673 7.91553 -0.43199 0.10578 0.39484 3.4455 -4.08848 -0.06009 -0.29823 -2.73041 -0.53155 0 0 0 -0.69112 0 0.02502 -0.02583 0.00072 0 3.31706 -0.07341 0 -0.45461 -0.10843 0.39362 -1.30965
GLU_347 -8.7963 0.62434 8.57334 -0.43757 0.08461 0.9133 3.21135 -4.17661 -0 -0 -3.32611 -0.49338 0 0 0 0 0 0.01014 0.07694 0.07436 0 3.22424 -0.32931 0 -2.7348 -0.21481 0.35814 -3.35812
MET_348 -9.64859 0.92942 4.80334 -0.66171 0.18749 0.37373 3.07554 -3.05921 -0 -0 -2.4644 -0.23859 0 0 0 0 0 0.02003 0.06622 0.26037 1.91897 0 -0.11293 0 0.60916 -0.30709 0.33529 -3.91295
GLY_349 -5.36119 0.60174 4.91872 -5e-05 0 0 2.55422 -2.71339 -0 -0 -1.94266 -0.42655 0 0 0 0 0 0.01344 0.01946 0 0 0 0.55424 0 0.83697 0.16885 0.36298 -0.41323
HIS_350 -9.98645 0.7676 9.25322 -0.45663 0.15992 0.44549 3.91484 -4.79167 -0.01894 -0.10787 -2.54334 -0.57461 0 0 0 0 0 0.00374 0.03738 0.16148 0 2.95375 0.053 0 -0.45461 0.18389 0.4531 -0.54672
ILE_351 -10.3563 1.36804 4.25781 -0.67596 0.55074 0.15332 2.88727 -3.26386 -0 -0 -1.82324 0.24022 0 0 0 0 0 0.03867 -0.04979 0.04166 0.55954 0 -0.40122 0 0.73287 -0.12575 0.62086 -5.24515
GLN_352 -10.4187 0.86523 7.87681 -0.86383 0.27381 0.83972 4.73733 -3.99756 -0 -0 -6.16509 -0.03141 0 0 -1.9865 -0.96531 0 0.09426 -0.05101 0.03075 0 5.45562 -0.13328 0 -0.18838 -0.15954 0.67661 -4.11045
TYR_353 -12.5111 2.57944 6.28091 -0.92744 0.51858 0.29887 4.32501 -4.16948 -0.0049 -0.05772 -2.21554 -0.26211 0 0 0 0 0 0.10933 0.08285 0.09886 0 3.48521 0.01298 0.00229 1.2797 -0.17595 1.82568 0.57547
PHE_354 -11.735 1.765 5.43028 -0.56438 0.2024 0.26327 2.61438 -3.93349 -0.01838 -0.11889 -1.60338 -0.28211 0 0 0 0 0 0.02695 0.04441 0.32817 0 3.16599 -0.11409 0 1.0402 -0.11512 1.92501 -1.67882
MET_355 -9.94085 0.96353 4.93729 -0.32172 0.0467 0.08738 2.41048 -2.97409 -3e-05 -0.00044 -1.99943 -0.02797 0 0 0 0 0 0.01435 -0.03706 0.03173 1.76518 0 0.09538 0 0.60916 -0.01262 0.69464 -3.65839
GLN_356 -8.62393 0.5745 6.10761 -0.51207 0.02989 0.4821 2.78717 -2.95706 -0.03878 -0.21502 -2.06657 -0.22627 0 0 0 -0.96531 0 0.004 0.03229 0.27444 0 3.15165 -0.24263 0 -0.18838 -0.13217 0.55888 -2.16567
TYR_357 -11.1571 1.80463 5.68117 -0.83736 0.47851 0.51122 2.93718 -3.78461 -0.00687 -0.02952 -2.6396 -0.57063 0 0 0 0 0 0.0104 0.09574 0.00164 0 4.35667 -0.26057 0.09417 1.2797 -0.37443 1.15118 -1.25852
LYS_358 -5.50602 0.29302 6.88527 -0.45254 0.07024 0.26316 3.3524 -2.85668 -0 -0 -3.95546 0.50705 0 0 0 -0.77727 0 0.01816 -0.12788 0.05386 1.98493 0 -0.03832 0 -1.5107 -0.45075 1.26326 -0.98427
ASP_359 -2.37777 0.23816 3.98268 -0.12314 0.01569 0.37942 1.14346 -1.54853 -3e-05 -0.00044 -3.18073 -0.38707 0 0 0 -0.77727 0 0.04125 -0.05877 0.00569 0 2.77688 -0.36494 0 -2.3716 -0.66061 0.56847 -2.69921
LEU_360 -7.30048 1.0863 4.40511 -0.46511 0.15764 0.0766 2.45846 -2.46679 -0.01583 -0.14021 -1.76055 0.2973 0 0 -0.44895 0 0 0.01691 -0.02925 0.27486 1.01593 0 -0.31662 0 0.18072 -0.60056 1.50702 -2.06751
PRO_361 -4.96035 0.63019 3.61702 -0.12374 0.00276 0.09056 1.80172 -1.64509 -0 -0 -2.35834 0.2187 0 0 0 0 0 0.02043 0.00754 0.01322 0.10038 0 -1.05062 0 -2.4119 -0.5117 1.59943 -4.95978
VAL_362 -6.50788 0.70971 3.85976 -0.31855 0.26557 0.07375 2.08054 -2.34775 -0 -0 -2.39551 -0.01762 0 0 -0.58656 0 0 0.04619 0.03285 0.00037 0.21668 0 0.23075 0 1.9342 0.20957 0.47009 -2.04386
ALA_363 -3.98902 0.4586 2.22027 -0.02425 0 0 1.57714 -1.57126 -0.02538 -0.16252 -0.99558 -0.37989 0 0 -0.67525 0 0 0.02197 -0.0361 0 0 0 -0.37162 0 1.8394 0.17916 0.35609 -1.57825
LEU_364 -8.93725 1.04422 3.61006 -0.52566 0.24169 0.15125 2.98411 -2.59476 -0.00979 -0.10812 -3.30267 0.09165 0 0 0 0 0 0.02108 -0.041 0.07767 0.18964 0 -0.11417 0 0.18072 -0.59827 0.4479 -7.19171
ARG_365 -9.91551 1.01077 8.31932 -0.49525 0.09679 0.30812 3.07835 -3.95331 -0.00599 -0.02233 -3.82367 0.14 0 0 -1.14074 0 0 0.05184 0.00406 0.24496 1.78984 0 0.12777 0 -1.2888 0.06784 0.64333 -4.76262
GLU_366 -4.67155 0.56251 6.06135 -0.17741 0.02199 0.2404 2.3208 -2.7543 -0.02883 -0.12419 -3.07327 -0.61386 0 0 0 -0.1847 0 0.02608 -0.0148 0.04859 0 2.39851 0.46436 0 -2.7348 0.7832 0.48136 -0.96856
GLY_367 -3.75945 1.44776 2.56102 -0.00024 0 0 0.74374 -1.56134 -0 -0 0.23853 -0.21527 0 0 0 0 0 0.43577 0.11138 0 0 0 0.36278 0 0.83697 0.5238 0.35821 2.08365
ALA_368 -4.76899 0.48835 1.82319 -0.02146 0 0 1.15466 -1.70363 -0.01782 -0.20961 0.26158 -0.43011 0 0 0 0 0 0.05443 0.82094 0 0 0 -0.36724 0 1.8394 -0.28182 0.73471 -0.62344
ASN_369 -8.68682 1.68637 6.45528 -0.40105 0.10726 0.90611 3.41264 -3.53401 -0 -0 -1.47957 -0.07403 0 0 0 0 0 0.02242 -0.00304 0.51852 0 3.52549 0.29302 0 -0.93687 1.34554 1.87257 5.02984
PRO_370 -5.86074 0.59731 3.31203 -0.06387 0 0.03968 1.22147 -1.36438 -0.00434 -0.05728 -0.74844 0.57834 0 0 0 0 0 0.06074 -0.15976 0.02895 0.17989 0 -0.51597 0 -2.4119 1.82384 1.67507 -1.66935
GLY_371 -5.34761 0.36887 4.53226 -5e-05 0 0 2.35588 -2.57025 -0.00023 -0.00132 -1.1523 -0.39645 0 0 0 0 0 0.03799 0.0364 0 0 0 0.6913 0 0.83697 0.34312 0.42003 0.15459
PHE_372 -10.0606 1.02032 3.58413 -0.74664 0.02336 0.21903 3.71609 -3.09668 -0 -0 -0.96986 -0.09051 0 0 0 0 0 0.04242 -0.0149 0.03486 0 1.90912 -0.31352 0 1.0402 0.20133 0.4977 -3.0042
HIS_373 -7.62896 0.6971 6.39193 -0.61795 0.00457 0.61056 1.92201 -3.31103 -0.02201 -0.14523 -1.06317 -0.38457 0 0 0 0 0 0.03383 -0.00523 0.03757 0 1.56484 -0.30652 0 -0.45461 0.20188 0.6257 -1.84931
GLU_374 -7.10335 0.41058 8.09138 -0.45766 0.05956 0.92294 2.27761 -3.37974 -0.00472 -0.05935 -1.88141 -0.41606 0 0 0 0 0 0.02467 -0.04841 0.01705 0 3.23783 -0.31353 0 -2.7348 -0.01205 0.5035 -0.86597
ALA_375 -6.08551 0.43911 4.00799 -0.0236 0 0 3.17428 -2.78299 -0.00237 -0.02693 -2.98741 -0.32744 0 0 0 0 0 0.01097 0.20826 0 0 0 -0.29686 0 1.8394 -0.58376 0.69815 -2.73871
ILE_376 -7.38387 0.67318 2.90844 -0.50431 0.37955 0.10018 2.36793 -2.29618 -0 -0 -1.33951 0.22304 0 0 0 0 0 0.03361 0.00922 0.16704 0.52028 0 -0.27185 0 0.73287 -0.14118 0.78908 -3.03247
GLY_377 -4.79407 0.51035 3.9982 -5e-05 0 0 1.83848 -2.34686 -0.04975 -0.28272 -1.40251 -0.40822 0 0 0 0 0 0.06935 0.01218 0 0 0 0.58996 0 0.83697 0.45452 0.433 -0.54117
ASP_378 -6.96618 0.97594 9.35639 -0.21468 0.00913 0.70478 4.63311 -4.21248 -0.00104 -0.02731 -7.56059 0.08898 0 0 0 -1.39044 0 0.04045 0.15202 0.13698 0 3.73419 -0.03897 0 -2.3716 0.07008 0.46578 -2.41546
VAL_379 -7.80935 0.92139 3.74111 -0.31029 0.17532 0.07168 2.71496 -2.87296 -0.00159 -0.01282 -1.29754 -0.1711 0 0 0 0 0 0.12998 -0.02836 0.0788 0.08898 0 -0.22934 0 1.9342 -0.24762 0.72023 -2.40433
LEU_380 -8.39595 1.16466 2.48823 -0.51676 0.27115 0.11123 2.87989 -2.55093 -0.00237 -0.02693 -2.32201 0.04089 0 0 0 0 0 0.01893 0.00409 0.01111 3.07415 0 -0.25336 0 0.18072 -0.13127 0.65413 -3.30038
ALA_381 -5.78847 0.54783 4.14284 -0.0227 0 0 3.05616 -2.793 -0 -0 -1.95888 -0.3748 0 0 0 0 0 0.03878 -0.00921 0 0 0 -0.39339 0 1.8394 -0.39163 0.50342 -1.60365
LEU_382 -7.52475 1.40519 3.98904 -0.70436 0.32037 0.30798 2.22397 -2.65482 -0 -0 -1.68884 0.06384 0 0 0 0 0 0.06375 0.12536 0.05455 1.21291 0 -0.27184 0 0.18072 -0.50728 0.73492 -2.6693
SER_383 -6.3891 0.46042 6.74762 -0.02893 0 0.02106 3.4475 -3.22615 -0.03943 -0.27408 -3.29838 -0.18653 0 0 -0.82022 0 0 0.0167 -0.0432 0.09147 0.45352 0 0.32116 1.7678 -0.77834 -0.11347 0.80594 -1.06463
VAL_384 -7.37237 1.0001 3.93103 -0.32489 0.26654 0.07528 2.53677 -2.80468 -0 -0 -0.94589 -0.25719 0 0 0 0 0 0.01665 -0.0703 0.00018 0.32602 0 -0.04699 0 1.9342 -0.06869 0.56971 -1.23452
SER_385 -4.43179 0.17449 3.49144 -0.02773 0.00957 0.02772 1.54477 -1.87705 -0 -0 -1.57432 -0.19275 0 0 0 0 0 0.02927 -0.04438 0.01525 1.04155 0 -0.33889 0.60663 -0.77834 -0.42877 0.60989 -2.14345
THR_386 -7.01923 0.68241 6.50439 -0.13139 0.02562 0.09278 3.69973 -3.37098 -0.02375 -0.16249 -3.80561 0.12588 0 0 -0.57151 0 0 0.03982 0.06211 0.0025 0.235 0 0.218 4.12777 -1.0874 -0.49727 1.10398 0.25036
PRO_387 -6.33708 1.09702 3.01725 -0.06637 0 0.04202 1.92372 -1.47983 -0 -0 -0.83321 0.62078 0 0 0 0 0 0.039 -0.14501 0.05771 0.18637 0 0.02625 0 -2.4119 -0.16968 1.14879 -3.28416
LYS_388 -4.19176 0.19757 5.08949 -0.3053 0.02805 0.13322 2.30669 -2.16099 -0.00023 -0.00569 -1.77458 0.02272 0 0 0 0 0 0.02223 -0.02511 0.01084 1.86771 0 0.009 0 -1.5107 0.02209 0.45579 0.19106
HIS_D_389 -9.13278 0.90043 7.83581 -0.66981 0.0169 0.66591 3.47226 -3.92255 -0 -0 -3.79345 -0.3621 0 0 -0.57151 -0.83571 0 0.01124 -0.02852 0.7975 0 1.88999 -0.08319 0 -0.45461 -0.03146 0.38733 -3.90832
LEU_390 -9.68018 0.35524 5.04579 -0.47733 0.18324 0.11732 3.16004 -3.42788 -0.00104 -0.01222 -3.46207 0.20151 0 0 0 0 0 0.01963 0.21244 0.01959 0.27333 0 -0.29093 0 0.18072 -0.21856 0.52034 -7.28099
HIS_D_391 -7.28678 0.47456 8.19496 -0.61142 0.00757 0.62521 3.49329 -3.87392 -0 -0 -3.61187 -0.30747 0 0 -0.57272 0 0 0.01557 0.04471 0.02498 0 1.75697 -0.12771 0 -0.45461 -0.18977 0.50739 -1.89107
SER_392 -3.03957 0.20167 3.92077 -0.02457 6e-05 0.02341 1.72434 -1.87993 -0 -0 -0.79796 -0.36129 0 0 0 0 0 0.03323 0.0423 0.00607 1.08083 0 0.00947 0.60122 -0.77834 -0.31068 0.54625 0.99729
LEU_393 -6.84933 0.73158 4.40708 -0.54281 0.20507 0.16435 1.67813 -2.57326 -0.01525 -0.15679 -1.25577 0.1463 0 0 0 0 0 0.01734 -0.0569 0.06496 0.07603 0 -0.09924 0 0.18072 -0.57271 0.76788 -3.68264
ASN_394 -3.27797 0.28003 3.95298 -0.19478 0.03459 0.32971 1.78951 -1.9689 -0 -0 -2.11082 -1.01339 0 0 -0.53722 0 0 0.01024 -0.0583 0.01471 0 1.84877 -0.94634 0 -0.93687 -0.65133 0.62612 -2.80926
LEU_395 -8.31724 0.97227 1.85917 -0.5063 0.33053 0.127 1.29269 -1.98747 -0.00048 -0.00125 -0.52595 0.1671 0 0 0 0 0 0.01513 0.06387 0.11176 0.47554 0 -0.236 0 0.18072 -0.2517 0.43903 -5.79156
LEU_396 -7.8329 0.7121 3.99399 -0.55655 0.19512 0.13203 2.5753 -2.62638 -0 -0 -1.14944 0.25856 0 0 -0.57272 0 0 0.00536 0.02087 0.07348 0.5608 0 -0.37935 0 0.18072 0.1138 0.50414 -3.79106
SER_397 -1.61691 0.07047 1.83289 -0.02766 6e-05 0.0416 0.39958 -0.86088 -0.00048 -0.00125 -0.07351 -1.01631 0 0 0 0 0 0.02759 -0.00382 0.01188 0.20689 0 0.00109 0.60517 -0.77834 -0.36317 0.47282 -1.07229
SER_398 -3.18456 0.19788 3.37282 -0.02666 0 0.06345 1.13159 -1.52854 -0 -0 0.21749 -0.16128 0 0 0 0 0 0.0359 -0.00174 0.01092 0.04927 0 -0.52673 0.60293 -0.77834 -0.49196 0.63111 -0.38645
GLU_399 -2.73383 0.11585 2.53683 -0.19225 0.03125 0.26849 0.31007 -1.10329 -0.00023 -0.00569 0.09859 -0.30307 0 0 0 0 0 6.25857 -0.0434 0.00854 0 2.51849 0.55357 0 -2.7348 0.3929 0.90752 6.88412
GLY_400 -1.85026 0.43095 1.35012 -0.00011 0 0 0.33548 -0.76229 -0 -0 1.45464 -0.23771 0 0 0 0 0 3.04468 0.00089 0 0 0 -1.0451 0 0.83697 1.72418 1.26842 6.55085
GLY_401 -0.98248 0.22321 1.23099 -0.00011 0 0 0.12736 -0.58312 -0 -0 0.60829 -0.36161 0 0 0 0 0 0.29264 -0.02155 0 0 0 0.57894 0 0.83697 1.68726 0.90922 4.54601
SER_402 -3.5206 0.30484 4.85249 -0.03161 0 0.07207 2.6006 -2.13149 -0 -0 -2.22908 -0.35788 0 0 -0.42184 0 0 0.06655 -0.02277 0.01139 0.20825 0 -0.38998 0.61646 -0.77834 0.23332 0.24102 -0.67661
ASP_403 -3.38112 0.17887 4.18458 -0.11192 0.00626 0.33913 1.57161 -1.92248 -0 -0 -1.42089 -0.38576 0 0 0 0 0 0.00842 -0.06102 0.00811 0 1.69399 0.14544 0 -2.3716 -0.45973 0.1692 -1.80889
GLU_404 -6.01802 0.48736 5.5207 -0.45476 0.2362 1.43011 2.03813 -2.59479 -0.02922 -0.16212 -2.15839 -2.997 0 0 0 0 0 0.00811 0.0396 0.00052 0 4.00667 -0.27949 0 -2.7348 -0.4889 0.22238 -3.92771
HIS_D_405 -7.26247 0.57925 7.05296 -0.6126 0.00858 0.5923 2.97416 -3.40943 -0.03408 -0.2298 -2.40577 -0.33161 0 0 -0.42184 0 0 0.02046 0.00597 0.00972 0 1.64633 -0.28099 0 -0.45461 -0.17953 0.2992 -2.43381
ASP_406 -5.88563 0.3096 8.62036 -0.10885 0.00478 0.33888 4.1686 -3.70251 -0 -0 -7.11071 -0.37328 0 0 0 -0.9326 0 0.01543 -0.03129 0.0695 0 1.90008 0.13159 0 -2.3716 -0.05693 0.88279 -4.13179
ILE_407 -7.99428 0.7216 4.14974 -0.50099 0.36998 0.10315 2.61789 -2.73629 -0 -0 -2.61038 -0.11098 0 0 0 0 0 0.00622 -0.03365 0.01984 0.57158 0 -0.45352 0 0.73287 -0.1872 1.11531 -4.21912
ASN_408 -8.4067 0.61839 7.27525 -0.16379 0.00788 0.24832 4.06999 -3.7757 -0.01867 -0.12717 -3.65556 -0.36144 0 0 -1.0042 0 0 0.01353 0.06193 0.03671 0 1.46873 0.46403 0 -0.93687 0.06956 0.75437 -3.36141
PHE_409 -9.69293 0.76976 5.34926 -0.96434 0.06916 0.37511 3.29818 -3.04049 -0 -0 -2.69272 -0.05878 0 0 0 0 0 0.01087 0.00124 0.18402 0 2.21511 -0.39063 0 1.0402 0.1079 0.51519 -2.90389
LEU_410 -10.4687 1.17404 4.50494 -0.52701 0.31284 0.13724 3.18758 -3.35793 -0 -0 -2.83524 0.21089 0 0 0 0 0 0.01156 0.0024 0.04669 0.2956 0 -0.29475 0 0.18072 -0.14265 0.4875 -7.07429
MET_411 -10.7616 1.85076 5.17147 -0.84733 0.37538 0.4066 3.11846 -3.38349 -0 -0 -2.22089 -0.1322 0 0 0 0 0 0.01828 0.0021 0.20031 2.83184 0 0.08135 0 0.60916 -0.06801 0.7062 -2.04158
LYS_412 -7.98538 0.55092 6.87291 -0.53093 0.12914 0.47315 2.4499 -3.07881 -0 -0 -1.68141 0.10272 0 0 0 0 0 0.02842 -0.00736 0.056 2.41519 0 0.00838 0 -1.5107 -0.04095 0.62858 -1.12023
MET_413 -8.45776 0.82922 5.98622 -0.76036 0.2569 0.16644 3.37037 -2.93888 -0.0112 -0.05102 -3.20419 0.13795 0 0 0 0 0 0.05027 -0.00703 0.36716 1.05353 0 -0.00097 0 0.60916 -0.20274 0.58964 -2.21728
ALA_414 -7.59201 1.61191 4.1395 -0.02224 0 0 3.76547 -3.34118 -0 -0 -3.76638 -0.34981 0 0 0 0 0 0.02486 -0.04023 0 0 0 -0.382 0 1.8394 -0.33426 0.72364 -3.72334
LEU_415 -10.9606 1.81802 4.54716 -0.47994 0.1987 0.11736 3.05946 -3.50279 -0.00329 -0.04175 -3.01164 0.21175 0 0 0 0 0 0.01822 0.04646 0.00494 0.28923 0 -0.27126 0 0.18072 -0.45943 0.83536 -7.40334
ASP_416 -5.56381 0.71993 7.82583 -0.11656 0.02203 0.37308 3.77899 -3.33408 -0.00092 -0.01192 -5.33791 0.18277 0 0 -0.72197 -0.65066 0 0.02271 -0.05168 0.01043 0 2.30436 -0.21899 0 -2.3716 -0.22372 0.71523 -2.64846
LYS_417 -6.9196 0.72399 6.50264 -0.59319 0.30013 0.45474 3.29284 -2.90342 -0.03234 -0.16074 -5.05834 0.06089 0 0 0 -0.69932 0 0.01448 -0.03453 0.13053 1.74739 0 -0.17581 0 -1.5107 -0.06579 0.65917 -4.26698
ILE_418 -10.1429 2.23935 1.80684 -0.50099 0.31502 0.10036 2.65624 -2.53065 -0.0112 -0.05102 -1.46358 -0.12102 0 0 0 0 0 0.07218 -0.03919 0.25406 0.68645 0 -0.51699 0 0.73287 0.0223 1.00783 -5.48406
ALA_419 -6.08205 1.25886 2.33113 -0.02447 6e-05 0 1.99316 -2.33348 -0.00711 -0.07762 -0.81184 -0.3906 0 0 0 0 0 0.10972 -0.05957 0 0 0 -0.38946 0 1.8394 -0.28589 0.87462 -2.05513
PHE_420 -8.1483 0.95094 4.48959 -0.98096 0.13977 0.56517 2.51242 -2.68833 -0.01012 -0.08467 -2.61107 0.26993 0 0 0 0 0 0.09049 0.03669 0.13459 0 4.30715 0.09556 0 1.0402 -0.49576 0.63456 0.24787
ILE_421 -9.19905 2.14985 3.08628 -0.50279 0.43689 0.09331 3.11358 -2.59924 -0 -0 -1.88639 0.31444 0 0 0 0 0 0.17218 0.02055 0.03959 0.45788 0 -0.31918 0 0.73287 5.61535 1.85004 3.57617
PRO_422 -8.61659 1.42842 3.9791 -0.09683 0.00233 0.06095 1.44838 -1.8586 -0 -0 -1.61762 0.66932 0 0 0 0 0 0.04592 -0.05199 0.00276 0.45741 0 -0.32251 0 -2.4119 5.69378 1.92463 0.73694
PHE_423 -12.6065 2.31318 5.3654 -0.65116 0.1846 0.32519 3.53172 -3.85458 -0 -0 -1.87269 0.19704 0 0 0 0 0 0.13672 0.02372 0.00063 0 3.06878 -0.17178 0 1.0402 0.0925 0.74699 -2.13008
SER_424 -5.96997 0.3991 5.54437 -0.02644 0 0.04048 2.29474 -2.69969 -0 -0 -0.86866 -1.09305 0 0 0 0 0 0.12027 0.10862 0.00021 0.4276 0 0.19429 0.80878 -0.77834 -0.00219 0.53397 -0.96591
TYR_425 -9.49222 0.74507 3.73183 -0.82635 0.03363 0.25772 2.02832 -2.6788 -0.04814 -0.39941 -1.39991 -0.28706 0 0 0 0 0 0.02438 0.02754 0.10171 0 1.78444 -0.22916 0.00255 1.2797 -0.04142 0.41032 -4.97526
LEU_426 -9.34475 1.77661 4.62953 -0.72387 0.37848 0.31576 2.72884 -3.20188 -0 -0 -1.99362 -0.05098 0 0 0 0 0 0.01406 0.40721 0.24738 1.52099 0 -0.22629 0 0.18072 0.07605 1.60262 -1.66316
VAL_427 -7.44388 1.55655 3.05323 -0.33117 0.46027 0.07522 2.44236 -2.46496 -0 -0 -1.98884 -0.40077 0 0 0 0 0 0.02397 0.23348 0.32958 0.1443 0 -0.29737 0 1.9342 -0.14224 2.57082 -0.24524
ASP_428 -8.47966 1.07629 10.1042 -0.10884 0.01229 0.34534 4.26174 -4.51701 -0.02716 -0.17116 -7.54314 -0.25498 0 0 -1.29932 0 0 0.02671 0.02533 0.3288 0 1.80326 0.02724 0 -2.3716 -0.27841 2.32151 -4.71851
GLN_429 -6.49034 0.63327 6.12992 -0.60981 0.05743 0.60818 2.70514 -3.03782 -0.02067 -0.13101 -2.55742 -0.24907 0 0 0 0 0 0.04764 0.16945 0.00994 0 3.0271 -0.15727 0 -0.18838 -0.35184 1.34664 0.94105
TRP_430 -14.3504 1.51835 4.80704 -1.24195 0.04738 0.4651 3.73513 -3.9106 -0.00729 -0.09084 -3.04168 -0.35444 0 0 0 0 0 0.02208 -0.01507 0.00231 0 1.72031 -0.294 0 1.6906 -0.09756 0.39749 -8.99807
ARG_431 -11.3463 0.92792 8.26332 -0.97131 0.39765 0.61482 4.27681 -4.3664 -0.0001 -0.00031 -1.96583 0.28994 0 0 0 0 0 0.01585 -0.04746 0.1559 3.3442 0 -0.10079 0 -1.2888 -0.17197 0.64995 -1.32291
TRP_432 -12.4946 0.61571 7.74492 -0.68911 0.22871 0.39847 3.65272 -4.28996 -0.00097 -0.00402 -2.3033 -0.4023 0 0 0 0 0 0.01025 0.1007 0.0186 0 2.98844 -0.12886 0 1.6906 -0.30082 0.62066 -2.54412
ARG_433 -8.79047 0.87093 10.5528 -1.47586 0.36981 1.35643 4.66121 -4.70014 -0.0122 -0.07129 -5.44158 0.22659 0 0 0 -1.09218 0 0.0177 0.45663 0.08708 3.06384 0 -0.14158 0 -1.2888 -0.30644 0.93222 -0.72533
VAL_434 -8.64084 0.96121 3.65256 -0.3094 0.25897 0.07044 2.89959 -3.02455 -0.00245 -0.02839 -1.2772 -0.09991 0 0 0 0 0 0.00487 -0.03409 0.06685 0.03601 0 -0.33939 0 1.9342 -0.22748 0.93343 -3.16557
PHE_435 -10.7004 1.07683 3.80383 -0.52295 0.2146 0.22557 3.07154 -3.24788 -0 -0 -0.92453 -0.11591 0 0 -0.88001 0 0 0.00596 -0.04686 0.00701 0 3.05294 0.01782 0 1.0402 -0.11515 0.54042 -3.49698
ASP_436 -4.81897 0.1677 8.54418 -0.23573 0.04598 0.78845 3.82313 -3.4977 -0 -0 -5.4764 -1.24653 0 0 0 -1.83586 0 0.00454 -0.05327 0.11772 0 2.49696 -0.42575 0 -2.3716 -0.3921 0.65563 -3.70963
GLY_437 -2.22701 0.24094 3.1806 -5e-05 0 0 1.18867 -1.59328 -0 -0 -1.08523 -0.37539 0 0 0 0 0 0.02698 -0.19029 0 0 0 -1.44987 0 0.83697 -0.83685 0.68273 -1.6011
SER_438 -3.15934 0.2044 4.56197 -0.03481 1e-05 0.0413 2.3556 -1.92961 -0.00257 -0.01137 -2.96693 -0.43784 0 0 0 -0.74368 0 0.03147 0.57697 0.0681 0.3337 0 -0.10691 1.73293 -0.77834 -0.76278 0.80443 -0.22329
ILE_439 -8.80743 1.62836 2.86842 -0.50556 0.53302 0.1201 1.56512 -2.48674 -0.00527 -0.09181 -0.79657 -0.00307 0 0 0 0 0 0.01143 -0.02702 0.13188 0.30118 0 -0.69212 0 0.73287 -0.38641 0.90156 -5.00805
THR_440 -4.42021 0.22552 4.79398 -0.11136 0.09496 0.07241 2.32286 -2.43475 -0.00488 -0.01903 -1.65391 -0.72499 0 0 0 -0.37346 0 0.03097 0.05241 0.00057 0.05409 0 -0.53567 2.27165 -1.0874 -0.27257 0.67066 -1.04818
LYS_441 -5.41865 0.66007 4.19657 -0.42465 0.08168 0.23709 1.12251 -1.91127 -0.00427 -0.04327 -0.53207 -0.10635 0 0 0 0 0 0.01096 -0.03331 0.02414 1.81859 0 -0.02897 0 -1.5107 -0.1282 0.32726 -1.66284
GLU_442 -3.63754 0.13282 4.64775 -0.4608 0.20718 1.42978 1.26535 -1.96737 -0.00153 -0.02535 -1.34062 -2.9839 0 0 -0.63613 0 0 0.03905 -0.09078 0.00659 0 3.69661 -0.25786 0 -2.7348 -0.36111 0.31402 -2.75863
ASN_443 -6.24002 0.35257 6.22357 -0.21714 0.03824 0.3453 3.08567 -3.11152 -0.02233 -0.19023 -2.3444 -0.60686 0 0 0 -0.37346 0 0.02293 -0.00524 0.01351 0 2.26169 -0.50364 0 -0.93687 -0.5208 0.48293 -2.2461
TYR_444 -11.4926 1.61793 4.00092 -0.53986 0.32554 0.22427 3.25309 -3.28632 -0.00527 -0.09181 -2.26006 -0.27318 0 0 0 0 0 0.03862 -0.01616 0.03877 0 3.72495 -0.24248 0.08632 1.2797 -0.22056 0.77964 -3.05852
ASN_445 -5.67785 0.17473 5.86571 -0.29858 0.0577 0.55909 1.66685 -2.80743 -0.03019 -0.28449 -1.29595 -1.37606 0 0 0 0 0 0.02942 -0.04271 0.00455 0 3.42646 0.0657 0 -0.93687 -0.03144 0.68964 -0.24172
GLN_446 -5.44297 0.2254 6.01106 -0.26586 0.01895 0.20094 2.52873 -2.82549 -0.00958 -0.13646 -2.2624 -0.3524 0 0 -0.63613 0 0 0.00181 -0.02248 0.10684 0 3.44035 0.07821 0 -0.18838 0.03891 0.38095 0.88998
GLU_447 -6.50584 0.6056 6.23994 -0.61866 0.25906 1.1475 2.37028 -2.84759 -0.00887 -0.06096 -2.45113 -0.75757 0 0 0 0 0 0.02005 0.16069 0.08425 0 3.58965 -0.29746 0 -2.7348 -0.1106 0.53444 -1.38201
TRP_448 -12.5739 1.2912 5.56444 -1.04135 0.01853 0.40183 2.58968 -3.50268 -0.01056 -0.06085 -2.02362 -0.3669 0 0 0 0 0 0.00614 -0.00637 0.0016 0 1.80655 -0.4135 0 1.6906 0.03036 0.64418 -5.95464
TRP_449 -11.2792 0.93939 6.2219 -1.14364 0.14396 0.41099 3.30169 -3.53067 -0 -0 -3.3534 -0.47176 0 0 0 -0.75325 0 0.00277 0.14801 0.22152 0 1.5275 0.00627 0 1.6906 0.05684 0.85228 -5.00819
SER_450 -4.28519 0.17431 5.47174 -0.02698 0 0.06225 2.69625 -2.4909 -0.00887 -0.06096 -2.67002 -0.59672 0 0 0 0 0 0.02208 0.03438 0.0043 0.69496 0 0.34018 0.60369 -0.77834 -0.02884 0.65521 -0.18744
LEU_451 -8.71866 1.11224 5.53454 -0.48301 0.20507 0.11191 3.09143 -3.22642 -0.01191 -0.04525 -2.77646 0.2373 0 0 0 0 0 0.05143 -0.01141 0.07595 0.42471 0 -0.26069 0 0.18072 -0.01258 0.36137 -4.15971
ARG_452 -12.3257 1.08538 10.0337 -0.65673 0.05566 0.35124 5.43675 -5.01603 -0.00199 -0.00681 -4.66406 0.23717 0 0 -0.90686 0 0 0.03291 0.17371 0.09188 2.97332 0 -0.1169 0 -1.2888 -0.34168 0.89506 -3.95877
LEU_453 -7.20651 0.59787 5.16107 -0.69812 0.22927 0.25487 3.24634 -3.07499 -0 -0 -1.8056 0.14953 0 0 0 0 0 0.02918 -0.01698 0.04147 0.80076 0 -0.20566 0 0.18072 -0.22046 0.75036 -1.78688
LYS_454 -4.91166 0.17704 4.11832 -0.42873 0.06415 0.24082 1.64576 -1.99358 -0.00435 -0.0511 -1.31724 -0.09831 0 0 0 0 0 0.04482 -0.00709 0.00762 2.04006 0 0.01353 0 -1.5107 -0.16158 0.33441 -1.79782
TYR_455 -8.31902 0.70998 3.17942 -0.65662 0.04503 0.35232 1.764 -2.11934 -0.00971 -0.11405 -1.32034 -0.13456 0 0 0 0 0 0.02461 -0.01595 0.00353 0 2.12689 -0.1739 0.03455 1.2797 0.0123 0.48466 -2.84653
GLN_456 -11.0489 1.45262 6.92615 -0.30331 0.11513 0.29077 3.03877 -3.65496 -0.0139 -0.05206 -2.05492 -0.68311 0 0 -0.79644 0 0 0.0256 -0.0293 0.46172 0 2.95743 -0.19436 0 -0.18838 0.17907 0.49263 -3.07979
GLY_457 -5.51239 0.83959 4.32751 -5e-05 0 0 2.64794 -2.54094 -0.00275 -0.03195 -2.4436 -0.40194 0 0 0 0 0 0.02201 -0.16519 0 0 0 -1.32638 0 0.83697 -0.20934 0.42156 -3.53897
LEU_458 -9.44886 1.04548 2.88292 -0.50113 0.33992 0.09701 1.75376 -2.61585 -0 -0 -0.51307 0.13582 0 0 0 0 0 0.03114 0.02098 0.05977 0.55404 0 -0.29475 0 0.18072 -0.33388 0.5096 -6.09639
CYS_459 -7.56812 0.67259 3.48677 -0.08067 0.00227 0.0662 2.00499 -1.82301 -0 -0 -2.82309 -0.32721 0 0 0 0 0 0.00318 0.00686 0.06676 1.24103 0 0.05255 0 3.6196 1.11641 1.15114 0.86824
PRO_460 -5.56193 0.81519 1.83844 -0.21936 0.02233 0.1639 0.70995 -0.89811 -0 -0 0.18342 -0.15356 0 0 0 0 0 0.01012 0.06895 0.02044 0.4917 0 -0.77081 0 -2.4119 1.12919 1.83864 -2.72339
PRO_461 -6.29923 1.60152 2.0622 -0.10515 0.00522 0.06496 0.42821 -0.88114 -0 -0 0.52314 0.73283 0 0 0 0 0 0.01606 0.00946 0.00209 0.22338 0 0.36549 0 -2.4119 0.07961 1.41487 -2.16838
VAL_462 -5.38873 0.81352 3.12801 -0.26939 0.13064 0.05781 1.56757 -1.75884 -0 -0 -0.95124 -0.45924 0 0 -0.36488 0 0 0.06372 -0.09087 0.02954 0.23771 0 -0.6184 0 1.9342 0.34267 1.3905 -0.2057
PRO_463 -2.21127 0.38525 1.5157 -0.12073 0.00249 0.08901 0.45851 -0.73496 -0 -0 -0.63815 0.2408 0 0 0 0 0 0.02733 -0.06542 0.02482 0.09514 0 -1.01369 0 -2.4119 -0.1288 1.11418 -3.37166
ARG_464 -6.76672 0.30217 7.46849 -1.08183 0.16845 0.67268 2.76001 -2.8495 -0.03995 -0.30446 -4.0009 -0.00351 0 0 -0.36488 -0.65539 0 0.02377 0.01828 0.15773 4.11828 0 -0.10266 0 -1.2888 -0.32101 0.39867 -1.6911
THR_465 -3.31807 0.25925 4.28352 -0.1847 0.09849 0.06578 2.1373 -1.98165 -0.00565 -0.05016 -3.57972 -0.98244 0 0 -1.0346 0 0 0.05201 -0.03197 0.00571 0.77822 0 -0.73138 2.31094 -1.0874 0.06933 0.43652 -2.49066
GLN_466 -2.24215 0.20546 1.95957 -0.31948 0.04302 0.1745 0.66822 -0.98934 -0 -0 -0.39651 -0.10924 0 0 0 0 0 0.40994 -0.02213 0.01375 0 2.7294 0.11212 0 -0.18838 -0.12861 0.3254 2.24553
GLY_467 -2.32315 0.29947 2.39192 -9e-05 0 0 1.12737 -1.22473 -0.00966 -0.10081 -1.0213 -0.38156 0 0 0 0 0 0.13786 -0.15954 0 0 0 -1.52928 0 0.83697 -0.34177 0.22934 -2.06896
ASP_468 -5.93914 0.3477 8.87147 -0.12006 0.02408 0.36026 3.988 -3.54675 -0.01633 -0.10476 -6.40612 -0.52447 0 0 -1.0346 -1.13463 0 0.06312 -0.00401 0.0171 0 3.80688 -0.68289 0 -2.3716 -0.19977 0.26983 -4.33669
PHE_469 -11.1877 1.79372 2.38507 -0.92517 0.24712 0.47417 2.13635 -2.44649 -0 -0 -1.47591 -0.22534 0 0 0 0 0 0.04148 -0.00693 0.09648 0 2.88049 0.08229 0 1.0402 0.17631 0.73509 -4.17874
ASP_470 -6.32003 0.94326 7.46129 -0.11665 0.0182 0.36583 3.37694 -3.14074 -0.01724 -0.10942 -5.02682 -0.43953 0 0 0 -0.75325 0 0.03964 0.2152 0.0349 0 1.70293 0.02516 0 -2.3716 5.99556 1.82897 3.71261
PRO_471 -8.84045 2.16813 2.94377 -0.06745 0 0.04222 1.47994 -1.57486 -0.00038 -0.01084 -0.85176 0.63746 0 0 0 0 0 0.04369 -0.12631 0.08488 0.29975 0 -0.23798 0 -2.4119 5.65715 1.84146 1.07653
GLY_472 -4.92229 0.48433 3.60129 -5e-05 0 0 1.98976 -2.10866 -0 -0 -0.97714 -0.42237 0 0 0 0 0 0.06393 -0.0861 0 0 0 0.29865 0 0.83697 0.00172 0.67251 -0.56744
ALA_473 -5.62539 0.83473 3.17772 -0.02665 0.00208 0 2.49505 -2.42525 -0.0102 -0.03423 -3.10327 -0.42944 0 0 -1.27433 0 0 0.01897 0.05574 0 0 0 0.00964 0 1.8394 -0.23807 0.24641 -4.4871
LYS_474 -8.56488 0.68025 8.42679 -0.59201 0.1369 0.2626 4.38979 -3.53067 -0 -0 -3.28204 0.21415 0 0 0 -0.94619 0 0.07751 0.14399 0.21326 2.12564 0 0.32497 0 -1.5107 -0.24905 0.65111 -1.02858
PHE_475 -8.81324 1.03117 4.40943 -0.92439 0.05472 0.32345 2.35372 -2.66838 -0.0102 -0.03423 -1.52434 -0.00344 0 0 0 0 0 0.02542 -0.0494 0.02513 0 1.74887 -0.36422 0 1.0402 0.41102 0.8746 -2.09411
HIS_476 -9.78241 1.59007 6.70322 -0.3962 0.00172 0.4765 3.38982 -3.59929 -0.02721 -0.14239 -2.30752 -0.97341 0 0 0 -0.93291 0 0.03019 -0.03067 0.01847 0 3.80176 0.02637 0 -0.45461 0.19366 1.2699 -1.14495
ILE_477 -9.0502 1.90747 4.36337 -0.61092 0.30486 0.12079 2.79653 -2.86388 -0 -0 -2.23934 0.4455 0 0 0 0 0 0.01904 0.0746 0.04268 0.59667 0 -0.43256 0 0.73287 5.62388 2.9005 4.73187
PRO_478 -7.51279 1.55684 3.6558 -0.0884 1e-05 0.05449 1.61434 -1.66256 -0 -0 -0.36045 0.72447 0 0 0 0 0 0.01886 -0.07116 0.00708 0.4466 0 -0.07941 0 -2.4119 5.58615 2.51721 3.9952
SER_479 -5.17809 0.51747 4.22701 -0.02936 0.01235 0.02836 1.83234 -2.14839 -0 -0 -1.26847 -0.1489 0 0 0 0 0 0.02249 -0.07246 0.01714 0.64161 0 -0.17664 0.69191 -0.77834 -0.46971 0.63381 -1.64587
SER_480 -4.18329 0.47468 3.38478 -0.04623 0.01639 0.09386 1.73856 -1.78799 -0.00618 -0.11389 -1.82405 -0.09587 0 0 0 0 0 0.00756 -0.05409 0.00305 1.52473 0 0.09427 0.63565 -0.77834 -0.0571 0.25905 -0.71445
VAL_481 -6.10287 0.88541 3.19192 -0.281 0.21082 0.05932 1.78548 -2.18786 -0 -0 -1.01195 -0.26246 0 0 0 0 0 0.02794 -0.00978 0.10003 0.26048 0 -0.76765 0 1.9342 0.1527 0.94909 -1.06619
PRO_482 -5.31127 0.58449 2.12503 -0.12005 0.00158 0.08895 0.93925 -1.13769 -0 -0 -1.29793 0.2444 0 0 0 0 0 0.03359 -0.07659 0.04201 0.14018 0 -1.09908 0 -2.4119 -0.42789 0.9753 -6.70761
TYR_483 -10.6592 2.64907 6.0375 -0.66726 0.17338 0.3484 4.0041 -3.52139 -0.00045 -0.01103 -3.65449 -0.15642 0 0 -0.90877 0 0 0.0199 0.0722 0.04964 0 2.6784 -0.21139 0.00382 1.2797 -0.27081 0.85765 -1.88747
ILE_484 -8.45249 1.32863 4.11355 -0.69076 0.56508 0.24701 3.61558 -2.81599 -0 -0 -3.59336 0.11708 0 0 -0.39054 0 0 0.02411 -0.06285 0.21846 0.95902 0 0.33018 0 0.73287 -0.04721 1.11904 -2.68257
ARG_485 -9.94111 0.88129 8.03309 -0.55988 0.08356 0.31154 2.90286 -3.71322 -0.04277 -0.24786 -1.95434 0.53272 0 0 0 -0.7411 0 0.02446 -0.11806 0.23909 2.29659 0 -0.13204 0 -1.2888 -0.33513 0.57432 -3.19478
TYR_486 -8.9609 1.06001 6.49667 -0.6575 0.04167 0.3365 3.84075 -3.38317 -0.00038 -0.00207 -3.09563 -0.19757 0 0 0 -1.67401 0 0.01601 0.1695 0.00372 0 2.19224 -0.01578 0.00031 1.2797 -0.24551 0.3347 -2.46074
PHE_487 -12.394 1.58423 3.65938 -0.79056 0.03519 0.24469 3.43384 -3.39561 -7e-05 -0.00019 -1.17988 -0.07121 0 0 0 0 0 0.03183 -0.01909 0 0 1.99732 -0.23439 0 1.0402 0.00668 0.56679 -5.48484
VAL_488 -8.41857 0.8047 3.44464 -0.30761 0.17205 0.06838 2.8819 -2.86845 -0 -0 -2.13792 -0.1238 0 0 0 0 0 0.02746 0.00066 0.00158 0.07651 0 -0.26402 0 1.9342 -0.00648 0.63552 -4.07927
SER_489 -7.01955 0.941 6.69618 -0.03035 0 0.0685 3.60009 -3.46704 -0.00122 -0.02825 -2.65644 -0.72309 0 0 0 0 0 0.02159 0.01128 0.03654 0.53131 0 0.38273 0.6001 -0.77834 0.2463 0.79935 -0.7693
PHE_490 -9.82567 2.26283 3.63546 -1.0222 0.31094 0.35167 2.95565 -2.88276 -0 -0 -1.13124 -0.61096 0 0 0 0 0 0.10584 -0.00869 0.18429 0 2.90921 0.09503 0 1.0402 0.19013 1.18471 -0.25555
ILE_491 -9.65899 1.20002 3.14152 -0.51418 0.38918 0.09927 2.50503 -2.98362 -0.01348 -0.06902 -1.73583 0.05294 0 0 0 0 0 0.02446 -0.00475 0.0037 0.55429 0 -0.50597 0 0.73287 -0.04942 0.95309 -5.87887
ILE_492 -9.43952 1.06719 3.61796 -0.7034 0.4771 0.24381 2.98764 -3.03012 -0 -0 -2.33207 0.30694 0 0 0 0 0 0.06429 -0.00919 0.09567 0.90324 0 0.12032 0 0.73287 -0.0388 0.69133 -4.24477
GLN_493 -10.2117 1.20267 8.04207 -0.98409 0.20109 1.1814 4.04885 -4.22923 -0 -0 -2.85594 -0.87528 0 0 0 0 0 0.04882 0.00738 0.14931 0 4.33075 -0.09718 0 -0.18838 -0.19907 0.67376 0.24522
PHE_494 -11.2634 0.99463 4.02783 -0.5917 0.0277 0.25842 2.76843 -3.13216 -0 -0 -1.83891 -0.02717 0 0 0 0 0 0.01703 0.13085 0.07746 0 2.32982 0.02824 0 1.0402 -0.10356 0.52317 -4.73315
GLN_495 -8.82957 0.59855 6.88769 -0.2651 0.01793 0.17732 4.09106 -3.86998 -0 -6e-05 -3.48996 -0.29778 0 0 -1.47399 0 0 0.00886 0.029 0.00348 0 4.19158 -0.14239 0 -0.18838 -0.16736 0.39792 -2.32118
PHE_496 -10.5967 1.16856 2.87351 -0.51307 0.31065 0.22294 2.89539 -3.02043 -0.00402 -0.02597 -1.94927 -0.13859 0 0 0 0 0 0.02633 0.0306 0.00622 0 3.20811 -0.09709 0 1.0402 -0.155 0.56309 -4.1546
HIS_497 -10.2307 0.78116 7.84425 -0.55108 0.00283 0.52675 3.40063 -4.17833 -0.01213 -0.10554 -2.80497 -0.43094 0 0 0 0 0 0.04743 -0.00057 0.01645 0 1.50754 -0.33111 0 -0.45461 0.2219 0.72953 -4.02149
GLU_498 -6.55051 0.52552 6.15409 -0.32811 0.03885 0.3461 2.37549 -3.12104 -0.01133 -0.09312 -2.70178 -0.5926 0 0 0 0 0 0.02136 0.0009 0.07999 0 3.80428 -0.1263 0 -2.7348 0.04741 0.45478 -2.41083
ALA_499 -5.59757 0.51326 3.90583 -0.02369 0 0 2.70952 -2.71462 -0.01511 -0.13897 -2.3164 -0.35751 0 0 0 0 0 0.01418 -0.0653 0 0 0 -0.32767 0 1.8394 -0.49871 0.27283 -2.80051
LEU_500 -9.49803 1.34326 3.28012 -0.51558 0.23102 0.11748 3.44209 -3.17087 -0 -0 -2.81334 0.21882 0 0 0 0 0 0.01884 0.19405 0.13559 0.35035 0 -0.277 0 0.18072 -0.39207 0.60618 -6.54838
CYS:disulfide_501 -7.6287 0.31999 5.3111 -0.04025 0 0.01656 2.86466 -3.104 -0.00402 -0.02597 -2.55138 -0.40583 0 0 0 0 -0.56068 0.024 0.14872 0.01063 0.2803 0 0.27057 0 3.6196 -0.0002 0.59934 -0.85555
GLN_502 -4.58171 0.37372 5.31008 -0.25983 0.04847 0.20796 2.04821 -2.58184 -0.0166 -0.15025 -1.97936 -0.50105 0 0 0 0 0 0.01871 0.03631 0.07981 0 2.74875 0.01397 0 -0.18838 0.0348 0.29398 0.95576
ALA_503 -4.05984 0.22496 2.81407 -0.02246 0 0 1.82506 -1.976 -0 -0 -0.35287 -0.35897 0 0 0 0 0 0.0191 -0.07338 0 0 0 -0.37356 0 1.8394 -0.36355 0.39603 -0.462
ALA_504 -4.17321 0.27056 2.56308 -0.02745 0.00331 0 1.49945 -1.95754 -0 -0 -1.16875 -0.42853 0 0 0 0 0 0.01297 -0.04997 0 0 0 -0.02333 0 1.8394 -0.61202 0.32258 -1.92945
GLY_505 -1.84567 0.13493 2.51627 -5e-05 0 0 1.19395 -1.27721 -0.00028 -0.00846 -1.39412 -0.3818 0 0 0 0 0 0.05368 -0.17393 0 0 0 -1.35768 0 0.83697 -0.68856 0.39599 -1.99598
HIS_506 -5.50376 0.34152 4.25296 -0.36593 0.01382 0.36757 2.1117 -2.33522 -0.02488 -0.13577 -2.47989 -0.39552 0 0 -0.32951 0 0 0.0918 0.07689 0.2253 0 2.05177 -0.06768 0 -0.45461 -0.59328 0.48647 -2.66626
THR_507 -1.39893 0.05015 1.41649 -0.10237 0.06299 0.06255 0.44756 -0.72242 -0.04049 -0.25459 0.20731 -1.04824 0 0 0 0 0 1.17063 2.18184 0.00384 0.21863 0 -0.272 2.2698 -1.0874 -0.28349 15.2929 18.1748
GLY_508 -0.98622 0.15061 1.30088 -0.00522 0 0 0.22737 -0.59476 -0 -0 0.75196 -0.58192 0 0 0 0 0 0.80681 -0.09105 0 0 0 -1.53768 0 0.83697 0.22734 16.3234 16.8285
PRO_509 -3.66366 0.52016 3.2864 -0.12061 0.00168 0.08627 0.90987 -1.29638 -0.01533 -0.11035 -0.27217 0.25461 0 0 0 0 0 0.06784 -0.10895 0.01173 0.13123 0 -0.91181 0 -2.4119 -0.03922 1.41749 -2.26311
LEU_510 -6.82703 0.87895 2.70456 -0.70068 0.28683 0.28649 1.62791 -2.02162 -0.02121 -0.16356 -0.90621 0.08945 0 0 0 0 0 0.04941 -0.06766 0.00723 1.04963 0 -0.24536 0 0.18072 -0.49574 0.35996 -3.92793
HIS_511 -7.79542 1.05794 5.1325 -0.68624 0.00898 0.76816 1.47186 -2.68159 -0.00768 -0.05151 -0.69894 -1.88465 0 0 0 -0.53242 0 0.02021 1e-05 0.10321 0 1.69424 -0.07671 0 -0.45461 -0.24952 0.52499 -4.33717
LYS_512 -5.11947 0.4068 6.921 -0.33146 0.03406 0.18382 2.97874 -2.61905 -0 -0 -4.93697 -0.05107 0 0 0 -0.40018 0 0.0354 -0.04997 0.10928 2.18693 0 -0.04981 0 -1.5107 -0.30887 0.75317 -1.76836
CYS:disulfide_513 -5.48587 0.38955 3.41947 -0.06881 0.00034 0.05123 1.38583 -1.91782 -0.02535 -0.20575 -0.57918 -0.34361 0 0 0 0 -0.56068 0.00408 -0.00661 0.06813 0.62301 0 0.08491 0 3.6196 -0.50002 0.65585 0.60831
ASP_514 -5.363 0.31262 6.77769 -0.222 0.1104 0.71182 3.41912 -2.92708 -0.00863 -0.05893 -3.8476 -1.53245 0 0 -0.90482 -0.83571 0 0.00051 -0.04981 0.01978 0 2.01075 -0.59168 0 -2.3716 -0.20282 0.38162 -5.17181
ILE_515 -7.87287 0.57946 1.87085 -0.56853 0.25367 0.19108 2.42995 -2.10879 -0.00594 -0.04277 -1.60567 0.00791 0 0 -0.82022 0 0 0.02416 -0.05662 0.01989 0.37661 0 0.7157 0 0.73287 0.25775 0.51565 -5.10585
TYR_516 -7.71709 0.9761 4.62919 -0.65918 0.02339 0.07525 2.47465 -2.61174 -0 -0 -3.10759 -0.31279 0 0 -0.57531 -0.61063 0 0.00944 0.01567 0.00124 0 2.01701 0.04966 0.03207 1.2797 -0.10353 0.62385 -3.49066
GLN_517 -5.24084 0.75265 4.86503 -0.56383 0.0964 0.57022 1.69345 -2.38996 -0.01293 -0.04054 -2.42965 -0.8492 0 0 -0.63433 0 0 0.01086 -0.01545 0.29138 0 2.85124 0.30907 0 -0.18838 -0.03222 0.76446 -0.19255
SER_518 -5.98248 0.57588 5.98902 -0.04895 0.00841 0.08688 3.91174 -3.11492 -0.02318 -0.15415 -3.09564 -0.29519 0 0 -0.87681 0 0 0.03226 0.02328 0.03328 0.34152 0 0.50934 1.77259 -0.77834 0.65313 0.83098 0.39865
LYS_519 -5.64487 0.14012 7.64281 -0.59899 0.14556 0.55828 3.11334 -3.36033 -0.02791 -0.16211 -4.45452 0.46648 0 0 -0.64503 0 0 0.0207 -0.01145 0.08748 2.70333 0 -0.05708 0 -1.5107 0.12013 0.54726 -0.92749
GLU_520 -4.51817 0.31264 5.41405 -0.46484 0.25926 1.46644 1.73808 -2.51606 -0.03027 -0.16311 -1.62206 -2.95402 0 0 0 0 0 0.02928 0.07739 0.02016 0 3.8798 -0.13341 0 -2.7348 -0.40159 0.30145 -2.03978
ALA_521 -6.16298 0.4098 2.88137 -0.02223 0 0 2.55172 -2.51533 -0.02984 -0.15331 -1.60736 -0.37859 0 0 -0.87681 0 0 0.04085 -0.01293 0 0 0 -0.31854 0 1.8394 -0.38514 0.19059 -4.54931
GLY_522 -5.14856 0.67303 4.7655 -5e-05 0 0 2.76453 -2.70898 -0.00607 -0.06597 -3.07285 -0.40414 0 0 0 0 0 0.00657 -0.08571 0 0 0 0.2079 0 0.83697 0.28053 0.15679 -1.80051
GLN_523 -4.17427 0.13004 5.13855 -0.67095 0.08921 0.69481 2.55823 -2.5283 -0.01694 -0.16424 -3.43885 -0.33625 0 0 0 0 0 0.01148 0.02143 0.02775 0 2.8834 -0.24674 0 -0.18838 0.37206 0.2183 0.38037
ARG_524 -6.64922 0.4953 6.17586 -0.9168 0.15787 0.55008 3.09987 -2.95843 -0 -0 -2.84304 0.22875 0 0 -0.37034 0 0 0.0136 0.1273 0.24003 2.80387 0 -0.00269 0 -1.2888 -0.26014 0.58114 -0.81579
LEU_525 -7.82022 0.70459 3.0531 -0.47169 0.15479 0.11296 2.64015 -2.64552 -0 -0 -2.55632 0.19576 0 0 0 0 0 0.00703 -0.03468 0.13858 0.48992 0 -0.24632 0 0.18072 -0.15969 0.74568 -5.51117
ALA_526 -6.23855 0.532 4.7455 -0.02184 0 0 2.72887 -3.03161 -0 -0 -2.56403 -0.34616 0 0 0 0 0 0.0174 -0.04917 0 0 0 -0.2419 0 1.8394 -0.3109 0.54899 -2.39199
THR_527 -4.62178 0.4025 4.55931 -0.19856 0.08502 0.07228 2.11112 -2.31572 -0 -0 -2.27844 -0.09501 0 0 0 0 0 0.04344 0.0926 0.1711 0.06666 0 0.00706 2.24012 -1.0874 -0.16398 0.52963 -0.38006
ALA_528 -5.87483 0.71244 2.92587 -0.02256 0 0 2.06665 -2.41175 -0.01511 -0.08873 -1.27284 -0.34702 0 0 0 0 0 0.04371 -0.04668 0 0 0 -0.10774 0 1.8394 -0.08376 0.48807 -2.19488
MET_529 -10.8879 1.69574 4.66223 -0.29486 0.02126 0.083 2.74545 -2.80502 -0 -0 -2.15346 -0.0791 0 0 0 0 0 0.02568 -0.00117 0.09528 1.75227 0 -0.01198 0 0.60916 -0.18514 0.49012 -4.23842
LYS_530 -5.21471 0.29829 4.98855 -0.32597 0.03466 0.1678 1.79237 -2.25716 -0.01904 -0.15331 -1.91687 -0.03125 0 0 0 0 0 0.02806 -0.10835 0.02626 1.83875 0 -0.02731 0 -1.5107 -0.27533 0.46 -2.20527
LEU_531 -6.0286 0.47686 4.23191 -0.49282 0.16394 0.13072 2.76886 -2.45273 -0.00979 -0.10812 -3.44009 0.17539 0 0 0 0 0 0.01086 -0.03 0.00358 0.32569 0 -0.2886 0 0.18072 -0.37142 0.47039 -4.28325
GLY_532 -4.03387 0.47442 3.43445 -0.0002 0 0 1.88926 -2.04202 -0.01617 -0.05845 -1.21256 -0.26664 0 0 0 0 0 0.04324 -0.1798 0 0 0 -1.33145 0 0.83697 -0.17147 0.51817 -2.11612
PHE_533 -7.09504 0.38706 5.57796 -0.92914 0.22521 0.55521 3.07428 -3.029 -0.02883 -0.12419 -2.76579 0.07363 0 0 -1.06758 0 0 0.08346 -0.06414 0.01849 0 4.3173 -0.22292 0 1.0402 -0.21728 0.36375 0.17263
SER_534 -4.98201 0.41459 4.68314 -0.03857 0.00051 0.05113 2.076 -2.20277 -0 -0 -2.98169 -0.44303 0 0 -0.4442 0 0 0.04519 -0.01136 0.00223 0.19648 0 -0.28697 1.74518 -0.77834 -0.53296 0.31644 -3.17099
ARG_535 -5.36985 0.6357 5.87661 -0.92883 0.25814 0.68391 1.50884 -2.3788 -0.02006 -0.19737 -1.30697 -0.08118 0 0 -0.4442 0 0 0.03483 -0.00367 0.0125 1.83795 0 -0.23678 0 -1.2888 -0.40341 0.9699 -0.84151
PRO_536 -4.2946 0.64296 3.47849 -0.12175 0.00334 0.08921 1.61823 -1.3705 -0 -0 -1.86073 0.22602 0 0 0 0 0 0.02737 -0.09564 0.01239 0.12342 0 -1.05065 0 -2.4119 -0.42278 1.04403 -4.3631
TRP_537 -11.8364 2.19778 4.83739 -0.96236 0.14083 0.58214 2.3833 -3.15866 -0.01632 -0.07672 -1.27879 -0.53773 0 0 0 0 0 0.02862 0.04692 0.10363 0 3.47254 -0.34591 0 1.6906 5.61563 1.58759 4.4741
PRO_538 -5.6477 0.94806 3.44707 -0.06966 0 0.04278 1.68058 -1.55555 -0 -0 -1.17966 0.59425 0 0 0 0 0 0.00734 -0.15453 0.02152 0.20672 0 -0.69164 0 -2.4119 6.12556 1.68497 3.04821
GLU_539 -5.05105 0.43927 6.00557 -0.33926 0.06408 0.38946 2.82667 -2.58472 -0.0149 -0.1466 -2.96623 -0.5757 0 0 0 0 0 0.01179 0.04105 0.06468 0 3.36077 -0.10007 0 -2.7348 0.19519 0.51021 -0.60461
ALA_540 -5.30755 0.28817 2.97265 -0.02177 0 0 2.34636 -2.2806 -0 -0 -1.11658 -0.38378 0 0 0 0 0 0.02278 -0.02315 0 0 0 -0.36213 0 1.8394 -0.26492 0.28604 -2.00507
MET_541 -11.4867 1.3945 6.91939 -0.33673 0.1258 0.04078 3.34892 -3.77335 -0.0002 -0.00061 -2.70069 0.00419 0 0 0 0 0 0.02776 0.02069 0.26201 1.05726 0 0.10479 0 0.60916 -0.13374 0.3713 -4.14549
GLN_542 -6.53428 0.38431 6.52415 -0.38172 0.0497 0.21523 2.54344 -3.19413 -0 -0 -2.08606 -0.57321 0 0 0 0 0 0.02204 0.01401 0.0423 0 3.68596 -0.16091 0 -0.18838 0.01879 0.40428 0.78552
LEU_543 -5.76476 0.71917 3.72449 -0.68908 0.14714 0.24549 2.10953 -2.24668 -0 -0 -1.95152 0.10679 0 0 -0.37034 0 0 0.01055 0.01521 0.06739 0.92455 0 -0.20519 0 0.18072 -0.22067 0.60212 -2.59508
ILE_544 -8.20083 1.06776 2.00873 -0.50922 0.54347 0.10627 1.84526 -2.14888 -0 -0 -0.9013 -0.23506 0 0 0 0 0 0.01031 0.25599 0.01189 0.72738 0 -0.46789 0 0.73287 -0.04798 0.86076 -4.34046
THR_545 -5.17987 0.4047 3.2875 -0.12671 0.11415 0.07342 2.17516 -2.12742 -0 -0 -1.1905 -1.39156 0 0 -0.79113 0 0 0.01835 -0.01892 0.08631 0.1663 0 -0.57803 2.27808 -1.0874 -0.14413 0.9141 -3.11761
GLY_546 -2.76753 0.27022 2.83164 -7e-05 0 0 1.35288 -1.41822 -0.0002 -0.00061 -1.18827 -0.38704 0 0 0 0 0 0.00621 -0.16906 0 0 0 -1.51031 0 0.83697 -0.58418 0.62778 -2.09979
GLN_547 -4.45875 0.60747 4.84517 -0.51929 0.07517 0.48727 1.77036 -2.21256 -0 -0 -0.1811 -0.80623 0 0 -0.79113 0 0 0.04205 -0.00685 0.00084 0 2.74539 0.0014 0 -0.18838 -0.44967 0.71848 1.67965
PRO_548 -5.0833 0.57235 2.19078 -0.10151 0.00659 0.06385 0.60964 -1.02219 -0 -0 0.07227 0.64596 0 0 0 0 0 0.07058 -0.00844 0.00156 0.36019 0 -0.11924 0 -2.4119 -0.01312 0.88925 -3.27669
ASN_549 -3.24704 0.2775 2.6395 -0.17338 0.01736 0.24574 0.91647 -1.3455 -0 -0 -0.82014 -0.32912 0 0 -0.89862 0 0 0.09829 0.18345 0.00149 0 1.71449 0.15822 0 -0.93687 0.09453 0.43934 -0.96429
MET_550 -7.24473 0.87108 1.06893 -0.35659 0.26414 0.00774 1.16007 -1.44536 -0.01413 -0.09349 -1.32416 0.10637 0 0 -0.4644 0 0 0.08593 -0.01012 0.06131 1.26508 0 -0.04755 0 0.60916 -0.16612 0.52684 -5.13999
SER_551 -4.26002 0.30744 4.22732 -0.0288 0.0001 0.05041 2.39765 -2.17506 -0.02619 -0.2183 -1.0618 -1.01857 0 0 -1.52179 0 0 0.0105 -0.00924 0.00173 0.42934 0 -0.32401 0.602 -0.77834 -0.18216 0.51925 -3.05853
ALA_552 -5.12957 0.57543 2.88913 -0.02771 0.00651 0 2.53351 -2.14938 -0.00496 -0.03478 -2.90112 -0.43931 0 0 -0.69792 0 0 0.0308 -0.01019 0 0 0 0.0561 0 1.8394 -0.24203 0.35957 -3.34652
SER_553 -3.38849 0.28849 4.2128 -0.02716 0 0.04172 2.26045 -2.00169 -0 -0 -1.5191 -1.00259 0 0 -0.94641 0 0 0.03289 0.0017 0.00048 0.35502 0 0.1236 0.62391 -0.77834 -0.54398 0.36371 -1.90301
ALA_554 -5.10351 0.36282 3.37873 -0.02265 0 0 1.57038 -2.29481 -0 -0 -1.08993 -0.3801 0 0 0 0 0 0.02369 -0.03928 0 0 0 -0.13992 0 1.8394 -0.40841 0.21843 -2.08516
MET_555 -10.3868 1.07893 3.31955 -0.37948 0.07452 0.17072 2.28349 -2.54381 -0.00036 -0.00453 -1.55304 -0.40485 0 0 0 0 0 0.02023 -0.00658 0.0714 3.16 0 0.11266 0 0.60916 -0.05095 0.20839 -4.22138
LEU_556 -6.4556 0.3089 4.0635 -0.46603 0.21537 0.1094 1.97734 -2.57886 -0 -0 -1.10586 0.1804 0 0 0 0 0 0.02375 0.25448 0.12284 0.29719 0 -0.29617 0 0.18072 -0.05654 0.38999 -2.83516
SER_557 -3.99966 0.29628 4.74971 -0.02508 0 0.0585 1.98131 -2.26882 -0.01628 -0.12784 -1.75718 -0.63527 0 0 0 0 0 0.00509 -0.0156 0.00158 0.67641 0 0.3369 0.60786 -0.77834 0.00343 0.40007 -0.50695
TYR_558 -11.1696 1.53617 2.95662 -0.88709 0.13659 0.33595 2.58643 -2.74718 -0.00768 -0.05151 -0.74549 -0.29495 0 0 0 0 0 0.02236 -0.02139 0.18471 0 2.10719 -0.41318 0.01941 1.2797 0.23296 0.3714 -4.56864
PHE_559 -11.8202 1.22191 2.07176 -0.62765 0.07022 0.33047 2.96884 -2.66646 -0.00711 -0.06547 -3.09977 -0.01893 0 0 0 0 0 0.01744 -0.04901 0.03843 0 1.97423 -0.17252 0 1.0402 -0.20599 0.48203 -8.51761
LYS_560 -5.13528 1.0711 7.97106 -0.83086 0.1591 0.88294 4.53752 -3.27381 -0 -0 -6.38986 0.079 0 0 0 -0.75377 0 0.02894 -0.02829 0.40633 2.38473 0 -0.00766 0 -1.5107 5.42943 1.76398 6.7839
PRO_561 -4.67519 0.82275 3.02719 -0.08627 4e-05 0.05339 1.11803 -1.42998 -0 -0 -1.33273 0.6743 0 0 0 0 0 0.04273 0.0204 0.01901 0.50879 0 -0.23552 0 -2.4119 5.43124 1.89135 3.43762
LEU_562 -9.61173 1.29956 3.74341 -0.7388 0.41896 0.30449 2.90077 -2.91668 -0 -0 -1.81539 0.10944 0 0 0 0 0 0.01057 -0.02925 0.0634 0.80158 0 -0.20549 0 0.18072 -0.26538 0.82549 -4.92432
LEU_563 -7.37274 0.50945 5.03601 -0.6906 0.24336 0.27202 2.84192 -2.88723 -0 -0 -2.46255 0.0765 0 0 0 0 0 0.02756 0.0753 0.04034 1.00473 0 -0.26751 0 0.18072 -0.14726 0.6914 -2.82858
ASP_564 -5.08495 0.45762 7.90402 -0.10268 0.00694 0.30765 3.78779 -3.34269 -0.00841 -0.08627 -7.17234 -0.36395 0 0 0 -0.75377 0 0.00373 0.20597 0.00195 0 1.71502 0.24794 0 -2.3716 -0.17734 0.47863 -4.34674
TRP_565 -9.74164 0.80117 5.78029 -1.28603 0.04931 0.60963 2.91523 -3.34297 -0 -0 -2.30476 -0.2923 0 0 0 0 0 0.00971 0.01846 0.40984 0 1.8937 -0.36972 0 1.6906 0.11441 0.35446 -2.69061
LEU_566 -9.38444 0.53872 4.90747 -0.46349 0.13298 0.10578 2.74418 -3.2386 -0 -0 -2.28931 0.21131 0 0 0 0 0 0.01507 0.02065 0.0656 0.3876 0 -0.26357 0 0.18072 0.01211 0.30621 -6.01102
ARG_567 -6.39336 0.32799 6.81948 -0.64367 0.08867 0.37346 2.51092 -3.03788 -0.01439 -0.14437 -2.77836 0.43386 0 0 0 0 0 0.01035 -0.01441 0.02763 2.41087 0 -0.06455 0 -1.2888 -0.32355 0.31638 -1.38374
THR_568 -5.18577 0.34545 5.88487 -0.20325 0.13072 0.07328 2.83024 -2.79662 -0.01811 -0.16188 -3.32548 -0.05877 0 0 0 0 0 0.00468 0.00532 0.0054 0.06128 0 -0.01479 2.27342 -1.0874 -0.11357 0.25225 -1.09873
GLU_569 -7.44606 0.57746 7.47513 -0.38281 0.02559 0.70266 3.14113 -3.50325 -0 -0 -3.56377 -0.53204 0 0 0 -0.41681 0 0.01634 -0.02666 0.29356 0 3.68313 -0.22232 0 -2.7348 -0.17877 0.3884 -2.70388
ASN_570 -7.93059 0.29026 7.76106 -0.18462 0.04237 0.26959 3.93986 -3.90935 -0.0343 -0.15462 -3.1908 -0.3459 0 0 0 -0.99806 0 0.01532 0.05815 0.00016 0 1.49357 0.43429 0 -0.93687 -0.19501 0.45422 -3.12127
GLU_571 -3.84641 0.24974 5.13241 -0.20978 0.02917 0.29552 1.89617 -2.34736 -0.0312 -0.28545 -1.64829 -0.59773 0 0 0 0 0 0.01048 -0.03771 0.01434 0 3.08979 -0.16898 0 -2.7348 -0.11431 0.33518 -0.96923
LEU_572 -4.08564 0.30386 3.59146 -0.48332 0.1819 0.11616 1.64076 -1.8773 -0 -0 -1.06829 0.23207 0 0 0 0 0 0.00794 -0.06216 0.03544 0.27755 0 -0.29791 0 0.18072 -0.35608 0.3476 -1.31523
HIS_573 -5.8413 0.5449 6.06603 -0.42366 0.02287 0.51749 2.04973 -2.76507 -0.01297 -0.09618 -2.41522 -0.196 0 0 0 -0.41681 0 0.02841 -0.07263 0.00047 0 1.76798 -0.14634 0 -0.45461 -0.47019 0.45776 -1.85535
GLY_574 -1.81934 0.06462 2.66793 -4e-05 0 0 1.15941 -1.24686 -0 -0 -1.16867 -0.39458 0 0 0 0 0 0.01277 -0.16064 0 0 0 -1.10899 0 0.83697 -0.678 0.41918 -1.41624
GLU_575 -5.60733 0.20357 6.64167 -0.37028 0.06564 0.59014 2.37917 -2.62069 -0.01335 -0.09895 -2.73913 -0.53945 0 0 0 -1.02988 0 0.01654 -0.00545 0.28232 0 3.39558 -0.04494 0 -2.7348 -0.59214 0.24948 -2.5723
LYS_576 -2.88284 0.11023 4.02415 -0.30771 0.04485 0.15736 1.42724 -1.6169 -0.00556 -0.02403 -2.7466 -0.14203 0 0 -0.4491 -0.47249 0 0.02592 -0.01445 0.14122 2.19047 0 0.12012 0 -1.5107 -0.24466 0.25176 -1.92372
LEU_577 -4.39687 0.35454 0.73485 -0.4722 0.24083 0.08499 0.10787 -1.10001 -0 -0 0.02223 0.24897 0 0 0 0 0 0.01959 0.03393 0.10915 0.43804 0 -0.34422 0 0.18072 -0.23238 0.34692 -3.62305
GLY_578 -3.01401 0.39869 2.041 -0.00048 0 0 0.67136 -1.26325 -0.01471 -0.06835 -0.64273 -0.2159 0 0 -0.43996 0 0 0.04165 0.059 0 0 0 -1.52627 0 0.83697 -0.09753 0.32323 -2.91129
TRP_579 -11.6354 1.81445 4.82296 -1.20924 0.18329 1.02327 2.61203 -3.65597 -0.00986 -0.04583 -1.4275 -0.1742 0 0 0 -0.34525 0 0.17035 0.40536 0.57651 0 2.72169 0.19345 0 1.6906 0.81328 1.804 0.32798
PRO_580 -4.10168 0.73625 2.31853 -0.06495 0 0.04103 0.98661 -1.05116 -0 -0 -1.03513 0.6036 0 0 0 0 0 0.05809 -0.18283 0.07899 0.17825 0 -1.01878 0 -2.4119 1.27597 2.2124 -1.37672
GLN_581 -6.25467 0.50583 6.22595 -0.28183 0.03902 0.23997 3.26641 -2.81276 -0.0224 -0.16191 -3.33847 -0.70621 0 0 0 -1.29908 0 0.02408 0.06453 0.0813 0 2.96459 -0.08193 0 -0.18838 0.97772 1.25583 0.49759
TYR_582 -6.53471 0.69309 2.93276 -0.60742 0.02016 0.27878 2.03204 -2.12085 -0.00986 -0.04583 -0.37645 -0.25564 0 0 0 0 0 0.0178 -0.06813 0.0647 0 2.4929 0.15964 0.01852 1.2797 0.27168 0.87788 1.12076
ASN_583 -1.59618 0.11712 1.70871 -0.19626 0.04032 0.3148 0.16925 -0.87931 -0.00558 -0.09716 -0.23944 -0.44549 0 0 0 0 0 0.00614 -0.03836 0.01543 0 1.96052 -0.46877 0 -0.93687 -0.56417 0.2357 -0.89961
TRP_584 -10.6195 1.26487 4.31628 -1.3706 0.24909 0.39449 2.37465 -2.77599 -0.0224 -0.16191 -1.08036 -0.86734 0 0 0 0 0 0.00397 0.1765 0.11353 0 2.54201 -0.27259 0 1.6906 -0.65162 0.23232 -4.46404
THR_585 -3.75154 0.45318 2.23479 -0.12634 0.06495 0.098 0.34009 -1.38066 -0.00558 -0.09716 -0.04426 -0.63504 0 0 0 0 0 0.00703 -0.00159 0.00216 0.21788 0 -0.27735 2.29598 -1.0874 -0.47762 1.00663 -1.16386
PRO_586 -5.62585 0.93394 2.33459 -0.18434 0.00318 0.1263 0.67344 -0.90257 -0 -0 -0.19564 0.18615 0 0 0 0 0 0.05137 -0.0025 0.00675 0.41274 0 -0.96246 0 -2.4119 -0.36331 1.15048 -4.76963
ASN_587 -2.63269 0.03447 3.19974 -0.19218 0.01057 0.26279 1.62861 -1.4555 -0.01832 -0.10985 -2.22629 -0.34369 0 0 -1.37328 0 0 0.09613 0.01002 0.02522 0 2.28744 0.15519 0 -0.93687 -0.16804 0.50869 -1.23783
SER_588 -1.19251 0.03618 1.37019 -0.02607 0 0.02195 0.20801 -0.65212 -0.01208 -0.08515 -0.32598 -0.21523 0 0 0 0 0 0.02327 -0.0362 0.00195 0.45218 0 -0.07819 0.60066 -0.77834 -0.32673 0.25954 -0.75466
ALA_589 -2.21484 0.2228 0.50248 -0.02461 0 0 0.15889 -0.68706 -0 -0 0.03993 -0.20452 0 0 0 0 0 0.17938 0.85919 0 0 0 -0.08002 0 1.8394 -0.53604 0.476 0.53098
ARG_590 -2.1655 0.1193 2.76292 -0.91688 0.10782 0.65083 1.28571 -1.23698 -0 -0 -1.56744 0.58499 0 0 -1.17203 0 0 3.66415 0.05419 1.43383 2.25945 0 -0.033 0 -1.2888 -0.27932 2.34633 6.60956
SER_591 -2.53428 0.20154 3.05631 -0.02739 0 0.06347 1.07649 -1.28933 -0 -0 -2.62583 -0.29444 0 0 -1.17203 0 0 0.27876 0.01807 0.00611 0.28265 0 -0.32497 0.61427 -0.77834 -0.31909 2.17637 -1.59166
GLU_592 -3.69622 0.17953 5.49828 -0.17968 0.01249 0.23276 3.2539 -2.05743 -0 -0 -4.1186 -0.4066 0 0 -1.89303 0 0 0.08747 -0.00426 0.02855 0 3.58988 0.04483 0 -2.7348 -0.27399 0.39238 -2.04454
GLY_593 -1.1882 0.28148 1.5708 -0.00033 0 0 0.52466 -0.64576 -0 -0 0.14475 -0.16041 0 0 0 0 0 0.0182 -0.12663 0 0 0 -0.87576 0 0.83697 -0.16851 0.55558 0.76685
PRO_594 -1.36859 0.21724 0.86152 -0.12849 0.00094 0.09159 0.1664 -0.39523 -0 -0 0.21663 0.24413 0 0 0 0 0 0.02145 -0.04489 0.01265 0.18531 0 -1.12009 0 -2.4119 -0.56941 0.52681 -3.49393
LEU_595 -5.21529 0.91171 2.11581 -0.47123 0.2785 0.08261 0.63396 -1.29985 -0 -0 0.38895 0.31576 0 0 0 0 0 0.01417 0.04297 0.3562 0.35572 0 -0.22296 0 0.18072 -0.68021 0.84656 -1.36591
PRO_596 -2.19688 0.35669 2.20919 -0.12028 0.00186 0.08845 0.8554 -0.88845 -0 -0 -0.99709 0.25496 0 0 -0.50871 0 0 0.02199 -0.05024 0.01695 0.18818 0 -1.08171 0 -2.4119 -0.70218 0.95105 -4.01271
ASP_597 -0.86144 0.04955 1.20213 -0.10956 0.00513 0.30716 0.14611 -0.50819 -0 -0 -0.44296 -0.44539 0 0 0 0 0 0.01146 -0.07167 0.00077 0 1.973 0.00743 0 -2.3716 -0.69464 0.31346 -1.48926
SER:CtermProteinFull_598 -0.71499 0.02432 0.99498 -0.03784 0 0.09755 0.22258 -0.39949 -0 -0 -0.26585 0.92363 0 0 0 0 0 0.03167 0 0.00104 0.09279 0 0 0.60021 -0.77834 -0.28162 0.18624 0.69686
VRT_599 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 35.6278 0 0 0 0 0 0 0 0 0 35.6278
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 370686 DOMAINID 369293 MODEL 2 2022-07-16_00000075_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 736.647 tmscore: 0.97417 4c2oA_204 prob: 100 ident: 99.83
SSBOND     CYS A  115    CYS A  121                                       2.04  
SSBOND     CYS A  315    CYS A  333                                       2.08  
SSBOND     CYS A  501    CYS A  513                                       2.02  
ATOM      1  N   VAL A   1     -13.460 -27.122 -25.363  1.00  2.310          N  
ATOM      2  CA  VAL A   1     -12.892 -26.873 -26.687  1.00  2.430          C  
ATOM      3  C   VAL A   1     -12.043 -28.069 -27.126  1.00  1.590          C  
ATOM      4  O   VAL A   1     -11.385 -28.680 -26.283  1.00  1.890          O  
ATOM      5  CB  VAL A   1     -12.061 -25.561 -26.673  1.00  3.350          C  
ATOM      6  CG1 VAL A   1     -12.941 -24.379 -26.378  1.00  3.350          C  
ATOM      7  CG2 VAL A   1     -10.981 -25.603 -25.663  1.00  3.350          C  
ATOM      8 1H   VAL A   1     -13.313 -26.331 -24.756  1.00  2.770          H  
ATOM      9 2H   VAL A   1     -14.451 -27.296 -25.454  1.00  2.770          H  
ATOM     10 3H   VAL A   1     -13.016 -27.939 -24.962  1.00  2.770          H  
ATOM     11  HA  VAL A   1     -13.710 -26.752 -27.398  1.00  2.920          H  
ATOM     12  HB  VAL A   1     -11.613 -25.432 -27.627  1.00  4.020          H  
ATOM     13 1HG1 VAL A   1     -12.324 -23.516 -26.413  1.00  4.020          H  
ATOM     14 2HG1 VAL A   1     -13.728 -24.287 -27.122  1.00  4.020          H  
ATOM     15 3HG1 VAL A   1     -13.391 -24.463 -25.396  1.00  4.020          H  
ATOM     16 1HG2 VAL A   1     -10.403 -24.691 -25.691  1.00  4.020          H  
ATOM     17 2HG2 VAL A   1     -11.389 -25.728 -24.666  1.00  4.020          H  
ATOM     18 3HG2 VAL A   1     -10.363 -26.411 -25.898  1.00  4.020          H  
ATOM     19  N   THR A   2     -12.050 -28.366 -28.442  1.00  1.070          N  
ATOM     20  CA  THR A   2     -11.369 -29.533 -29.010  1.00  0.770          C  
ATOM     21  C   THR A   2     -10.161 -29.283 -29.925  1.00  0.690          C  
ATOM     22  O   THR A   2      -9.414 -30.216 -30.212  1.00  1.130          O  
ATOM     23  CB  THR A   2     -12.388 -30.358 -29.807  1.00  1.200          C  
ATOM     24  OG1 THR A   2     -12.923 -29.540 -30.864  1.00  1.200          O  
ATOM     25  CG2 THR A   2     -13.521 -30.808 -28.893  1.00  1.200          C  
ATOM     26  H   THR A   2     -12.606 -27.807 -29.077  1.00  1.280          H  
ATOM     27  HA  THR A   2     -11.016 -30.141 -28.177  1.00  0.920          H  
ATOM     28  HB  THR A   2     -11.892 -31.227 -30.239  1.00  1.440          H  
ATOM     29  HG1 THR A   2     -13.405 -30.098 -31.486  1.00  1.440          H  
ATOM     30 1HG2 THR A   2     -14.239 -31.390 -29.468  1.00  1.440          H  
ATOM     31 2HG2 THR A   2     -13.114 -31.423 -28.091  1.00  1.440          H  
ATOM     32 3HG2 THR A   2     -14.021 -29.945 -28.467  1.00  1.440          H  
ATOM     33  N   ASP A   3      -9.962 -28.057 -30.384  1.00  0.520          N  
ATOM     34  CA  ASP A   3      -8.874 -27.723 -31.312  1.00  0.380          C  
ATOM     35  C   ASP A   3      -8.471 -26.266 -31.116  1.00  0.320          C  
ATOM     36  O   ASP A   3      -9.081 -25.577 -30.295  1.00  0.310          O  
ATOM     37  CB  ASP A   3      -9.324 -27.988 -32.767  1.00  0.590          C  
ATOM     38  CG  ASP A   3      -8.173 -28.224 -33.790  1.00  0.590          C  
ATOM     39  OD1 ASP A   3      -7.068 -27.786 -33.525  1.00  0.590          O  
ATOM     40  OD2 ASP A   3      -8.424 -28.793 -34.821  1.00  0.590          O  
ATOM     41  H   ASP A   3     -10.598 -27.333 -30.104  1.00  0.620          H  
ATOM     42  HA  ASP A   3      -8.012 -28.355 -31.089  1.00  0.460          H  
ATOM     43 1HB  ASP A   3      -9.967 -28.872 -32.778  1.00  0.710          H  
ATOM     44 2HB  ASP A   3      -9.929 -27.152 -33.113  1.00  0.710          H  
ATOM     45  N   GLU A   4      -7.481 -25.788 -31.873  1.00  0.330          N  
ATOM     46  CA  GLU A   4      -7.024 -24.402 -31.758  1.00  0.340          C  
ATOM     47  C   GLU A   4      -8.099 -23.371 -32.013  1.00  0.280          C  
ATOM     48  O   GLU A   4      -8.134 -22.345 -31.337  1.00  0.270          O  
ATOM     49  CB  GLU A   4      -5.848 -24.098 -32.686  1.00  0.470          C  
ATOM     50  CG  GLU A   4      -5.393 -22.607 -32.621  1.00  0.470          C  
ATOM     51  CD  GLU A   4      -4.110 -22.319 -33.329  1.00  0.470          C  
ATOM     52  OE1 GLU A   4      -3.324 -23.223 -33.496  1.00  0.470          O  
ATOM     53  OE2 GLU A   4      -3.904 -21.179 -33.705  1.00  0.470          O  
ATOM     54  H   GLU A   4      -7.028 -26.432 -32.526  1.00  0.400          H  
ATOM     55  HA  GLU A   4      -6.670 -24.263 -30.741  1.00  0.410          H  
ATOM     56 1HB  GLU A   4      -5.005 -24.735 -32.434  1.00  0.570          H  
ATOM     57 2HB  GLU A   4      -6.130 -24.322 -33.714  1.00  0.570          H  
ATOM     58 1HG  GLU A   4      -6.160 -21.996 -33.094  1.00  0.570          H  
ATOM     59 2HG  GLU A   4      -5.325 -22.285 -31.588  1.00  0.570          H  
ATOM     60  N   ALA A   5      -8.956 -23.591 -33.009  1.00  0.290          N  
ATOM     61  CA  ALA A   5      -9.981 -22.593 -33.299  1.00  0.270          C  
ATOM     62  C   ALA A   5     -10.906 -22.407 -32.110  1.00  0.240          C  
ATOM     63  O   ALA A   5     -11.308 -21.288 -31.773  1.00  0.260          O  
ATOM     64  CB  ALA A   5     -10.789 -23.004 -34.511  1.00  0.390          C  
ATOM     65  H   ALA A   5      -8.886 -24.443 -33.551  1.00  0.350          H  
ATOM     66  HA  ALA A   5      -9.484 -21.643 -33.497  1.00  0.320          H  
ATOM     67 1HB  ALA A   5     -11.536 -22.239 -34.724  1.00  0.460          H  
ATOM     68 2HB  ALA A   5     -10.127 -23.115 -35.368  1.00  0.460          H  
ATOM     69 3HB  ALA A   5     -11.290 -23.951 -34.313  1.00  0.460          H  
ATOM     70  N   GLU A   6     -11.218 -23.516 -31.463  1.00  0.240          N  
ATOM     71  CA  GLU A   6     -12.118 -23.503 -30.343  1.00  0.220          C  
ATOM     72  C   GLU A   6     -11.394 -22.896 -29.139  1.00  0.200          C  
ATOM     73  O   GLU A   6     -11.991 -22.135 -28.373  1.00  0.210          O  
ATOM     74  CB  GLU A   6     -12.608 -24.930 -30.091  1.00  0.320          C  
ATOM     75  CG  GLU A   6     -13.459 -25.545 -31.210  1.00  0.320          C  
ATOM     76  CD  GLU A   6     -14.752 -24.808 -31.460  1.00  0.320          C  
ATOM     77  OE1 GLU A   6     -15.417 -24.475 -30.512  1.00  0.320          O  
ATOM     78  OE2 GLU A   6     -15.075 -24.560 -32.611  1.00  0.320          O  
ATOM     79  H   GLU A   6     -10.833 -24.386 -31.795  1.00  0.290          H  
ATOM     80  HA  GLU A   6     -12.973 -22.876 -30.581  1.00  0.260          H  
ATOM     81 1HB  GLU A   6     -11.758 -25.582 -29.922  1.00  0.380          H  
ATOM     82 2HB  GLU A   6     -13.228 -24.946 -29.224  1.00  0.380          H  
ATOM     83 1HG  GLU A   6     -12.876 -25.549 -32.130  1.00  0.380          H  
ATOM     84 2HG  GLU A   6     -13.681 -26.581 -30.952  1.00  0.380          H  
ATOM     85  N   ALA A   7     -10.098 -23.213 -28.991  1.00  0.190          N  
ATOM     86  CA  ALA A   7      -9.275 -22.689 -27.912  1.00  0.180          C  
ATOM     87  C   ALA A   7      -9.206 -21.164 -28.010  1.00  0.160          C  
ATOM     88  O   ALA A   7      -9.320 -20.458 -27.002  1.00  0.140          O  
ATOM     89  CB  ALA A   7      -7.896 -23.318 -27.984  1.00  0.260          C  
ATOM     90  H   ALA A   7      -9.681 -23.886 -29.638  1.00  0.230          H  
ATOM     91  HA  ALA A   7      -9.740 -22.946 -26.966  1.00  0.220          H  
ATOM     92 1HB  ALA A   7      -7.277 -22.971 -27.194  1.00  0.310          H  
ATOM     93 2HB  ALA A   7      -8.000 -24.399 -27.911  1.00  0.310          H  
ATOM     94 3HB  ALA A   7      -7.438 -23.061 -28.926  1.00  0.310          H  
ATOM     95  N   SER A   8      -9.104 -20.658 -29.246  1.00  0.180          N  
ATOM     96  CA  SER A   8      -9.083 -19.229 -29.511  1.00  0.190          C  
ATOM     97  C   SER A   8     -10.390 -18.592 -29.070  1.00  0.150          C  
ATOM     98  O   SER A   8     -10.377 -17.571 -28.371  1.00  0.140          O  
ATOM     99  CB  SER A   8      -8.863 -18.971 -30.989  1.00  0.260          C  
ATOM    100  OG  SER A   8      -8.842 -17.598 -31.264  1.00  0.260          O  
ATOM    101  H   SER A   8      -8.969 -21.302 -30.030  1.00  0.220          H  
ATOM    102  HA  SER A   8      -8.273 -18.778 -28.942  1.00  0.230          H  
ATOM    103 1HB  SER A   8      -7.936 -19.434 -31.312  1.00  0.310          H  
ATOM    104 2HB  SER A   8      -9.658 -19.435 -31.554  1.00  0.310          H  
ATOM    105  HG  SER A   8      -8.651 -17.521 -32.200  1.00  0.310          H  
ATOM    106  N   LYS A   9     -11.526 -19.199 -29.464  1.00  0.160          N  
ATOM    107  CA  LYS A   9     -12.833 -18.681 -29.071  1.00  0.140          C  
ATOM    108  C   LYS A   9     -12.986 -18.672 -27.552  1.00  0.100          C  
ATOM    109  O   LYS A   9     -13.538 -17.714 -27.000  1.00  0.110          O  
ATOM    110  CB  LYS A   9     -13.958 -19.469 -29.742  1.00  0.200          C  
ATOM    111  CG  LYS A   9     -14.095 -19.174 -31.249  1.00  0.200          C  
ATOM    112  CD  LYS A   9     -15.341 -19.824 -31.881  1.00  0.200          C  
ATOM    113  CE  LYS A   9     -15.135 -21.320 -32.085  1.00  0.200          C  
ATOM    114  NZ  LYS A   9     -16.252 -21.963 -32.843  1.00  0.200          N  
ATOM    115  H   LYS A   9     -11.465 -20.019 -30.077  1.00  0.190          H  
ATOM    116  HA  LYS A   9     -12.902 -17.648 -29.413  1.00  0.170          H  
ATOM    117 1HB  LYS A   9     -13.763 -20.533 -29.615  1.00  0.240          H  
ATOM    118 2HB  LYS A   9     -14.905 -19.246 -29.255  1.00  0.240          H  
ATOM    119 1HG  LYS A   9     -14.149 -18.094 -31.394  1.00  0.240          H  
ATOM    120 2HG  LYS A   9     -13.207 -19.538 -31.762  1.00  0.240          H  
ATOM    121 1HD  LYS A   9     -16.205 -19.669 -31.235  1.00  0.240          H  
ATOM    122 2HD  LYS A   9     -15.541 -19.361 -32.846  1.00  0.240          H  
ATOM    123 1HE  LYS A   9     -14.203 -21.477 -32.630  1.00  0.240          H  
ATOM    124 2HE  LYS A   9     -15.061 -21.806 -31.117  1.00  0.240          H  
ATOM    125 1HZ  LYS A   9     -16.014 -22.972 -32.932  1.00  0.240          H  
ATOM    126 2HZ  LYS A   9     -17.118 -21.861 -32.341  1.00  0.240          H  
ATOM    127 3HZ  LYS A   9     -16.337 -21.554 -33.756  1.00  0.240          H  
ATOM    128  N   PHE A  10     -12.488 -19.720 -26.873  1.00  0.080          N  
ATOM    129  CA  PHE A  10     -12.521 -19.778 -25.416  1.00  0.060          C  
ATOM    130  C   PHE A  10     -11.828 -18.581 -24.832  1.00  0.050          C  
ATOM    131  O   PHE A  10     -12.382 -17.912 -23.957  1.00  0.050          O  
ATOM    132  CB  PHE A  10     -11.864 -21.038 -24.865  1.00  0.090          C  
ATOM    133  CG  PHE A  10     -11.697 -21.033 -23.385  1.00  0.090          C  
ATOM    134  CD1 PHE A  10     -12.749 -21.356 -22.556  1.00  0.090          C  
ATOM    135  CD2 PHE A  10     -10.471 -20.690 -22.806  1.00  0.090          C  
ATOM    136  CE1 PHE A  10     -12.588 -21.336 -21.206  1.00  0.090          C  
ATOM    137  CE2 PHE A  10     -10.324 -20.672 -21.441  1.00  0.090          C  
ATOM    138  CZ  PHE A  10     -11.404 -21.002 -20.652  1.00  0.090          C  
ATOM    139  H   PHE A  10     -12.107 -20.510 -27.401  1.00  0.100          H  
ATOM    140  HA  PHE A  10     -13.561 -19.763 -25.094  1.00  0.070          H  
ATOM    141 1HB  PHE A  10     -12.490 -21.856 -25.103  1.00  0.110          H  
ATOM    142 2HB  PHE A  10     -10.905 -21.205 -25.324  1.00  0.110          H  
ATOM    143  HD1 PHE A  10     -13.719 -21.623 -22.982  1.00  0.110          H  
ATOM    144  HD2 PHE A  10      -9.633 -20.429 -23.452  1.00  0.110          H  
ATOM    145  HE1 PHE A  10     -13.415 -21.585 -20.563  1.00  0.110          H  
ATOM    146  HE2 PHE A  10      -9.371 -20.402 -20.987  1.00  0.110          H  
ATOM    147  HZ  PHE A  10     -11.333 -21.003 -19.581  1.00  0.110          H  
ATOM    148  N   VAL A  11     -10.612 -18.303 -25.304  1.00  0.060          N  
ATOM    149  CA  VAL A  11      -9.882 -17.165 -24.792  1.00  0.060          C  
ATOM    150  C   VAL A  11     -10.632 -15.866 -25.023  1.00  0.050          C  
ATOM    151  O   VAL A  11     -10.667 -15.031 -24.119  1.00  0.050          O  
ATOM    152  CB  VAL A  11      -8.467 -17.073 -25.389  1.00  0.080          C  
ATOM    153  CG1 VAL A  11      -7.814 -15.725 -25.015  1.00  0.080          C  
ATOM    154  CG2 VAL A  11      -7.625 -18.225 -24.835  1.00  0.080          C  
ATOM    155  H   VAL A  11     -10.199 -18.922 -26.012  1.00  0.070          H  
ATOM    156  HA  VAL A  11      -9.769 -17.306 -23.718  1.00  0.070          H  
ATOM    157  HB  VAL A  11      -8.517 -17.140 -26.482  1.00  0.100          H  
ATOM    158 1HG1 VAL A  11      -6.813 -15.685 -25.434  1.00  0.100          H  
ATOM    159 2HG1 VAL A  11      -8.392 -14.893 -25.414  1.00  0.100          H  
ATOM    160 3HG1 VAL A  11      -7.765 -15.630 -23.939  1.00  0.100          H  
ATOM    161 1HG2 VAL A  11      -6.623 -18.157 -25.240  1.00  0.100          H  
ATOM    162 2HG2 VAL A  11      -7.581 -18.156 -23.754  1.00  0.100          H  
ATOM    163 3HG2 VAL A  11      -8.076 -19.176 -25.113  1.00  0.100          H  
ATOM    164  N   GLU A  12     -11.200 -15.648 -26.215  1.00  0.070          N  
ATOM    165  CA  GLU A  12     -11.926 -14.399 -26.404  1.00  0.070          C  
ATOM    166  C   GLU A  12     -13.131 -14.264 -25.467  1.00  0.070          C  
ATOM    167  O   GLU A  12     -13.352 -13.179 -24.914  1.00  0.070          O  
ATOM    168  CB  GLU A  12     -12.408 -14.238 -27.843  1.00  0.100          C  
ATOM    169  CG  GLU A  12     -11.326 -13.961 -28.871  1.00  0.100          C  
ATOM    170  CD  GLU A  12     -11.897 -13.761 -30.262  1.00  0.100          C  
ATOM    171  OE1 GLU A  12     -13.061 -14.048 -30.451  1.00  0.100          O  
ATOM    172  OE2 GLU A  12     -11.182 -13.305 -31.122  1.00  0.100          O  
ATOM    173  H   GLU A  12     -11.105 -16.340 -26.969  1.00  0.080          H  
ATOM    174  HA  GLU A  12     -11.243 -13.580 -26.189  1.00  0.080          H  
ATOM    175 1HB  GLU A  12     -12.927 -15.150 -28.147  1.00  0.120          H  
ATOM    176 2HB  GLU A  12     -13.120 -13.429 -27.889  1.00  0.120          H  
ATOM    177 1HG  GLU A  12     -10.776 -13.068 -28.578  1.00  0.120          H  
ATOM    178 2HG  GLU A  12     -10.629 -14.801 -28.882  1.00  0.120          H  
ATOM    179  N   GLU A  13     -13.881 -15.355 -25.244  1.00  0.070          N  
ATOM    180  CA  GLU A  13     -15.042 -15.285 -24.360  1.00  0.070          C  
ATOM    181  C   GLU A  13     -14.574 -15.045 -22.931  1.00  0.060          C  
ATOM    182  O   GLU A  13     -15.128 -14.200 -22.216  1.00  0.070          O  
ATOM    183  CB  GLU A  13     -15.855 -16.581 -24.458  1.00  0.100          C  
ATOM    184  CG  GLU A  13     -17.151 -16.640 -23.623  1.00  0.100          C  
ATOM    185  CD  GLU A  13     -18.240 -15.655 -24.038  1.00  0.100          C  
ATOM    186  OE1 GLU A  13     -18.153 -15.065 -25.099  1.00  0.100          O  
ATOM    187  OE2 GLU A  13     -19.179 -15.521 -23.293  1.00  0.100          O  
ATOM    188  H   GLU A  13     -13.670 -16.223 -25.752  1.00  0.080          H  
ATOM    189  HA  GLU A  13     -15.667 -14.447 -24.662  1.00  0.080          H  
ATOM    190 1HB  GLU A  13     -16.120 -16.754 -25.501  1.00  0.120          H  
ATOM    191 2HB  GLU A  13     -15.223 -17.417 -24.149  1.00  0.120          H  
ATOM    192 1HG  GLU A  13     -17.553 -17.650 -23.682  1.00  0.120          H  
ATOM    193 2HG  GLU A  13     -16.889 -16.450 -22.593  1.00  0.120          H  
ATOM    194  N   TYR A  14     -13.503 -15.739 -22.533  1.00  0.060          N  
ATOM    195  CA  TYR A  14     -12.923 -15.560 -21.222  1.00  0.050          C  
ATOM    196  C   TYR A  14     -12.526 -14.121 -21.010  1.00  0.050          C  
ATOM    197  O   TYR A  14     -12.877 -13.524 -19.994  1.00  0.050          O  
ATOM    198  CB  TYR A  14     -11.698 -16.459 -21.019  1.00  0.070          C  
ATOM    199  CG  TYR A  14     -10.924 -16.084 -19.783  1.00  0.070          C  
ATOM    200  CD1 TYR A  14     -11.367 -16.450 -18.543  1.00  0.070          C  
ATOM    201  CD2 TYR A  14      -9.760 -15.327 -19.914  1.00  0.070          C  
ATOM    202  CE1 TYR A  14     -10.674 -16.071 -17.418  1.00  0.070          C  
ATOM    203  CE2 TYR A  14      -9.066 -14.941 -18.798  1.00  0.070          C  
ATOM    204  CZ  TYR A  14      -9.515 -15.305 -17.550  1.00  0.070          C  
ATOM    205  OH  TYR A  14      -8.814 -14.911 -16.432  1.00  0.070          O  
ATOM    206  H   TYR A  14     -13.089 -16.435 -23.155  1.00  0.070          H  
ATOM    207  HA  TYR A  14     -13.672 -15.811 -20.475  1.00  0.060          H  
ATOM    208 1HB  TYR A  14     -12.011 -17.503 -20.936  1.00  0.090          H  
ATOM    209 2HB  TYR A  14     -11.040 -16.381 -21.876  1.00  0.090          H  
ATOM    210  HD1 TYR A  14     -12.259 -17.021 -18.453  1.00  0.090          H  
ATOM    211  HD2 TYR A  14      -9.410 -15.030 -20.905  1.00  0.090          H  
ATOM    212  HE1 TYR A  14     -11.037 -16.361 -16.433  1.00  0.090          H  
ATOM    213  HE2 TYR A  14      -8.169 -14.342 -18.899  1.00  0.090          H  
ATOM    214  HH  TYR A  14      -9.293 -15.167 -15.639  1.00  0.090          H  
ATOM    215  N   ASP A  15     -11.789 -13.553 -21.968  1.00  0.050          N  
ATOM    216  CA  ASP A  15     -11.286 -12.201 -21.850  1.00  0.060          C  
ATOM    217  C   ASP A  15     -12.402 -11.174 -21.750  1.00  0.050          C  
ATOM    218  O   ASP A  15     -12.339 -10.272 -20.912  1.00  0.060          O  
ATOM    219  CB  ASP A  15     -10.412 -11.855 -23.052  1.00  0.080          C  
ATOM    220  CG  ASP A  15      -9.643 -10.577 -22.848  1.00  0.080          C  
ATOM    221  OD1 ASP A  15      -8.766 -10.609 -22.024  1.00  0.080          O  
ATOM    222  OD2 ASP A  15      -9.907  -9.591 -23.489  1.00  0.080          O  
ATOM    223  H   ASP A  15     -11.523 -14.099 -22.790  1.00  0.060          H  
ATOM    224  HA  ASP A  15     -10.677 -12.145 -20.950  1.00  0.070          H  
ATOM    225 1HB  ASP A  15      -9.715 -12.675 -23.239  1.00  0.100          H  
ATOM    226 2HB  ASP A  15     -11.044 -11.762 -23.941  1.00  0.100          H  
ATOM    227  N   ARG A  16     -13.444 -11.296 -22.580  1.00  0.050          N  
ATOM    228  CA  ARG A  16     -14.519 -10.318 -22.508  1.00  0.060          C  
ATOM    229  C   ARG A  16     -15.188 -10.314 -21.137  1.00  0.060          C  
ATOM    230  O   ARG A  16     -15.406  -9.240 -20.547  1.00  0.060          O  
ATOM    231  CB  ARG A  16     -15.559 -10.597 -23.584  1.00  0.080          C  
ATOM    232  CG  ARG A  16     -15.157 -10.212 -25.013  1.00  0.080          C  
ATOM    233  CD  ARG A  16     -16.332 -10.279 -25.937  1.00  0.080          C  
ATOM    234  NE  ARG A  16     -16.745 -11.673 -26.185  1.00  0.080          N  
ATOM    235  CZ  ARG A  16     -16.291 -12.455 -27.202  1.00  0.080          C  
ATOM    236  NH1 ARG A  16     -15.447 -11.975 -28.102  1.00  0.080          N  
ATOM    237  NH2 ARG A  16     -16.705 -13.709 -27.296  1.00  0.080          N  
ATOM    238  H   ARG A  16     -13.465 -12.047 -23.279  1.00  0.060          H  
ATOM    239  HA  ARG A  16     -14.091  -9.332 -22.688  1.00  0.070          H  
ATOM    240 1HB  ARG A  16     -15.774 -11.670 -23.592  1.00  0.100          H  
ATOM    241 2HB  ARG A  16     -16.483 -10.079 -23.337  1.00  0.100          H  
ATOM    242 1HG  ARG A  16     -14.765  -9.196 -25.018  1.00  0.100          H  
ATOM    243 2HG  ARG A  16     -14.391 -10.896 -25.371  1.00  0.100          H  
ATOM    244 1HD  ARG A  16     -17.173  -9.756 -25.482  1.00  0.100          H  
ATOM    245 2HD  ARG A  16     -16.092  -9.804 -26.883  1.00  0.100          H  
ATOM    246  HE  ARG A  16     -17.398 -12.094 -25.527  1.00  0.100          H  
ATOM    247 1HH1 ARG A  16     -15.125 -11.024 -28.043  1.00  0.100          H  
ATOM    248 2HH1 ARG A  16     -15.129 -12.564 -28.872  1.00  0.100          H  
ATOM    249 1HH2 ARG A  16     -17.352 -14.100 -26.591  1.00  0.100          H  
ATOM    250 2HH2 ARG A  16     -16.368 -14.299 -28.042  1.00  0.100          H  
ATOM    251  N   THR A  17     -15.481 -11.513 -20.613  1.00  0.060          N  
ATOM    252  CA  THR A  17     -16.113 -11.630 -19.311  1.00  0.080          C  
ATOM    253  C   THR A  17     -15.181 -11.135 -18.233  1.00  0.080          C  
ATOM    254  O   THR A  17     -15.607 -10.395 -17.344  1.00  0.100          O  
ATOM    255  CB  THR A  17     -16.556 -13.075 -18.989  1.00  0.100          C  
ATOM    256  OG1 THR A  17     -17.528 -13.512 -19.944  1.00  0.100          O  
ATOM    257  CG2 THR A  17     -17.188 -13.122 -17.578  1.00  0.100          C  
ATOM    258  H   THR A  17     -15.283 -12.372 -21.142  1.00  0.070          H  
ATOM    259  HA  THR A  17     -17.000 -11.000 -19.302  1.00  0.100          H  
ATOM    260  HB  THR A  17     -15.692 -13.745 -19.039  1.00  0.120          H  
ATOM    261  HG1 THR A  17     -17.582 -14.483 -19.911  1.00  0.120          H  
ATOM    262 1HG2 THR A  17     -17.518 -14.121 -17.354  1.00  0.120          H  
ATOM    263 2HG2 THR A  17     -16.459 -12.818 -16.841  1.00  0.120          H  
ATOM    264 3HG2 THR A  17     -18.044 -12.451 -17.541  1.00  0.120          H  
ATOM    265  N   SER A  18     -13.911 -11.536 -18.319  1.00  0.070          N  
ATOM    266  CA  SER A  18     -12.893 -11.204 -17.351  1.00  0.090          C  
ATOM    267  C   SER A  18     -12.746  -9.700 -17.216  1.00  0.070          C  
ATOM    268  O   SER A  18     -12.703  -9.181 -16.101  1.00  0.070          O  
ATOM    269  CB  SER A  18     -11.577 -11.825 -17.775  1.00  0.120          C  
ATOM    270  OG  SER A  18     -10.578 -11.556 -16.865  1.00  0.120          O  
ATOM    271  H   SER A  18     -13.630 -12.151 -19.082  1.00  0.080          H  
ATOM    272  HA  SER A  18     -13.185 -11.616 -16.386  1.00  0.110          H  
ATOM    273 1HB  SER A  18     -11.695 -12.900 -17.876  1.00  0.140          H  
ATOM    274 2HB  SER A  18     -11.295 -11.435 -18.745  1.00  0.140          H  
ATOM    275  HG  SER A  18      -9.768 -11.884 -17.261  1.00  0.140          H  
ATOM    276  N   GLN A  19     -12.713  -8.955 -18.331  1.00  0.060          N  
ATOM    277  CA  GLN A  19     -12.583  -7.510 -18.191  1.00  0.070          C  
ATOM    278  C   GLN A  19     -13.760  -6.921 -17.407  1.00  0.060          C  
ATOM    279  O   GLN A  19     -13.557  -6.115 -16.498  1.00  0.080          O  
ATOM    280  CB  GLN A  19     -12.526  -6.814 -19.560  1.00  0.090          C  
ATOM    281  CG  GLN A  19     -11.261  -7.039 -20.374  1.00  0.090          C  
ATOM    282  CD  GLN A  19     -11.325  -6.347 -21.715  1.00  0.090          C  
ATOM    283  OE1 GLN A  19     -11.846  -5.225 -21.776  1.00  0.090          O  
ATOM    284  NE2 GLN A  19     -10.820  -6.966 -22.791  1.00  0.090          N  
ATOM    285  H   GLN A  19     -12.717  -9.404 -19.255  1.00  0.070          H  
ATOM    286  HA  GLN A  19     -11.665  -7.297 -17.645  1.00  0.080          H  
ATOM    287 1HB  GLN A  19     -13.364  -7.166 -20.167  1.00  0.110          H  
ATOM    288 2HB  GLN A  19     -12.649  -5.741 -19.421  1.00  0.110          H  
ATOM    289 1HG  GLN A  19     -10.419  -6.624 -19.823  1.00  0.110          H  
ATOM    290 2HG  GLN A  19     -11.121  -8.103 -20.545  1.00  0.110          H  
ATOM    291 1HE2 GLN A  19     -10.861  -6.526 -23.685  1.00  0.110          H  
ATOM    292 2HE2 GLN A  19     -10.400  -7.910 -22.748  1.00  0.110          H  
ATOM    293  N   VAL A  20     -14.986  -7.377 -17.684  1.00  0.070          N  
ATOM    294  CA  VAL A  20     -16.145  -6.839 -16.970  1.00  0.090          C  
ATOM    295  C   VAL A  20     -16.126  -7.189 -15.484  1.00  0.090          C  
ATOM    296  O   VAL A  20     -16.418  -6.346 -14.624  1.00  0.100          O  
ATOM    297  CB  VAL A  20     -17.453  -7.370 -17.596  1.00  0.120          C  
ATOM    298  CG1 VAL A  20     -18.678  -6.957 -16.742  1.00  0.120          C  
ATOM    299  CG2 VAL A  20     -17.574  -6.834 -19.014  1.00  0.120          C  
ATOM    300  H   VAL A  20     -15.107  -8.050 -18.455  1.00  0.080          H  
ATOM    301  HA  VAL A  20     -16.128  -5.754 -17.069  1.00  0.110          H  
ATOM    302  HB  VAL A  20     -17.419  -8.462 -17.624  1.00  0.140          H  
ATOM    303 1HG1 VAL A  20     -19.583  -7.346 -17.202  1.00  0.140          H  
ATOM    304 2HG1 VAL A  20     -18.601  -7.356 -15.730  1.00  0.140          H  
ATOM    305 3HG1 VAL A  20     -18.737  -5.868 -16.692  1.00  0.140          H  
ATOM    306 1HG2 VAL A  20     -18.485  -7.217 -19.472  1.00  0.140          H  
ATOM    307 2HG2 VAL A  20     -17.608  -5.747 -18.989  1.00  0.140          H  
ATOM    308 3HG2 VAL A  20     -16.714  -7.155 -19.603  1.00  0.140          H  
ATOM    309  N   VAL A  21     -15.862  -8.455 -15.207  1.00  0.100          N  
ATOM    310  CA  VAL A  21     -15.858  -8.996 -13.869  1.00  0.120          C  
ATOM    311  C   VAL A  21     -14.753  -8.409 -13.000  1.00  0.110          C  
ATOM    312  O   VAL A  21     -15.013  -7.977 -11.870  1.00  0.130          O  
ATOM    313  CB  VAL A  21     -15.773 -10.526 -14.005  1.00  0.160          C  
ATOM    314  CG1 VAL A  21     -15.555 -11.199 -12.715  1.00  0.160          C  
ATOM    315  CG2 VAL A  21     -17.078 -11.003 -14.597  1.00  0.160          C  
ATOM    316  H   VAL A  21     -15.648  -9.080 -15.991  1.00  0.120          H  
ATOM    317  HA  VAL A  21     -16.815  -8.751 -13.408  1.00  0.140          H  
ATOM    318  HB  VAL A  21     -14.943 -10.778 -14.669  1.00  0.190          H  
ATOM    319 1HG1 VAL A  21     -15.507 -12.272 -12.866  1.00  0.190          H  
ATOM    320 2HG1 VAL A  21     -14.628 -10.855 -12.311  1.00  0.190          H  
ATOM    321 3HG1 VAL A  21     -16.375 -10.958 -12.053  1.00  0.190          H  
ATOM    322 1HG2 VAL A  21     -17.035 -12.067 -14.733  1.00  0.190          H  
ATOM    323 2HG2 VAL A  21     -17.898 -10.751 -13.925  1.00  0.190          H  
ATOM    324 3HG2 VAL A  21     -17.255 -10.532 -15.554  1.00  0.190          H  
ATOM    325  N   TRP A  22     -13.534  -8.353 -13.524  1.00  0.100          N  
ATOM    326  CA  TRP A  22     -12.441  -7.799 -12.761  1.00  0.100          C  
ATOM    327  C   TRP A  22     -12.548  -6.284 -12.619  1.00  0.100          C  
ATOM    328  O   TRP A  22     -12.089  -5.738 -11.614  1.00  0.140          O  
ATOM    329  CB  TRP A  22     -11.120  -8.258 -13.326  1.00  0.140          C  
ATOM    330  CG  TRP A  22     -10.788  -9.627 -12.904  1.00  0.140          C  
ATOM    331  CD1 TRP A  22     -10.826 -10.763 -13.635  1.00  0.140          C  
ATOM    332  CD2 TRP A  22     -10.334 -10.007 -11.589  1.00  0.140          C  
ATOM    333  NE1 TRP A  22     -10.425 -11.835 -12.864  1.00  0.140          N  
ATOM    334  CE2 TRP A  22     -10.119 -11.383 -11.613  1.00  0.140          C  
ATOM    335  CE3 TRP A  22     -10.091  -9.295 -10.410  1.00  0.140          C  
ATOM    336  CZ2 TRP A  22      -9.670 -12.068 -10.505  1.00  0.140          C  
ATOM    337  CZ3 TRP A  22      -9.641  -9.986  -9.300  1.00  0.140          C  
ATOM    338  CH2 TRP A  22      -9.435 -11.330  -9.344  1.00  0.140          C  
ATOM    339  H   TRP A  22     -13.352  -8.716 -14.462  1.00  0.120          H  
ATOM    340  HA  TRP A  22     -12.502  -8.224 -11.763  1.00  0.120          H  
ATOM    341 1HB  TRP A  22     -11.120  -8.193 -14.413  1.00  0.170          H  
ATOM    342 2HB  TRP A  22     -10.373  -7.648 -12.966  1.00  0.170          H  
ATOM    343  HD1 TRP A  22     -11.129 -10.816 -14.670  1.00  0.170          H  
ATOM    344  HE1 TRP A  22     -10.365 -12.799 -13.174  1.00  0.170          H  
ATOM    345  HE3 TRP A  22     -10.248  -8.217 -10.370  1.00  0.170          H  
ATOM    346  HZ2 TRP A  22      -9.500 -13.145 -10.521  1.00  0.170          H  
ATOM    347  HZ3 TRP A  22      -9.448  -9.433  -8.389  1.00  0.170          H  
ATOM    348  HH2 TRP A  22      -9.078 -11.839  -8.451  1.00  0.170          H  
ATOM    349  N   ASN A  23     -13.176  -5.594 -13.579  1.00  0.070          N  
ATOM    350  CA  ASN A  23     -13.411  -4.170 -13.424  1.00  0.070          C  
ATOM    351  C   ASN A  23     -14.283  -3.916 -12.195  1.00  0.100          C  
ATOM    352  O   ASN A  23     -13.923  -3.095 -11.342  1.00  0.110          O  
ATOM    353  CB  ASN A  23     -14.046  -3.586 -14.676  1.00  0.100          C  
ATOM    354  CG  ASN A  23     -14.440  -2.127 -14.537  1.00  0.100          C  
ATOM    355  OD1 ASN A  23     -15.641  -1.822 -14.568  1.00  0.100          O  
ATOM    356  ND2 ASN A  23     -13.497  -1.252 -14.373  1.00  0.100          N  
ATOM    357  H   ASN A  23     -13.476  -6.036 -14.453  1.00  0.080          H  
ATOM    358  HA  ASN A  23     -12.455  -3.675 -13.258  1.00  0.080          H  
ATOM    359 1HB  ASN A  23     -13.336  -3.673 -15.502  1.00  0.120          H  
ATOM    360 2HB  ASN A  23     -14.926  -4.168 -14.942  1.00  0.120          H  
ATOM    361 1HD2 ASN A  23     -13.722  -0.282 -14.261  1.00  0.120          H  
ATOM    362 2HD2 ASN A  23     -12.535  -1.554 -14.361  1.00  0.120          H  
ATOM    363  N   GLU A  24     -15.423  -4.625 -12.080  1.00  0.150          N  
ATOM    364  CA  GLU A  24     -16.290  -4.401 -10.923  1.00  0.210          C  
ATOM    365  C   GLU A  24     -15.573  -4.742  -9.625  1.00  0.240          C  
ATOM    366  O   GLU A  24     -15.738  -4.051  -8.609  1.00  0.250          O  
ATOM    367  CB  GLU A  24     -17.573  -5.232 -10.991  1.00  0.270          C  
ATOM    368  CG  GLU A  24     -18.586  -4.808 -12.042  1.00  0.270          C  
ATOM    369  CD  GLU A  24     -19.855  -5.630 -11.965  1.00  0.270          C  
ATOM    370  OE1 GLU A  24     -19.867  -6.601 -11.221  1.00  0.270          O  
ATOM    371  OE2 GLU A  24     -20.817  -5.279 -12.605  1.00  0.270          O  
ATOM    372  H   GLU A  24     -15.692  -5.293 -12.815  1.00  0.180          H  
ATOM    373  HA  GLU A  24     -16.560  -3.343 -10.898  1.00  0.250          H  
ATOM    374 1HB  GLU A  24     -17.306  -6.272 -11.200  1.00  0.320          H  
ATOM    375 2HB  GLU A  24     -18.064  -5.213 -10.022  1.00  0.320          H  
ATOM    376 1HG  GLU A  24     -18.828  -3.755 -11.902  1.00  0.320          H  
ATOM    377 2HG  GLU A  24     -18.137  -4.925 -13.030  1.00  0.320          H  
ATOM    378  N   TYR A  25     -14.766  -5.805  -9.660  1.00  0.250          N  
ATOM    379  CA  TYR A  25     -14.011  -6.209  -8.495  1.00  0.300          C  
ATOM    380  C   TYR A  25     -13.110  -5.102  -8.027  1.00  0.210          C  
ATOM    381  O   TYR A  25     -13.095  -4.750  -6.842  1.00  0.200          O  
ATOM    382  CB  TYR A  25     -13.096  -7.372  -8.793  1.00  0.400          C  
ATOM    383  CG  TYR A  25     -12.355  -7.751  -7.617  1.00  0.400          C  
ATOM    384  CD1 TYR A  25     -12.989  -8.508  -6.708  1.00  0.400          C  
ATOM    385  CD2 TYR A  25     -11.046  -7.328  -7.411  1.00  0.400          C  
ATOM    386  CE1 TYR A  25     -12.366  -8.864  -5.602  1.00  0.400          C  
ATOM    387  CE2 TYR A  25     -10.399  -7.696  -6.265  1.00  0.400          C  
ATOM    388  CZ  TYR A  25     -11.057  -8.471  -5.355  1.00  0.400          C  
ATOM    389  OH  TYR A  25     -10.428  -8.867  -4.193  1.00  0.400          O  
ATOM    390  H   TYR A  25     -14.711  -6.370 -10.514  1.00  0.300          H  
ATOM    391  HA  TYR A  25     -14.703  -6.458  -7.693  1.00  0.360          H  
ATOM    392 1HB  TYR A  25     -13.638  -8.188  -9.141  1.00  0.480          H  
ATOM    393 2HB  TYR A  25     -12.390  -7.101  -9.559  1.00  0.480          H  
ATOM    394  HD1 TYR A  25     -14.019  -8.828  -6.874  1.00  0.480          H  
ATOM    395  HD2 TYR A  25     -10.539  -6.710  -8.151  1.00  0.480          H  
ATOM    396  HE1 TYR A  25     -12.900  -9.449  -4.917  1.00  0.480          H  
ATOM    397  HE2 TYR A  25      -9.374  -7.380  -6.082  1.00  0.480          H  
ATOM    398  HH  TYR A  25     -11.006  -9.475  -3.706  1.00  0.480          H  
ATOM    399  N   ALA A  26     -12.320  -4.575  -8.968  1.00  0.170          N  
ATOM    400  CA  ALA A  26     -11.351  -3.555  -8.667  1.00  0.130          C  
ATOM    401  C   ALA A  26     -12.029  -2.349  -8.057  1.00  0.090          C  
ATOM    402  O   ALA A  26     -11.469  -1.740  -7.144  1.00  0.090          O  
ATOM    403  CB  ALA A  26     -10.592  -3.177  -9.927  1.00  0.200          C  
ATOM    404  H   ALA A  26     -12.377  -4.933  -9.927  1.00  0.200          H  
ATOM    405  HA  ALA A  26     -10.650  -3.956  -7.939  1.00  0.160          H  
ATOM    406 1HB  ALA A  26      -9.840  -2.427  -9.697  1.00  0.240          H  
ATOM    407 2HB  ALA A  26     -10.107  -4.061 -10.334  1.00  0.240          H  
ATOM    408 3HB  ALA A  26     -11.293  -2.787 -10.663  1.00  0.240          H  
ATOM    409  N   GLU A  27     -13.226  -1.985  -8.537  1.00  0.080          N  
ATOM    410  CA  GLU A  27     -13.900  -0.847  -7.933  1.00  0.070          C  
ATOM    411  C   GLU A  27     -14.294  -1.144  -6.488  1.00  0.050          C  
ATOM    412  O   GLU A  27     -14.082  -0.303  -5.615  1.00  0.060          O  
ATOM    413  CB  GLU A  27     -15.132  -0.434  -8.733  1.00  0.100          C  
ATOM    414  CG  GLU A  27     -14.825   0.196 -10.089  1.00  0.100          C  
ATOM    415  CD  GLU A  27     -16.074   0.628 -10.812  1.00  0.100          C  
ATOM    416  OE1 GLU A  27     -17.143   0.345 -10.319  1.00  0.100          O  
ATOM    417  OE2 GLU A  27     -15.961   1.240 -11.849  1.00  0.100          O  
ATOM    418  H   GLU A  27     -13.626  -2.478  -9.347  1.00  0.100          H  
ATOM    419  HA  GLU A  27     -13.215  -0.005  -7.927  1.00  0.080          H  
ATOM    420 1HB  GLU A  27     -15.753  -1.314  -8.911  1.00  0.120          H  
ATOM    421 2HB  GLU A  27     -15.723   0.273  -8.152  1.00  0.120          H  
ATOM    422 1HG  GLU A  27     -14.175   1.058  -9.944  1.00  0.120          H  
ATOM    423 2HG  GLU A  27     -14.288  -0.531 -10.700  1.00  0.120          H  
ATOM    424  N   ALA A  28     -14.823  -2.348  -6.217  1.00  0.070          N  
ATOM    425  CA  ALA A  28     -15.200  -2.721  -4.850  1.00  0.080          C  
ATOM    426  C   ALA A  28     -13.995  -2.738  -3.923  1.00  0.060          C  
ATOM    427  O   ALA A  28     -14.090  -2.355  -2.750  1.00  0.050          O  
ATOM    428  CB  ALA A  28     -15.861  -4.079  -4.833  1.00  0.110          C  
ATOM    429  H   ALA A  28     -15.013  -2.991  -6.999  1.00  0.080          H  
ATOM    430  HA  ALA A  28     -15.903  -1.977  -4.481  1.00  0.100          H  
ATOM    431 1HB  ALA A  28     -16.157  -4.325  -3.821  1.00  0.130          H  
ATOM    432 2HB  ALA A  28     -16.730  -4.032  -5.472  1.00  0.130          H  
ATOM    433 3HB  ALA A  28     -15.167  -4.834  -5.206  1.00  0.130          H  
ATOM    434  N   ASN A  29     -12.863  -3.181  -4.464  1.00  0.060          N  
ATOM    435  CA  ASN A  29     -11.634  -3.312  -3.715  1.00  0.050          C  
ATOM    436  C   ASN A  29     -11.062  -1.927  -3.436  1.00  0.050          C  
ATOM    437  O   ASN A  29     -10.635  -1.644  -2.310  1.00  0.060          O  
ATOM    438  CB  ASN A  29     -10.732  -4.289  -4.463  1.00  0.070          C  
ATOM    439  CG  ASN A  29      -9.516  -4.735  -3.730  1.00  0.070          C  
ATOM    440  OD1 ASN A  29      -9.529  -4.878  -2.505  1.00  0.070          O  
ATOM    441  ND2 ASN A  29      -8.459  -5.009  -4.459  1.00  0.070          N  
ATOM    442  H   ASN A  29     -12.895  -3.514  -5.433  1.00  0.070          H  
ATOM    443  HA  ASN A  29     -11.855  -3.743  -2.753  1.00  0.060          H  
ATOM    444 1HB  ASN A  29     -11.317  -5.171  -4.719  1.00  0.090          H  
ATOM    445 2HB  ASN A  29     -10.437  -3.847  -5.399  1.00  0.090          H  
ATOM    446 1HD2 ASN A  29      -7.617  -5.332  -4.021  1.00  0.090          H  
ATOM    447 2HD2 ASN A  29      -8.497  -4.919  -5.454  1.00  0.090          H  
ATOM    448  N   TRP A  30     -11.108  -1.039  -4.432  1.00  0.040          N  
ATOM    449  CA  TRP A  30     -10.677   0.341  -4.285  1.00  0.050          C  
ATOM    450  C   TRP A  30     -11.506   0.997  -3.202  1.00  0.050          C  
ATOM    451  O   TRP A  30     -10.963   1.627  -2.290  1.00  0.060          O  
ATOM    452  CB  TRP A  30     -10.856   1.089  -5.606  1.00  0.070          C  
ATOM    453  CG  TRP A  30     -10.502   2.558  -5.602  1.00  0.070          C  
ATOM    454  CD1 TRP A  30     -11.377   3.595  -5.495  1.00  0.070          C  
ATOM    455  CD2 TRP A  30      -9.194   3.158  -5.746  1.00  0.070          C  
ATOM    456  NE1 TRP A  30     -10.700   4.791  -5.565  1.00  0.070          N  
ATOM    457  CE2 TRP A  30      -9.367   4.538  -5.719  1.00  0.070          C  
ATOM    458  CE3 TRP A  30      -7.933   2.650  -5.899  1.00  0.070          C  
ATOM    459  CZ2 TRP A  30      -8.297   5.413  -5.838  1.00  0.070          C  
ATOM    460  CZ3 TRP A  30      -6.869   3.510  -6.028  1.00  0.070          C  
ATOM    461  CH2 TRP A  30      -7.041   4.855  -5.995  1.00  0.070          C  
ATOM    462  H   TRP A  30     -11.431  -1.339  -5.353  1.00  0.050          H  
ATOM    463  HA  TRP A  30      -9.630   0.367  -3.994  1.00  0.060          H  
ATOM    464 1HB  TRP A  30     -10.252   0.597  -6.355  1.00  0.080          H  
ATOM    465 2HB  TRP A  30     -11.888   1.000  -5.928  1.00  0.080          H  
ATOM    466  HD1 TRP A  30     -12.459   3.492  -5.375  1.00  0.080          H  
ATOM    467  HE1 TRP A  30     -11.121   5.713  -5.509  1.00  0.080          H  
ATOM    468  HE3 TRP A  30      -7.796   1.597  -5.918  1.00  0.080          H  
ATOM    469  HZ2 TRP A  30      -8.427   6.496  -5.814  1.00  0.080          H  
ATOM    470  HZ3 TRP A  30      -5.878   3.091  -6.153  1.00  0.080          H  
ATOM    471  HH2 TRP A  30      -6.172   5.499  -6.093  1.00  0.080          H  
ATOM    472  N   ASN A  31     -12.835   0.852  -3.299  1.00  0.050          N  
ATOM    473  CA  ASN A  31     -13.733   1.486  -2.358  1.00  0.060          C  
ATOM    474  C   ASN A  31     -13.448   1.025  -0.941  1.00  0.060          C  
ATOM    475  O   ASN A  31     -13.442   1.843  -0.030  1.00  0.080          O  
ATOM    476  CB  ASN A  31     -15.167   1.174  -2.732  1.00  0.080          C  
ATOM    477  CG  ASN A  31     -15.623   1.884  -3.985  1.00  0.080          C  
ATOM    478  OD1 ASN A  31     -15.064   2.904  -4.403  1.00  0.080          O  
ATOM    479  ND2 ASN A  31     -16.642   1.345  -4.605  1.00  0.080          N  
ATOM    480  H   ASN A  31     -13.232   0.328  -4.082  1.00  0.060          H  
ATOM    481  HA  ASN A  31     -13.574   2.564  -2.395  1.00  0.070          H  
ATOM    482 1HB  ASN A  31     -15.267   0.100  -2.888  1.00  0.100          H  
ATOM    483 2HB  ASN A  31     -15.825   1.446  -1.908  1.00  0.100          H  
ATOM    484 1HD2 ASN A  31     -16.989   1.758  -5.447  1.00  0.100          H  
ATOM    485 2HD2 ASN A  31     -17.068   0.519  -4.244  1.00  0.100          H  
ATOM    486  N   TYR A  32     -13.168  -0.263  -0.745  1.00  0.050          N  
ATOM    487  CA  TYR A  32     -12.830  -0.723   0.587  1.00  0.070          C  
ATOM    488  C   TYR A  32     -11.506  -0.138   1.076  1.00  0.060          C  
ATOM    489  O   TYR A  32     -11.448   0.521   2.107  1.00  0.060          O  
ATOM    490  CB  TYR A  32     -12.776  -2.236   0.625  1.00  0.090          C  
ATOM    491  CG  TYR A  32     -12.454  -2.752   1.966  1.00  0.090          C  
ATOM    492  CD1 TYR A  32     -13.418  -2.687   2.909  1.00  0.090          C  
ATOM    493  CD2 TYR A  32     -11.216  -3.284   2.269  1.00  0.090          C  
ATOM    494  CE1 TYR A  32     -13.195  -3.125   4.152  1.00  0.090          C  
ATOM    495  CE2 TYR A  32     -10.986  -3.742   3.544  1.00  0.090          C  
ATOM    496  CZ  TYR A  32     -11.992  -3.658   4.479  1.00  0.090          C  
ATOM    497  OH  TYR A  32     -11.806  -4.084   5.745  1.00  0.090          O  
ATOM    498  H   TYR A  32     -13.252  -0.937  -1.515  1.00  0.060          H  
ATOM    499  HA  TYR A  32     -13.599  -0.379   1.272  1.00  0.080          H  
ATOM    500 1HB  TYR A  32     -13.735  -2.654   0.303  1.00  0.110          H  
ATOM    501 2HB  TYR A  32     -12.010  -2.572  -0.069  1.00  0.110          H  
ATOM    502  HD1 TYR A  32     -14.373  -2.265   2.662  1.00  0.110          H  
ATOM    503  HD2 TYR A  32     -10.433  -3.341   1.510  1.00  0.110          H  
ATOM    504  HE1 TYR A  32     -13.976  -3.043   4.896  1.00  0.110          H  
ATOM    505  HE2 TYR A  32     -10.015  -4.166   3.811  1.00  0.110          H  
ATOM    506  HH  TYR A  32     -10.878  -4.296   5.880  1.00  0.110          H  
ATOM    507  N   ASN A  33     -10.450  -0.279   0.290  1.00  0.060          N  
ATOM    508  CA  ASN A  33      -9.135   0.180   0.714  1.00  0.060          C  
ATOM    509  C   ASN A  33      -9.047   1.699   0.920  1.00  0.060          C  
ATOM    510  O   ASN A  33      -8.252   2.181   1.737  1.00  0.080          O  
ATOM    511  CB  ASN A  33      -8.105  -0.350  -0.251  1.00  0.080          C  
ATOM    512  CG  ASN A  33      -7.892  -1.828  -0.031  1.00  0.080          C  
ATOM    513  OD1 ASN A  33      -8.061  -2.321   1.087  1.00  0.080          O  
ATOM    514  ND2 ASN A  33      -7.544  -2.538  -1.060  1.00  0.080          N  
ATOM    515  H   ASN A  33     -10.550  -0.780  -0.598  1.00  0.070          H  
ATOM    516  HA  ASN A  33      -8.936  -0.269   1.686  1.00  0.070          H  
ATOM    517 1HB  ASN A  33      -8.439  -0.179  -1.281  1.00  0.100          H  
ATOM    518 2HB  ASN A  33      -7.172   0.167  -0.105  1.00  0.100          H  
ATOM    519 1HD2 ASN A  33      -7.406  -3.528  -0.959  1.00  0.100          H  
ATOM    520 2HD2 ASN A  33      -7.432  -2.110  -1.952  1.00  0.100          H  
ATOM    521  N   THR A  34      -9.888   2.463   0.222  1.00  0.060          N  
ATOM    522  CA  THR A  34      -9.937   3.914   0.368  1.00  0.080          C  
ATOM    523  C   THR A  34     -11.057   4.394   1.321  1.00  0.060          C  
ATOM    524  O   THR A  34     -11.257   5.610   1.461  1.00  0.070          O  
ATOM    525  CB  THR A  34     -10.083   4.618  -1.005  1.00  0.100          C  
ATOM    526  OG1 THR A  34     -11.275   4.195  -1.663  1.00  0.100          O  
ATOM    527  CG2 THR A  34      -8.883   4.369  -1.905  1.00  0.100          C  
ATOM    528  H   THR A  34     -10.473   2.034  -0.501  1.00  0.070          H  
ATOM    529  HA  THR A  34      -8.990   4.239   0.794  1.00  0.100          H  
ATOM    530  HB  THR A  34     -10.164   5.671  -0.833  1.00  0.120          H  
ATOM    531  HG1 THR A  34     -11.208   3.243  -1.864  1.00  0.120          H  
ATOM    532 1HG2 THR A  34      -9.017   4.902  -2.839  1.00  0.120          H  
ATOM    533 2HG2 THR A  34      -7.993   4.729  -1.406  1.00  0.120          H  
ATOM    534 3HG2 THR A  34      -8.789   3.301  -2.106  1.00  0.120          H  
ATOM    535  N   ASN A  35     -11.791   3.451   1.950  1.00  0.060          N  
ATOM    536  CA  ASN A  35     -12.880   3.726   2.896  1.00  0.060          C  
ATOM    537  C   ASN A  35     -13.211   2.437   3.679  1.00  0.070          C  
ATOM    538  O   ASN A  35     -14.141   1.682   3.333  1.00  0.080          O  
ATOM    539  CB  ASN A  35     -14.119   4.255   2.177  1.00  0.080          C  
ATOM    540  CG  ASN A  35     -15.195   4.775   3.107  1.00  0.080          C  
ATOM    541  OD1 ASN A  35     -14.938   5.067   4.284  1.00  0.080          O  
ATOM    542  ND2 ASN A  35     -16.401   4.900   2.597  1.00  0.080          N  
ATOM    543  H   ASN A  35     -11.568   2.466   1.794  1.00  0.070          H  
ATOM    544  HA  ASN A  35     -12.536   4.463   3.622  1.00  0.070          H  
ATOM    545 1HB  ASN A  35     -13.832   5.056   1.498  1.00  0.100          H  
ATOM    546 2HB  ASN A  35     -14.547   3.459   1.572  1.00  0.100          H  
ATOM    547 1HD2 ASN A  35     -17.154   5.240   3.162  1.00  0.100          H  
ATOM    548 2HD2 ASN A  35     -16.563   4.651   1.643  1.00  0.100          H  
ATOM    549  N   ILE A  36     -12.481   2.186   4.761  1.00  0.070          N  
ATOM    550  CA  ILE A  36     -12.654   0.909   5.437  1.00  0.090          C  
ATOM    551  C   ILE A  36     -13.868   0.937   6.348  1.00  0.100          C  
ATOM    552  O   ILE A  36     -13.782   1.347   7.508  1.00  0.120          O  
ATOM    553  CB  ILE A  36     -11.421   0.570   6.317  1.00  0.120          C  
ATOM    554  CG1 ILE A  36     -10.121   0.498   5.461  1.00  0.120          C  
ATOM    555  CG2 ILE A  36     -11.648  -0.750   7.068  1.00  0.120          C  
ATOM    556  CD1 ILE A  36      -8.819   0.415   6.299  1.00  0.120          C  
ATOM    557  H   ILE A  36     -11.764   2.856   5.055  1.00  0.080          H  
ATOM    558  HA  ILE A  36     -12.791   0.131   4.684  1.00  0.110          H  
ATOM    559  HB  ILE A  36     -11.284   1.361   7.036  1.00  0.140          H  
ATOM    560 1HG1 ILE A  36     -10.178  -0.373   4.803  1.00  0.140          H  
ATOM    561 2HG1 ILE A  36     -10.068   1.387   4.836  1.00  0.140          H  
ATOM    562 1HG2 ILE A  36     -10.808  -0.946   7.689  1.00  0.140          H  
ATOM    563 2HG2 ILE A  36     -12.528  -0.709   7.698  1.00  0.140          H  
ATOM    564 3HG2 ILE A  36     -11.769  -1.548   6.354  1.00  0.140          H  
ATOM    565 1HD1 ILE A  36      -7.974   0.386   5.640  1.00  0.140          H  
ATOM    566 2HD1 ILE A  36      -8.740   1.295   6.934  1.00  0.140          H  
ATOM    567 3HD1 ILE A  36      -8.804  -0.473   6.916  1.00  0.140          H  
ATOM    568  N   THR A  37     -14.986   0.442   5.838  1.00  0.090          N  
ATOM    569  CA  THR A  37     -16.234   0.426   6.589  1.00  0.090          C  
ATOM    570  C   THR A  37     -16.857  -0.960   6.517  1.00  0.080          C  
ATOM    571  O   THR A  37     -16.454  -1.792   5.697  1.00  0.080          O  
ATOM    572  CB  THR A  37     -17.273   1.435   6.048  1.00  0.130          C  
ATOM    573  OG1 THR A  37     -17.792   0.984   4.785  1.00  0.130          O  
ATOM    574  CG2 THR A  37     -16.607   2.776   5.832  1.00  0.130          C  
ATOM    575  H   THR A  37     -14.961   0.163   4.859  1.00  0.110          H  
ATOM    576  HA  THR A  37     -16.027   0.656   7.634  1.00  0.110          H  
ATOM    577  HB  THR A  37     -18.093   1.534   6.759  1.00  0.150          H  
ATOM    578  HG1 THR A  37     -18.578   1.516   4.582  1.00  0.150          H  
ATOM    579 1HG2 THR A  37     -17.334   3.488   5.451  1.00  0.150          H  
ATOM    580 2HG2 THR A  37     -16.204   3.139   6.775  1.00  0.150          H  
ATOM    581 3HG2 THR A  37     -15.808   2.672   5.116  1.00  0.150          H  
ATOM    582  N   THR A  38     -17.870  -1.194   7.350  1.00  0.110          N  
ATOM    583  CA  THR A  38     -18.595  -2.456   7.364  1.00  0.150          C  
ATOM    584  C   THR A  38     -19.271  -2.728   6.032  1.00  0.170          C  
ATOM    585  O   THR A  38     -19.237  -3.854   5.518  1.00  0.180          O  
ATOM    586  CB  THR A  38     -19.670  -2.453   8.475  1.00  0.190          C  
ATOM    587  OG1 THR A  38     -19.038  -2.303   9.758  1.00  0.190          O  
ATOM    588  CG2 THR A  38     -20.458  -3.765   8.448  1.00  0.190          C  
ATOM    589  H   THR A  38     -18.149  -0.478   8.006  1.00  0.130          H  
ATOM    590  HA  THR A  38     -17.887  -3.261   7.558  1.00  0.180          H  
ATOM    591  HB  THR A  38     -20.355  -1.615   8.316  1.00  0.230          H  
ATOM    592  HG1 THR A  38     -19.711  -2.140  10.426  1.00  0.230          H  
ATOM    593 1HG2 THR A  38     -21.206  -3.748   9.237  1.00  0.230          H  
ATOM    594 2HG2 THR A  38     -20.957  -3.886   7.489  1.00  0.230          H  
ATOM    595 3HG2 THR A  38     -19.778  -4.600   8.610  1.00  0.230          H  
ATOM    596  N   GLU A  39     -19.911  -1.704   5.483  1.00  0.210          N  
ATOM    597  CA  GLU A  39     -20.643  -1.850   4.244  1.00  0.260          C  
ATOM    598  C   GLU A  39     -19.708  -2.142   3.085  1.00  0.210          C  
ATOM    599  O   GLU A  39     -20.005  -3.018   2.265  1.00  0.200          O  
ATOM    600  CB  GLU A  39     -21.440  -0.577   3.973  1.00  0.340          C  
ATOM    601  CG  GLU A  39     -22.541  -0.303   5.007  1.00  0.340          C  
ATOM    602  CD  GLU A  39     -21.988   0.290   6.291  1.00  0.340          C  
ATOM    603  OE1 GLU A  39     -20.816   0.625   6.303  1.00  0.340          O  
ATOM    604  OE2 GLU A  39     -22.709   0.392   7.247  1.00  0.340          O  
ATOM    605  H   GLU A  39     -19.901  -0.798   5.956  1.00  0.250          H  
ATOM    606  HA  GLU A  39     -21.334  -2.687   4.348  1.00  0.310          H  
ATOM    607 1HB  GLU A  39     -20.763   0.278   3.953  1.00  0.410          H  
ATOM    608 2HB  GLU A  39     -21.908  -0.645   2.991  1.00  0.410          H  
ATOM    609 1HG  GLU A  39     -23.270   0.385   4.581  1.00  0.410          H  
ATOM    610 2HG  GLU A  39     -23.050  -1.239   5.235  1.00  0.410          H  
ATOM    611  N   THR A  40     -18.562  -1.444   3.017  1.00  0.200          N  
ATOM    612  CA  THR A  40     -17.642  -1.690   1.920  1.00  0.200          C  
ATOM    613  C   THR A  40     -17.028  -3.083   2.046  1.00  0.180          C  
ATOM    614  O   THR A  40     -16.797  -3.739   1.025  1.00  0.250          O  
ATOM    615  CB  THR A  40     -16.578  -0.556   1.788  1.00  0.280          C  
ATOM    616  OG1 THR A  40     -15.879  -0.381   3.028  1.00  0.280          O  
ATOM    617  CG2 THR A  40     -17.240   0.756   1.406  1.00  0.280          C  
ATOM    618  H   THR A  40     -18.333  -0.722   3.704  1.00  0.240          H  
ATOM    619  HA  THR A  40     -18.213  -1.676   0.995  1.00  0.240          H  
ATOM    620  HB  THR A  40     -15.867  -0.827   1.016  1.00  0.340          H  
ATOM    621  HG1 THR A  40     -15.165   0.307   2.934  1.00  0.340          H  
ATOM    622 1HG2 THR A  40     -16.468   1.529   1.315  1.00  0.340          H  
ATOM    623 2HG2 THR A  40     -17.757   0.640   0.457  1.00  0.340          H  
ATOM    624 3HG2 THR A  40     -17.950   1.043   2.173  1.00  0.340          H  
ATOM    625  N   SER A  41     -16.827  -3.570   3.282  1.00  0.100          N  
ATOM    626  CA  SER A  41     -16.300  -4.915   3.497  1.00  0.110          C  
ATOM    627  C   SER A  41     -17.264  -5.933   2.917  1.00  0.090          C  
ATOM    628  O   SER A  41     -16.857  -6.833   2.176  1.00  0.140          O  
ATOM    629  CB  SER A  41     -16.120  -5.217   4.973  1.00  0.150          C  
ATOM    630  OG  SER A  41     -15.604  -6.509   5.163  1.00  0.150          O  
ATOM    631  H   SER A  41     -16.986  -2.954   4.086  1.00  0.120          H  
ATOM    632  HA  SER A  41     -15.342  -5.008   2.988  1.00  0.130          H  
ATOM    633 1HB  SER A  41     -15.474  -4.492   5.431  1.00  0.180          H  
ATOM    634 2HB  SER A  41     -17.078  -5.139   5.472  1.00  0.180          H  
ATOM    635  HG  SER A  41     -15.483  -6.606   6.110  1.00  0.180          H  
ATOM    636  N   LYS A  42     -18.560  -5.781   3.234  1.00  0.100          N  
ATOM    637  CA  LYS A  42     -19.564  -6.707   2.729  1.00  0.130          C  
ATOM    638  C   LYS A  42     -19.634  -6.700   1.207  1.00  0.110          C  
ATOM    639  O   LYS A  42     -19.691  -7.769   0.594  1.00  0.110          O  
ATOM    640  CB  LYS A  42     -20.934  -6.387   3.324  1.00  0.170          C  
ATOM    641  CG  LYS A  42     -21.069  -6.738   4.805  1.00  0.170          C  
ATOM    642  CD  LYS A  42     -22.442  -6.356   5.350  1.00  0.170          C  
ATOM    643  CE  LYS A  42     -22.587  -6.741   6.820  1.00  0.170          C  
ATOM    644  NZ  LYS A  42     -23.910  -6.332   7.376  1.00  0.170          N  
ATOM    645  H   LYS A  42     -18.831  -5.026   3.875  1.00  0.120          H  
ATOM    646  HA  LYS A  42     -19.284  -7.712   3.041  1.00  0.160          H  
ATOM    647 1HB  LYS A  42     -21.125  -5.316   3.218  1.00  0.200          H  
ATOM    648 2HB  LYS A  42     -21.707  -6.916   2.768  1.00  0.200          H  
ATOM    649 1HG  LYS A  42     -20.914  -7.808   4.936  1.00  0.200          H  
ATOM    650 2HG  LYS A  42     -20.301  -6.210   5.370  1.00  0.200          H  
ATOM    651 1HD  LYS A  42     -22.576  -5.276   5.253  1.00  0.200          H  
ATOM    652 2HD  LYS A  42     -23.218  -6.856   4.772  1.00  0.200          H  
ATOM    653 1HE  LYS A  42     -22.482  -7.820   6.916  1.00  0.200          H  
ATOM    654 2HE  LYS A  42     -21.799  -6.260   7.393  1.00  0.200          H  
ATOM    655 1HZ  LYS A  42     -23.967  -6.605   8.347  1.00  0.200          H  
ATOM    656 2HZ  LYS A  42     -24.013  -5.329   7.302  1.00  0.200          H  
ATOM    657 3HZ  LYS A  42     -24.651  -6.784   6.857  1.00  0.200          H  
ATOM    658  N   ILE A  43     -19.560  -5.512   0.592  1.00  0.110          N  
ATOM    659  CA  ILE A  43     -19.615  -5.416  -0.862  1.00  0.110          C  
ATOM    660  C   ILE A  43     -18.430  -6.131  -1.473  1.00  0.080          C  
ATOM    661  O   ILE A  43     -18.587  -6.877  -2.444  1.00  0.070          O  
ATOM    662  CB  ILE A  43     -19.626  -3.947  -1.342  1.00  0.150          C  
ATOM    663  CG1 ILE A  43     -20.968  -3.287  -0.921  1.00  0.150          C  
ATOM    664  CG2 ILE A  43     -19.418  -3.894  -2.899  1.00  0.150          C  
ATOM    665  CD1 ILE A  43     -20.999  -1.767  -1.034  1.00  0.150          C  
ATOM    666  H   ILE A  43     -19.526  -4.659   1.161  1.00  0.130          H  
ATOM    667  HA  ILE A  43     -20.526  -5.902  -1.207  1.00  0.130          H  
ATOM    668  HB  ILE A  43     -18.823  -3.401  -0.848  1.00  0.180          H  
ATOM    669 1HG1 ILE A  43     -21.762  -3.694  -1.545  1.00  0.180          H  
ATOM    670 2HG1 ILE A  43     -21.177  -3.555   0.111  1.00  0.180          H  
ATOM    671 1HG2 ILE A  43     -19.420  -2.866  -3.240  1.00  0.180          H  
ATOM    672 2HG2 ILE A  43     -18.472  -4.342  -3.175  1.00  0.180          H  
ATOM    673 3HG2 ILE A  43     -20.226  -4.440  -3.391  1.00  0.180          H  
ATOM    674 1HD1 ILE A  43     -21.975  -1.406  -0.713  1.00  0.180          H  
ATOM    675 2HD1 ILE A  43     -20.230  -1.341  -0.392  1.00  0.180          H  
ATOM    676 3HD1 ILE A  43     -20.827  -1.458  -2.058  1.00  0.180          H  
ATOM    677  N   LEU A  44     -17.239  -5.885  -0.937  1.00  0.070          N  
ATOM    678  CA  LEU A  44     -16.056  -6.523  -1.452  1.00  0.060          C  
ATOM    679  C   LEU A  44     -16.130  -8.036  -1.297  1.00  0.060          C  
ATOM    680  O   LEU A  44     -15.773  -8.757  -2.231  1.00  0.090          O  
ATOM    681  CB  LEU A  44     -14.820  -5.899  -0.806  1.00  0.090          C  
ATOM    682  CG  LEU A  44     -13.448  -6.468  -1.183  1.00  0.090          C  
ATOM    683  CD1 LEU A  44     -13.237  -6.437  -2.707  1.00  0.090          C  
ATOM    684  CD2 LEU A  44     -12.418  -5.591  -0.521  1.00  0.090          C  
ATOM    685  H   LEU A  44     -17.152  -5.225  -0.159  1.00  0.080          H  
ATOM    686  HA  LEU A  44     -16.011  -6.304  -2.513  1.00  0.070          H  
ATOM    687 1HB  LEU A  44     -14.818  -4.832  -1.044  1.00  0.110          H  
ATOM    688 2HB  LEU A  44     -14.930  -5.993   0.280  1.00  0.110          H  
ATOM    689  HG  LEU A  44     -13.346  -7.475  -0.821  1.00  0.110          H  
ATOM    690 1HD1 LEU A  44     -12.238  -6.806  -2.944  1.00  0.110          H  
ATOM    691 2HD1 LEU A  44     -13.967  -7.065  -3.212  1.00  0.110          H  
ATOM    692 3HD1 LEU A  44     -13.342  -5.443  -3.056  1.00  0.110          H  
ATOM    693 1HD2 LEU A  44     -11.412  -5.942  -0.758  1.00  0.110          H  
ATOM    694 2HD2 LEU A  44     -12.540  -4.598  -0.880  1.00  0.110          H  
ATOM    695 3HD2 LEU A  44     -12.567  -5.602   0.555  1.00  0.110          H  
ATOM    696  N   LEU A  45     -16.592  -8.550  -0.157  1.00  0.080          N  
ATOM    697  CA  LEU A  45     -16.682  -9.999  -0.024  1.00  0.120          C  
ATOM    698  C   LEU A  45     -17.652 -10.580  -1.052  1.00  0.120          C  
ATOM    699  O   LEU A  45     -17.372 -11.634  -1.638  1.00  0.140          O  
ATOM    700  CB  LEU A  45     -17.118 -10.377   1.394  1.00  0.150          C  
ATOM    701  CG  LEU A  45     -16.082 -10.094   2.500  1.00  0.150          C  
ATOM    702  CD1 LEU A  45     -16.714 -10.293   3.851  1.00  0.150          C  
ATOM    703  CD2 LEU A  45     -14.845 -11.022   2.352  1.00  0.150          C  
ATOM    704  H   LEU A  45     -16.849  -7.936   0.624  1.00  0.100          H  
ATOM    705  HA  LEU A  45     -15.708 -10.422  -0.227  1.00  0.140          H  
ATOM    706 1HB  LEU A  45     -18.018  -9.803   1.631  1.00  0.180          H  
ATOM    707 2HB  LEU A  45     -17.368 -11.435   1.416  1.00  0.180          H  
ATOM    708  HG  LEU A  45     -15.777  -9.066   2.426  1.00  0.180          H  
ATOM    709 1HD1 LEU A  45     -15.980 -10.060   4.620  1.00  0.180          H  
ATOM    710 2HD1 LEU A  45     -17.569  -9.623   3.952  1.00  0.180          H  
ATOM    711 3HD1 LEU A  45     -17.042 -11.325   3.958  1.00  0.180          H  
ATOM    712 1HD2 LEU A  45     -14.133 -10.796   3.137  1.00  0.180          H  
ATOM    713 2HD2 LEU A  45     -15.156 -12.063   2.435  1.00  0.180          H  
ATOM    714 3HD2 LEU A  45     -14.357 -10.867   1.401  1.00  0.180          H  
ATOM    715  N   GLN A  46     -18.770  -9.888  -1.306  1.00  0.110          N  
ATOM    716  CA  GLN A  46     -19.731 -10.355  -2.296  1.00  0.140          C  
ATOM    717  C   GLN A  46     -19.107 -10.378  -3.693  1.00  0.130          C  
ATOM    718  O   GLN A  46     -19.298 -11.348  -4.442  1.00  0.150          O  
ATOM    719  CB  GLN A  46     -20.966  -9.456  -2.285  1.00  0.180          C  
ATOM    720  CG  GLN A  46     -21.829  -9.591  -1.036  1.00  0.180          C  
ATOM    721  CD  GLN A  46     -22.901  -8.525  -0.968  1.00  0.180          C  
ATOM    722  OE1 GLN A  46     -22.859  -7.555  -1.732  1.00  0.180          O  
ATOM    723  NE2 GLN A  46     -23.857  -8.692  -0.064  1.00  0.180          N  
ATOM    724  H   GLN A  46     -18.979  -9.045  -0.757  1.00  0.130          H  
ATOM    725  HA  GLN A  46     -20.027 -11.370  -2.038  1.00  0.170          H  
ATOM    726 1HB  GLN A  46     -20.649  -8.417  -2.358  1.00  0.220          H  
ATOM    727 2HB  GLN A  46     -21.583  -9.670  -3.154  1.00  0.220          H  
ATOM    728 1HG  GLN A  46     -22.320 -10.561  -1.064  1.00  0.220          H  
ATOM    729 2HG  GLN A  46     -21.208  -9.523  -0.153  1.00  0.220          H  
ATOM    730 1HE2 GLN A  46     -24.589  -8.015   0.021  1.00  0.220          H  
ATOM    731 2HE2 GLN A  46     -23.850  -9.494   0.534  1.00  0.220          H  
ATOM    732  N   LYS A  47     -18.308  -9.351  -4.027  1.00  0.120          N  
ATOM    733  CA  LYS A  47     -17.655  -9.332  -5.327  1.00  0.160          C  
ATOM    734  C   LYS A  47     -16.574 -10.398  -5.398  1.00  0.190          C  
ATOM    735  O   LYS A  47     -16.431 -11.049  -6.428  1.00  0.270          O  
ATOM    736  CB  LYS A  47     -17.076  -7.958  -5.670  1.00  0.210          C  
ATOM    737  CG  LYS A  47     -18.123  -6.853  -5.934  1.00  0.210          C  
ATOM    738  CD  LYS A  47     -19.014  -7.126  -7.163  1.00  0.210          C  
ATOM    739  CE  LYS A  47     -19.942  -5.942  -7.441  1.00  0.210          C  
ATOM    740  NZ  LYS A  47     -20.907  -6.221  -8.567  1.00  0.210          N  
ATOM    741  H   LYS A  47     -18.225  -8.551  -3.388  1.00  0.140          H  
ATOM    742  HA  LYS A  47     -18.392  -9.589  -6.079  1.00  0.190          H  
ATOM    743 1HB  LYS A  47     -16.444  -7.622  -4.843  1.00  0.250          H  
ATOM    744 2HB  LYS A  47     -16.442  -8.040  -6.550  1.00  0.250          H  
ATOM    745 1HG  LYS A  47     -18.749  -6.726  -5.050  1.00  0.250          H  
ATOM    746 2HG  LYS A  47     -17.607  -5.938  -6.121  1.00  0.250          H  
ATOM    747 1HD  LYS A  47     -18.389  -7.306  -8.044  1.00  0.250          H  
ATOM    748 2HD  LYS A  47     -19.642  -7.996  -6.995  1.00  0.250          H  
ATOM    749 1HE  LYS A  47     -20.507  -5.716  -6.538  1.00  0.250          H  
ATOM    750 2HE  LYS A  47     -19.337  -5.073  -7.707  1.00  0.250          H  
ATOM    751 1HZ  LYS A  47     -21.494  -5.416  -8.717  1.00  0.250          H  
ATOM    752 2HZ  LYS A  47     -20.404  -6.424  -9.450  1.00  0.250          H  
ATOM    753 3HZ  LYS A  47     -21.483  -7.011  -8.338  1.00  0.250          H  
ATOM    754  N   ASN A  48     -15.853 -10.662  -4.307  1.00  0.170          N  
ATOM    755  CA  ASN A  48     -14.841 -11.707  -4.388  1.00  0.180          C  
ATOM    756  C   ASN A  48     -15.497 -13.041  -4.732  1.00  0.180          C  
ATOM    757  O   ASN A  48     -14.964 -13.801  -5.552  1.00  0.240          O  
ATOM    758  CB  ASN A  48     -14.089 -11.866  -3.069  1.00  0.250          C  
ATOM    759  CG  ASN A  48     -13.058 -10.806  -2.771  1.00  0.250          C  
ATOM    760  OD1 ASN A  48     -11.911 -10.872  -3.252  1.00  0.250          O  
ATOM    761  ND2 ASN A  48     -13.407  -9.840  -2.012  1.00  0.250          N  
ATOM    762  H   ASN A  48     -15.966 -10.090  -3.468  1.00  0.200          H  
ATOM    763  HA  ASN A  48     -14.141 -11.465  -5.185  1.00  0.220          H  
ATOM    764 1HB  ASN A  48     -14.806 -11.892  -2.248  1.00  0.300          H  
ATOM    765 2HB  ASN A  48     -13.591 -12.820  -3.086  1.00  0.300          H  
ATOM    766 1HD2 ASN A  48     -12.757  -9.115  -1.794  1.00  0.300          H  
ATOM    767 2HD2 ASN A  48     -14.350  -9.789  -1.658  1.00  0.300          H  
ATOM    768  N   MET A  49     -16.686 -13.306  -4.167  1.00  0.160          N  
ATOM    769  CA  MET A  49     -17.370 -14.554  -4.481  1.00  0.160          C  
ATOM    770  C   MET A  49     -17.823 -14.568  -5.946  1.00  0.150          C  
ATOM    771  O   MET A  49     -17.711 -15.600  -6.609  1.00  0.150          O  
ATOM    772  CB  MET A  49     -18.560 -14.776  -3.550  1.00  0.220          C  
ATOM    773  CG  MET A  49     -18.196 -15.019  -2.064  1.00  0.220          C  
ATOM    774  SD  MET A  49     -17.064 -16.415  -1.739  1.00  0.220          S  
ATOM    775  CE  MET A  49     -18.017 -17.896  -2.093  1.00  0.220          C  
ATOM    776  H   MET A  49     -17.056 -12.661  -3.457  1.00  0.190          H  
ATOM    777  HA  MET A  49     -16.668 -15.373  -4.345  1.00  0.190          H  
ATOM    778 1HB  MET A  49     -19.197 -13.889  -3.582  1.00  0.270          H  
ATOM    779 2HB  MET A  49     -19.153 -15.614  -3.907  1.00  0.270          H  
ATOM    780 1HG  MET A  49     -17.734 -14.118  -1.672  1.00  0.270          H  
ATOM    781 2HG  MET A  49     -19.113 -15.191  -1.500  1.00  0.270          H  
ATOM    782 1HE  MET A  49     -17.411 -18.780  -1.890  1.00  0.270          H  
ATOM    783 2HE  MET A  49     -18.903 -17.921  -1.454  1.00  0.270          H  
ATOM    784 3HE  MET A  49     -18.325 -17.897  -3.137  1.00  0.270          H  
ATOM    785  N   GLN A  50     -18.281 -13.421  -6.475  1.00  0.170          N  
ATOM    786  CA  GLN A  50     -18.715 -13.376  -7.872  1.00  0.240          C  
ATOM    787  C   GLN A  50     -17.537 -13.642  -8.810  1.00  0.220          C  
ATOM    788  O   GLN A  50     -17.677 -14.354  -9.814  1.00  0.210          O  
ATOM    789  CB  GLN A  50     -19.354 -12.023  -8.188  1.00  0.310          C  
ATOM    790  CG  GLN A  50     -19.992 -11.916  -9.573  1.00  0.310          C  
ATOM    791  CD  GLN A  50     -21.148 -12.898  -9.747  1.00  0.310          C  
ATOM    792  OE1 GLN A  50     -21.922 -13.104  -8.806  1.00  0.310          O  
ATOM    793  NE2 GLN A  50     -21.291 -13.488 -10.930  1.00  0.310          N  
ATOM    794  H   GLN A  50     -18.414 -12.608  -5.861  1.00  0.200          H  
ATOM    795  HA  GLN A  50     -19.457 -14.157  -8.023  1.00  0.290          H  
ATOM    796 1HB  GLN A  50     -20.111 -11.800  -7.435  1.00  0.370          H  
ATOM    797 2HB  GLN A  50     -18.590 -11.247  -8.113  1.00  0.370          H  
ATOM    798 1HG  GLN A  50     -20.379 -10.907  -9.701  1.00  0.370          H  
ATOM    799 2HG  GLN A  50     -19.249 -12.120 -10.326  1.00  0.370          H  
ATOM    800 1HE2 GLN A  50     -22.042 -14.128 -11.081  1.00  0.370          H  
ATOM    801 2HE2 GLN A  50     -20.648 -13.294 -11.708  1.00  0.370          H  
ATOM    802  N   ILE A  51     -16.368 -13.120  -8.456  1.00  0.220          N  
ATOM    803  CA  ILE A  51     -15.172 -13.338  -9.245  1.00  0.220          C  
ATOM    804  C   ILE A  51     -14.839 -14.815  -9.224  1.00  0.140          C  
ATOM    805  O   ILE A  51     -14.514 -15.396 -10.268  1.00  0.140          O  
ATOM    806  CB  ILE A  51     -13.994 -12.469  -8.722  1.00  0.310          C  
ATOM    807  CG1 ILE A  51     -13.998 -11.085  -9.406  1.00  0.310          C  
ATOM    808  CG2 ILE A  51     -12.640 -13.140  -8.941  1.00  0.310          C  
ATOM    809  CD1 ILE A  51     -15.339 -10.312  -9.357  1.00  0.310          C  
ATOM    810  H   ILE A  51     -16.337 -12.504  -7.635  1.00  0.260          H  
ATOM    811  HA  ILE A  51     -15.376 -13.060 -10.277  1.00  0.260          H  
ATOM    812  HB  ILE A  51     -14.135 -12.300  -7.654  1.00  0.370          H  
ATOM    813 1HG1 ILE A  51     -13.225 -10.476  -8.952  1.00  0.370          H  
ATOM    814 2HG1 ILE A  51     -13.719 -11.246 -10.424  1.00  0.370          H  
ATOM    815 1HG2 ILE A  51     -11.876 -12.491  -8.546  1.00  0.370          H  
ATOM    816 2HG2 ILE A  51     -12.581 -14.095  -8.431  1.00  0.370          H  
ATOM    817 3HG2 ILE A  51     -12.474 -13.294 -10.010  1.00  0.370          H  
ATOM    818 1HD1 ILE A  51     -15.252  -9.383  -9.882  1.00  0.370          H  
ATOM    819 2HD1 ILE A  51     -16.129 -10.875  -9.817  1.00  0.370          H  
ATOM    820 3HD1 ILE A  51     -15.601 -10.107  -8.350  1.00  0.370          H  
ATOM    821  N   ALA A  52     -14.908 -15.427  -8.038  1.00  0.100          N  
ATOM    822  CA  ALA A  52     -14.635 -16.840  -7.900  1.00  0.090          C  
ATOM    823  C   ALA A  52     -15.599 -17.681  -8.720  1.00  0.070          C  
ATOM    824  O   ALA A  52     -15.184 -18.672  -9.316  1.00  0.090          O  
ATOM    825  CB  ALA A  52     -14.709 -17.243  -6.457  1.00  0.130          C  
ATOM    826  H   ALA A  52     -15.130 -14.876  -7.202  1.00  0.120          H  
ATOM    827  HA  ALA A  52     -13.626 -17.018  -8.259  1.00  0.110          H  
ATOM    828 1HB  ALA A  52     -14.468 -18.298  -6.365  1.00  0.160          H  
ATOM    829 2HB  ALA A  52     -13.996 -16.644  -5.893  1.00  0.160          H  
ATOM    830 3HB  ALA A  52     -15.713 -17.067  -6.081  1.00  0.160          H  
ATOM    831  N   ASN A  53     -16.876 -17.286  -8.783  1.00  0.070          N  
ATOM    832  CA  ASN A  53     -17.854 -18.045  -9.553  1.00  0.100          C  
ATOM    833  C   ASN A  53     -17.505 -18.029 -11.040  1.00  0.080          C  
ATOM    834  O   ASN A  53     -17.555 -19.068 -11.712  1.00  0.090          O  
ATOM    835  CB  ASN A  53     -19.243 -17.484  -9.325  1.00  0.130          C  
ATOM    836  CG  ASN A  53     -19.775 -17.788  -7.943  1.00  0.130          C  
ATOM    837  OD1 ASN A  53     -19.317 -18.712  -7.258  1.00  0.130          O  
ATOM    838  ND2 ASN A  53     -20.742 -17.017  -7.514  1.00  0.130          N  
ATOM    839  H   ASN A  53     -17.173 -16.493  -8.207  1.00  0.080          H  
ATOM    840  HA  ASN A  53     -17.829 -19.082  -9.220  1.00  0.120          H  
ATOM    841 1HB  ASN A  53     -19.225 -16.403  -9.462  1.00  0.150          H  
ATOM    842 2HB  ASN A  53     -19.926 -17.894 -10.065  1.00  0.150          H  
ATOM    843 1HD2 ASN A  53     -21.133 -17.165  -6.607  1.00  0.150          H  
ATOM    844 2HD2 ASN A  53     -21.090 -16.277  -8.090  1.00  0.150          H  
ATOM    845  N   HIS A  54     -17.063 -16.873 -11.545  1.00  0.070          N  
ATOM    846  CA  HIS A  54     -16.682 -16.792 -12.948  1.00  0.080          C  
ATOM    847  C   HIS A  54     -15.378 -17.545 -13.183  1.00  0.090          C  
ATOM    848  O   HIS A  54     -15.228 -18.234 -14.200  1.00  0.100          O  
ATOM    849  CB  HIS A  54     -16.530 -15.337 -13.394  1.00  0.110          C  
ATOM    850  CG  HIS A  54     -17.824 -14.604 -13.523  1.00  0.110          C  
ATOM    851  ND1 HIS A  54     -18.748 -14.892 -14.503  1.00  0.110          N  
ATOM    852  CD2 HIS A  54     -18.342 -13.588 -12.802  1.00  0.110          C  
ATOM    853  CE1 HIS A  54     -19.778 -14.078 -14.383  1.00  0.110          C  
ATOM    854  NE2 HIS A  54     -19.560 -13.264 -13.358  1.00  0.110          N  
ATOM    855  H   HIS A  54     -17.085 -16.032 -10.952  1.00  0.080          H  
ATOM    856  HA  HIS A  54     -17.450 -17.255 -13.562  1.00  0.100          H  
ATOM    857 1HB  HIS A  54     -15.912 -14.805 -12.665  1.00  0.130          H  
ATOM    858 2HB  HIS A  54     -16.015 -15.298 -14.352  1.00  0.130          H  
ATOM    859  HD1 HIS A  54     -18.762 -15.715 -15.074  1.00  0.130          H  
ATOM    860  HD2 HIS A  54     -17.963 -13.040 -11.950  1.00  0.130          H  
ATOM    861  HE1 HIS A  54     -20.618 -14.145 -15.074  1.00  0.130          H  
ATOM    862  N   THR A  55     -14.459 -17.454 -12.220  1.00  0.080          N  
ATOM    863  CA  THR A  55     -13.171 -18.116 -12.297  1.00  0.080          C  
ATOM    864  C   THR A  55     -13.408 -19.613 -12.383  1.00  0.070          C  
ATOM    865  O   THR A  55     -12.804 -20.293 -13.215  1.00  0.080          O  
ATOM    866  CB  THR A  55     -12.305 -17.772 -11.061  1.00  0.110          C  
ATOM    867  OG1 THR A  55     -12.069 -16.349 -11.019  1.00  0.110          O  
ATOM    868  CG2 THR A  55     -10.971 -18.506 -11.105  1.00  0.110          C  
ATOM    869  H   THR A  55     -14.646 -16.862 -11.411  1.00  0.100          H  
ATOM    870  HA  THR A  55     -12.656 -17.789 -13.198  1.00  0.100          H  
ATOM    871  HB  THR A  55     -12.831 -18.068 -10.172  1.00  0.130          H  
ATOM    872  HG1 THR A  55     -12.932 -15.896 -10.885  1.00  0.130          H  
ATOM    873 1HG2 THR A  55     -10.385 -18.253 -10.220  1.00  0.130          H  
ATOM    874 2HG2 THR A  55     -11.141 -19.566 -11.120  1.00  0.130          H  
ATOM    875 3HG2 THR A  55     -10.421 -18.217 -11.998  1.00  0.130          H  
ATOM    876  N   LEU A  56     -14.301 -20.127 -11.534  1.00  0.060          N  
ATOM    877  CA  LEU A  56     -14.603 -21.536 -11.482  1.00  0.060          C  
ATOM    878  C   LEU A  56     -15.185 -22.018 -12.795  1.00  0.060          C  
ATOM    879  O   LEU A  56     -14.757 -23.058 -13.312  1.00  0.070          O  
ATOM    880  CB  LEU A  56     -15.562 -21.820 -10.320  1.00  0.080          C  
ATOM    881  CG  LEU A  56     -15.975 -23.297 -10.071  1.00  0.080          C  
ATOM    882  CD1 LEU A  56     -14.723 -24.139  -9.737  1.00  0.080          C  
ATOM    883  CD2 LEU A  56     -16.975 -23.334  -8.916  1.00  0.080          C  
ATOM    884  H   LEU A  56     -14.748 -19.511 -10.856  1.00  0.070          H  
ATOM    885  HA  LEU A  56     -13.697 -22.070 -11.310  1.00  0.070          H  
ATOM    886 1HB  LEU A  56     -15.102 -21.445  -9.405  1.00  0.100          H  
ATOM    887 2HB  LEU A  56     -16.474 -21.243 -10.489  1.00  0.100          H  
ATOM    888  HG  LEU A  56     -16.440 -23.713 -10.967  1.00  0.100          H  
ATOM    889 1HD1 LEU A  56     -15.021 -25.170  -9.555  1.00  0.100          H  
ATOM    890 2HD1 LEU A  56     -14.022 -24.125 -10.564  1.00  0.100          H  
ATOM    891 3HD1 LEU A  56     -14.239 -23.737  -8.841  1.00  0.100          H  
ATOM    892 1HD2 LEU A  56     -17.279 -24.365  -8.727  1.00  0.100          H  
ATOM    893 2HD2 LEU A  56     -16.509 -22.922  -8.016  1.00  0.100          H  
ATOM    894 3HD2 LEU A  56     -17.851 -22.739  -9.176  1.00  0.100          H  
ATOM    895  N   LYS A  57     -16.137 -21.272 -13.370  1.00  0.050          N  
ATOM    896  CA  LYS A  57     -16.721 -21.704 -14.633  1.00  0.060          C  
ATOM    897  C   LYS A  57     -15.697 -21.766 -15.770  1.00  0.060          C  
ATOM    898  O   LYS A  57     -15.681 -22.746 -16.528  1.00  0.060          O  
ATOM    899  CB  LYS A  57     -17.884 -20.793 -15.020  1.00  0.080          C  
ATOM    900  CG  LYS A  57     -19.127 -20.976 -14.143  1.00  0.080          C  
ATOM    901  CD  LYS A  57     -20.258 -20.030 -14.542  1.00  0.080          C  
ATOM    902  CE  LYS A  57     -21.480 -20.227 -13.649  1.00  0.080          C  
ATOM    903  NZ  LYS A  57     -22.590 -19.298 -14.004  1.00  0.080          N  
ATOM    904  H   LYS A  57     -16.485 -20.428 -12.900  1.00  0.060          H  
ATOM    905  HA  LYS A  57     -17.112 -22.711 -14.493  1.00  0.070          H  
ATOM    906 1HB  LYS A  57     -17.563 -19.750 -14.932  1.00  0.100          H  
ATOM    907 2HB  LYS A  57     -18.157 -20.968 -16.060  1.00  0.100          H  
ATOM    908 1HG  LYS A  57     -19.476 -22.004 -14.232  1.00  0.100          H  
ATOM    909 2HG  LYS A  57     -18.860 -20.796 -13.103  1.00  0.100          H  
ATOM    910 1HD  LYS A  57     -19.912 -18.998 -14.446  1.00  0.100          H  
ATOM    911 2HD  LYS A  57     -20.539 -20.209 -15.578  1.00  0.100          H  
ATOM    912 1HE  LYS A  57     -21.832 -21.252 -13.750  1.00  0.100          H  
ATOM    913 2HE  LYS A  57     -21.193 -20.053 -12.611  1.00  0.100          H  
ATOM    914 1HZ  LYS A  57     -23.376 -19.461 -13.390  1.00  0.100          H  
ATOM    915 2HZ  LYS A  57     -22.277 -18.345 -13.901  1.00  0.100          H  
ATOM    916 3HZ  LYS A  57     -22.873 -19.457 -14.960  1.00  0.100          H  
ATOM    917  N   TYR A  58     -14.827 -20.752 -15.882  1.00  0.060          N  
ATOM    918  CA  TYR A  58     -13.861 -20.764 -16.974  1.00  0.060          C  
ATOM    919  C   TYR A  58     -12.719 -21.724 -16.713  1.00  0.060          C  
ATOM    920  O   TYR A  58     -12.247 -22.360 -17.653  1.00  0.050          O  
ATOM    921  CB  TYR A  58     -13.346 -19.364 -17.287  1.00  0.080          C  
ATOM    922  CG  TYR A  58     -14.380 -18.515 -17.997  1.00  0.080          C  
ATOM    923  CD1 TYR A  58     -15.022 -17.513 -17.319  1.00  0.080          C  
ATOM    924  CD2 TYR A  58     -14.693 -18.754 -19.331  1.00  0.080          C  
ATOM    925  CE1 TYR A  58     -15.974 -16.764 -17.938  1.00  0.080          C  
ATOM    926  CE2 TYR A  58     -15.653 -17.996 -19.964  1.00  0.080          C  
ATOM    927  CZ  TYR A  58     -16.302 -17.001 -19.264  1.00  0.080          C  
ATOM    928  OH  TYR A  58     -17.288 -16.245 -19.867  1.00  0.080          O  
ATOM    929  H   TYR A  58     -14.879 -19.953 -15.237  1.00  0.070          H  
ATOM    930  HA  TYR A  58     -14.377 -21.118 -17.866  1.00  0.070          H  
ATOM    931 1HB  TYR A  58     -13.061 -18.862 -16.357  1.00  0.100          H  
ATOM    932 2HB  TYR A  58     -12.464 -19.429 -17.915  1.00  0.100          H  
ATOM    933  HD1 TYR A  58     -14.780 -17.315 -16.288  1.00  0.100          H  
ATOM    934  HD2 TYR A  58     -14.192 -19.539 -19.875  1.00  0.100          H  
ATOM    935  HE1 TYR A  58     -16.469 -15.995 -17.380  1.00  0.100          H  
ATOM    936  HE2 TYR A  58     -15.903 -18.190 -21.008  1.00  0.100          H  
ATOM    937  HH  TYR A  58     -17.413 -16.545 -20.779  1.00  0.100          H  
ATOM    938  N   GLY A  59     -12.273 -21.849 -15.460  1.00  0.080          N  
ATOM    939  CA  GLY A  59     -11.209 -22.777 -15.123  1.00  0.100          C  
ATOM    940  C   GLY A  59     -11.673 -24.193 -15.417  1.00  0.090          C  
ATOM    941  O   GLY A  59     -10.934 -24.991 -15.993  1.00  0.110          O  
ATOM    942  H   GLY A  59     -12.658 -21.280 -14.709  1.00  0.100          H  
ATOM    943 1HA  GLY A  59     -10.316 -22.551 -15.693  1.00  0.120          H  
ATOM    944 2HA  GLY A  59     -10.945 -22.670 -14.078  1.00  0.120          H  
ATOM    945  N   THR A  60     -12.932 -24.503 -15.083  1.00  0.080          N  
ATOM    946  CA  THR A  60     -13.463 -25.832 -15.333  1.00  0.090          C  
ATOM    947  C   THR A  60     -13.400 -26.140 -16.823  1.00  0.090          C  
ATOM    948  O   THR A  60     -12.975 -27.227 -17.217  1.00  0.120          O  
ATOM    949  CB  THR A  60     -14.916 -25.961 -14.828  1.00  0.120          C  
ATOM    950  OG1 THR A  60     -14.951 -25.741 -13.407  1.00  0.120          O  
ATOM    951  CG2 THR A  60     -15.454 -27.364 -15.133  1.00  0.120          C  
ATOM    952  H   THR A  60     -13.522 -23.828 -14.593  1.00  0.100          H  
ATOM    953  HA  THR A  60     -12.849 -26.559 -14.806  1.00  0.110          H  
ATOM    954  HB  THR A  60     -15.542 -25.211 -15.318  1.00  0.150          H  
ATOM    955  HG1 THR A  60     -14.783 -24.789 -13.236  1.00  0.150          H  
ATOM    956 1HG2 THR A  60     -16.474 -27.441 -14.765  1.00  0.150          H  
ATOM    957 2HG2 THR A  60     -15.446 -27.543 -16.204  1.00  0.150          H  
ATOM    958 3HG2 THR A  60     -14.830 -28.106 -14.638  1.00  0.150          H  
ATOM    959  N   GLN A  61     -13.819 -25.187 -17.658  1.00  0.080          N  
ATOM    960  CA  GLN A  61     -13.763 -25.373 -19.101  1.00  0.100          C  
ATOM    961  C   GLN A  61     -12.317 -25.467 -19.620  1.00  0.110          C  
ATOM    962  O   GLN A  61     -11.999 -26.305 -20.465  1.00  0.140          O  
ATOM    963  CB  GLN A  61     -14.460 -24.194 -19.771  1.00  0.130          C  
ATOM    964  CG  GLN A  61     -15.961 -24.140 -19.572  1.00  0.130          C  
ATOM    965  CD  GLN A  61     -16.552 -22.837 -20.096  1.00  0.130          C  
ATOM    966  OE1 GLN A  61     -15.813 -21.917 -20.453  1.00  0.130          O  
ATOM    967  NE2 GLN A  61     -17.872 -22.753 -20.135  1.00  0.130          N  
ATOM    968  H   GLN A  61     -14.216 -24.323 -17.274  1.00  0.100          H  
ATOM    969  HA  GLN A  61     -14.279 -26.297 -19.351  1.00  0.120          H  
ATOM    970 1HB  GLN A  61     -14.060 -23.287 -19.341  1.00  0.160          H  
ATOM    971 2HB  GLN A  61     -14.241 -24.186 -20.837  1.00  0.160          H  
ATOM    972 1HG  GLN A  61     -16.418 -24.966 -20.113  1.00  0.160          H  
ATOM    973 2HG  GLN A  61     -16.187 -24.220 -18.512  1.00  0.160          H  
ATOM    974 1HE2 GLN A  61     -18.313 -21.918 -20.465  1.00  0.160          H  
ATOM    975 2HE2 GLN A  61     -18.434 -23.524 -19.831  1.00  0.160          H  
ATOM    976  N   ALA A  62     -11.421 -24.631 -19.087  1.00  0.090          N  
ATOM    977  CA  ALA A  62     -10.018 -24.599 -19.492  1.00  0.110          C  
ATOM    978  C   ALA A  62      -9.345 -25.944 -19.249  1.00  0.150          C  
ATOM    979  O   ALA A  62      -8.535 -26.416 -20.052  1.00  0.170          O  
ATOM    980  CB  ALA A  62      -9.294 -23.510 -18.715  1.00  0.150          C  
ATOM    981  H   ALA A  62     -11.740 -23.941 -18.407  1.00  0.110          H  
ATOM    982  HA  ALA A  62      -9.974 -24.378 -20.558  1.00  0.130          H  
ATOM    983 1HB  ALA A  62      -8.266 -23.446 -19.002  1.00  0.180          H  
ATOM    984 2HB  ALA A  62      -9.772 -22.573 -18.906  1.00  0.180          H  
ATOM    985 3HB  ALA A  62      -9.352 -23.732 -17.660  1.00  0.180          H  
ATOM    986  N   ARG A  63      -9.720 -26.592 -18.153  1.00  0.160          N  
ATOM    987  CA  ARG A  63      -9.175 -27.881 -17.747  1.00  0.220          C  
ATOM    988  C   ARG A  63      -9.537 -29.026 -18.686  1.00  0.220          C  
ATOM    989  O   ARG A  63      -8.944 -30.102 -18.602  1.00  0.260          O  
ATOM    990  CB  ARG A  63      -9.587 -28.205 -16.328  1.00  0.280          C  
ATOM    991  CG  ARG A  63      -8.887 -27.365 -15.232  1.00  0.280          C  
ATOM    992  CD  ARG A  63      -9.442 -27.702 -13.919  1.00  0.280          C  
ATOM    993  NE  ARG A  63      -8.806 -27.009 -12.785  1.00  0.280          N  
ATOM    994  CZ  ARG A  63      -9.129 -27.291 -11.492  1.00  0.280          C  
ATOM    995  NH1 ARG A  63     -10.054 -28.207 -11.240  1.00  0.280          N  
ATOM    996  NH2 ARG A  63      -8.546 -26.691 -10.468  1.00  0.280          N  
ATOM    997  H   ARG A  63     -10.377 -26.117 -17.523  1.00  0.190          H  
ATOM    998  HA  ARG A  63      -8.094 -27.800 -17.744  1.00  0.260          H  
ATOM    999 1HB  ARG A  63     -10.660 -28.043 -16.225  1.00  0.340          H  
ATOM   1000 2HB  ARG A  63      -9.393 -29.256 -16.123  1.00  0.340          H  
ATOM   1001 1HG  ARG A  63      -7.825 -27.604 -15.221  1.00  0.340          H  
ATOM   1002 2HG  ARG A  63      -9.006 -26.309 -15.413  1.00  0.340          H  
ATOM   1003 1HD  ARG A  63     -10.501 -27.436 -13.925  1.00  0.340          H  
ATOM   1004 2HD  ARG A  63      -9.336 -28.773 -13.769  1.00  0.340          H  
ATOM   1005  HE  ARG A  63      -8.086 -26.275 -12.967  1.00  0.340          H  
ATOM   1006 1HH1 ARG A  63     -10.516 -28.688 -11.995  1.00  0.340          H  
ATOM   1007 2HH1 ARG A  63     -10.296 -28.430 -10.284  1.00  0.340          H  
ATOM   1008 1HH2 ARG A  63      -7.818 -25.982 -10.584  1.00  0.340          H  
ATOM   1009 2HH2 ARG A  63      -8.823 -26.945  -9.533  1.00  0.340          H  
ATOM   1010  N   LYS A  64     -10.513 -28.822 -19.568  1.00  0.210          N  
ATOM   1011  CA  LYS A  64     -10.911 -29.865 -20.490  1.00  0.250          C  
ATOM   1012  C   LYS A  64     -10.082 -29.813 -21.775  1.00  0.240          C  
ATOM   1013  O   LYS A  64     -10.217 -30.684 -22.639  1.00  0.280          O  
ATOM   1014  CB  LYS A  64     -12.397 -29.732 -20.812  1.00  0.330          C  
ATOM   1015  CG  LYS A  64     -13.308 -29.960 -19.612  1.00  0.330          C  
ATOM   1016  CD  LYS A  64     -14.777 -29.794 -19.974  1.00  0.330          C  
ATOM   1017  CE  LYS A  64     -15.673 -30.021 -18.759  1.00  0.330          C  
ATOM   1018  NZ  LYS A  64     -17.120 -29.834 -19.086  1.00  0.330          N  
ATOM   1019  H   LYS A  64     -10.976 -27.910 -19.633  1.00  0.250          H  
ATOM   1020  HA  LYS A  64     -10.739 -30.831 -20.017  1.00  0.300          H  
ATOM   1021 1HB  LYS A  64     -12.591 -28.730 -21.197  1.00  0.400          H  
ATOM   1022 2HB  LYS A  64     -12.668 -30.443 -21.591  1.00  0.400          H  
ATOM   1023 1HG  LYS A  64     -13.141 -30.961 -19.218  1.00  0.400          H  
ATOM   1024 2HG  LYS A  64     -13.052 -29.239 -18.834  1.00  0.400          H  
ATOM   1025 1HD  LYS A  64     -14.940 -28.781 -20.348  1.00  0.400          H  
ATOM   1026 2HD  LYS A  64     -15.044 -30.502 -20.756  1.00  0.400          H  
ATOM   1027 1HE  LYS A  64     -15.521 -31.033 -18.391  1.00  0.400          H  
ATOM   1028 2HE  LYS A  64     -15.392 -29.315 -17.977  1.00  0.400          H  
ATOM   1029 1HZ  LYS A  64     -17.677 -29.992 -18.257  1.00  0.400          H  
ATOM   1030 2HZ  LYS A  64     -17.271 -28.891 -19.417  1.00  0.400          H  
ATOM   1031 3HZ  LYS A  64     -17.394 -30.491 -19.804  1.00  0.400          H  
ATOM   1032  N   PHE A  65      -9.238 -28.786 -21.917  1.00  0.220          N  
ATOM   1033  CA  PHE A  65      -8.437 -28.652 -23.118  1.00  0.220          C  
ATOM   1034  C   PHE A  65      -6.989 -29.060 -22.907  1.00  0.190          C  
ATOM   1035  O   PHE A  65      -6.286 -28.569 -22.014  1.00  0.180          O  
ATOM   1036  CB  PHE A  65      -8.505 -27.244 -23.645  1.00  0.310          C  
ATOM   1037  CG  PHE A  65      -7.713 -27.055 -24.892  1.00  0.310          C  
ATOM   1038  CD1 PHE A  65      -8.087 -27.647 -26.097  1.00  0.310          C  
ATOM   1039  CD2 PHE A  65      -6.619 -26.290 -24.868  1.00  0.310          C  
ATOM   1040  CE1 PHE A  65      -7.359 -27.449 -27.226  1.00  0.310          C  
ATOM   1041  CE2 PHE A  65      -5.884 -26.090 -25.976  1.00  0.310          C  
ATOM   1042  CZ  PHE A  65      -6.251 -26.669 -27.171  1.00  0.310          C  
ATOM   1043  H   PHE A  65      -9.142 -28.083 -21.179  1.00  0.260          H  
ATOM   1044  HA  PHE A  65      -8.858 -29.307 -23.879  1.00  0.260          H  
ATOM   1045 1HB  PHE A  65      -9.526 -27.002 -23.831  1.00  0.370          H  
ATOM   1046 2HB  PHE A  65      -8.140 -26.553 -22.884  1.00  0.370          H  
ATOM   1047  HD1 PHE A  65      -8.978 -28.276 -26.137  1.00  0.370          H  
ATOM   1048  HD2 PHE A  65      -6.339 -25.837 -23.935  1.00  0.370          H  
ATOM   1049  HE1 PHE A  65      -7.663 -27.916 -28.164  1.00  0.370          H  
ATOM   1050  HE2 PHE A  65      -5.009 -25.476 -25.908  1.00  0.370          H  
ATOM   1051  HZ  PHE A  65      -5.665 -26.509 -28.067  1.00  0.370          H  
ATOM   1052  N   ASP A  66      -6.512 -29.948 -23.763  1.00  0.230          N  
ATOM   1053  CA  ASP A  66      -5.148 -30.421 -23.639  1.00  0.240          C  
ATOM   1054  C   ASP A  66      -4.190 -29.412 -24.255  1.00  0.200          C  
ATOM   1055  O   ASP A  66      -3.780 -29.540 -25.412  1.00  0.210          O  
ATOM   1056  CB  ASP A  66      -4.957 -31.795 -24.298  1.00  0.330          C  
ATOM   1057  CG  ASP A  66      -3.567 -32.404 -23.979  1.00  0.330          C  
ATOM   1058  OD1 ASP A  66      -2.874 -31.819 -23.166  1.00  0.330          O  
ATOM   1059  OD2 ASP A  66      -3.200 -33.418 -24.558  1.00  0.330          O  
ATOM   1060  H   ASP A  66      -7.114 -30.322 -24.483  1.00  0.280          H  
ATOM   1061  HA  ASP A  66      -4.909 -30.516 -22.579  1.00  0.290          H  
ATOM   1062 1HB  ASP A  66      -5.734 -32.479 -23.950  1.00  0.400          H  
ATOM   1063 2HB  ASP A  66      -5.058 -31.699 -25.381  1.00  0.400          H  
ATOM   1064  N   VAL A  67      -3.819 -28.413 -23.451  1.00  0.170          N  
ATOM   1065  CA  VAL A  67      -2.985 -27.293 -23.894  1.00  0.140          C  
ATOM   1066  C   VAL A  67      -1.649 -27.755 -24.455  1.00  0.140          C  
ATOM   1067  O   VAL A  67      -1.091 -27.122 -25.343  1.00  0.130          O  
ATOM   1068  CB  VAL A  67      -2.734 -26.288 -22.729  1.00  0.210          C  
ATOM   1069  CG1 VAL A  67      -4.024 -25.669 -22.291  1.00  0.210          C  
ATOM   1070  CG2 VAL A  67      -2.047 -26.986 -21.536  1.00  0.210          C  
ATOM   1071  H   VAL A  67      -4.244 -28.425 -22.523  1.00  0.200          H  
ATOM   1072  HA  VAL A  67      -3.513 -26.770 -24.683  1.00  0.170          H  
ATOM   1073  HB  VAL A  67      -2.116 -25.495 -23.073  1.00  0.250          H  
ATOM   1074 1HG1 VAL A  67      -3.830 -24.955 -21.492  1.00  0.250          H  
ATOM   1075 2HG1 VAL A  67      -4.456 -25.155 -23.133  1.00  0.250          H  
ATOM   1076 3HG1 VAL A  67      -4.712 -26.431 -21.931  1.00  0.250          H  
ATOM   1077 1HG2 VAL A  67      -1.884 -26.256 -20.744  1.00  0.250          H  
ATOM   1078 2HG2 VAL A  67      -2.677 -27.787 -21.158  1.00  0.250          H  
ATOM   1079 3HG2 VAL A  67      -1.085 -27.396 -21.832  1.00  0.250          H  
ATOM   1080  N   ASN A  68      -1.182 -28.913 -24.028  1.00  0.160          N  
ATOM   1081  CA  ASN A  68       0.080 -29.452 -24.491  1.00  0.200          C  
ATOM   1082  C   ASN A  68       0.105 -29.737 -25.995  1.00  0.200          C  
ATOM   1083  O   ASN A  68       1.187 -29.830 -26.579  1.00  0.250          O  
ATOM   1084  CB  ASN A  68       0.421 -30.680 -23.690  1.00  0.260          C  
ATOM   1085  CG  ASN A  68       0.832 -30.322 -22.288  1.00  0.260          C  
ATOM   1086  OD1 ASN A  68       1.300 -29.204 -22.006  1.00  0.260          O  
ATOM   1087  ND2 ASN A  68       0.646 -31.248 -21.391  1.00  0.260          N  
ATOM   1088  H   ASN A  68      -1.702 -29.414 -23.311  1.00  0.190          H  
ATOM   1089  HA  ASN A  68       0.850 -28.709 -24.305  1.00  0.240          H  
ATOM   1090 1HB  ASN A  68      -0.445 -31.343 -23.652  1.00  0.320          H  
ATOM   1091 2HB  ASN A  68       1.230 -31.224 -24.175  1.00  0.320          H  
ATOM   1092 1HD2 ASN A  68       0.886 -31.076 -20.438  1.00  0.320          H  
ATOM   1093 2HD2 ASN A  68       0.250 -32.129 -21.659  1.00  0.320          H  
ATOM   1094  N   GLN A  69      -1.067 -29.912 -26.619  1.00  0.190          N  
ATOM   1095  CA  GLN A  69      -1.139 -30.183 -28.050  1.00  0.230          C  
ATOM   1096  C   GLN A  69      -1.329 -28.906 -28.878  1.00  0.230          C  
ATOM   1097  O   GLN A  69      -1.354 -28.959 -30.115  1.00  0.300          O  
ATOM   1098  CB  GLN A  69      -2.282 -31.155 -28.371  1.00  0.310          C  
ATOM   1099  CG  GLN A  69      -2.117 -32.553 -27.793  1.00  0.310          C  
ATOM   1100  CD  GLN A  69      -3.262 -33.493 -28.199  1.00  0.310          C  
ATOM   1101  OE1 GLN A  69      -3.562 -33.621 -29.394  1.00  0.310          O  
ATOM   1102  NE2 GLN A  69      -3.897 -34.143 -27.231  1.00  0.310          N  
ATOM   1103  H   GLN A  69      -1.943 -29.808 -26.093  1.00  0.230          H  
ATOM   1104  HA  GLN A  69      -0.202 -30.642 -28.357  1.00  0.280          H  
ATOM   1105 1HB  GLN A  69      -3.214 -30.747 -27.970  1.00  0.370          H  
ATOM   1106 2HB  GLN A  69      -2.398 -31.240 -29.449  1.00  0.370          H  
ATOM   1107 1HG  GLN A  69      -1.180 -32.975 -28.148  1.00  0.370          H  
ATOM   1108 2HG  GLN A  69      -2.104 -32.482 -26.703  1.00  0.370          H  
ATOM   1109 1HE2 GLN A  69      -4.646 -34.766 -27.448  1.00  0.370          H  
ATOM   1110 2HE2 GLN A  69      -3.625 -33.994 -26.247  1.00  0.370          H  
ATOM   1111  N   LEU A  70      -1.472 -27.763 -28.213  1.00  0.180          N  
ATOM   1112  CA  LEU A  70      -1.731 -26.513 -28.899  1.00  0.180          C  
ATOM   1113  C   LEU A  70      -0.441 -25.854 -29.343  1.00  0.180          C  
ATOM   1114  O   LEU A  70       0.468 -25.627 -28.548  1.00  0.260          O  
ATOM   1115  CB  LEU A  70      -2.554 -25.600 -27.995  1.00  0.250          C  
ATOM   1116  CG  LEU A  70      -2.896 -24.219 -28.532  1.00  0.250          C  
ATOM   1117  CD1 LEU A  70      -3.772 -24.300 -29.758  1.00  0.250          C  
ATOM   1118  CD2 LEU A  70      -3.624 -23.479 -27.519  1.00  0.250          C  
ATOM   1119  H   LEU A  70      -1.390 -27.747 -27.195  1.00  0.220          H  
ATOM   1120  HA  LEU A  70      -2.319 -26.741 -29.784  1.00  0.220          H  
ATOM   1121 1HB  LEU A  70      -3.459 -26.112 -27.746  1.00  0.300          H  
ATOM   1122 2HB  LEU A  70      -1.991 -25.453 -27.069  1.00  0.300          H  
ATOM   1123  HG  LEU A  70      -1.981 -23.691 -28.760  1.00  0.300          H  
ATOM   1124 1HD1 LEU A  70      -3.998 -23.295 -30.084  1.00  0.300          H  
ATOM   1125 2HD1 LEU A  70      -3.276 -24.823 -30.565  1.00  0.300          H  
ATOM   1126 3HD1 LEU A  70      -4.694 -24.814 -29.511  1.00  0.300          H  
ATOM   1127 1HD2 LEU A  70      -3.815 -22.540 -27.926  1.00  0.300          H  
ATOM   1128 2HD2 LEU A  70      -4.547 -23.956 -27.290  1.00  0.300          H  
ATOM   1129 3HD2 LEU A  70      -3.030 -23.391 -26.636  1.00  0.300          H  
ATOM   1130  N   GLN A  71      -0.359 -25.528 -30.633  1.00  0.210          N  
ATOM   1131  CA  GLN A  71       0.875 -24.967 -31.169  1.00  0.210          C  
ATOM   1132  C   GLN A  71       0.911 -23.438 -31.091  1.00  0.180          C  
ATOM   1133  O   GLN A  71       1.927 -22.813 -31.390  1.00  0.170          O  
ATOM   1134  CB  GLN A  71       1.031 -25.421 -32.618  1.00  0.290          C  
ATOM   1135  CG  GLN A  71       0.964 -26.950 -32.773  1.00  0.290          C  
ATOM   1136  CD  GLN A  71       1.957 -27.697 -31.927  1.00  0.290          C  
ATOM   1137  OE1 GLN A  71       3.169 -27.471 -32.005  1.00  0.290          O  
ATOM   1138  NE2 GLN A  71       1.437 -28.599 -31.091  1.00  0.290          N  
ATOM   1139  H   GLN A  71      -1.137 -25.726 -31.251  1.00  0.250          H  
ATOM   1140  HA  GLN A  71       1.711 -25.350 -30.586  1.00  0.250          H  
ATOM   1141 1HB  GLN A  71       0.246 -24.976 -33.229  1.00  0.350          H  
ATOM   1142 2HB  GLN A  71       1.990 -25.078 -33.007  1.00  0.350          H  
ATOM   1143 1HG  GLN A  71      -0.031 -27.293 -32.490  1.00  0.350          H  
ATOM   1144 2HG  GLN A  71       1.157 -27.201 -33.814  1.00  0.350          H  
ATOM   1145 1HE2 GLN A  71       2.023 -29.135 -30.484  1.00  0.350          H  
ATOM   1146 2HE2 GLN A  71       0.423 -28.749 -31.038  1.00  0.350          H  
ATOM   1147  N   ASN A  72      -0.202 -22.850 -30.684  1.00  0.200          N  
ATOM   1148  CA  ASN A  72      -0.344 -21.409 -30.542  1.00  0.180          C  
ATOM   1149  C   ASN A  72       0.092 -20.991 -29.146  1.00  0.140          C  
ATOM   1150  O   ASN A  72      -0.650 -21.180 -28.178  1.00  0.130          O  
ATOM   1151  CB  ASN A  72      -1.772 -21.003 -30.842  1.00  0.260          C  
ATOM   1152  CG  ASN A  72      -2.031 -19.524 -30.822  1.00  0.260          C  
ATOM   1153  OD1 ASN A  72      -1.649 -18.763 -29.902  1.00  0.260          O  
ATOM   1154  ND2 ASN A  72      -2.700 -19.084 -31.867  1.00  0.260          N  
ATOM   1155  H   ASN A  72      -0.983 -23.454 -30.481  1.00  0.240          H  
ATOM   1156  HA  ASN A  72       0.316 -20.917 -31.258  1.00  0.220          H  
ATOM   1157 1HB  ASN A  72      -2.027 -21.378 -31.821  1.00  0.310          H  
ATOM   1158 2HB  ASN A  72      -2.438 -21.476 -30.132  1.00  0.310          H  
ATOM   1159 1HD2 ASN A  72      -2.928 -18.114 -31.953  1.00  0.310          H  
ATOM   1160 2HD2 ASN A  72      -3.015 -19.747 -32.588  1.00  0.310          H  
ATOM   1161  N   THR A  73       1.287 -20.406 -29.052  1.00  0.130          N  
ATOM   1162  CA  THR A  73       1.905 -20.055 -27.780  1.00  0.110          C  
ATOM   1163  C   THR A  73       1.067 -19.102 -26.944  1.00  0.090          C  
ATOM   1164  O   THR A  73       0.954 -19.285 -25.729  1.00  0.090          O  
ATOM   1165  CB  THR A  73       3.292 -19.408 -28.006  1.00  0.160          C  
ATOM   1166  OG1 THR A  73       4.145 -20.338 -28.686  1.00  0.160          O  
ATOM   1167  CG2 THR A  73       3.922 -19.042 -26.653  1.00  0.160          C  
ATOM   1168  H   THR A  73       1.829 -20.270 -29.898  1.00  0.160          H  
ATOM   1169  HA  THR A  73       2.043 -20.974 -27.209  1.00  0.130          H  
ATOM   1170  HB  THR A  73       3.186 -18.511 -28.615  1.00  0.190          H  
ATOM   1171  HG1 THR A  73       4.984 -19.917 -28.891  1.00  0.190          H  
ATOM   1172 1HG2 THR A  73       4.902 -18.598 -26.821  1.00  0.190          H  
ATOM   1173 2HG2 THR A  73       3.300 -18.325 -26.123  1.00  0.190          H  
ATOM   1174 3HG2 THR A  73       4.030 -19.941 -26.047  1.00  0.190          H  
ATOM   1175  N   THR A  74       0.522 -18.053 -27.564  1.00  0.090          N  
ATOM   1176  CA  THR A  74      -0.243 -17.071 -26.805  1.00  0.090          C  
ATOM   1177  C   THR A  74      -1.457 -17.722 -26.163  1.00  0.080          C  
ATOM   1178  O   THR A  74      -1.700 -17.563 -24.958  1.00  0.080          O  
ATOM   1179  CB  THR A  74      -0.732 -15.907 -27.709  1.00  0.130          C  
ATOM   1180  OG1 THR A  74       0.394 -15.216 -28.279  1.00  0.130          O  
ATOM   1181  CG2 THR A  74      -1.544 -14.907 -26.873  1.00  0.130          C  
ATOM   1182  H   THR A  74       0.656 -17.930 -28.558  1.00  0.110          H  
ATOM   1183  HA  THR A  74       0.391 -16.668 -26.017  1.00  0.110          H  
ATOM   1184  HB  THR A  74      -1.353 -16.306 -28.512  1.00  0.150          H  
ATOM   1185  HG1 THR A  74       0.078 -14.624 -28.973  1.00  0.150          H  
ATOM   1186 1HG2 THR A  74      -1.879 -14.092 -27.511  1.00  0.150          H  
ATOM   1187 2HG2 THR A  74      -2.411 -15.391 -26.432  1.00  0.150          H  
ATOM   1188 3HG2 THR A  74      -0.913 -14.511 -26.084  1.00  0.150          H  
ATOM   1189  N   ILE A  75      -2.205 -18.492 -26.955  1.00  0.080          N  
ATOM   1190  CA  ILE A  75      -3.405 -19.128 -26.437  1.00  0.070          C  
ATOM   1191  C   ILE A  75      -3.028 -20.143 -25.367  1.00  0.070          C  
ATOM   1192  O   ILE A  75      -3.683 -20.208 -24.327  1.00  0.070          O  
ATOM   1193  CB  ILE A  75      -4.246 -19.803 -27.534  1.00  0.100          C  
ATOM   1194  CG1 ILE A  75      -4.840 -18.777 -28.484  1.00  0.100          C  
ATOM   1195  CG2 ILE A  75      -5.384 -20.628 -26.892  1.00  0.100          C  
ATOM   1196  CD1 ILE A  75      -5.457 -19.403 -29.744  1.00  0.100          C  
ATOM   1197  H   ILE A  75      -1.932 -18.613 -27.936  1.00  0.100          H  
ATOM   1198  HA  ILE A  75      -4.023 -18.363 -25.969  1.00  0.080          H  
ATOM   1199  HB  ILE A  75      -3.590 -20.424 -28.121  1.00  0.120          H  
ATOM   1200 1HG1 ILE A  75      -5.605 -18.200 -27.964  1.00  0.120          H  
ATOM   1201 2HG1 ILE A  75      -4.048 -18.096 -28.794  1.00  0.120          H  
ATOM   1202 1HG2 ILE A  75      -5.959 -21.123 -27.644  1.00  0.120          H  
ATOM   1203 2HG2 ILE A  75      -4.976 -21.370 -26.234  1.00  0.120          H  
ATOM   1204 3HG2 ILE A  75      -6.027 -19.992 -26.329  1.00  0.120          H  
ATOM   1205 1HD1 ILE A  75      -5.837 -18.607 -30.381  1.00  0.120          H  
ATOM   1206 2HD1 ILE A  75      -4.719 -19.966 -30.285  1.00  0.120          H  
ATOM   1207 3HD1 ILE A  75      -6.265 -20.065 -29.497  1.00  0.120          H  
ATOM   1208  N   LYS A  76      -2.003 -20.965 -25.626  1.00  0.080          N  
ATOM   1209  CA  LYS A  76      -1.567 -21.970 -24.672  1.00  0.080          C  
ATOM   1210  C   LYS A  76      -1.238 -21.353 -23.323  1.00  0.080          C  
ATOM   1211  O   LYS A  76      -1.690 -21.860 -22.291  1.00  0.070          O  
ATOM   1212  CB  LYS A  76      -0.343 -22.711 -25.213  1.00  0.110          C  
ATOM   1213  CG  LYS A  76       0.180 -23.822 -24.321  1.00  0.110          C  
ATOM   1214  CD  LYS A  76       1.364 -24.519 -24.942  1.00  0.110          C  
ATOM   1215  CE  LYS A  76       1.899 -25.610 -24.029  1.00  0.110          C  
ATOM   1216  NZ  LYS A  76       3.054 -26.313 -24.642  1.00  0.110          N  
ATOM   1217  H   LYS A  76      -1.504 -20.900 -26.516  1.00  0.100          H  
ATOM   1218  HA  LYS A  76      -2.377 -22.681 -24.521  1.00  0.100          H  
ATOM   1219 1HB  LYS A  76      -0.581 -23.144 -26.189  1.00  0.130          H  
ATOM   1220 2HB  LYS A  76       0.464 -21.998 -25.372  1.00  0.130          H  
ATOM   1221 1HG  LYS A  76       0.442 -23.441 -23.332  1.00  0.130          H  
ATOM   1222 2HG  LYS A  76      -0.590 -24.551 -24.222  1.00  0.130          H  
ATOM   1223 1HD  LYS A  76       1.050 -24.978 -25.891  1.00  0.130          H  
ATOM   1224 2HD  LYS A  76       2.150 -23.794 -25.149  1.00  0.130          H  
ATOM   1225 1HE  LYS A  76       2.210 -25.172 -23.082  1.00  0.130          H  
ATOM   1226 2HE  LYS A  76       1.105 -26.331 -23.839  1.00  0.130          H  
ATOM   1227 1HZ  LYS A  76       3.382 -27.039 -24.019  1.00  0.130          H  
ATOM   1228 2HZ  LYS A  76       2.755 -26.724 -25.522  1.00  0.130          H  
ATOM   1229 3HZ  LYS A  76       3.795 -25.658 -24.816  1.00  0.130          H  
ATOM   1230  N   ARG A  77      -0.462 -20.253 -23.312  1.00  0.080          N  
ATOM   1231  CA  ARG A  77      -0.103 -19.609 -22.053  1.00  0.080          C  
ATOM   1232  C   ARG A  77      -1.354 -19.154 -21.306  1.00  0.060          C  
ATOM   1233  O   ARG A  77      -1.458 -19.352 -20.088  1.00  0.070          O  
ATOM   1234  CB  ARG A  77       0.850 -18.430 -22.290  1.00  0.110          C  
ATOM   1235  CG  ARG A  77       2.264 -18.867 -22.720  1.00  0.110          C  
ATOM   1236  CD  ARG A  77       3.232 -17.732 -23.060  1.00  0.110          C  
ATOM   1237  NE  ARG A  77       3.656 -16.924 -21.899  1.00  0.110          N  
ATOM   1238  CZ  ARG A  77       4.607 -17.293 -21.004  1.00  0.110          C  
ATOM   1239  NH1 ARG A  77       5.196 -18.478 -21.073  1.00  0.110          N  
ATOM   1240  NH2 ARG A  77       4.928 -16.452 -20.052  1.00  0.110          N  
ATOM   1241  H   ARG A  77      -0.093 -19.880 -24.194  1.00  0.100          H  
ATOM   1242  HA  ARG A  77       0.416 -20.340 -21.435  1.00  0.100          H  
ATOM   1243 1HB  ARG A  77       0.447 -17.791 -23.081  1.00  0.130          H  
ATOM   1244 2HB  ARG A  77       0.935 -17.827 -21.386  1.00  0.130          H  
ATOM   1245 1HG  ARG A  77       2.693 -19.443 -21.907  1.00  0.130          H  
ATOM   1246 2HG  ARG A  77       2.188 -19.508 -23.592  1.00  0.130          H  
ATOM   1247 1HD  ARG A  77       4.121 -18.139 -23.535  1.00  0.130          H  
ATOM   1248 2HD  ARG A  77       2.739 -17.059 -23.767  1.00  0.130          H  
ATOM   1249  HE  ARG A  77       3.262 -15.972 -21.766  1.00  0.130          H  
ATOM   1250 1HH1 ARG A  77       4.951 -19.130 -21.794  1.00  0.130          H  
ATOM   1251 2HH1 ARG A  77       5.874 -18.753 -20.341  1.00  0.130          H  
ATOM   1252 1HH2 ARG A  77       4.431 -15.543 -20.021  1.00  0.130          H  
ATOM   1253 2HH2 ARG A  77       5.650 -16.705 -19.350  1.00  0.130          H  
ATOM   1254  N   ILE A  78      -2.324 -18.588 -22.037  1.00  0.060          N  
ATOM   1255  CA  ILE A  78      -3.550 -18.134 -21.405  1.00  0.060          C  
ATOM   1256  C   ILE A  78      -4.395 -19.270 -20.862  1.00  0.070          C  
ATOM   1257  O   ILE A  78      -4.856 -19.187 -19.725  1.00  0.070          O  
ATOM   1258  CB  ILE A  78      -4.425 -17.294 -22.354  1.00  0.080          C  
ATOM   1259  CG1 ILE A  78      -3.685 -15.987 -22.660  1.00  0.080          C  
ATOM   1260  CG2 ILE A  78      -5.835 -17.036 -21.689  1.00  0.080          C  
ATOM   1261  CD1 ILE A  78      -4.269 -15.164 -23.780  1.00  0.080          C  
ATOM   1262  H   ILE A  78      -2.164 -18.418 -23.038  1.00  0.070          H  
ATOM   1263  HA  ILE A  78      -3.275 -17.499 -20.566  1.00  0.070          H  
ATOM   1264  HB  ILE A  78      -4.554 -17.824 -23.301  1.00  0.100          H  
ATOM   1265 1HG1 ILE A  78      -3.655 -15.403 -21.775  1.00  0.100          H  
ATOM   1266 2HG1 ILE A  78      -2.661 -16.234 -22.936  1.00  0.100          H  
ATOM   1267 1HG2 ILE A  78      -6.442 -16.445 -22.334  1.00  0.100          H  
ATOM   1268 2HG2 ILE A  78      -6.355 -17.972 -21.499  1.00  0.100          H  
ATOM   1269 3HG2 ILE A  78      -5.706 -16.520 -20.754  1.00  0.100          H  
ATOM   1270 1HD1 ILE A  78      -3.665 -14.275 -23.925  1.00  0.100          H  
ATOM   1271 2HD1 ILE A  78      -4.267 -15.755 -24.697  1.00  0.100          H  
ATOM   1272 3HD1 ILE A  78      -5.278 -14.867 -23.542  1.00  0.100          H  
ATOM   1273  N   ILE A  79      -4.635 -20.321 -21.647  1.00  0.090          N  
ATOM   1274  CA  ILE A  79      -5.503 -21.373 -21.138  1.00  0.110          C  
ATOM   1275  C   ILE A  79      -4.872 -22.031 -19.933  1.00  0.080          C  
ATOM   1276  O   ILE A  79      -5.556 -22.244 -18.930  1.00  0.080          O  
ATOM   1277  CB  ILE A  79      -5.874 -22.441 -22.188  1.00  0.150          C  
ATOM   1278  CG1 ILE A  79      -6.749 -21.800 -23.253  1.00  0.150          C  
ATOM   1279  CG2 ILE A  79      -6.651 -23.608 -21.501  1.00  0.150          C  
ATOM   1280  CD1 ILE A  79      -7.001 -22.637 -24.467  1.00  0.150          C  
ATOM   1281  H   ILE A  79      -4.219 -20.361 -22.581  1.00  0.110          H  
ATOM   1282  HA  ILE A  79      -6.434 -20.913 -20.817  1.00  0.130          H  
ATOM   1283  HB  ILE A  79      -4.965 -22.806 -22.667  1.00  0.180          H  
ATOM   1284 1HG1 ILE A  79      -7.693 -21.538 -22.811  1.00  0.180          H  
ATOM   1285 2HG1 ILE A  79      -6.256 -20.882 -23.582  1.00  0.180          H  
ATOM   1286 1HG2 ILE A  79      -6.928 -24.363 -22.215  1.00  0.180          H  
ATOM   1287 2HG2 ILE A  79      -6.051 -24.081 -20.729  1.00  0.180          H  
ATOM   1288 3HG2 ILE A  79      -7.545 -23.200 -21.061  1.00  0.180          H  
ATOM   1289 1HD1 ILE A  79      -7.620 -22.055 -25.149  1.00  0.180          H  
ATOM   1290 2HD1 ILE A  79      -6.058 -22.891 -24.941  1.00  0.180          H  
ATOM   1291 3HD1 ILE A  79      -7.525 -23.546 -24.208  1.00  0.180          H  
ATOM   1292  N   LYS A  80      -3.579 -22.360 -20.015  1.00  0.090          N  
ATOM   1293  CA  LYS A  80      -2.910 -22.997 -18.893  1.00  0.120          C  
ATOM   1294  C   LYS A  80      -3.074 -22.139 -17.632  1.00  0.110          C  
ATOM   1295  O   LYS A  80      -3.301 -22.663 -16.541  1.00  0.120          O  
ATOM   1296  CB  LYS A  80      -1.443 -23.253 -19.221  1.00  0.160          C  
ATOM   1297  CG  LYS A  80      -0.675 -24.006 -18.139  1.00  0.160          C  
ATOM   1298  CD  LYS A  80       0.754 -24.307 -18.589  1.00  0.160          C  
ATOM   1299  CE  LYS A  80       1.540 -25.026 -17.499  1.00  0.160          C  
ATOM   1300  NZ  LYS A  80       2.935 -25.337 -17.929  1.00  0.160          N  
ATOM   1301  H   LYS A  80      -3.059 -22.166 -20.876  1.00  0.110          H  
ATOM   1302  HA  LYS A  80      -3.388 -23.958 -18.706  1.00  0.140          H  
ATOM   1303 1HB  LYS A  80      -1.377 -23.820 -20.150  1.00  0.190          H  
ATOM   1304 2HB  LYS A  80      -0.945 -22.295 -19.395  1.00  0.190          H  
ATOM   1305 1HG  LYS A  80      -0.646 -23.404 -17.229  1.00  0.190          H  
ATOM   1306 2HG  LYS A  80      -1.194 -24.941 -17.918  1.00  0.190          H  
ATOM   1307 1HD  LYS A  80       0.728 -24.932 -19.485  1.00  0.190          H  
ATOM   1308 2HD  LYS A  80       1.257 -23.371 -18.835  1.00  0.190          H  
ATOM   1309 1HE  LYS A  80       1.576 -24.395 -16.612  1.00  0.190          H  
ATOM   1310 2HE  LYS A  80       1.032 -25.958 -17.249  1.00  0.190          H  
ATOM   1311 1HZ  LYS A  80       3.420 -25.812 -17.180  1.00  0.190          H  
ATOM   1312 2HZ  LYS A  80       2.913 -25.934 -18.745  1.00  0.190          H  
ATOM   1313 3HZ  LYS A  80       3.420 -24.480 -18.152  1.00  0.190          H  
ATOM   1314  N   LYS A  81      -2.937 -20.813 -17.753  1.00  0.100          N  
ATOM   1315  CA  LYS A  81      -3.165 -19.958 -16.601  1.00  0.100          C  
ATOM   1316  C   LYS A  81      -4.620 -20.009 -16.108  1.00  0.090          C  
ATOM   1317  O   LYS A  81      -4.860 -20.105 -14.907  1.00  0.090          O  
ATOM   1318  CB  LYS A  81      -2.750 -18.527 -16.896  1.00  0.140          C  
ATOM   1319  CG  LYS A  81      -2.937 -17.604 -15.723  1.00  0.140          C  
ATOM   1320  CD  LYS A  81      -2.330 -16.262 -15.979  1.00  0.140          C  
ATOM   1321  CE  LYS A  81      -2.605 -15.338 -14.831  1.00  0.140          C  
ATOM   1322  NZ  LYS A  81      -1.924 -14.080 -14.996  1.00  0.140          N  
ATOM   1323  H   LYS A  81      -2.645 -20.394 -18.643  1.00  0.120          H  
ATOM   1324  HA  LYS A  81      -2.536 -20.323 -15.790  1.00  0.120          H  
ATOM   1325 1HB  LYS A  81      -1.703 -18.508 -17.199  1.00  0.170          H  
ATOM   1326 2HB  LYS A  81      -3.339 -18.145 -17.735  1.00  0.170          H  
ATOM   1327 1HG  LYS A  81      -4.004 -17.468 -15.534  1.00  0.170          H  
ATOM   1328 2HG  LYS A  81      -2.484 -18.047 -14.835  1.00  0.170          H  
ATOM   1329 1HD  LYS A  81      -1.250 -16.361 -16.106  1.00  0.170          H  
ATOM   1330 2HD  LYS A  81      -2.746 -15.832 -16.890  1.00  0.170          H  
ATOM   1331 1HE  LYS A  81      -3.676 -15.151 -14.781  1.00  0.170          H  
ATOM   1332 2HE  LYS A  81      -2.280 -15.797 -13.899  1.00  0.170          H  
ATOM   1333 1HZ  LYS A  81      -2.133 -13.463 -14.203  1.00  0.170          H  
ATOM   1334 2HZ  LYS A  81      -0.928 -14.233 -15.031  1.00  0.170          H  
ATOM   1335 3HZ  LYS A  81      -2.218 -13.625 -15.882  1.00  0.170          H  
ATOM   1336  N   VAL A  82      -5.596 -19.984 -17.024  1.00  0.080          N  
ATOM   1337  CA  VAL A  82      -7.020 -20.009 -16.654  1.00  0.070          C  
ATOM   1338  C   VAL A  82      -7.356 -21.286 -15.868  1.00  0.080          C  
ATOM   1339  O   VAL A  82      -8.178 -21.252 -14.953  1.00  0.070          O  
ATOM   1340  CB  VAL A  82      -7.949 -19.817 -17.877  1.00  0.100          C  
ATOM   1341  CG1 VAL A  82      -9.424 -20.021 -17.483  1.00  0.100          C  
ATOM   1342  CG2 VAL A  82      -7.780 -18.410 -18.412  1.00  0.100          C  
ATOM   1343  H   VAL A  82      -5.329 -19.873 -18.008  1.00  0.100          H  
ATOM   1344  HA  VAL A  82      -7.202 -19.160 -15.995  1.00  0.080          H  
ATOM   1345  HB  VAL A  82      -7.690 -20.543 -18.648  1.00  0.120          H  
ATOM   1346 1HG1 VAL A  82     -10.034 -19.859 -18.342  1.00  0.120          H  
ATOM   1347 2HG1 VAL A  82      -9.582 -21.012 -17.115  1.00  0.120          H  
ATOM   1348 3HG1 VAL A  82      -9.701 -19.304 -16.709  1.00  0.120          H  
ATOM   1349 1HG2 VAL A  82      -8.425 -18.261 -19.276  1.00  0.120          H  
ATOM   1350 2HG2 VAL A  82      -8.046 -17.708 -17.634  1.00  0.120          H  
ATOM   1351 3HG2 VAL A  82      -6.762 -18.239 -18.698  1.00  0.120          H  
ATOM   1352  N   GLN A  83      -6.724 -22.408 -16.226  1.00  0.090          N  
ATOM   1353  CA  GLN A  83      -6.922 -23.695 -15.546  1.00  0.100          C  
ATOM   1354  C   GLN A  83      -6.620 -23.631 -14.027  1.00  0.100          C  
ATOM   1355  O   GLN A  83      -7.033 -24.524 -13.270  1.00  0.110          O  
ATOM   1356  CB  GLN A  83      -6.006 -24.777 -16.151  1.00  0.140          C  
ATOM   1357  CG  GLN A  83      -6.355 -25.192 -17.543  1.00  0.140          C  
ATOM   1358  CD  GLN A  83      -5.443 -26.242 -18.138  1.00  0.140          C  
ATOM   1359  OE1 GLN A  83      -4.343 -26.489 -17.631  1.00  0.140          O  
ATOM   1360  NE2 GLN A  83      -5.897 -26.878 -19.212  1.00  0.140          N  
ATOM   1361  H   GLN A  83      -6.105 -22.351 -17.043  1.00  0.110          H  
ATOM   1362  HA  GLN A  83      -7.962 -23.992 -15.674  1.00  0.120          H  
ATOM   1363 1HB  GLN A  83      -4.984 -24.419 -16.156  1.00  0.160          H  
ATOM   1364 2HB  GLN A  83      -6.035 -25.664 -15.525  1.00  0.160          H  
ATOM   1365 1HG  GLN A  83      -7.325 -25.588 -17.490  1.00  0.160          H  
ATOM   1366 2HG  GLN A  83      -6.340 -24.347 -18.182  1.00  0.160          H  
ATOM   1367 1HE2 GLN A  83      -5.360 -27.606 -19.639  1.00  0.160          H  
ATOM   1368 2HE2 GLN A  83      -6.815 -26.652 -19.616  1.00  0.160          H  
ATOM   1369  N   ASP A  84      -5.828 -22.637 -13.592  1.00  0.100          N  
ATOM   1370  CA  ASP A  84      -5.463 -22.452 -12.194  1.00  0.110          C  
ATOM   1371  C   ASP A  84      -6.476 -21.531 -11.509  1.00  0.100          C  
ATOM   1372  O   ASP A  84      -6.511 -20.320 -11.741  1.00  0.110          O  
ATOM   1373  CB  ASP A  84      -4.050 -21.899 -12.068  1.00  0.150          C  
ATOM   1374  CG  ASP A  84      -3.561 -21.774 -10.628  1.00  0.150          C  
ATOM   1375  OD1 ASP A  84      -4.364 -21.725  -9.689  1.00  0.150          O  
ATOM   1376  OD2 ASP A  84      -2.357 -21.766 -10.472  1.00  0.150          O  
ATOM   1377  H   ASP A  84      -5.518 -21.913 -14.246  1.00  0.120          H  
ATOM   1378  HA  ASP A  84      -5.491 -23.420 -11.700  1.00  0.130          H  
ATOM   1379 1HB  ASP A  84      -3.364 -22.543 -12.619  1.00  0.180          H  
ATOM   1380 2HB  ASP A  84      -4.014 -20.912 -12.539  1.00  0.180          H  
ATOM   1381  N   LEU A  85      -7.316 -22.119 -10.680  1.00  0.100          N  
ATOM   1382  CA  LEU A  85      -8.410 -21.428 -10.028  1.00  0.090          C  
ATOM   1383  C   LEU A  85      -8.018 -20.643  -8.800  1.00  0.110          C  
ATOM   1384  O   LEU A  85      -8.859 -19.936  -8.226  1.00  0.100          O  
ATOM   1385  CB  LEU A  85      -9.415 -22.459  -9.521  1.00  0.130          C  
ATOM   1386  CG  LEU A  85     -10.175 -23.290 -10.493  1.00  0.130          C  
ATOM   1387  CD1 LEU A  85     -10.999 -24.290  -9.713  1.00  0.130          C  
ATOM   1388  CD2 LEU A  85     -11.051 -22.427 -11.269  1.00  0.130          C  
ATOM   1389  H   LEU A  85      -7.190 -23.113 -10.513  1.00  0.120          H  
ATOM   1390  HA  LEU A  85      -8.849 -20.737 -10.740  1.00  0.110          H  
ATOM   1391 1HB  LEU A  85      -8.846 -23.150  -8.926  1.00  0.160          H  
ATOM   1392 2HB  LEU A  85     -10.104 -21.987  -8.872  1.00  0.160          H  
ATOM   1393  HG  LEU A  85      -9.495 -23.833 -11.154  1.00  0.160          H  
ATOM   1394 1HD1 LEU A  85     -11.573 -24.908 -10.401  1.00  0.160          H  
ATOM   1395 2HD1 LEU A  85     -10.344 -24.923  -9.123  1.00  0.160          H  
ATOM   1396 3HD1 LEU A  85     -11.681 -23.753  -9.053  1.00  0.160          H  
ATOM   1397 1HD2 LEU A  85     -11.641 -23.035 -11.950  1.00  0.160          H  
ATOM   1398 2HD2 LEU A  85     -11.697 -21.901 -10.580  1.00  0.160          H  
ATOM   1399 3HD2 LEU A  85     -10.477 -21.712 -11.845  1.00  0.160          H  
ATOM   1400  N   GLU A  86      -6.779 -20.797  -8.358  1.00  0.130          N  
ATOM   1401  CA  GLU A  86      -6.343 -20.225  -7.099  1.00  0.150          C  
ATOM   1402  C   GLU A  86      -7.416 -20.518  -6.031  1.00  0.140          C  
ATOM   1403  O   GLU A  86      -7.868 -21.659  -5.884  1.00  0.140          O  
ATOM   1404  CB  GLU A  86      -6.073 -18.718  -7.245  1.00  0.200          C  
ATOM   1405  CG  GLU A  86      -4.984 -18.370  -8.268  1.00  0.200          C  
ATOM   1406  CD  GLU A  86      -4.636 -16.894  -8.296  1.00  0.200          C  
ATOM   1407  OE1 GLU A  86      -5.354 -16.127  -7.702  1.00  0.200          O  
ATOM   1408  OE2 GLU A  86      -3.653 -16.539  -8.908  1.00  0.200          O  
ATOM   1409  H   GLU A  86      -6.084 -21.313  -8.928  1.00  0.160          H  
ATOM   1410  HA  GLU A  86      -5.414 -20.714  -6.804  1.00  0.180          H  
ATOM   1411 1HB  GLU A  86      -6.986 -18.201  -7.543  1.00  0.240          H  
ATOM   1412 2HB  GLU A  86      -5.750 -18.308  -6.289  1.00  0.240          H  
ATOM   1413 1HG  GLU A  86      -4.087 -18.947  -8.038  1.00  0.240          H  
ATOM   1414 2HG  GLU A  86      -5.328 -18.680  -9.259  1.00  0.240          H  
ATOM   1415  N   ARG A  87      -7.877 -19.484  -5.333  1.00  0.140          N  
ATOM   1416  CA  ARG A  87      -8.872 -19.593  -4.266  1.00  0.120          C  
ATOM   1417  C   ARG A  87     -10.238 -20.121  -4.703  1.00  0.090          C  
ATOM   1418  O   ARG A  87     -11.012 -20.613  -3.887  1.00  0.090          O  
ATOM   1419  CB  ARG A  87      -9.061 -18.236  -3.629  1.00  0.180          C  
ATOM   1420  CG  ARG A  87      -9.678 -17.206  -4.558  1.00  0.180          C  
ATOM   1421  CD  ARG A  87      -9.738 -15.909  -3.939  1.00  0.180          C  
ATOM   1422  NE  ARG A  87     -10.160 -14.893  -4.868  1.00  0.180          N  
ATOM   1423  CZ  ARG A  87     -10.597 -13.679  -4.510  1.00  0.180          C  
ATOM   1424  NH1 ARG A  87     -10.729 -13.351  -3.264  1.00  0.180          N  
ATOM   1425  NH2 ARG A  87     -10.916 -12.773  -5.396  1.00  0.180          N  
ATOM   1426  H   ARG A  87      -7.501 -18.570  -5.531  1.00  0.170          H  
ATOM   1427  HA  ARG A  87      -8.477 -20.268  -3.510  1.00  0.140          H  
ATOM   1428 1HB  ARG A  87      -9.677 -18.325  -2.745  1.00  0.210          H  
ATOM   1429 2HB  ARG A  87      -8.092 -17.855  -3.309  1.00  0.210          H  
ATOM   1430 1HG  ARG A  87      -9.097 -17.125  -5.475  1.00  0.210          H  
ATOM   1431 2HG  ARG A  87     -10.703 -17.489  -4.800  1.00  0.210          H  
ATOM   1432 1HD  ARG A  87     -10.434 -15.937  -3.105  1.00  0.210          H  
ATOM   1433 2HD  ARG A  87      -8.746 -15.643  -3.584  1.00  0.210          H  
ATOM   1434  HE  ARG A  87     -10.079 -15.091  -5.857  1.00  0.210          H  
ATOM   1435 1HH1 ARG A  87     -10.558 -13.998  -2.501  1.00  0.210          H  
ATOM   1436 2HH1 ARG A  87     -11.076 -12.427  -3.057  1.00  0.210          H  
ATOM   1437 1HH2 ARG A  87     -10.837 -12.958  -6.386  1.00  0.210          H  
ATOM   1438 2HH2 ARG A  87     -11.234 -11.873  -5.035  1.00  0.210          H  
ATOM   1439  N   ALA A  88     -10.559 -20.055  -5.993  1.00  0.080          N  
ATOM   1440  CA  ALA A  88     -11.879 -20.487  -6.454  1.00  0.060          C  
ATOM   1441  C   ALA A  88     -11.986 -22.003  -6.383  1.00  0.060          C  
ATOM   1442  O   ALA A  88     -13.068 -22.566  -6.540  1.00  0.070          O  
ATOM   1443  CB  ALA A  88     -12.173 -19.985  -7.864  1.00  0.090          C  
ATOM   1444  H   ALA A  88      -9.871 -19.721  -6.675  1.00  0.100          H  
ATOM   1445  HA  ALA A  88     -12.622 -20.071  -5.779  1.00  0.070          H  
ATOM   1446 1HB  ALA A  88     -13.173 -20.297  -8.169  1.00  0.110          H  
ATOM   1447 2HB  ALA A  88     -12.117 -18.903  -7.867  1.00  0.110          H  
ATOM   1448 3HB  ALA A  88     -11.460 -20.366  -8.557  1.00  0.110          H  
ATOM   1449  N   ALA A  89     -10.856 -22.676  -6.145  1.00  0.090          N  
ATOM   1450  CA  ALA A  89     -10.834 -24.111  -6.013  1.00  0.110          C  
ATOM   1451  C   ALA A  89     -11.442 -24.551  -4.687  1.00  0.090          C  
ATOM   1452  O   ALA A  89     -11.817 -25.712  -4.535  1.00  0.100          O  
ATOM   1453  CB  ALA A  89      -9.413 -24.618  -6.103  1.00  0.150          C  
ATOM   1454  H   ALA A  89      -9.972 -22.175  -6.012  1.00  0.110          H  
ATOM   1455  HA  ALA A  89     -11.431 -24.538  -6.813  1.00  0.130          H  
ATOM   1456 1HB  ALA A  89      -9.423 -25.688  -6.025  1.00  0.180          H  
ATOM   1457 2HB  ALA A  89      -8.994 -24.334  -7.041  1.00  0.180          H  
ATOM   1458 3HB  ALA A  89      -8.815 -24.191  -5.294  1.00  0.180          H  
ATOM   1459  N   LEU A  90     -11.525 -23.642  -3.719  1.00  0.070          N  
ATOM   1460  CA  LEU A  90     -12.019 -23.995  -2.406  1.00  0.070          C  
ATOM   1461  C   LEU A  90     -13.537 -24.196  -2.419  1.00  0.070          C  
ATOM   1462  O   LEU A  90     -14.237 -23.536  -3.185  1.00  0.080          O  
ATOM   1463  CB  LEU A  90     -11.669 -22.882  -1.398  1.00  0.100          C  
ATOM   1464  CG  LEU A  90     -10.180 -22.626  -1.064  1.00  0.100          C  
ATOM   1465  CD1 LEU A  90     -10.072 -21.359  -0.161  1.00  0.100          C  
ATOM   1466  CD2 LEU A  90      -9.579 -23.848  -0.328  1.00  0.100          C  
ATOM   1467  H   LEU A  90     -11.261 -22.669  -3.901  1.00  0.080          H  
ATOM   1468  HA  LEU A  90     -11.516 -24.903  -2.121  1.00  0.080          H  
ATOM   1469 1HB  LEU A  90     -12.032 -21.955  -1.822  1.00  0.120          H  
ATOM   1470 2HB  LEU A  90     -12.199 -23.050  -0.486  1.00  0.120          H  
ATOM   1471  HG  LEU A  90      -9.634 -22.440  -1.983  1.00  0.120          H  
ATOM   1472 1HD1 LEU A  90      -9.023 -21.164   0.074  1.00  0.120          H  
ATOM   1473 2HD1 LEU A  90     -10.488 -20.501  -0.691  1.00  0.120          H  
ATOM   1474 3HD1 LEU A  90     -10.627 -21.516   0.766  1.00  0.120          H  
ATOM   1475 1HD2 LEU A  90      -8.538 -23.643  -0.090  1.00  0.120          H  
ATOM   1476 2HD2 LEU A  90     -10.129 -24.024   0.597  1.00  0.120          H  
ATOM   1477 3HD2 LEU A  90      -9.628 -24.734  -0.950  1.00  0.120          H  
ATOM   1478  N   PRO A  91     -14.081 -25.093  -1.577  1.00  0.070          N  
ATOM   1479  CA  PRO A  91     -15.503 -25.268  -1.347  1.00  0.080          C  
ATOM   1480  C   PRO A  91     -16.045 -23.917  -0.954  1.00  0.070          C  
ATOM   1481  O   PRO A  91     -15.349 -23.175  -0.264  1.00  0.080          O  
ATOM   1482  CB  PRO A  91     -15.537 -26.274  -0.190  1.00  0.120          C  
ATOM   1483  CG  PRO A  91     -14.251 -27.070  -0.343  1.00  0.120          C  
ATOM   1484  CD  PRO A  91     -13.226 -26.084  -0.872  1.00  0.120          C  
ATOM   1485  HA  PRO A  91     -15.988 -25.654  -2.258  1.00  0.100          H  
ATOM   1486 1HB  PRO A  91     -15.599 -25.742   0.770  1.00  0.140          H  
ATOM   1487 2HB  PRO A  91     -16.438 -26.899  -0.263  1.00  0.140          H  
ATOM   1488 1HG  PRO A  91     -13.960 -27.498   0.631  1.00  0.140          H  
ATOM   1489 2HG  PRO A  91     -14.410 -27.917  -1.027  1.00  0.140          H  
ATOM   1490 1HD  PRO A  91     -12.638 -25.628  -0.072  1.00  0.140          H  
ATOM   1491 2HD  PRO A  91     -12.601 -26.641  -1.591  1.00  0.140          H  
ATOM   1492  N   ALA A  92     -17.273 -23.587  -1.341  1.00  0.090          N  
ATOM   1493  CA  ALA A  92     -17.818 -22.263  -1.027  1.00  0.100          C  
ATOM   1494  C   ALA A  92     -17.628 -21.871   0.427  1.00  0.090          C  
ATOM   1495  O   ALA A  92     -17.281 -20.729   0.709  1.00  0.110          O  
ATOM   1496  CB  ALA A  92     -19.296 -22.212  -1.346  1.00  0.140          C  
ATOM   1497  H   ALA A  92     -17.819 -24.238  -1.890  1.00  0.110          H  
ATOM   1498  HA  ALA A  92     -17.293 -21.534  -1.645  1.00  0.120          H  
ATOM   1499 1HB  ALA A  92     -19.675 -21.209  -1.137  1.00  0.160          H  
ATOM   1500 2HB  ALA A  92     -19.451 -22.450  -2.396  1.00  0.160          H  
ATOM   1501 3HB  ALA A  92     -19.825 -22.936  -0.725  1.00  0.160          H  
ATOM   1502  N   GLN A  93     -17.830 -22.801   1.354  1.00  0.100          N  
ATOM   1503  CA  GLN A  93     -17.698 -22.464   2.761  1.00  0.110          C  
ATOM   1504  C   GLN A  93     -16.259 -22.090   3.138  1.00  0.090          C  
ATOM   1505  O   GLN A  93     -16.041 -21.215   3.985  1.00  0.090          O  
ATOM   1506  CB  GLN A  93     -18.174 -23.641   3.617  1.00  0.150          C  
ATOM   1507  CG  GLN A  93     -19.668 -23.946   3.478  1.00  0.150          C  
ATOM   1508  CD  GLN A  93     -19.996 -24.862   2.283  1.00  0.150          C  
ATOM   1509  OE1 GLN A  93     -19.209 -25.000   1.328  1.00  0.150          O  
ATOM   1510  NE2 GLN A  93     -21.162 -25.486   2.335  1.00  0.150          N  
ATOM   1511  H   GLN A  93     -18.115 -23.737   1.072  1.00  0.120          H  
ATOM   1512  HA  GLN A  93     -18.332 -21.600   2.965  1.00  0.130          H  
ATOM   1513 1HB  GLN A  93     -17.613 -24.536   3.347  1.00  0.180          H  
ATOM   1514 2HB  GLN A  93     -17.965 -23.432   4.666  1.00  0.180          H  
ATOM   1515 1HG  GLN A  93     -20.012 -24.437   4.388  1.00  0.180          H  
ATOM   1516 2HG  GLN A  93     -20.201 -23.004   3.339  1.00  0.180          H  
ATOM   1517 1HE2 GLN A  93     -21.439 -26.096   1.591  1.00  0.180          H  
ATOM   1518 2HE2 GLN A  93     -21.771 -25.351   3.118  1.00  0.180          H  
ATOM   1519  N   GLU A  94     -15.282 -22.750   2.504  1.00  0.100          N  
ATOM   1520  CA  GLU A  94     -13.867 -22.536   2.774  1.00  0.120          C  
ATOM   1521  C   GLU A  94     -13.454 -21.241   2.115  1.00  0.110          C  
ATOM   1522  O   GLU A  94     -12.618 -20.501   2.634  1.00  0.150          O  
ATOM   1523  CB  GLU A  94     -13.045 -23.713   2.247  1.00  0.160          C  
ATOM   1524  CG  GLU A  94     -13.258 -25.041   2.988  1.00  0.160          C  
ATOM   1525  CD  GLU A  94     -12.727 -25.055   4.405  1.00  0.160          C  
ATOM   1526  OE1 GLU A  94     -11.543 -24.884   4.573  1.00  0.160          O  
ATOM   1527  OE2 GLU A  94     -13.504 -25.221   5.308  1.00  0.160          O  
ATOM   1528  H   GLU A  94     -15.525 -23.404   1.766  1.00  0.120          H  
ATOM   1529  HA  GLU A  94     -13.717 -22.446   3.851  1.00  0.140          H  
ATOM   1530 1HB  GLU A  94     -13.332 -23.885   1.229  1.00  0.190          H  
ATOM   1531 2HB  GLU A  94     -11.987 -23.467   2.260  1.00  0.190          H  
ATOM   1532 1HG  GLU A  94     -14.327 -25.252   3.015  1.00  0.190          H  
ATOM   1533 2HG  GLU A  94     -12.777 -25.836   2.424  1.00  0.190          H  
ATOM   1534  N   LEU A  95     -14.045 -20.966   0.955  1.00  0.080          N  
ATOM   1535  CA  LEU A  95     -13.737 -19.750   0.244  1.00  0.120          C  
ATOM   1536  C   LEU A  95     -14.273 -18.539   0.981  1.00  0.090          C  
ATOM   1537  O   LEU A  95     -13.583 -17.522   1.069  1.00  0.110          O  
ATOM   1538  CB  LEU A  95     -14.257 -19.767  -1.181  1.00  0.150          C  
ATOM   1539  CG  LEU A  95     -13.957 -18.491  -1.989  1.00  0.150          C  
ATOM   1540  CD1 LEU A  95     -12.470 -18.202  -2.033  1.00  0.150          C  
ATOM   1541  CD2 LEU A  95     -14.446 -18.681  -3.369  1.00  0.150          C  
ATOM   1542  H   LEU A  95     -14.689 -21.654   0.558  1.00  0.100          H  
ATOM   1543  HA  LEU A  95     -12.658 -19.683   0.204  1.00  0.140          H  
ATOM   1544 1HB  LEU A  95     -13.848 -20.620  -1.706  1.00  0.180          H  
ATOM   1545 2HB  LEU A  95     -15.337 -19.888  -1.140  1.00  0.180          H  
ATOM   1546  HG  LEU A  95     -14.451 -17.646  -1.537  1.00  0.180          H  
ATOM   1547 1HD1 LEU A  95     -12.306 -17.314  -2.625  1.00  0.180          H  
ATOM   1548 2HD1 LEU A  95     -12.075 -18.030  -1.048  1.00  0.180          H  
ATOM   1549 3HD1 LEU A  95     -11.969 -19.026  -2.474  1.00  0.180          H  
ATOM   1550 1HD2 LEU A  95     -14.234 -17.780  -3.901  1.00  0.180          H  
ATOM   1551 2HD2 LEU A  95     -13.928 -19.526  -3.828  1.00  0.180          H  
ATOM   1552 3HD2 LEU A  95     -15.511 -18.869  -3.371  1.00  0.180          H  
ATOM   1553  N   GLU A  96     -15.500 -18.621   1.500  1.00  0.090          N  
ATOM   1554  CA  GLU A  96     -16.043 -17.498   2.239  1.00  0.110          C  
ATOM   1555  C   GLU A  96     -15.173 -17.215   3.460  1.00  0.120          C  
ATOM   1556  O   GLU A  96     -14.877 -16.048   3.744  1.00  0.160          O  
ATOM   1557  CB  GLU A  96     -17.481 -17.779   2.690  1.00  0.150          C  
ATOM   1558  CG  GLU A  96     -18.524 -17.780   1.577  1.00  0.150          C  
ATOM   1559  CD  GLU A  96     -19.889 -18.205   2.052  1.00  0.150          C  
ATOM   1560  OE1 GLU A  96     -19.988 -18.651   3.171  1.00  0.150          O  
ATOM   1561  OE2 GLU A  96     -20.835 -18.074   1.309  1.00  0.150          O  
ATOM   1562  H   GLU A  96     -16.060 -19.464   1.352  1.00  0.110          H  
ATOM   1563  HA  GLU A  96     -16.039 -16.621   1.593  1.00  0.130          H  
ATOM   1564 1HB  GLU A  96     -17.514 -18.762   3.167  1.00  0.180          H  
ATOM   1565 2HB  GLU A  96     -17.780 -17.044   3.434  1.00  0.180          H  
ATOM   1566 1HG  GLU A  96     -18.591 -16.778   1.157  1.00  0.180          H  
ATOM   1567 2HG  GLU A  96     -18.194 -18.444   0.797  1.00  0.180          H  
ATOM   1568  N   GLU A  97     -14.706 -18.278   4.144  1.00  0.090          N  
ATOM   1569  CA  GLU A  97     -13.867 -18.108   5.321  1.00  0.100          C  
ATOM   1570  C   GLU A  97     -12.532 -17.494   4.906  1.00  0.090          C  
ATOM   1571  O   GLU A  97     -12.046 -16.568   5.552  1.00  0.090          O  
ATOM   1572  CB  GLU A  97     -13.671 -19.475   5.999  1.00  0.140          C  
ATOM   1573  CG  GLU A  97     -12.924 -19.500   7.336  1.00  0.140          C  
ATOM   1574  CD  GLU A  97     -13.655 -18.797   8.469  1.00  0.140          C  
ATOM   1575  OE1 GLU A  97     -14.794 -18.436   8.283  1.00  0.140          O  
ATOM   1576  OE2 GLU A  97     -13.100 -18.687   9.537  1.00  0.140          O  
ATOM   1577  H   GLU A  97     -15.013 -19.224   3.891  1.00  0.110          H  
ATOM   1578  HA  GLU A  97     -14.365 -17.431   6.016  1.00  0.120          H  
ATOM   1579 1HB  GLU A  97     -14.647 -19.935   6.157  1.00  0.160          H  
ATOM   1580 2HB  GLU A  97     -13.123 -20.129   5.316  1.00  0.160          H  
ATOM   1581 1HG  GLU A  97     -12.757 -20.536   7.616  1.00  0.160          H  
ATOM   1582 2HG  GLU A  97     -11.964 -19.044   7.188  1.00  0.160          H  
ATOM   1583  N   TYR A  98     -11.971 -17.959   3.789  1.00  0.090          N  
ATOM   1584  CA  TYR A  98     -10.721 -17.448   3.256  1.00  0.090          C  
ATOM   1585  C   TYR A  98     -10.780 -15.961   2.970  1.00  0.080          C  
ATOM   1586  O   TYR A  98      -9.910 -15.198   3.408  1.00  0.080          O  
ATOM   1587  CB  TYR A  98     -10.376 -18.218   1.982  1.00  0.130          C  
ATOM   1588  CG  TYR A  98      -9.211 -17.727   1.277  1.00  0.130          C  
ATOM   1589  CD1 TYR A  98      -7.967 -18.047   1.716  1.00  0.130          C  
ATOM   1590  CD2 TYR A  98      -9.380 -16.937   0.166  1.00  0.130          C  
ATOM   1591  CE1 TYR A  98      -6.891 -17.581   1.053  1.00  0.130          C  
ATOM   1592  CE2 TYR A  98      -8.297 -16.465  -0.495  1.00  0.130          C  
ATOM   1593  CZ  TYR A  98      -7.050 -16.782  -0.059  1.00  0.130          C  
ATOM   1594  OH  TYR A  98      -5.953 -16.303  -0.728  1.00  0.130          O  
ATOM   1595  H   TYR A  98     -12.401 -18.750   3.305  1.00  0.110          H  
ATOM   1596  HA  TYR A  98      -9.941 -17.587   3.998  1.00  0.110          H  
ATOM   1597 1HB  TYR A  98     -10.225 -19.268   2.208  1.00  0.150          H  
ATOM   1598 2HB  TYR A  98     -11.206 -18.165   1.308  1.00  0.150          H  
ATOM   1599  HD1 TYR A  98      -7.836 -18.660   2.595  1.00  0.150          H  
ATOM   1600  HD2 TYR A  98     -10.379 -16.682  -0.178  1.00  0.150          H  
ATOM   1601  HE1 TYR A  98      -5.928 -17.821   1.405  1.00  0.150          H  
ATOM   1602  HE2 TYR A  98      -8.422 -15.833  -1.360  1.00  0.150          H  
ATOM   1603  HH  TYR A  98      -5.153 -16.555  -0.257  1.00  0.150          H  
ATOM   1604  N   ASN A  99     -11.805 -15.543   2.229  1.00  0.070          N  
ATOM   1605  CA  ASN A  99     -11.946 -14.146   1.876  1.00  0.080          C  
ATOM   1606  C   ASN A  99     -12.206 -13.267   3.095  1.00  0.070          C  
ATOM   1607  O   ASN A  99     -11.663 -12.156   3.181  1.00  0.070          O  
ATOM   1608  CB  ASN A  99     -13.030 -14.000   0.839  1.00  0.110          C  
ATOM   1609  CG  ASN A  99     -12.597 -14.440  -0.519  1.00  0.110          C  
ATOM   1610  OD1 ASN A  99     -11.397 -14.396  -0.859  1.00  0.110          O  
ATOM   1611  ND2 ASN A  99     -13.552 -14.854  -1.306  1.00  0.110          N  
ATOM   1612  H   ASN A  99     -12.487 -16.229   1.892  1.00  0.080          H  
ATOM   1613  HA  ASN A  99     -11.005 -13.812   1.439  1.00  0.100          H  
ATOM   1614 1HB  ASN A  99     -13.899 -14.593   1.143  1.00  0.130          H  
ATOM   1615 2HB  ASN A  99     -13.341 -12.967   0.779  1.00  0.130          H  
ATOM   1616 1HD2 ASN A  99     -13.366 -15.136  -2.248  1.00  0.130          H  
ATOM   1617 2HD2 ASN A  99     -14.498 -14.871  -0.977  1.00  0.130          H  
ATOM   1618  N   LYS A 100     -12.979 -13.772   4.069  1.00  0.070          N  
ATOM   1619  CA  LYS A 100     -13.240 -13.005   5.274  1.00  0.070          C  
ATOM   1620  C   LYS A 100     -11.948 -12.813   6.037  1.00  0.070          C  
ATOM   1621  O   LYS A 100     -11.638 -11.696   6.455  1.00  0.060          O  
ATOM   1622  CB  LYS A 100     -14.268 -13.704   6.164  1.00  0.100          C  
ATOM   1623  CG  LYS A 100     -14.623 -12.959   7.476  1.00  0.100          C  
ATOM   1624  CD  LYS A 100     -15.330 -11.627   7.211  1.00  0.100          C  
ATOM   1625  CE  LYS A 100     -16.008 -11.054   8.480  1.00  0.100          C  
ATOM   1626  NZ  LYS A 100     -15.022 -10.562   9.523  1.00  0.100          N  
ATOM   1627  H   LYS A 100     -13.444 -14.678   3.947  1.00  0.080          H  
ATOM   1628  HA  LYS A 100     -13.615 -12.027   4.994  1.00  0.080          H  
ATOM   1629 1HB  LYS A 100     -15.186 -13.858   5.597  1.00  0.120          H  
ATOM   1630 2HB  LYS A 100     -13.890 -14.694   6.435  1.00  0.120          H  
ATOM   1631 1HG  LYS A 100     -15.272 -13.595   8.076  1.00  0.120          H  
ATOM   1632 2HG  LYS A 100     -13.711 -12.764   8.047  1.00  0.120          H  
ATOM   1633 1HD  LYS A 100     -14.594 -10.892   6.866  1.00  0.120          H  
ATOM   1634 2HD  LYS A 100     -16.080 -11.763   6.439  1.00  0.120          H  
ATOM   1635 1HE  LYS A 100     -16.649 -10.225   8.187  1.00  0.120          H  
ATOM   1636 2HE  LYS A 100     -16.623 -11.834   8.925  1.00  0.120          H  
ATOM   1637 1HZ  LYS A 100     -15.512 -10.203  10.315  1.00  0.120          H  
ATOM   1638 2HZ  LYS A 100     -14.371 -11.284   9.848  1.00  0.120          H  
ATOM   1639 3HZ  LYS A 100     -14.415  -9.821   9.157  1.00  0.120          H  
ATOM   1640  N   ILE A 101     -11.169 -13.887   6.178  1.00  0.070          N  
ATOM   1641  CA  ILE A 101      -9.930 -13.812   6.913  1.00  0.070          C  
ATOM   1642  C   ILE A 101      -8.986 -12.837   6.262  1.00  0.080          C  
ATOM   1643  O   ILE A 101      -8.385 -12.030   6.968  1.00  0.080          O  
ATOM   1644  CB  ILE A 101      -9.283 -15.186   7.089  1.00  0.100          C  
ATOM   1645  CG1 ILE A 101     -10.134 -16.025   8.026  1.00  0.100          C  
ATOM   1646  CG2 ILE A 101      -7.916 -15.007   7.646  1.00  0.100          C  
ATOM   1647  CD1 ILE A 101      -9.769 -17.473   8.025  1.00  0.100          C  
ATOM   1648  H   ILE A 101     -11.475 -14.790   5.802  1.00  0.080          H  
ATOM   1649  HA  ILE A 101     -10.155 -13.438   7.910  1.00  0.080          H  
ATOM   1650  HB  ILE A 101      -9.239 -15.707   6.129  1.00  0.120          H  
ATOM   1651 1HG1 ILE A 101     -10.025 -15.644   9.039  1.00  0.120          H  
ATOM   1652 2HG1 ILE A 101     -11.177 -15.934   7.741  1.00  0.120          H  
ATOM   1653 1HG2 ILE A 101      -7.446 -15.949   7.803  1.00  0.120          H  
ATOM   1654 2HG2 ILE A 101      -7.326 -14.436   6.959  1.00  0.120          H  
ATOM   1655 3HG2 ILE A 101      -8.005 -14.482   8.581  1.00  0.120          H  
ATOM   1656 1HD1 ILE A 101     -10.433 -17.995   8.715  1.00  0.120          H  
ATOM   1657 2HD1 ILE A 101      -9.903 -17.869   7.021  1.00  0.120          H  
ATOM   1658 3HD1 ILE A 101      -8.748 -17.623   8.336  1.00  0.120          H  
ATOM   1659  N   LEU A 102      -8.837 -12.880   4.939  1.00  0.080          N  
ATOM   1660  CA  LEU A 102      -7.946 -11.917   4.331  1.00  0.090          C  
ATOM   1661  C   LEU A 102      -8.368 -10.498   4.658  1.00  0.090          C  
ATOM   1662  O   LEU A 102      -7.525  -9.689   5.051  1.00  0.090          O  
ATOM   1663  CB  LEU A 102      -7.901 -12.057   2.809  1.00  0.120          C  
ATOM   1664  CG  LEU A 102      -7.045 -10.974   2.041  1.00  0.120          C  
ATOM   1665  CD1 LEU A 102      -5.559 -11.010   2.484  1.00  0.120          C  
ATOM   1666  CD2 LEU A 102      -7.169 -11.234   0.549  1.00  0.120          C  
ATOM   1667  H   LEU A 102      -9.325 -13.586   4.376  1.00  0.100          H  
ATOM   1668  HA  LEU A 102      -6.950 -12.088   4.736  1.00  0.110          H  
ATOM   1669 1HB  LEU A 102      -7.517 -13.024   2.559  1.00  0.150          H  
ATOM   1670 2HB  LEU A 102      -8.928 -11.999   2.436  1.00  0.150          H  
ATOM   1671  HG  LEU A 102      -7.432  -9.974   2.262  1.00  0.150          H  
ATOM   1672 1HD1 LEU A 102      -5.008 -10.243   1.932  1.00  0.150          H  
ATOM   1673 2HD1 LEU A 102      -5.470 -10.798   3.549  1.00  0.150          H  
ATOM   1674 3HD1 LEU A 102      -5.124 -11.965   2.282  1.00  0.150          H  
ATOM   1675 1HD2 LEU A 102      -6.597 -10.475   0.006  1.00  0.150          H  
ATOM   1676 2HD2 LEU A 102      -6.778 -12.222   0.313  1.00  0.150          H  
ATOM   1677 3HD2 LEU A 102      -8.219 -11.177   0.257  1.00  0.150          H  
ATOM   1678  N   LEU A 103      -9.655 -10.152   4.496  1.00  0.110          N  
ATOM   1679  CA  LEU A 103      -9.967  -8.760   4.784  1.00  0.110          C  
ATOM   1680  C   LEU A 103      -9.770  -8.445   6.258  1.00  0.110          C  
ATOM   1681  O   LEU A 103      -9.324  -7.341   6.590  1.00  0.180          O  
ATOM   1682  CB  LEU A 103     -11.388  -8.339   4.387  1.00  0.150          C  
ATOM   1683  CG  LEU A 103     -11.739  -8.324   2.877  1.00  0.150          C  
ATOM   1684  CD1 LEU A 103     -13.192  -7.838   2.739  1.00  0.150          C  
ATOM   1685  CD2 LEU A 103     -10.772  -7.466   2.073  1.00  0.150          C  
ATOM   1686  H   LEU A 103     -10.358 -10.826   4.168  1.00  0.130          H  
ATOM   1687  HA  LEU A 103      -9.262  -8.139   4.241  1.00  0.130          H  
ATOM   1688 1HB  LEU A 103     -12.083  -9.032   4.872  1.00  0.180          H  
ATOM   1689 2HB  LEU A 103     -11.574  -7.340   4.784  1.00  0.180          H  
ATOM   1690  HG  LEU A 103     -11.698  -9.350   2.502  1.00  0.180          H  
ATOM   1691 1HD1 LEU A 103     -13.502  -7.865   1.695  1.00  0.180          H  
ATOM   1692 2HD1 LEU A 103     -13.825  -8.476   3.323  1.00  0.180          H  
ATOM   1693 3HD1 LEU A 103     -13.281  -6.816   3.113  1.00  0.180          H  
ATOM   1694 1HD2 LEU A 103     -11.058  -7.503   1.034  1.00  0.180          H  
ATOM   1695 2HD2 LEU A 103     -10.803  -6.439   2.424  1.00  0.180          H  
ATOM   1696 3HD2 LEU A 103      -9.752  -7.840   2.156  1.00  0.180          H  
ATOM   1697  N   ASP A 104     -10.089  -9.378   7.166  1.00  0.080          N  
ATOM   1698  CA  ASP A 104      -9.896  -9.080   8.577  1.00  0.090          C  
ATOM   1699  C   ASP A 104      -8.422  -8.821   8.877  1.00  0.080          C  
ATOM   1700  O   ASP A 104      -8.102  -7.909   9.650  1.00  0.080          O  
ATOM   1701  CB  ASP A 104     -10.430 -10.199   9.480  1.00  0.120          C  
ATOM   1702  CG  ASP A 104     -11.984 -10.272   9.571  1.00  0.120          C  
ATOM   1703  OD1 ASP A 104     -12.665  -9.353   9.148  1.00  0.120          O  
ATOM   1704  OD2 ASP A 104     -12.514 -11.243  10.099  1.00  0.120          O  
ATOM   1705  H   ASP A 104     -10.500 -10.273   6.880  1.00  0.100          H  
ATOM   1706  HA  ASP A 104     -10.453  -8.174   8.811  1.00  0.110          H  
ATOM   1707 1HB  ASP A 104     -10.053 -11.158   9.115  1.00  0.150          H  
ATOM   1708 2HB  ASP A 104     -10.037 -10.054  10.473  1.00  0.150          H  
ATOM   1709  N   MET A 105      -7.518  -9.587   8.251  1.00  0.070          N  
ATOM   1710  CA  MET A 105      -6.084  -9.404   8.453  1.00  0.080          C  
ATOM   1711  C   MET A 105      -5.615  -8.059   7.882  1.00  0.090          C  
ATOM   1712  O   MET A 105      -4.866  -7.327   8.543  1.00  0.090          O  
ATOM   1713  CB  MET A 105      -5.328 -10.560   7.804  1.00  0.110          C  
ATOM   1714  CG  MET A 105      -5.567 -11.885   8.490  1.00  0.110          C  
ATOM   1715  SD  MET A 105      -4.874 -13.307   7.612  1.00  0.110          S  
ATOM   1716  CE  MET A 105      -3.211 -13.336   8.063  1.00  0.110          C  
ATOM   1717  H   MET A 105      -7.850 -10.361   7.662  1.00  0.080          H  
ATOM   1718  HA  MET A 105      -5.888  -9.407   9.523  1.00  0.100          H  
ATOM   1719 1HB  MET A 105      -5.643 -10.657   6.760  1.00  0.130          H  
ATOM   1720 2HB  MET A 105      -4.270 -10.356   7.803  1.00  0.130          H  
ATOM   1721 1HG  MET A 105      -5.096 -11.826   9.461  1.00  0.130          H  
ATOM   1722 2HG  MET A 105      -6.627 -12.046   8.647  1.00  0.130          H  
ATOM   1723 1HE  MET A 105      -2.726 -14.144   7.537  1.00  0.130          H  
ATOM   1724 2HE  MET A 105      -2.764 -12.429   7.818  1.00  0.130          H  
ATOM   1725 3HE  MET A 105      -3.139 -13.492   9.131  1.00  0.130          H  
ATOM   1726  N   GLU A 106      -6.075  -7.708   6.666  1.00  0.090          N  
ATOM   1727  CA  GLU A 106      -5.683  -6.438   6.054  1.00  0.110          C  
ATOM   1728  C   GLU A 106      -6.178  -5.263   6.882  1.00  0.120          C  
ATOM   1729  O   GLU A 106      -5.469  -4.254   7.041  1.00  0.120          O  
ATOM   1730  CB  GLU A 106      -6.264  -6.272   4.638  1.00  0.150          C  
ATOM   1731  CG  GLU A 106      -5.676  -7.148   3.542  1.00  0.150          C  
ATOM   1732  CD  GLU A 106      -6.353  -6.897   2.209  1.00  0.150          C  
ATOM   1733  OE1 GLU A 106      -7.326  -6.185   2.211  1.00  0.150          O  
ATOM   1734  OE2 GLU A 106      -5.897  -7.377   1.197  1.00  0.150          O  
ATOM   1735  H   GLU A 106      -6.681  -8.354   6.146  1.00  0.110          H  
ATOM   1736  HA  GLU A 106      -4.595  -6.397   6.002  1.00  0.130          H  
ATOM   1737 1HB  GLU A 106      -7.335  -6.486   4.675  1.00  0.180          H  
ATOM   1738 2HB  GLU A 106      -6.155  -5.234   4.325  1.00  0.180          H  
ATOM   1739 1HG  GLU A 106      -4.625  -6.910   3.451  1.00  0.180          H  
ATOM   1740 2HG  GLU A 106      -5.768  -8.196   3.820  1.00  0.180          H  
ATOM   1741  N   THR A 107      -7.405  -5.398   7.399  1.00  0.120          N  
ATOM   1742  CA  THR A 107      -8.050  -4.370   8.183  1.00  0.140          C  
ATOM   1743  C   THR A 107      -7.323  -4.176   9.479  1.00  0.110          C  
ATOM   1744  O   THR A 107      -6.992  -3.047   9.833  1.00  0.120          O  
ATOM   1745  CB  THR A 107      -9.505  -4.737   8.503  1.00  0.190          C  
ATOM   1746  OG1 THR A 107     -10.225  -4.901   7.284  1.00  0.190          O  
ATOM   1747  CG2 THR A 107     -10.137  -3.612   9.326  1.00  0.190          C  
ATOM   1748  H   THR A 107      -7.934  -6.248   7.196  1.00  0.140          H  
ATOM   1749  HA  THR A 107      -8.029  -3.435   7.625  1.00  0.170          H  
ATOM   1750  HB  THR A 107      -9.544  -5.671   9.063  1.00  0.230          H  
ATOM   1751  HG1 THR A 107      -9.984  -5.776   6.895  1.00  0.230          H  
ATOM   1752 1HG2 THR A 107     -11.173  -3.861   9.538  1.00  0.230          H  
ATOM   1753 2HG2 THR A 107      -9.605  -3.478  10.267  1.00  0.230          H  
ATOM   1754 3HG2 THR A 107     -10.090  -2.704   8.765  1.00  0.230          H  
ATOM   1755  N   THR A 108      -7.046  -5.280  10.171  1.00  0.100          N  
ATOM   1756  CA  THR A 108      -6.396  -5.264  11.463  1.00  0.110          C  
ATOM   1757  C   THR A 108      -5.057  -4.578  11.359  1.00  0.120          C  
ATOM   1758  O   THR A 108      -4.710  -3.729  12.188  1.00  0.190          O  
ATOM   1759  CB  THR A 108      -6.222  -6.715  11.970  1.00  0.150          C  
ATOM   1760  OG1 THR A 108      -7.510  -7.315  12.159  1.00  0.150          O  
ATOM   1761  CG2 THR A 108      -5.453  -6.771  13.251  1.00  0.150          C  
ATOM   1762  H   THR A 108      -7.347  -6.185   9.807  1.00  0.120          H  
ATOM   1763  HA  THR A 108      -7.019  -4.712  12.164  1.00  0.130          H  
ATOM   1764  HB  THR A 108      -5.694  -7.281  11.213  1.00  0.180          H  
ATOM   1765  HG1 THR A 108      -7.916  -7.477  11.285  1.00  0.180          H  
ATOM   1766 1HG2 THR A 108      -5.362  -7.816  13.541  1.00  0.180          H  
ATOM   1767 2HG2 THR A 108      -4.458  -6.347  13.120  1.00  0.180          H  
ATOM   1768 3HG2 THR A 108      -5.984  -6.216  14.022  1.00  0.180          H  
ATOM   1769  N   TYR A 109      -4.284  -4.951  10.351  1.00  0.090          N  
ATOM   1770  CA  TYR A 109      -2.991  -4.352  10.169  1.00  0.090          C  
ATOM   1771  C   TYR A 109      -3.114  -2.845   9.955  1.00  0.110          C  
ATOM   1772  O   TYR A 109      -2.397  -2.052  10.568  1.00  0.190          O  
ATOM   1773  CB  TYR A 109      -2.302  -4.967   8.969  1.00  0.130          C  
ATOM   1774  CG  TYR A 109      -0.954  -4.443   8.794  1.00  0.130          C  
ATOM   1775  CD1 TYR A 109       0.020  -5.022   9.512  1.00  0.130          C  
ATOM   1776  CD2 TYR A 109      -0.673  -3.376   7.961  1.00  0.130          C  
ATOM   1777  CE1 TYR A 109       1.262  -4.595   9.417  1.00  0.130          C  
ATOM   1778  CE2 TYR A 109       0.621  -2.924   7.867  1.00  0.130          C  
ATOM   1779  CZ  TYR A 109       1.596  -3.548   8.599  1.00  0.130          C  
ATOM   1780  OH  TYR A 109       2.909  -3.142   8.523  1.00  0.130          O  
ATOM   1781  H   TYR A 109      -4.593  -5.687   9.707  1.00  0.110          H  
ATOM   1782  HA  TYR A 109      -2.395  -4.524  11.064  1.00  0.110          H  
ATOM   1783 1HB  TYR A 109      -2.247  -6.048   9.093  1.00  0.150          H  
ATOM   1784 2HB  TYR A 109      -2.878  -4.769   8.064  1.00  0.150          H  
ATOM   1785  HD1 TYR A 109      -0.211  -5.857  10.178  1.00  0.150          H  
ATOM   1786  HD2 TYR A 109      -1.469  -2.897   7.388  1.00  0.150          H  
ATOM   1787  HE1 TYR A 109       1.983  -5.081   9.994  1.00  0.150          H  
ATOM   1788  HE2 TYR A 109       0.868  -2.085   7.219  1.00  0.150          H  
ATOM   1789  HH  TYR A 109       3.458  -3.704   9.122  1.00  0.150          H  
ATOM   1790  N   SER A 110      -4.005  -2.464   9.035  1.00  0.080          N  
ATOM   1791  CA  SER A 110      -4.210  -1.089   8.614  1.00  0.090          C  
ATOM   1792  C   SER A 110      -4.713  -0.147   9.702  1.00  0.100          C  
ATOM   1793  O   SER A 110      -4.271   1.003   9.774  1.00  0.140          O  
ATOM   1794  CB  SER A 110      -5.192  -1.083   7.466  1.00  0.120          C  
ATOM   1795  OG  SER A 110      -4.654  -1.752   6.361  1.00  0.120          O  
ATOM   1796  H   SER A 110      -4.562  -3.173   8.554  1.00  0.100          H  
ATOM   1797  HA  SER A 110      -3.254  -0.709   8.256  1.00  0.110          H  
ATOM   1798 1HB  SER A 110      -6.122  -1.562   7.770  1.00  0.150          H  
ATOM   1799 2HB  SER A 110      -5.427  -0.053   7.196  1.00  0.150          H  
ATOM   1800  HG  SER A 110      -4.756  -2.709   6.556  1.00  0.150          H  
ATOM   1801  N   VAL A 111      -5.614  -0.625  10.568  1.00  0.110          N  
ATOM   1802  CA  VAL A 111      -6.172   0.268  11.577  1.00  0.140          C  
ATOM   1803  C   VAL A 111      -5.494   0.151  12.950  1.00  0.160          C  
ATOM   1804  O   VAL A 111      -5.800   0.936  13.844  1.00  0.310          O  
ATOM   1805  CB  VAL A 111      -7.697   0.033  11.749  1.00  0.180          C  
ATOM   1806  CG1 VAL A 111      -8.390   0.199  10.372  1.00  0.180          C  
ATOM   1807  CG2 VAL A 111      -7.991  -1.322  12.416  1.00  0.180          C  
ATOM   1808  H   VAL A 111      -5.962  -1.579  10.447  1.00  0.130          H  
ATOM   1809  HA  VAL A 111      -6.041   1.293  11.227  1.00  0.170          H  
ATOM   1810  HB  VAL A 111      -8.095   0.825  12.384  1.00  0.220          H  
ATOM   1811 1HG1 VAL A 111      -9.469   0.095  10.485  1.00  0.220          H  
ATOM   1812 2HG1 VAL A 111      -8.161   1.190   9.979  1.00  0.220          H  
ATOM   1813 3HG1 VAL A 111      -8.025  -0.560   9.680  1.00  0.220          H  
ATOM   1814 1HG2 VAL A 111      -9.064  -1.437  12.535  1.00  0.220          H  
ATOM   1815 2HG2 VAL A 111      -7.621  -2.120  11.832  1.00  0.220          H  
ATOM   1816 3HG2 VAL A 111      -7.520  -1.365  13.396  1.00  0.220          H  
ATOM   1817  N   ALA A 112      -4.595  -0.818  13.157  1.00  0.140          N  
ATOM   1818  CA  ALA A 112      -3.915  -0.921  14.443  1.00  0.120          C  
ATOM   1819  C   ALA A 112      -3.115   0.341  14.771  1.00  0.100          C  
ATOM   1820  O   ALA A 112      -2.494   0.971  13.910  1.00  0.120          O  
ATOM   1821  CB  ALA A 112      -2.980  -2.130  14.451  1.00  0.180          C  
ATOM   1822  H   ALA A 112      -4.398  -1.536  12.453  1.00  0.170          H  
ATOM   1823  HA  ALA A 112      -4.672  -1.050  15.216  1.00  0.140          H  
ATOM   1824 1HB  ALA A 112      -2.493  -2.215  15.421  1.00  0.210          H  
ATOM   1825 2HB  ALA A 112      -3.548  -3.034  14.256  1.00  0.210          H  
ATOM   1826 3HB  ALA A 112      -2.227  -2.007  13.676  1.00  0.210          H  
ATOM   1827  N   THR A 113      -3.127   0.721  16.050  1.00  0.090          N  
ATOM   1828  CA  THR A 113      -2.362   1.873  16.534  1.00  0.110          C  
ATOM   1829  C   THR A 113      -1.597   1.544  17.787  1.00  0.080          C  
ATOM   1830  O   THR A 113      -1.906   0.578  18.483  1.00  0.080          O  
ATOM   1831  CB  THR A 113      -3.255   3.095  16.844  1.00  0.150          C  
ATOM   1832  OG1 THR A 113      -4.185   2.774  17.891  1.00  0.150          O  
ATOM   1833  CG2 THR A 113      -3.991   3.502  15.633  1.00  0.150          C  
ATOM   1834  H   THR A 113      -3.680   0.200  16.715  1.00  0.110          H  
ATOM   1835  HA  THR A 113      -1.640   2.163  15.770  1.00  0.130          H  
ATOM   1836  HB  THR A 113      -2.625   3.924  17.170  1.00  0.180          H  
ATOM   1837  HG1 THR A 113      -3.720   2.670  18.732  1.00  0.180          H  
ATOM   1838 1HG2 THR A 113      -4.597   4.377  15.848  1.00  0.180          H  
ATOM   1839 2HG2 THR A 113      -3.266   3.727  14.881  1.00  0.180          H  
ATOM   1840 3HG2 THR A 113      -4.630   2.697  15.294  1.00  0.180          H  
ATOM   1841  N   VAL A 114      -0.638   2.397  18.108  1.00  0.100          N  
ATOM   1842  CA  VAL A 114       0.147   2.270  19.326  1.00  0.110          C  
ATOM   1843  C   VAL A 114      -0.123   3.479  20.210  1.00  0.130          C  
ATOM   1844  O   VAL A 114       0.030   4.625  19.785  1.00  0.150          O  
ATOM   1845  CB  VAL A 114       1.625   2.162  18.968  1.00  0.150          C  
ATOM   1846  CG1 VAL A 114       2.459   2.044  20.192  1.00  0.150          C  
ATOM   1847  CG2 VAL A 114       1.831   0.966  18.075  1.00  0.150          C  
ATOM   1848  H   VAL A 114      -0.452   3.165  17.454  1.00  0.120          H  
ATOM   1849  HA  VAL A 114      -0.161   1.373  19.861  1.00  0.130          H  
ATOM   1850  HB  VAL A 114       1.913   3.066  18.457  1.00  0.180          H  
ATOM   1851 1HG1 VAL A 114       3.512   2.005  19.915  1.00  0.180          H  
ATOM   1852 2HG1 VAL A 114       2.289   2.881  20.812  1.00  0.180          H  
ATOM   1853 3HG1 VAL A 114       2.185   1.142  20.735  1.00  0.180          H  
ATOM   1854 1HG2 VAL A 114       2.875   0.913  17.800  1.00  0.180          H  
ATOM   1855 2HG2 VAL A 114       1.537   0.064  18.600  1.00  0.180          H  
ATOM   1856 3HG2 VAL A 114       1.229   1.065  17.186  1.00  0.180          H  
ATOM   1857  N   CYS A 115      -0.561   3.243  21.438  1.00  0.150          N  
ATOM   1858  CA  CYS A 115      -0.938   4.373  22.270  1.00  0.170          C  
ATOM   1859  C   CYS A 115      -0.046   4.561  23.487  1.00  0.230          C  
ATOM   1860  O   CYS A 115       0.473   3.602  24.060  1.00  0.310          O  
ATOM   1861  CB  CYS A 115      -2.386   4.216  22.722  1.00  0.230          C  
ATOM   1862  SG  CYS A 115      -3.569   4.130  21.338  1.00  0.230          S  
ATOM   1863  H   CYS A 115      -0.657   2.299  21.785  1.00  0.180          H  
ATOM   1864  HA  CYS A 115      -0.868   5.275  21.676  1.00  0.200          H  
ATOM   1865 1HB  CYS A 115      -2.490   3.312  23.319  1.00  0.280          H  
ATOM   1866 2HB  CYS A 115      -2.662   5.064  23.355  1.00  0.280          H  
ATOM   1867  N   HIS A 116       0.070   5.822  23.865  1.00  0.280          N  
ATOM   1868  CA  HIS A 116       0.756   6.302  25.039  1.00  0.330          C  
ATOM   1869  C   HIS A 116      -0.146   6.198  26.274  1.00  0.330          C  
ATOM   1870  O   HIS A 116      -1.376   6.201  26.143  1.00  0.300          O  
ATOM   1871  CB  HIS A 116       1.206   7.757  24.839  1.00  0.440          C  
ATOM   1872  CG  HIS A 116       2.402   7.942  23.948  1.00  0.440          C  
ATOM   1873  ND1 HIS A 116       3.669   7.578  24.347  1.00  0.440          N  
ATOM   1874  CD2 HIS A 116       2.537   8.464  22.703  1.00  0.440          C  
ATOM   1875  CE1 HIS A 116       4.533   7.867  23.392  1.00  0.440          C  
ATOM   1876  NE2 HIS A 116       3.877   8.410  22.386  1.00  0.440          N  
ATOM   1877  H   HIS A 116      -0.374   6.513  23.261  1.00  0.340          H  
ATOM   1878  HA  HIS A 116       1.643   5.699  25.159  1.00  0.400          H  
ATOM   1879 1HB  HIS A 116       0.382   8.301  24.388  1.00  0.530          H  
ATOM   1880 2HB  HIS A 116       1.406   8.236  25.787  1.00  0.530          H  
ATOM   1881  HD2 HIS A 116       1.737   8.860  22.077  1.00  0.530          H  
ATOM   1882  HE1 HIS A 116       5.608   7.687  23.430  1.00  0.530          H  
ATOM   1883  HE2 HIS A 116       4.296   8.732  21.526  1.00  0.530          H  
ATOM   1884  N   PRO A 117       0.429   6.164  27.492  1.00  0.450          N  
ATOM   1885  CA  PRO A 117      -0.246   6.153  28.781  1.00  0.520          C  
ATOM   1886  C   PRO A 117      -1.197   7.323  29.003  1.00  0.460          C  
ATOM   1887  O   PRO A 117      -2.037   7.263  29.890  1.00  0.910          O  
ATOM   1888  CB  PRO A 117       0.917   6.235  29.778  1.00  0.780          C  
ATOM   1889  CG  PRO A 117       2.093   5.644  29.062  1.00  0.780          C  
ATOM   1890  CD  PRO A 117       1.923   6.038  27.621  1.00  0.780          C  
ATOM   1891  HA  PRO A 117      -0.785   5.200  28.888  1.00  0.620          H  
ATOM   1892 1HB  PRO A 117       1.078   7.283  30.077  1.00  0.940          H  
ATOM   1893 2HB  PRO A 117       0.658   5.682  30.694  1.00  0.940          H  
ATOM   1894 1HG  PRO A 117       3.030   6.030  29.497  1.00  0.940          H  
ATOM   1895 2HG  PRO A 117       2.107   4.552  29.205  1.00  0.940          H  
ATOM   1896 1HD  PRO A 117       2.445   6.985  27.414  1.00  0.940          H  
ATOM   1897 2HD  PRO A 117       2.326   5.198  27.045  1.00  0.940          H  
ATOM   1898  N   ASN A 118      -1.091   8.390  28.217  1.00  0.920          N  
ATOM   1899  CA  ASN A 118      -1.983   9.500  28.455  1.00  0.910          C  
ATOM   1900  C   ASN A 118      -2.880   9.766  27.276  1.00  0.500          C  
ATOM   1901  O   ASN A 118      -3.376  10.879  27.093  1.00  0.700          O  
ATOM   1902  CB  ASN A 118      -1.138  10.723  28.665  1.00  1.280          C  
ATOM   1903  CG  ASN A 118      -0.325  11.058  27.372  1.00  1.280          C  
ATOM   1904  OD1 ASN A 118      -0.509  10.501  26.243  1.00  1.280          O  
ATOM   1905  ND2 ASN A 118       0.596  11.975  27.539  1.00  1.280          N  
ATOM   1906  H   ASN A 118      -0.410   8.450  27.476  1.00  1.100          H  
ATOM   1907  HA  ASN A 118      -2.610   9.297  29.324  1.00  1.090          H  
ATOM   1908 1HB  ASN A 118      -1.770  11.573  28.926  1.00  1.530          H  
ATOM   1909 2HB  ASN A 118      -0.447  10.554  29.490  1.00  1.530          H  
ATOM   1910 1HD2 ASN A 118       1.169  12.257  26.770  1.00  1.530          H  
ATOM   1911 2HD2 ASN A 118       0.724  12.399  28.436  1.00  1.530          H  
ATOM   1912  N   GLY A 119      -3.191   8.706  26.551  1.00  0.370          N  
ATOM   1913  CA  GLY A 119      -4.165   8.736  25.482  1.00  0.920          C  
ATOM   1914  C   GLY A 119      -3.674   9.081  24.083  1.00  0.510          C  
ATOM   1915  O   GLY A 119      -4.425   8.900  23.127  1.00  0.560          O  
ATOM   1916  H   GLY A 119      -2.704   7.822  26.732  1.00  0.440          H  
ATOM   1917 1HA  GLY A 119      -4.645   7.758  25.441  1.00  1.100          H  
ATOM   1918 2HA  GLY A 119      -4.950   9.439  25.756  1.00  1.100          H  
ATOM   1919  N   SER A 120      -2.456   9.583  23.919  1.00  0.370          N  
ATOM   1920  CA  SER A 120      -2.029   9.897  22.553  1.00  0.260          C  
ATOM   1921  C   SER A 120      -1.825   8.624  21.722  1.00  0.200          C  
ATOM   1922  O   SER A 120      -1.161   7.688  22.168  1.00  0.280          O  
ATOM   1923  CB  SER A 120      -0.766  10.731  22.578  1.00  0.410          C  
ATOM   1924  OG  SER A 120      -0.284  10.946  21.284  1.00  0.410          O  
ATOM   1925  H   SER A 120      -1.850   9.773  24.726  1.00  0.440          H  
ATOM   1926  HA  SER A 120      -2.813  10.487  22.078  1.00  0.310          H  
ATOM   1927 1HB  SER A 120      -0.980  11.687  23.054  1.00  0.490          H  
ATOM   1928 2HB  SER A 120      -0.013  10.240  23.176  1.00  0.490          H  
ATOM   1929  HG  SER A 120       0.493  11.503  21.384  1.00  0.490          H  
ATOM   1930  N   CYS A 121      -2.386   8.564  20.509  1.00  0.200          N  
ATOM   1931  CA  CYS A 121      -2.218   7.352  19.696  1.00  0.180          C  
ATOM   1932  C   CYS A 121      -1.603   7.615  18.336  1.00  0.210          C  
ATOM   1933  O   CYS A 121      -1.978   8.548  17.625  1.00  0.290          O  
ATOM   1934  CB  CYS A 121      -3.545   6.624  19.527  1.00  0.260          C  
ATOM   1935  SG  CYS A 121      -4.267   6.030  21.095  1.00  0.260          S  
ATOM   1936  H   CYS A 121      -2.926   9.346  20.165  1.00  0.240          H  
ATOM   1937  HA  CYS A 121      -1.545   6.686  20.212  1.00  0.220          H  
ATOM   1938 1HB  CYS A 121      -4.265   7.285  19.052  1.00  0.310          H  
ATOM   1939 2HB  CYS A 121      -3.404   5.765  18.869  1.00  0.310          H  
ATOM   1940  N   LEU A 122      -0.658   6.752  17.976  1.00  0.180          N  
ATOM   1941  CA  LEU A 122       0.058   6.858  16.714  1.00  0.210          C  
ATOM   1942  C   LEU A 122      -0.258   5.740  15.714  1.00  0.200          C  
ATOM   1943  O   LEU A 122      -0.297   4.546  16.043  1.00  0.210          O  
ATOM   1944  CB  LEU A 122       1.571   6.870  16.997  1.00  0.280          C  
ATOM   1945  CG  LEU A 122       2.221   8.220  17.498  1.00  0.280          C  
ATOM   1946  CD1 LEU A 122       1.900   8.498  18.988  1.00  0.280          C  
ATOM   1947  CD2 LEU A 122       3.733   8.121  17.288  1.00  0.280          C  
ATOM   1948  H   LEU A 122      -0.409   6.021  18.647  1.00  0.220          H  
ATOM   1949  HA  LEU A 122      -0.215   7.806  16.244  1.00  0.250          H  
ATOM   1950 1HB  LEU A 122       1.783   6.100  17.739  1.00  0.340          H  
ATOM   1951 2HB  LEU A 122       2.072   6.601  16.086  1.00  0.340          H  
ATOM   1952  HG  LEU A 122       1.820   9.053  16.916  1.00  0.340          H  
ATOM   1953 1HD1 LEU A 122       2.370   9.432  19.286  1.00  0.340          H  
ATOM   1954 2HD1 LEU A 122       0.842   8.591  19.147  1.00  0.340          H  
ATOM   1955 3HD1 LEU A 122       2.279   7.701  19.600  1.00  0.340          H  
ATOM   1956 1HD2 LEU A 122       4.208   9.048  17.607  1.00  0.340          H  
ATOM   1957 2HD2 LEU A 122       4.119   7.307  17.871  1.00  0.340          H  
ATOM   1958 3HD2 LEU A 122       3.965   7.947  16.244  1.00  0.340          H  
ATOM   1959  N   GLN A 123      -0.470   6.134  14.460  1.00  0.200          N  
ATOM   1960  CA  GLN A 123      -0.742   5.190  13.361  1.00  0.190          C  
ATOM   1961  C   GLN A 123       0.559   4.753  12.680  1.00  0.140          C  
ATOM   1962  O   GLN A 123       1.583   5.415  12.821  1.00  0.220          O  
ATOM   1963  CB  GLN A 123      -1.717   5.807  12.340  1.00  0.270          C  
ATOM   1964  CG  GLN A 123      -3.123   6.076  12.922  1.00  0.270          C  
ATOM   1965  CD  GLN A 123      -4.187   6.591  11.930  1.00  0.270          C  
ATOM   1966  OE1 GLN A 123      -4.004   7.477  11.078  1.00  0.270          O  
ATOM   1967  NE2 GLN A 123      -5.365   5.997  12.046  1.00  0.270          N  
ATOM   1968  H   GLN A 123      -0.441   7.155  14.270  1.00  0.240          H  
ATOM   1969  HA  GLN A 123      -1.209   4.298  13.778  1.00  0.230          H  
ATOM   1970 1HB  GLN A 123      -1.307   6.753  11.974  1.00  0.320          H  
ATOM   1971 2HB  GLN A 123      -1.825   5.140  11.486  1.00  0.320          H  
ATOM   1972 1HG  GLN A 123      -3.499   5.150  13.288  1.00  0.320          H  
ATOM   1973 2HG  GLN A 123      -3.034   6.792  13.741  1.00  0.320          H  
ATOM   1974 1HE2 GLN A 123      -6.128   6.262  11.444  1.00  0.320          H  
ATOM   1975 2HE2 GLN A 123      -5.513   5.278  12.729  1.00  0.320          H  
ATOM   1976  N   LEU A 124       0.563   3.642  11.938  1.00  0.200          N  
ATOM   1977  CA  LEU A 124       1.823   3.272  11.297  1.00  0.140          C  
ATOM   1978  C   LEU A 124       2.323   4.376  10.375  1.00  0.330          C  
ATOM   1979  O   LEU A 124       3.516   4.711  10.382  1.00  1.070          O  
ATOM   1980  CB  LEU A 124       1.691   1.972  10.501  1.00  0.220          C  
ATOM   1981  CG  LEU A 124       2.998   1.437   9.791  1.00  0.220          C  
ATOM   1982  CD1 LEU A 124       4.108   1.102  10.847  1.00  0.220          C  
ATOM   1983  CD2 LEU A 124       2.629   0.208   8.967  1.00  0.220          C  
ATOM   1984  H   LEU A 124      -0.263   3.064  11.816  1.00  0.240          H  
ATOM   1985  HA  LEU A 124       2.553   3.119  12.066  1.00  0.170          H  
ATOM   1986 1HB  LEU A 124       1.351   1.207  11.169  1.00  0.260          H  
ATOM   1987 2HB  LEU A 124       0.934   2.112   9.731  1.00  0.260          H  
ATOM   1988  HG  LEU A 124       3.399   2.204   9.127  1.00  0.260          H  
ATOM   1989 1HD1 LEU A 124       4.995   0.734  10.332  1.00  0.260          H  
ATOM   1990 2HD1 LEU A 124       4.378   1.988  11.413  1.00  0.260          H  
ATOM   1991 3HD1 LEU A 124       3.752   0.343  11.525  1.00  0.260          H  
ATOM   1992 1HD2 LEU A 124       3.505  -0.167   8.456  1.00  0.260          H  
ATOM   1993 2HD2 LEU A 124       2.238  -0.563   9.606  1.00  0.260          H  
ATOM   1994 3HD2 LEU A 124       1.875   0.481   8.230  1.00  0.260          H  
ATOM   1995  N   GLU A 125       1.422   4.973   9.592  1.00  0.190          N  
ATOM   1996  CA  GLU A 125       1.870   6.026   8.707  1.00  0.200          C  
ATOM   1997  C   GLU A 125       1.043   7.304   8.888  1.00  0.520          C  
ATOM   1998  O   GLU A 125      -0.191   7.249   8.998  1.00  1.420          O  
ATOM   1999  CB  GLU A 125       1.798   5.571   7.240  1.00  0.280          C  
ATOM   2000  CG  GLU A 125       2.666   4.340   6.905  1.00  0.280          C  
ATOM   2001  CD  GLU A 125       2.682   3.992   5.425  1.00  0.280          C  
ATOM   2002  OE1 GLU A 125       2.129   4.744   4.670  1.00  0.280          O  
ATOM   2003  OE2 GLU A 125       3.252   2.985   5.059  1.00  0.280          O  
ATOM   2004  H   GLU A 125       0.457   4.674   9.601  1.00  0.230          H  
ATOM   2005  HA  GLU A 125       2.905   6.222   8.943  1.00  0.240          H  
ATOM   2006 1HB  GLU A 125       0.765   5.333   6.985  1.00  0.330          H  
ATOM   2007 2HB  GLU A 125       2.112   6.390   6.590  1.00  0.330          H  
ATOM   2008 1HG  GLU A 125       3.686   4.520   7.243  1.00  0.330          H  
ATOM   2009 2HG  GLU A 125       2.277   3.490   7.454  1.00  0.330          H  
ATOM   2010  N   PRO A 126       1.715   8.468   8.946  1.00  0.200          N  
ATOM   2011  CA  PRO A 126       3.152   8.739   8.990  1.00  0.310          C  
ATOM   2012  C   PRO A 126       3.737   8.730  10.412  1.00  0.340          C  
ATOM   2013  O   PRO A 126       4.933   8.897  10.581  1.00  0.590          O  
ATOM   2014  CB  PRO A 126       3.209  10.153   8.415  1.00  0.460          C  
ATOM   2015  CG  PRO A 126       1.938  10.797   8.920  1.00  0.460          C  
ATOM   2016  CD  PRO A 126       0.903   9.687   8.905  1.00  0.460          C  
ATOM   2017  HA  PRO A 126       3.709   8.071   8.318  1.00  0.370          H  
ATOM   2018 1HB  PRO A 126       4.117  10.662   8.760  1.00  0.560          H  
ATOM   2019 2HB  PRO A 126       3.265  10.114   7.311  1.00  0.560          H  
ATOM   2020 1HG  PRO A 126       2.093  11.214   9.934  1.00  0.560          H  
ATOM   2021 2HG  PRO A 126       1.662  11.642   8.273  1.00  0.560          H  
ATOM   2022 1HD  PRO A 126       0.273   9.753   9.809  1.00  0.560          H  
ATOM   2023 2HD  PRO A 126       0.312   9.720   7.977  1.00  0.560          H  
ATOM   2024  N   ASP A 127       2.898   8.566  11.426  1.00  0.190          N  
ATOM   2025  CA  ASP A 127       3.290   8.751  12.827  1.00  0.190          C  
ATOM   2026  C   ASP A 127       4.456   7.860  13.310  1.00  0.170          C  
ATOM   2027  O   ASP A 127       5.543   8.362  13.631  1.00  0.160          O  
ATOM   2028  CB  ASP A 127       2.085   8.496  13.704  1.00  0.270          C  
ATOM   2029  CG  ASP A 127       0.955   9.477  13.591  1.00  0.270          C  
ATOM   2030  OD1 ASP A 127       1.125  10.584  13.133  1.00  0.270          O  
ATOM   2031  OD2 ASP A 127      -0.142   9.042  13.914  1.00  0.270          O  
ATOM   2032  H   ASP A 127       1.924   8.374  11.243  1.00  0.230          H  
ATOM   2033  HA  ASP A 127       3.593   9.791  12.950  1.00  0.230          H  
ATOM   2034 1HB  ASP A 127       1.705   7.554  13.508  1.00  0.320          H  
ATOM   2035 2HB  ASP A 127       2.407   8.500  14.707  1.00  0.320          H  
ATOM   2036  N   LEU A 128       4.224   6.541  13.413  1.00  0.150          N  
ATOM   2037  CA  LEU A 128       5.260   5.630  13.903  1.00  0.120          C  
ATOM   2038  C   LEU A 128       6.434   5.610  12.942  1.00  0.090          C  
ATOM   2039  O   LEU A 128       7.587   5.495  13.370  1.00  0.080          O  
ATOM   2040  CB  LEU A 128       4.693   4.226  14.085  1.00  0.180          C  
ATOM   2041  CG  LEU A 128       3.626   4.073  15.199  1.00  0.180          C  
ATOM   2042  CD1 LEU A 128       2.997   2.712  15.116  1.00  0.180          C  
ATOM   2043  CD2 LEU A 128       4.260   4.269  16.597  1.00  0.180          C  
ATOM   2044  H   LEU A 128       3.313   6.161  13.139  1.00  0.180          H  
ATOM   2045  HA  LEU A 128       5.626   6.005  14.852  1.00  0.140          H  
ATOM   2046 1HB  LEU A 128       4.266   3.922  13.152  1.00  0.220          H  
ATOM   2047 2HB  LEU A 128       5.509   3.562  14.320  1.00  0.220          H  
ATOM   2048  HG  LEU A 128       2.850   4.804  15.040  1.00  0.220          H  
ATOM   2049 1HD1 LEU A 128       2.243   2.648  15.878  1.00  0.220          H  
ATOM   2050 2HD1 LEU A 128       2.533   2.565  14.163  1.00  0.220          H  
ATOM   2051 3HD1 LEU A 128       3.747   1.954  15.270  1.00  0.220          H  
ATOM   2052 1HD2 LEU A 128       3.498   4.167  17.351  1.00  0.220          H  
ATOM   2053 2HD2 LEU A 128       5.030   3.514  16.758  1.00  0.220          H  
ATOM   2054 3HD2 LEU A 128       4.698   5.248  16.684  1.00  0.220          H  
ATOM   2055  N   THR A 129       6.145   5.725  11.644  1.00  0.130          N  
ATOM   2056  CA  THR A 129       7.185   5.779  10.632  1.00  0.130          C  
ATOM   2057  C   THR A 129       8.124   6.952  10.898  1.00  0.090          C  
ATOM   2058  O   THR A 129       9.345   6.772  10.874  1.00  0.090          O  
ATOM   2059  CB  THR A 129       6.578   5.907   9.219  1.00  0.180          C  
ATOM   2060  OG1 THR A 129       5.790   4.738   8.928  1.00  0.180          O  
ATOM   2061  CG2 THR A 129       7.682   6.048   8.175  1.00  0.180          C  
ATOM   2062  H   THR A 129       5.170   5.694  11.356  1.00  0.160          H  
ATOM   2063  HA  THR A 129       7.762   4.857  10.679  1.00  0.160          H  
ATOM   2064  HB  THR A 129       5.933   6.783   9.180  1.00  0.220          H  
ATOM   2065  HG1 THR A 129       4.988   4.727   9.491  1.00  0.220          H  
ATOM   2066 1HG2 THR A 129       7.230   6.132   7.190  1.00  0.220          H  
ATOM   2067 2HG2 THR A 129       8.280   6.938   8.369  1.00  0.220          H  
ATOM   2068 3HG2 THR A 129       8.324   5.170   8.207  1.00  0.220          H  
ATOM   2069  N   ASN A 130       7.576   8.146  11.172  1.00  0.110          N  
ATOM   2070  CA  ASN A 130       8.413   9.300  11.450  1.00  0.110          C  
ATOM   2071  C   ASN A 130       9.263   9.082  12.690  1.00  0.100          C  
ATOM   2072  O   ASN A 130      10.414   9.521  12.723  1.00  0.110          O  
ATOM   2073  CB  ASN A 130       7.585  10.561  11.597  1.00  0.150          C  
ATOM   2074  CG  ASN A 130       7.057  11.087  10.283  1.00  0.150          C  
ATOM   2075  OD1 ASN A 130       7.550  10.752   9.195  1.00  0.150          O  
ATOM   2076  ND2 ASN A 130       6.060  11.930  10.367  1.00  0.150          N  
ATOM   2077  H   ASN A 130       6.561   8.266  11.124  1.00  0.130          H  
ATOM   2078  HA  ASN A 130       9.094   9.437  10.611  1.00  0.130          H  
ATOM   2079 1HB  ASN A 130       6.735  10.350  12.251  1.00  0.180          H  
ATOM   2080 2HB  ASN A 130       8.183  11.335  12.076  1.00  0.180          H  
ATOM   2081 1HD2 ASN A 130       5.669  12.323   9.537  1.00  0.180          H  
ATOM   2082 2HD2 ASN A 130       5.688  12.179  11.261  1.00  0.180          H  
ATOM   2083  N   VAL A 131       8.731   8.384  13.699  1.00  0.100          N  
ATOM   2084  CA  VAL A 131       9.533   8.123  14.891  1.00  0.090          C  
ATOM   2085  C   VAL A 131      10.704   7.219  14.537  1.00  0.080          C  
ATOM   2086  O   VAL A 131      11.855   7.519  14.853  1.00  0.080          O  
ATOM   2087  CB  VAL A 131       8.722   7.428  16.020  1.00  0.130          C  
ATOM   2088  CG1 VAL A 131       9.685   7.010  17.197  1.00  0.130          C  
ATOM   2089  CG2 VAL A 131       7.630   8.357  16.518  1.00  0.130          C  
ATOM   2090  H   VAL A 131       7.741   8.116  13.630  1.00  0.120          H  
ATOM   2091  HA  VAL A 131       9.917   9.072  15.266  1.00  0.110          H  
ATOM   2092  HB  VAL A 131       8.266   6.520  15.627  1.00  0.160          H  
ATOM   2093 1HG1 VAL A 131       9.117   6.521  17.980  1.00  0.160          H  
ATOM   2094 2HG1 VAL A 131      10.450   6.323  16.845  1.00  0.160          H  
ATOM   2095 3HG1 VAL A 131      10.162   7.897  17.606  1.00  0.160          H  
ATOM   2096 1HG2 VAL A 131       7.056   7.859  17.298  1.00  0.160          H  
ATOM   2097 2HG2 VAL A 131       8.078   9.265  16.917  1.00  0.160          H  
ATOM   2098 3HG2 VAL A 131       6.968   8.615  15.694  1.00  0.160          H  
ATOM   2099  N   MET A 132      10.427   6.128  13.819  1.00  0.070          N  
ATOM   2100  CA  MET A 132      11.483   5.183  13.474  1.00  0.070          C  
ATOM   2101  C   MET A 132      12.529   5.809  12.554  1.00  0.070          C  
ATOM   2102  O   MET A 132      13.706   5.440  12.585  1.00  0.080          O  
ATOM   2103  CB  MET A 132      10.890   3.941  12.822  1.00  0.100          C  
ATOM   2104  CG  MET A 132      10.026   3.088  13.760  1.00  0.100          C  
ATOM   2105  SD  MET A 132      10.847   2.562  15.273  1.00  0.100          S  
ATOM   2106  CE  MET A 132      12.072   1.417  14.728  1.00  0.100          C  
ATOM   2107  H   MET A 132       9.455   5.941  13.551  1.00  0.080          H  
ATOM   2108  HA  MET A 132      11.980   4.884  14.384  1.00  0.080          H  
ATOM   2109 1HB  MET A 132      10.254   4.253  11.990  1.00  0.120          H  
ATOM   2110 2HB  MET A 132      11.687   3.326  12.409  1.00  0.120          H  
ATOM   2111 1HG  MET A 132       9.142   3.650  14.039  1.00  0.120          H  
ATOM   2112 2HG  MET A 132       9.706   2.209  13.229  1.00  0.120          H  
ATOM   2113 1HE  MET A 132      12.607   1.073  15.583  1.00  0.120          H  
ATOM   2114 2HE  MET A 132      11.607   0.574  14.239  1.00  0.120          H  
ATOM   2115 3HE  MET A 132      12.772   1.904  14.049  1.00  0.120          H  
ATOM   2116  N   ALA A 133      12.099   6.745  11.711  1.00  0.080          N  
ATOM   2117  CA  ALA A 133      12.989   7.413  10.781  1.00  0.100          C  
ATOM   2118  C   ALA A 133      13.775   8.584  11.389  1.00  0.120          C  
ATOM   2119  O   ALA A 133      14.938   8.783  11.040  1.00  0.140          O  
ATOM   2120  CB  ALA A 133      12.180   7.922   9.605  1.00  0.130          C  
ATOM   2121  H   ALA A 133      11.096   6.947  11.665  1.00  0.100          H  
ATOM   2122  HA  ALA A 133      13.705   6.678  10.424  1.00  0.120          H  
ATOM   2123 1HB  ALA A 133      12.842   8.387   8.880  1.00  0.160          H  
ATOM   2124 2HB  ALA A 133      11.655   7.087   9.141  1.00  0.160          H  
ATOM   2125 3HB  ALA A 133      11.457   8.652   9.960  1.00  0.160          H  
ATOM   2126  N   THR A 134      13.162   9.373  12.283  1.00  0.110          N  
ATOM   2127  CA  THR A 134      13.836  10.575  12.773  1.00  0.130          C  
ATOM   2128  C   THR A 134      14.230  10.624  14.256  1.00  0.150          C  
ATOM   2129  O   THR A 134      15.031  11.488  14.632  1.00  0.170          O  
ATOM   2130  CB  THR A 134      12.960  11.814  12.497  1.00  0.170          C  
ATOM   2131  OG1 THR A 134      11.734  11.723  13.236  1.00  0.170          O  
ATOM   2132  CG2 THR A 134      12.626  11.922  11.012  1.00  0.170          C  
ATOM   2133  H   THR A 134      12.199   9.201  12.551  1.00  0.130          H  
ATOM   2134  HA  THR A 134      14.755  10.687  12.202  1.00  0.160          H  
ATOM   2135  HB  THR A 134      13.499  12.706  12.809  1.00  0.210          H  
ATOM   2136  HG1 THR A 134      11.244  10.935  12.947  1.00  0.210          H  
ATOM   2137 1HG2 THR A 134      12.015  12.805  10.842  1.00  0.210          H  
ATOM   2138 2HG2 THR A 134      13.548  11.998  10.439  1.00  0.210          H  
ATOM   2139 3HG2 THR A 134      12.075  11.037  10.698  1.00  0.210          H  
ATOM   2140  N   SER A 135      13.692   9.763  15.123  1.00  0.140          N  
ATOM   2141  CA  SER A 135      14.087   9.864  16.517  1.00  0.200          C  
ATOM   2142  C   SER A 135      15.432   9.212  16.692  1.00  0.320          C  
ATOM   2143  O   SER A 135      15.683   8.139  16.162  1.00  0.670          O  
ATOM   2144  CB  SER A 135      13.116   9.195  17.451  1.00  0.260          C  
ATOM   2145  OG  SER A 135      13.620   9.234  18.769  1.00  0.260          O  
ATOM   2146  H   SER A 135      13.029   9.036  14.851  1.00  0.170          H  
ATOM   2147  HA  SER A 135      14.168  10.917  16.788  1.00  0.240          H  
ATOM   2148 1HB  SER A 135      12.150   9.695  17.403  1.00  0.310          H  
ATOM   2149 2HB  SER A 135      12.966   8.162  17.146  1.00  0.310          H  
ATOM   2150  HG  SER A 135      12.969   8.767  19.303  1.00  0.310          H  
ATOM   2151  N   ARG A 136      16.322   9.844  17.433  1.00  0.120          N  
ATOM   2152  CA  ARG A 136      17.616   9.220  17.666  1.00  0.200          C  
ATOM   2153  C   ARG A 136      17.700   8.663  19.076  1.00  0.310          C  
ATOM   2154  O   ARG A 136      18.762   8.235  19.521  1.00  0.700          O  
ATOM   2155  CB  ARG A 136      18.741  10.214  17.429  1.00  0.250          C  
ATOM   2156  CG  ARG A 136      18.827  10.727  15.993  1.00  0.250          C  
ATOM   2157  CD  ARG A 136      19.932  11.696  15.803  1.00  0.250          C  
ATOM   2158  NE  ARG A 136      19.954  12.214  14.431  1.00  0.250          N  
ATOM   2159  CZ  ARG A 136      20.902  13.019  13.902  1.00  0.250          C  
ATOM   2160  NH1 ARG A 136      21.944  13.394  14.617  1.00  0.250          N  
ATOM   2161  NH2 ARG A 136      20.773  13.434  12.652  1.00  0.250          N  
ATOM   2162  H   ARG A 136      16.095  10.745  17.833  1.00  0.140          H  
ATOM   2163  HA  ARG A 136      17.741   8.394  16.966  1.00  0.240          H  
ATOM   2164 1HB  ARG A 136      18.615  11.071  18.087  1.00  0.300          H  
ATOM   2165 2HB  ARG A 136      19.697   9.747  17.672  1.00  0.300          H  
ATOM   2166 1HG  ARG A 136      18.995   9.884  15.322  1.00  0.300          H  
ATOM   2167 2HG  ARG A 136      17.888  11.218  15.724  1.00  0.300          H  
ATOM   2168 1HD  ARG A 136      19.792  12.535  16.483  1.00  0.300          H  
ATOM   2169 2HD  ARG A 136      20.880  11.210  16.013  1.00  0.300          H  
ATOM   2170  HE  ARG A 136      19.175  11.963  13.833  1.00  0.300          H  
ATOM   2171 1HH1 ARG A 136      22.046  13.083  15.571  1.00  0.300          H  
ATOM   2172 2HH1 ARG A 136      22.647  13.996  14.209  1.00  0.300          H  
ATOM   2173 1HH2 ARG A 136      19.968  13.153  12.099  1.00  0.300          H  
ATOM   2174 2HH2 ARG A 136      21.466  14.040  12.236  1.00  0.300          H  
ATOM   2175  N   LYS A 137      16.596   8.724  19.811  1.00  0.190          N  
ATOM   2176  CA  LYS A 137      16.615   8.260  21.186  1.00  0.190          C  
ATOM   2177  C   LYS A 137      16.335   6.776  21.234  1.00  0.180          C  
ATOM   2178  O   LYS A 137      15.299   6.323  20.742  1.00  0.200          O  
ATOM   2179  CB  LYS A 137      15.608   9.028  22.033  1.00  0.270          C  
ATOM   2180  CG  LYS A 137      15.930  10.504  22.219  1.00  0.270          C  
ATOM   2181  CD  LYS A 137      14.885  11.160  23.104  1.00  0.270          C  
ATOM   2182  CE  LYS A 137      15.109  12.649  23.274  1.00  0.270          C  
ATOM   2183  NZ  LYS A 137      14.047  13.258  24.127  1.00  0.270          N  
ATOM   2184  H   LYS A 137      15.728   9.057  19.389  1.00  0.230          H  
ATOM   2185  HA  LYS A 137      17.610   8.426  21.601  1.00  0.230          H  
ATOM   2186 1HB  LYS A 137      14.631   8.977  21.566  1.00  0.320          H  
ATOM   2187 2HB  LYS A 137      15.526   8.566  23.017  1.00  0.320          H  
ATOM   2188 1HG  LYS A 137      16.913  10.608  22.677  1.00  0.320          H  
ATOM   2189 2HG  LYS A 137      15.944  10.998  21.249  1.00  0.320          H  
ATOM   2190 1HD  LYS A 137      13.904  11.012  22.658  1.00  0.320          H  
ATOM   2191 2HD  LYS A 137      14.887  10.687  24.084  1.00  0.320          H  
ATOM   2192 1HE  LYS A 137      16.081  12.825  23.733  1.00  0.320          H  
ATOM   2193 2HE  LYS A 137      15.088  13.125  22.294  1.00  0.320          H  
ATOM   2194 1HZ  LYS A 137      14.202  14.251  24.221  1.00  0.320          H  
ATOM   2195 2HZ  LYS A 137      13.142  13.096  23.699  1.00  0.320          H  
ATOM   2196 3HZ  LYS A 137      14.060  12.830  25.039  1.00  0.320          H  
ATOM   2197  N   TYR A 138      17.227   6.023  21.874  1.00  0.180          N  
ATOM   2198  CA  TYR A 138      17.115   4.570  21.921  1.00  0.200          C  
ATOM   2199  C   TYR A 138      15.738   4.154  22.436  1.00  0.210          C  
ATOM   2200  O   TYR A 138      15.035   3.371  21.791  1.00  0.210          O  
ATOM   2201  CB  TYR A 138      18.213   4.001  22.847  1.00  0.270          C  
ATOM   2202  CG  TYR A 138      18.293   2.476  22.943  1.00  0.270          C  
ATOM   2203  CD1 TYR A 138      19.154   1.797  22.097  1.00  0.270          C  
ATOM   2204  CD2 TYR A 138      17.511   1.758  23.847  1.00  0.270          C  
ATOM   2205  CE1 TYR A 138      19.238   0.425  22.149  1.00  0.270          C  
ATOM   2206  CE2 TYR A 138      17.602   0.373  23.887  1.00  0.270          C  
ATOM   2207  CZ  TYR A 138      18.461  -0.289  23.040  1.00  0.270          C  
ATOM   2208  OH  TYR A 138      18.564  -1.669  23.051  1.00  0.270          O  
ATOM   2209  H   TYR A 138      18.033   6.472  22.291  1.00  0.220          H  
ATOM   2210  HA  TYR A 138      17.238   4.173  20.913  1.00  0.240          H  
ATOM   2211 1HB  TYR A 138      19.178   4.363  22.513  1.00  0.330          H  
ATOM   2212 2HB  TYR A 138      18.067   4.387  23.854  1.00  0.330          H  
ATOM   2213  HD1 TYR A 138      19.770   2.351  21.390  1.00  0.330          H  
ATOM   2214  HD2 TYR A 138      16.829   2.279  24.519  1.00  0.330          H  
ATOM   2215  HE1 TYR A 138      19.914  -0.106  21.486  1.00  0.330          H  
ATOM   2216  HE2 TYR A 138      16.996  -0.188  24.583  1.00  0.330          H  
ATOM   2217  HH  TYR A 138      17.980  -2.065  23.711  1.00  0.330          H  
ATOM   2218  N   GLU A 139      15.347   4.696  23.588  1.00  0.230          N  
ATOM   2219  CA  GLU A 139      14.081   4.369  24.227  1.00  0.250          C  
ATOM   2220  C   GLU A 139      12.826   4.747  23.425  1.00  0.220          C  
ATOM   2221  O   GLU A 139      11.800   4.066  23.530  1.00  0.220          O  
ATOM   2222  CB  GLU A 139      14.067   4.970  25.625  1.00  0.340          C  
ATOM   2223  CG  GLU A 139      15.128   4.326  26.535  1.00  0.340          C  
ATOM   2224  CD  GLU A 139      16.504   4.922  26.375  1.00  0.340          C  
ATOM   2225  OE1 GLU A 139      16.664   5.815  25.561  1.00  0.340          O  
ATOM   2226  OE2 GLU A 139      17.393   4.481  27.053  1.00  0.340          O  
ATOM   2227  H   GLU A 139      15.980   5.343  24.064  1.00  0.280          H  
ATOM   2228  HA  GLU A 139      14.064   3.289  24.357  1.00  0.300          H  
ATOM   2229 1HB  GLU A 139      14.254   6.042  25.570  1.00  0.410          H  
ATOM   2230 2HB  GLU A 139      13.087   4.828  26.082  1.00  0.410          H  
ATOM   2231 1HG  GLU A 139      14.835   4.399  27.554  1.00  0.410          H  
ATOM   2232 2HG  GLU A 139      15.181   3.266  26.289  1.00  0.410          H  
ATOM   2233  N   ASP A 140      12.863   5.841  22.659  1.00  0.230          N  
ATOM   2234  CA  ASP A 140      11.676   6.220  21.890  1.00  0.230          C  
ATOM   2235  C   ASP A 140      11.520   5.297  20.695  1.00  0.170          C  
ATOM   2236  O   ASP A 140      10.401   4.897  20.345  1.00  0.180          O  
ATOM   2237  CB  ASP A 140      11.726   7.671  21.426  1.00  0.320          C  
ATOM   2238  CG  ASP A 140      11.520   8.715  22.550  1.00  0.320          C  
ATOM   2239  OD1 ASP A 140      11.054   8.381  23.616  1.00  0.320          O  
ATOM   2240  OD2 ASP A 140      11.814   9.861  22.304  1.00  0.320          O  
ATOM   2241  H   ASP A 140      13.712   6.392  22.617  1.00  0.280          H  
ATOM   2242  HA  ASP A 140      10.800   6.104  22.528  1.00  0.280          H  
ATOM   2243 1HB  ASP A 140      12.692   7.842  20.972  1.00  0.390          H  
ATOM   2244 2HB  ASP A 140      10.971   7.830  20.657  1.00  0.390          H  
ATOM   2245  N   LEU A 141      12.648   4.937  20.082  1.00  0.140          N  
ATOM   2246  CA  LEU A 141      12.637   4.014  18.964  1.00  0.130          C  
ATOM   2247  C   LEU A 141      12.166   2.653  19.451  1.00  0.120          C  
ATOM   2248  O   LEU A 141      11.403   1.964  18.773  1.00  0.150          O  
ATOM   2249  CB  LEU A 141      14.044   3.922  18.375  1.00  0.190          C  
ATOM   2250  CG  LEU A 141      14.569   5.154  17.651  1.00  0.190          C  
ATOM   2251  CD1 LEU A 141      16.045   4.950  17.364  1.00  0.190          C  
ATOM   2252  CD2 LEU A 141      13.795   5.351  16.360  1.00  0.190          C  
ATOM   2253  H   LEU A 141      13.542   5.340  20.391  1.00  0.170          H  
ATOM   2254  HA  LEU A 141      11.930   4.364  18.220  1.00  0.160          H  
ATOM   2255 1HB  LEU A 141      14.731   3.753  19.198  1.00  0.220          H  
ATOM   2256 2HB  LEU A 141      14.094   3.073  17.688  1.00  0.220          H  
ATOM   2257  HG  LEU A 141      14.461   6.040  18.281  1.00  0.220          H  
ATOM   2258 1HD1 LEU A 141      16.438   5.824  16.848  1.00  0.220          H  
ATOM   2259 2HD1 LEU A 141      16.583   4.815  18.303  1.00  0.220          H  
ATOM   2260 3HD1 LEU A 141      16.169   4.071  16.737  1.00  0.220          H  
ATOM   2261 1HD2 LEU A 141      14.174   6.218  15.827  1.00  0.220          H  
ATOM   2262 2HD2 LEU A 141      13.915   4.466  15.729  1.00  0.220          H  
ATOM   2263 3HD2 LEU A 141      12.751   5.509  16.560  1.00  0.220          H  
ATOM   2264  N   LEU A 142      12.585   2.292  20.661  1.00  0.130          N  
ATOM   2265  CA  LEU A 142      12.223   1.036  21.268  1.00  0.140          C  
ATOM   2266  C   LEU A 142      10.718   1.002  21.508  1.00  0.140          C  
ATOM   2267  O   LEU A 142      10.065   0.005  21.197  1.00  0.150          O  
ATOM   2268  CB  LEU A 142      13.004   0.894  22.572  1.00  0.190          C  
ATOM   2269  CG  LEU A 142      12.857  -0.362  23.381  1.00  0.190          C  
ATOM   2270  CD1 LEU A 142      13.299  -1.520  22.563  1.00  0.190          C  
ATOM   2271  CD2 LEU A 142      13.730  -0.226  24.623  1.00  0.190          C  
ATOM   2272  H   LEU A 142      13.246   2.899  21.150  1.00  0.160          H  
ATOM   2273  HA  LEU A 142      12.495   0.243  20.577  1.00  0.170          H  
ATOM   2274 1HB  LEU A 142      14.062   1.024  22.346  1.00  0.230          H  
ATOM   2275 2HB  LEU A 142      12.704   1.706  23.214  1.00  0.230          H  
ATOM   2276  HG  LEU A 142      11.816  -0.518  23.677  1.00  0.230          H  
ATOM   2277 1HD1 LEU A 142      13.229  -2.399  23.163  1.00  0.230          H  
ATOM   2278 2HD1 LEU A 142      12.679  -1.642  21.682  1.00  0.230          H  
ATOM   2279 3HD1 LEU A 142      14.331  -1.357  22.265  1.00  0.230          H  
ATOM   2280 1HD2 LEU A 142      13.657  -1.132  25.219  1.00  0.230          H  
ATOM   2281 2HD2 LEU A 142      14.753  -0.074  24.319  1.00  0.230          H  
ATOM   2282 3HD2 LEU A 142      13.395   0.630  25.211  1.00  0.230          H  
ATOM   2283  N   TRP A 143      10.144   2.101  22.023  1.00  0.140          N  
ATOM   2284  CA  TRP A 143       8.709   2.162  22.254  1.00  0.170          C  
ATOM   2285  C   TRP A 143       7.932   1.946  20.966  1.00  0.140          C  
ATOM   2286  O   TRP A 143       7.007   1.127  20.927  1.00  0.130          O  
ATOM   2287  CB  TRP A 143       8.321   3.528  22.839  1.00  0.230          C  
ATOM   2288  CG  TRP A 143       6.837   3.722  23.043  1.00  0.230          C  
ATOM   2289  CD1 TRP A 143       6.127   3.365  24.143  1.00  0.230          C  
ATOM   2290  CD2 TRP A 143       5.873   4.328  22.126  1.00  0.230          C  
ATOM   2291  NE1 TRP A 143       4.807   3.695  23.981  1.00  0.230          N  
ATOM   2292  CE2 TRP A 143       4.637   4.284  22.755  1.00  0.230          C  
ATOM   2293  CE3 TRP A 143       5.965   4.894  20.840  1.00  0.230          C  
ATOM   2294  CZ2 TRP A 143       3.502   4.774  22.160  1.00  0.230          C  
ATOM   2295  CZ3 TRP A 143       4.820   5.372  20.241  1.00  0.230          C  
ATOM   2296  CH2 TRP A 143       3.617   5.314  20.883  1.00  0.230          C  
ATOM   2297  H   TRP A 143      10.730   2.888  22.319  1.00  0.170          H  
ATOM   2298  HA  TRP A 143       8.440   1.380  22.962  1.00  0.200          H  
ATOM   2299 1HB  TRP A 143       8.826   3.664  23.795  1.00  0.270          H  
ATOM   2300 2HB  TRP A 143       8.678   4.315  22.180  1.00  0.270          H  
ATOM   2301  HD1 TRP A 143       6.545   2.883  25.025  1.00  0.270          H  
ATOM   2302  HE1 TRP A 143       4.069   3.531  24.652  1.00  0.270          H  
ATOM   2303  HE3 TRP A 143       6.916   4.949  20.325  1.00  0.270          H  
ATOM   2304  HZ2 TRP A 143       2.543   4.739  22.652  1.00  0.270          H  
ATOM   2305  HZ3 TRP A 143       4.904   5.791  19.252  1.00  0.270          H  
ATOM   2306  HH2 TRP A 143       2.724   5.690  20.394  1.00  0.270          H  
ATOM   2307  N   ALA A 144       8.298   2.674  19.900  1.00  0.130          N  
ATOM   2308  CA  ALA A 144       7.591   2.526  18.633  1.00  0.120          C  
ATOM   2309  C   ALA A 144       7.750   1.117  18.071  1.00  0.100          C  
ATOM   2310  O   ALA A 144       6.775   0.507  17.618  1.00  0.100          O  
ATOM   2311  CB  ALA A 144       8.098   3.549  17.633  1.00  0.170          C  
ATOM   2312  H   ALA A 144       9.072   3.345  19.988  1.00  0.160          H  
ATOM   2313  HA  ALA A 144       6.530   2.693  18.812  1.00  0.140          H  
ATOM   2314 1HB  ALA A 144       7.564   3.455  16.691  1.00  0.210          H  
ATOM   2315 2HB  ALA A 144       7.945   4.538  18.038  1.00  0.210          H  
ATOM   2316 3HB  ALA A 144       9.155   3.386  17.470  1.00  0.210          H  
ATOM   2317  N   TRP A 145       8.960   0.553  18.166  1.00  0.100          N  
ATOM   2318  CA  TRP A 145       9.205  -0.783  17.652  1.00  0.090          C  
ATOM   2319  C   TRP A 145       8.377  -1.835  18.370  1.00  0.080          C  
ATOM   2320  O   TRP A 145       7.684  -2.633  17.727  1.00  0.090          O  
ATOM   2321  CB  TRP A 145      10.698  -1.148  17.797  1.00  0.130          C  
ATOM   2322  CG  TRP A 145      11.034  -2.565  17.353  1.00  0.130          C  
ATOM   2323  CD1 TRP A 145      11.371  -2.965  16.099  1.00  0.130          C  
ATOM   2324  CD2 TRP A 145      11.038  -3.781  18.173  1.00  0.130          C  
ATOM   2325  NE1 TRP A 145      11.570  -4.328  16.078  1.00  0.130          N  
ATOM   2326  CE2 TRP A 145      11.347  -4.837  17.333  1.00  0.130          C  
ATOM   2327  CE3 TRP A 145      10.793  -4.042  19.530  1.00  0.130          C  
ATOM   2328  CZ2 TRP A 145      11.392  -6.147  17.793  1.00  0.130          C  
ATOM   2329  CZ3 TRP A 145      10.831  -5.342  19.993  1.00  0.130          C  
ATOM   2330  CH2 TRP A 145      11.117  -6.373  19.148  1.00  0.130          C  
ATOM   2331  H   TRP A 145       9.750   1.082  18.546  1.00  0.120          H  
ATOM   2332  HA  TRP A 145       8.943  -0.794  16.598  1.00  0.110          H  
ATOM   2333 1HB  TRP A 145      11.284  -0.451  17.205  1.00  0.160          H  
ATOM   2334 2HB  TRP A 145      11.004  -1.025  18.834  1.00  0.160          H  
ATOM   2335  HD1 TRP A 145      11.461  -2.308  15.229  1.00  0.160          H  
ATOM   2336  HE1 TRP A 145      11.819  -4.859  15.262  1.00  0.160          H  
ATOM   2337  HE3 TRP A 145      10.572  -3.236  20.205  1.00  0.160          H  
ATOM   2338  HZ2 TRP A 145      11.624  -6.970  17.150  1.00  0.160          H  
ATOM   2339  HZ3 TRP A 145      10.625  -5.516  21.045  1.00  0.160          H  
ATOM   2340  HH2 TRP A 145      11.143  -7.388  19.538  1.00  0.160          H  
ATOM   2341  N   GLU A 146       8.434  -1.836  19.710  1.00  0.100          N  
ATOM   2342  CA  GLU A 146       7.755  -2.868  20.477  1.00  0.100          C  
ATOM   2343  C   GLU A 146       6.272  -2.690  20.386  1.00  0.100          C  
ATOM   2344  O   GLU A 146       5.542  -3.656  20.165  1.00  0.120          O  
ATOM   2345  CB  GLU A 146       8.192  -2.882  21.941  1.00  0.140          C  
ATOM   2346  CG  GLU A 146       7.638  -4.078  22.706  1.00  0.140          C  
ATOM   2347  CD  GLU A 146       8.152  -4.202  24.096  1.00  0.140          C  
ATOM   2348  OE1 GLU A 146       8.716  -3.255  24.607  1.00  0.140          O  
ATOM   2349  OE2 GLU A 146       8.043  -5.283  24.654  1.00  0.140          O  
ATOM   2350  H   GLU A 146       8.993  -1.128  20.197  1.00  0.120          H  
ATOM   2351  HA  GLU A 146       7.994  -3.837  20.042  1.00  0.120          H  
ATOM   2352 1HB  GLU A 146       9.276  -2.894  22.014  1.00  0.170          H  
ATOM   2353 2HB  GLU A 146       7.845  -1.971  22.430  1.00  0.170          H  
ATOM   2354 1HG  GLU A 146       6.548  -4.005  22.747  1.00  0.170          H  
ATOM   2355 2HG  GLU A 146       7.885  -4.982  22.151  1.00  0.170          H  
ATOM   2356  N   GLY A 147       5.825  -1.447  20.518  1.00  0.130          N  
ATOM   2357  CA  GLY A 147       4.430  -1.113  20.460  1.00  0.140          C  
ATOM   2358  C   GLY A 147       3.819  -1.646  19.186  1.00  0.130          C  
ATOM   2359  O   GLY A 147       2.802  -2.343  19.238  1.00  0.130          O  
ATOM   2360  H   GLY A 147       6.476  -0.686  20.710  1.00  0.160          H  
ATOM   2361 1HA  GLY A 147       3.916  -1.525  21.327  1.00  0.170          H  
ATOM   2362 2HA  GLY A 147       4.337  -0.033  20.502  1.00  0.170          H  
ATOM   2363  N   TRP A 148       4.414  -1.321  18.037  1.00  0.120          N  
ATOM   2364  CA  TRP A 148       3.869  -1.790  16.783  1.00  0.120          C  
ATOM   2365  C   TRP A 148       3.852  -3.314  16.710  1.00  0.130          C  
ATOM   2366  O   TRP A 148       2.866  -3.909  16.265  1.00  0.160          O  
ATOM   2367  CB  TRP A 148       4.616  -1.201  15.604  1.00  0.170          C  
ATOM   2368  CG  TRP A 148       4.026  -1.625  14.326  1.00  0.170          C  
ATOM   2369  CD1 TRP A 148       4.577  -2.443  13.409  1.00  0.170          C  
ATOM   2370  CD2 TRP A 148       2.720  -1.284  13.830  1.00  0.170          C  
ATOM   2371  NE1 TRP A 148       3.713  -2.643  12.376  1.00  0.170          N  
ATOM   2372  CE2 TRP A 148       2.564  -1.937  12.622  1.00  0.170          C  
ATOM   2373  CE3 TRP A 148       1.681  -0.493  14.317  1.00  0.170          C  
ATOM   2374  CZ2 TRP A 148       1.403  -1.828  11.887  1.00  0.170          C  
ATOM   2375  CZ3 TRP A 148       0.536  -0.385  13.593  1.00  0.170          C  
ATOM   2376  CH2 TRP A 148       0.392  -1.038  12.404  1.00  0.170          C  
ATOM   2377  H   TRP A 148       5.258  -0.735  18.031  1.00  0.140          H  
ATOM   2378  HA  TRP A 148       2.841  -1.455  16.723  1.00  0.140          H  
ATOM   2379 1HB  TRP A 148       4.608  -0.126  15.669  1.00  0.200          H  
ATOM   2380 2HB  TRP A 148       5.657  -1.523  15.644  1.00  0.200          H  
ATOM   2381  HD1 TRP A 148       5.564  -2.885  13.492  1.00  0.200          H  
ATOM   2382  HE1 TRP A 148       3.916  -3.249  11.562  1.00  0.200          H  
ATOM   2383  HE3 TRP A 148       1.776   0.025  15.254  1.00  0.200          H  
ATOM   2384  HZ2 TRP A 148       1.262  -2.326  10.955  1.00  0.200          H  
ATOM   2385  HZ3 TRP A 148      -0.255   0.233  13.991  1.00  0.200          H  
ATOM   2386  HH2 TRP A 148      -0.546  -0.930  11.847  1.00  0.200          H  
ATOM   2387  N   ARG A 149       4.935  -3.986  17.128  1.00  0.110          N  
ATOM   2388  CA  ARG A 149       4.895  -5.440  17.044  1.00  0.140          C  
ATOM   2389  C   ARG A 149       3.752  -6.018  17.897  1.00  0.140          C  
ATOM   2390  O   ARG A 149       2.996  -6.888  17.428  1.00  0.190          O  
ATOM   2391  CB  ARG A 149       6.208  -6.071  17.535  1.00  0.180          C  
ATOM   2392  CG  ARG A 149       7.498  -5.801  16.721  1.00  0.180          C  
ATOM   2393  CD  ARG A 149       7.431  -6.365  15.373  1.00  0.180          C  
ATOM   2394  NE  ARG A 149       8.677  -6.211  14.623  1.00  0.180          N  
ATOM   2395  CZ  ARG A 149       9.000  -5.118  13.897  1.00  0.180          C  
ATOM   2396  NH1 ARG A 149       8.193  -4.098  13.855  1.00  0.180          N  
ATOM   2397  NH2 ARG A 149      10.141  -5.061  13.232  1.00  0.180          N  
ATOM   2398  H   ARG A 149       5.772  -3.496  17.475  1.00  0.130          H  
ATOM   2399  HA  ARG A 149       4.722  -5.719  16.009  1.00  0.170          H  
ATOM   2400 1HB  ARG A 149       6.404  -5.720  18.551  1.00  0.220          H  
ATOM   2401 2HB  ARG A 149       6.086  -7.155  17.589  1.00  0.220          H  
ATOM   2402 1HG  ARG A 149       7.664  -4.746  16.629  1.00  0.220          H  
ATOM   2403 2HG  ARG A 149       8.345  -6.253  17.235  1.00  0.220          H  
ATOM   2404 1HD  ARG A 149       7.191  -7.410  15.428  1.00  0.220          H  
ATOM   2405 2HD  ARG A 149       6.666  -5.860  14.843  1.00  0.220          H  
ATOM   2406  HE  ARG A 149       9.337  -6.978  14.643  1.00  0.220          H  
ATOM   2407 1HH1 ARG A 149       7.333  -4.115  14.369  1.00  0.220          H  
ATOM   2408 2HH1 ARG A 149       8.455  -3.276  13.316  1.00  0.220          H  
ATOM   2409 1HH2 ARG A 149      10.778  -5.837  13.253  1.00  0.220          H  
ATOM   2410 2HH2 ARG A 149      10.373  -4.191  12.712  1.00  0.220          H  
ATOM   2411  N   ASP A 150       3.560  -5.480  19.109  1.00  0.130          N  
ATOM   2412  CA  ASP A 150       2.517  -5.987  19.987  1.00  0.160          C  
ATOM   2413  C   ASP A 150       1.105  -5.693  19.467  1.00  0.130          C  
ATOM   2414  O   ASP A 150       0.200  -6.512  19.631  1.00  0.160          O  
ATOM   2415  CB  ASP A 150       2.628  -5.401  21.398  1.00  0.210          C  
ATOM   2416  CG  ASP A 150       3.836  -5.892  22.256  1.00  0.210          C  
ATOM   2417  OD1 ASP A 150       4.577  -6.784  21.863  1.00  0.210          O  
ATOM   2418  OD2 ASP A 150       3.929  -5.407  23.360  1.00  0.210          O  
ATOM   2419  H   ASP A 150       4.205  -4.757  19.452  1.00  0.160          H  
ATOM   2420  HA  ASP A 150       2.640  -7.063  20.060  1.00  0.190          H  
ATOM   2421 1HB  ASP A 150       2.710  -4.312  21.306  1.00  0.250          H  
ATOM   2422 2HB  ASP A 150       1.709  -5.606  21.941  1.00  0.250          H  
ATOM   2423  N   LYS A 151       0.902  -4.528  18.854  1.00  0.100          N  
ATOM   2424  CA  LYS A 151      -0.422  -4.165  18.363  1.00  0.110          C  
ATOM   2425  C   LYS A 151      -0.770  -4.755  16.995  1.00  0.090          C  
ATOM   2426  O   LYS A 151      -1.925  -5.114  16.758  1.00  0.130          O  
ATOM   2427  CB  LYS A 151      -0.546  -2.646  18.352  1.00  0.150          C  
ATOM   2428  CG  LYS A 151      -0.509  -2.005  19.766  1.00  0.150          C  
ATOM   2429  CD  LYS A 151      -1.758  -2.339  20.604  1.00  0.150          C  
ATOM   2430  CE  LYS A 151      -1.752  -1.602  21.934  1.00  0.150          C  
ATOM   2431  NZ  LYS A 151      -2.944  -1.958  22.773  1.00  0.150          N  
ATOM   2432  H   LYS A 151       1.673  -3.854  18.792  1.00  0.120          H  
ATOM   2433  HA  LYS A 151      -1.152  -4.565  19.058  1.00  0.130          H  
ATOM   2434 1HB  LYS A 151       0.281  -2.220  17.775  1.00  0.180          H  
ATOM   2435 2HB  LYS A 151      -1.471  -2.348  17.864  1.00  0.180          H  
ATOM   2436 1HG  LYS A 151       0.370  -2.379  20.291  1.00  0.180          H  
ATOM   2437 2HG  LYS A 151      -0.410  -0.942  19.679  1.00  0.180          H  
ATOM   2438 1HD  LYS A 151      -2.652  -2.061  20.042  1.00  0.180          H  
ATOM   2439 2HD  LYS A 151      -1.797  -3.400  20.821  1.00  0.180          H  
ATOM   2440 1HE  LYS A 151      -0.845  -1.859  22.478  1.00  0.180          H  
ATOM   2441 2HE  LYS A 151      -1.759  -0.526  21.745  1.00  0.180          H  
ATOM   2442 1HZ  LYS A 151      -2.911  -1.454  23.648  1.00  0.180          H  
ATOM   2443 2HZ  LYS A 151      -3.790  -1.712  22.275  1.00  0.180          H  
ATOM   2444 3HZ  LYS A 151      -2.942  -2.951  22.961  1.00  0.180          H  
ATOM   2445  N   ALA A 152       0.195  -4.840  16.079  1.00  0.080          N  
ATOM   2446  CA  ALA A 152      -0.091  -5.394  14.765  1.00  0.100          C  
ATOM   2447  C   ALA A 152       0.214  -6.893  14.688  1.00  0.110          C  
ATOM   2448  O   ALA A 152      -0.584  -7.662  14.154  1.00  0.150          O  
ATOM   2449  CB  ALA A 152       0.711  -4.659  13.718  1.00  0.130          C  
ATOM   2450  H   ALA A 152       1.136  -4.501  16.281  1.00  0.100          H  
ATOM   2451  HA  ALA A 152      -1.152  -5.254  14.558  1.00  0.120          H  
ATOM   2452 1HB  ALA A 152       0.477  -5.044  12.727  1.00  0.160          H  
ATOM   2453 2HB  ALA A 152       0.448  -3.619  13.779  1.00  0.160          H  
ATOM   2454 3HB  ALA A 152       1.776  -4.781  13.916  1.00  0.160          H  
ATOM   2455  N   GLY A 153       1.384  -7.316  15.178  1.00  0.150          N  
ATOM   2456  CA  GLY A 153       1.824  -8.698  15.044  1.00  0.160          C  
ATOM   2457  C   GLY A 153       0.923  -9.662  15.786  1.00  0.150          C  
ATOM   2458  O   GLY A 153       0.342 -10.590  15.203  1.00  0.150          O  
ATOM   2459  H   GLY A 153       1.999  -6.690  15.689  1.00  0.180          H  
ATOM   2460 1HA  GLY A 153       1.861  -8.970  13.992  1.00  0.190          H  
ATOM   2461 2HA  GLY A 153       2.843  -8.784  15.424  1.00  0.190          H  
ATOM   2462  N   ARG A 154       0.765  -9.406  17.081  1.00  0.150          N  
ATOM   2463  CA  ARG A 154      -0.047 -10.292  17.919  1.00  0.160          C  
ATOM   2464  C   ARG A 154      -1.472 -10.408  17.397  1.00  0.140          C  
ATOM   2465  O   ARG A 154      -2.077 -11.476  17.459  1.00  0.160          O  
ATOM   2466  CB  ARG A 154      -0.134  -9.789  19.353  1.00  0.220          C  
ATOM   2467  CG  ARG A 154       1.150  -9.880  20.157  1.00  0.220          C  
ATOM   2468  CD  ARG A 154       1.010  -9.325  21.525  1.00  0.220          C  
ATOM   2469  NE  ARG A 154       2.264  -9.407  22.251  1.00  0.220          N  
ATOM   2470  CZ  ARG A 154       2.522  -8.902  23.466  1.00  0.220          C  
ATOM   2471  NH1 ARG A 154       1.605  -8.250  24.163  1.00  0.220          N  
ATOM   2472  NH2 ARG A 154       3.734  -9.082  23.936  1.00  0.220          N  
ATOM   2473  H   ARG A 154       1.290  -8.605  17.453  1.00  0.180          H  
ATOM   2474  HA  ARG A 154       0.409 -11.283  17.920  1.00  0.190          H  
ATOM   2475 1HB  ARG A 154      -0.472  -8.772  19.352  1.00  0.260          H  
ATOM   2476 2HB  ARG A 154      -0.884 -10.372  19.885  1.00  0.260          H  
ATOM   2477 1HG  ARG A 154       1.433 -10.909  20.264  1.00  0.260          H  
ATOM   2478 2HG  ARG A 154       1.943  -9.341  19.643  1.00  0.260          H  
ATOM   2479 1HD  ARG A 154       0.715  -8.280  21.465  1.00  0.260          H  
ATOM   2480 2HD  ARG A 154       0.258  -9.890  22.071  1.00  0.260          H  
ATOM   2481  HE  ARG A 154       3.067  -9.880  21.798  1.00  0.260          H  
ATOM   2482 1HH1 ARG A 154       0.682  -8.117  23.787  1.00  0.260          H  
ATOM   2483 2HH1 ARG A 154       1.840  -7.874  25.070  1.00  0.260          H  
ATOM   2484 1HH2 ARG A 154       4.404  -9.600  23.336  1.00  0.260          H  
ATOM   2485 2HH2 ARG A 154       4.008  -8.718  24.829  1.00  0.260          H  
ATOM   2486  N   ALA A 155      -2.020  -9.295  16.918  1.00  0.120          N  
ATOM   2487  CA  ALA A 155      -3.378  -9.245  16.403  1.00  0.120          C  
ATOM   2488  C   ALA A 155      -3.575 -10.143  15.170  1.00  0.140          C  
ATOM   2489  O   ALA A 155      -4.629 -10.766  15.011  1.00  0.280          O  
ATOM   2490  CB  ALA A 155      -3.733  -7.812  16.086  1.00  0.170          C  
ATOM   2491  H   ALA A 155      -1.461  -8.449  16.914  1.00  0.140          H  
ATOM   2492  HA  ALA A 155      -4.041  -9.603  17.188  1.00  0.140          H  
ATOM   2493 1HB  ALA A 155      -4.758  -7.768  15.761  1.00  0.200          H  
ATOM   2494 2HB  ALA A 155      -3.611  -7.200  16.981  1.00  0.200          H  
ATOM   2495 3HB  ALA A 155      -3.073  -7.434  15.301  1.00  0.200          H  
ATOM   2496  N   ILE A 156      -2.564 -10.209  14.294  1.00  0.130          N  
ATOM   2497  CA  ILE A 156      -2.616 -11.039  13.087  1.00  0.110          C  
ATOM   2498  C   ILE A 156      -2.519 -12.543  13.368  1.00  0.100          C  
ATOM   2499  O   ILE A 156      -3.201 -13.338  12.702  1.00  0.120          O  
ATOM   2500  CB  ILE A 156      -1.578 -10.600  12.027  1.00  0.160          C  
ATOM   2501  CG1 ILE A 156      -1.880  -9.126  11.525  1.00  0.160          C  
ATOM   2502  CG2 ILE A 156      -1.550 -11.582  10.825  1.00  0.160          C  
ATOM   2503  CD1 ILE A 156      -3.261  -8.874  10.901  1.00  0.160          C  
ATOM   2504  H   ILE A 156      -1.731  -9.626  14.457  1.00  0.160          H  
ATOM   2505  HA  ILE A 156      -3.588 -10.892  12.646  1.00  0.130          H  
ATOM   2506  HB  ILE A 156      -0.594 -10.575  12.499  1.00  0.190          H  
ATOM   2507 1HG1 ILE A 156      -1.794  -8.456  12.347  1.00  0.190          H  
ATOM   2508 2HG1 ILE A 156      -1.118  -8.863  10.787  1.00  0.190          H  
ATOM   2509 1HG2 ILE A 156      -0.802 -11.255  10.103  1.00  0.190          H  
ATOM   2510 2HG2 ILE A 156      -1.301 -12.579  11.163  1.00  0.190          H  
ATOM   2511 3HG2 ILE A 156      -2.523 -11.600  10.354  1.00  0.190          H  
ATOM   2512 1HD1 ILE A 156      -3.318  -7.832  10.599  1.00  0.190          H  
ATOM   2513 2HD1 ILE A 156      -3.414  -9.495  10.040  1.00  0.190          H  
ATOM   2514 3HD1 ILE A 156      -4.048  -9.067  11.615  1.00  0.190          H  
ATOM   2515  N   LEU A 157      -1.675 -12.930  14.326  1.00  0.080          N  
ATOM   2516  CA  LEU A 157      -1.455 -14.345  14.657  1.00  0.070          C  
ATOM   2517  C   LEU A 157      -2.722 -15.195  14.767  1.00  0.070          C  
ATOM   2518  O   LEU A 157      -2.703 -16.355  14.376  1.00  0.090          O  
ATOM   2519  CB  LEU A 157      -0.717 -14.496  15.984  1.00  0.100          C  
ATOM   2520  CG  LEU A 157      -0.354 -15.986  16.431  1.00  0.100          C  
ATOM   2521  CD1 LEU A 157       0.546 -16.685  15.376  1.00  0.100          C  
ATOM   2522  CD2 LEU A 157       0.388 -15.937  17.769  1.00  0.100          C  
ATOM   2523  H   LEU A 157      -1.121 -12.200  14.797  1.00  0.100          H  
ATOM   2524  HA  LEU A 157      -0.835 -14.756  13.864  1.00  0.080          H  
ATOM   2525 1HB  LEU A 157       0.127 -13.900  15.971  1.00  0.120          H  
ATOM   2526 2HB  LEU A 157      -1.370 -14.090  16.762  1.00  0.120          H  
ATOM   2527  HG  LEU A 157      -1.267 -16.565  16.544  1.00  0.120          H  
ATOM   2528 1HD1 LEU A 157       0.779 -17.688  15.718  1.00  0.120          H  
ATOM   2529 2HD1 LEU A 157       0.036 -16.752  14.416  1.00  0.120          H  
ATOM   2530 3HD1 LEU A 157       1.458 -16.140  15.258  1.00  0.120          H  
ATOM   2531 1HD2 LEU A 157       0.634 -16.951  18.092  1.00  0.120          H  
ATOM   2532 2HD2 LEU A 157       1.309 -15.365  17.666  1.00  0.120          H  
ATOM   2533 3HD2 LEU A 157      -0.243 -15.462  18.519  1.00  0.120          H  
ATOM   2534  N   GLN A 158      -3.813 -14.665  15.322  1.00  0.080          N  
ATOM   2535  CA  GLN A 158      -5.050 -15.439  15.481  1.00  0.080          C  
ATOM   2536  C   GLN A 158      -5.660 -15.888  14.142  1.00  0.080          C  
ATOM   2537  O   GLN A 158      -6.508 -16.781  14.112  1.00  0.090          O  
ATOM   2538  CB  GLN A 158      -6.116 -14.618  16.217  1.00  0.110          C  
ATOM   2539  CG  GLN A 158      -6.693 -13.482  15.379  1.00  0.110          C  
ATOM   2540  CD  GLN A 158      -7.622 -12.581  16.131  1.00  0.110          C  
ATOM   2541  OE1 GLN A 158      -8.682 -12.997  16.617  1.00  0.110          O  
ATOM   2542  NE2 GLN A 158      -7.226 -11.320  16.241  1.00  0.110          N  
ATOM   2543  H   GLN A 158      -3.788 -13.710  15.665  1.00  0.100          H  
ATOM   2544  HA  GLN A 158      -4.821 -16.331  16.063  1.00  0.100          H  
ATOM   2545 1HB  GLN A 158      -6.936 -15.267  16.518  1.00  0.130          H  
ATOM   2546 2HB  GLN A 158      -5.684 -14.184  17.118  1.00  0.130          H  
ATOM   2547 1HG  GLN A 158      -5.881 -12.886  14.981  1.00  0.130          H  
ATOM   2548 2HG  GLN A 158      -7.272 -13.905  14.562  1.00  0.130          H  
ATOM   2549 1HE2 GLN A 158      -7.790 -10.654  16.728  1.00  0.130          H  
ATOM   2550 2HE2 GLN A 158      -6.329 -11.039  15.823  1.00  0.130          H  
ATOM   2551  N   PHE A 159      -5.272 -15.237  13.046  1.00  0.070          N  
ATOM   2552  CA  PHE A 159      -5.830 -15.525  11.740  1.00  0.090          C  
ATOM   2553  C   PHE A 159      -4.878 -16.268  10.832  1.00  0.090          C  
ATOM   2554  O   PHE A 159      -5.294 -17.160  10.077  1.00  0.110          O  
ATOM   2555  CB  PHE A 159      -6.075 -14.230  10.987  1.00  0.120          C  
ATOM   2556  CG  PHE A 159      -7.019 -13.245  11.552  1.00  0.120          C  
ATOM   2557  CD1 PHE A 159      -6.516 -12.075  12.094  1.00  0.120          C  
ATOM   2558  CD2 PHE A 159      -8.382 -13.439  11.536  1.00  0.120          C  
ATOM   2559  CE1 PHE A 159      -7.341 -11.120  12.614  1.00  0.120          C  
ATOM   2560  CE2 PHE A 159      -9.223 -12.481  12.062  1.00  0.120          C  
ATOM   2561  CZ  PHE A 159      -8.696 -11.320  12.603  1.00  0.120          C  
ATOM   2562  H   PHE A 159      -4.554 -14.520  13.125  1.00  0.080          H  
ATOM   2563  HA  PHE A 159      -6.745 -16.103  11.862  1.00  0.110          H  
ATOM   2564 1HB  PHE A 159      -5.116 -13.730  10.895  1.00  0.140          H  
ATOM   2565 2HB  PHE A 159      -6.380 -14.467  10.004  1.00  0.140          H  
ATOM   2566  HD1 PHE A 159      -5.447 -11.921  12.102  1.00  0.140          H  
ATOM   2567  HD2 PHE A 159      -8.793 -14.353  11.105  1.00  0.140          H  
ATOM   2568  HE1 PHE A 159      -6.920 -10.204  13.039  1.00  0.140          H  
ATOM   2569  HE2 PHE A 159     -10.308 -12.632  12.051  1.00  0.140          H  
ATOM   2570  HZ  PHE A 159      -9.359 -10.562  13.018  1.00  0.140          H  
ATOM   2571  N   TYR A 160      -3.596 -15.920  10.927  1.00  0.080          N  
ATOM   2572  CA  TYR A 160      -2.617 -16.415   9.976  1.00  0.090          C  
ATOM   2573  C   TYR A 160      -2.618 -17.949   9.840  1.00  0.100          C  
ATOM   2574  O   TYR A 160      -2.769 -18.422   8.721  1.00  0.140          O  
ATOM   2575  CB  TYR A 160      -1.240 -15.786  10.269  1.00  0.120          C  
ATOM   2576  CG  TYR A 160      -0.128 -16.181   9.348  1.00  0.120          C  
ATOM   2577  CD1 TYR A 160       0.030 -15.545   8.127  1.00  0.120          C  
ATOM   2578  CD2 TYR A 160       0.740 -17.141   9.722  1.00  0.120          C  
ATOM   2579  CE1 TYR A 160       1.065 -15.891   7.299  1.00  0.120          C  
ATOM   2580  CE2 TYR A 160       1.785 -17.491   8.908  1.00  0.120          C  
ATOM   2581  CZ  TYR A 160       1.948 -16.865   7.691  1.00  0.120          C  
ATOM   2582  OH  TYR A 160       2.986 -17.195   6.861  1.00  0.120          O  
ATOM   2583  H   TYR A 160      -3.335 -15.206  11.614  1.00  0.100          H  
ATOM   2584  HA  TYR A 160      -2.903 -16.039   8.998  1.00  0.110          H  
ATOM   2585 1HB  TYR A 160      -1.344 -14.712  10.189  1.00  0.150          H  
ATOM   2586 2HB  TYR A 160      -0.923 -15.965  11.279  1.00  0.150          H  
ATOM   2587  HD1 TYR A 160      -0.652 -14.770   7.822  1.00  0.150          H  
ATOM   2588  HD2 TYR A 160       0.597 -17.611  10.666  1.00  0.150          H  
ATOM   2589  HE1 TYR A 160       1.189 -15.388   6.340  1.00  0.150          H  
ATOM   2590  HE2 TYR A 160       2.481 -18.257   9.228  1.00  0.150          H  
ATOM   2591  HH  TYR A 160       3.454 -17.955   7.217  1.00  0.150          H  
ATOM   2592  N   PRO A 161      -2.536 -18.786  10.896  1.00  0.100          N  
ATOM   2593  CA  PRO A 161      -2.550 -20.241  10.780  1.00  0.150          C  
ATOM   2594  C   PRO A 161      -3.726 -20.811   9.965  1.00  0.120          C  
ATOM   2595  O   PRO A 161      -3.577 -21.845   9.301  1.00  0.130          O  
ATOM   2596  CB  PRO A 161      -2.693 -20.678  12.242  1.00  0.220          C  
ATOM   2597  CG  PRO A 161      -2.060 -19.575  13.023  1.00  0.220          C  
ATOM   2598  CD  PRO A 161      -2.433 -18.313  12.277  1.00  0.220          C  
ATOM   2599  HA  PRO A 161      -1.589 -20.573  10.359  1.00  0.180          H  
ATOM   2600 1HB  PRO A 161      -3.754 -20.819  12.490  1.00  0.270          H  
ATOM   2601 2HB  PRO A 161      -2.195 -21.648  12.391  1.00  0.270          H  
ATOM   2602 1HG  PRO A 161      -2.457 -19.556  14.043  1.00  0.270          H  
ATOM   2603 2HG  PRO A 161      -0.994 -19.747  13.107  1.00  0.270          H  
ATOM   2604 1HD  PRO A 161      -3.404 -17.956  12.645  1.00  0.270          H  
ATOM   2605 2HD  PRO A 161      -1.649 -17.593  12.421  1.00  0.270          H  
ATOM   2606  N   LYS A 162      -4.898 -20.150  10.016  1.00  0.130          N  
ATOM   2607  CA  LYS A 162      -6.067 -20.638   9.296  1.00  0.160          C  
ATOM   2608  C   LYS A 162      -5.917 -20.258   7.857  1.00  0.130          C  
ATOM   2609  O   LYS A 162      -6.220 -21.038   6.950  1.00  0.150          O  
ATOM   2610  CB  LYS A 162      -7.364 -20.100   9.894  1.00  0.210          C  
ATOM   2611  CG  LYS A 162      -8.670 -20.557   9.186  1.00  0.210          C  
ATOM   2612  CD  LYS A 162      -8.917 -22.064   9.258  1.00  0.210          C  
ATOM   2613  CE  LYS A 162     -10.329 -22.409   8.756  1.00  0.210          C  
ATOM   2614  NZ  LYS A 162     -10.579 -23.889   8.735  1.00  0.210          N  
ATOM   2615  H   LYS A 162      -5.012 -19.276  10.533  1.00  0.160          H  
ATOM   2616  HA  LYS A 162      -6.082 -21.725   9.357  1.00  0.190          H  
ATOM   2617 1HB  LYS A 162      -7.429 -20.402  10.939  1.00  0.250          H  
ATOM   2618 2HB  LYS A 162      -7.339 -19.008   9.879  1.00  0.250          H  
ATOM   2619 1HG  LYS A 162      -9.516 -20.052   9.649  1.00  0.250          H  
ATOM   2620 2HG  LYS A 162      -8.631 -20.266   8.142  1.00  0.250          H  
ATOM   2621 1HD  LYS A 162      -8.193 -22.581   8.621  1.00  0.250          H  
ATOM   2622 2HD  LYS A 162      -8.797 -22.414  10.283  1.00  0.250          H  
ATOM   2623 1HE  LYS A 162     -11.054 -21.939   9.420  1.00  0.250          H  
ATOM   2624 2HE  LYS A 162     -10.467 -22.014   7.750  1.00  0.250          H  
ATOM   2625 1HZ  LYS A 162     -11.523 -24.077   8.415  1.00  0.250          H  
ATOM   2626 2HZ  LYS A 162      -9.926 -24.330   8.102  1.00  0.250          H  
ATOM   2627 3HZ  LYS A 162     -10.464 -24.269   9.663  1.00  0.250          H  
ATOM   2628  N   TYR A 163      -5.467 -19.033   7.657  1.00  0.110          N  
ATOM   2629  CA  TYR A 163      -5.264 -18.492   6.341  1.00  0.120          C  
ATOM   2630  C   TYR A 163      -4.242 -19.380   5.613  1.00  0.100          C  
ATOM   2631  O   TYR A 163      -4.415 -19.696   4.433  1.00  0.100          O  
ATOM   2632  CB  TYR A 163      -4.850 -17.031   6.456  1.00  0.160          C  
ATOM   2633  CG  TYR A 163      -4.906 -16.306   5.195  1.00  0.160          C  
ATOM   2634  CD1 TYR A 163      -6.149 -16.071   4.614  1.00  0.160          C  
ATOM   2635  CD2 TYR A 163      -3.770 -15.837   4.617  1.00  0.160          C  
ATOM   2636  CE1 TYR A 163      -6.231 -15.406   3.439  1.00  0.160          C  
ATOM   2637  CE2 TYR A 163      -3.858 -15.158   3.445  1.00  0.160          C  
ATOM   2638  CZ  TYR A 163      -5.075 -14.956   2.840  1.00  0.160          C  
ATOM   2639  OH  TYR A 163      -5.135 -14.308   1.634  1.00  0.160          O  
ATOM   2640  H   TYR A 163      -5.275 -18.443   8.475  1.00  0.130          H  
ATOM   2641  HA  TYR A 163      -6.203 -18.549   5.793  1.00  0.140          H  
ATOM   2642 1HB  TYR A 163      -5.449 -16.527   7.184  1.00  0.200          H  
ATOM   2643 2HB  TYR A 163      -3.826 -16.987   6.816  1.00  0.200          H  
ATOM   2644  HD1 TYR A 163      -7.060 -16.436   5.088  1.00  0.200          H  
ATOM   2645  HD2 TYR A 163      -2.800 -16.009   5.083  1.00  0.200          H  
ATOM   2646  HE1 TYR A 163      -7.205 -15.244   2.975  1.00  0.200          H  
ATOM   2647  HE2 TYR A 163      -2.951 -14.796   2.980  1.00  0.200          H  
ATOM   2648  HH  TYR A 163      -6.040 -14.335   1.299  1.00  0.200          H  
ATOM   2649  N   VAL A 164      -3.188 -19.799   6.333  1.00  0.100          N  
ATOM   2650  CA  VAL A 164      -2.155 -20.654   5.768  1.00  0.090          C  
ATOM   2651  C   VAL A 164      -2.727 -21.986   5.294  1.00  0.080          C  
ATOM   2652  O   VAL A 164      -2.442 -22.414   4.168  1.00  0.100          O  
ATOM   2653  CB  VAL A 164      -1.020 -20.930   6.797  1.00  0.130          C  
ATOM   2654  CG1 VAL A 164      -0.047 -22.035   6.291  1.00  0.130          C  
ATOM   2655  CG2 VAL A 164      -0.206 -19.651   7.035  1.00  0.130          C  
ATOM   2656  H   VAL A 164      -3.123 -19.477   7.299  1.00  0.120          H  
ATOM   2657  HA  VAL A 164      -1.737 -20.127   4.931  1.00  0.110          H  
ATOM   2658  HB  VAL A 164      -1.470 -21.264   7.731  1.00  0.160          H  
ATOM   2659 1HG1 VAL A 164       0.723 -22.202   7.039  1.00  0.160          H  
ATOM   2660 2HG1 VAL A 164      -0.575 -22.972   6.120  1.00  0.160          H  
ATOM   2661 3HG1 VAL A 164       0.414 -21.727   5.384  1.00  0.160          H  
ATOM   2662 1HG2 VAL A 164       0.566 -19.856   7.767  1.00  0.160          H  
ATOM   2663 2HG2 VAL A 164       0.253 -19.329   6.113  1.00  0.160          H  
ATOM   2664 3HG2 VAL A 164      -0.842 -18.866   7.399  1.00  0.160          H  
ATOM   2665  N   GLU A 165      -3.553 -22.638   6.123  1.00  0.080          N  
ATOM   2666  CA  GLU A 165      -4.113 -23.911   5.692  1.00  0.090          C  
ATOM   2667  C   GLU A 165      -5.027 -23.724   4.474  1.00  0.090          C  
ATOM   2668  O   GLU A 165      -4.988 -24.528   3.536  1.00  0.130          O  
ATOM   2669  CB  GLU A 165      -4.913 -24.570   6.816  1.00  0.120          C  
ATOM   2670  CG  GLU A 165      -5.374 -26.007   6.498  1.00  0.120          C  
ATOM   2671  CD  GLU A 165      -4.207 -26.974   6.422  1.00  0.120          C  
ATOM   2672  OE1 GLU A 165      -3.222 -26.713   7.071  1.00  0.120          O  
ATOM   2673  OE2 GLU A 165      -4.279 -27.946   5.699  1.00  0.120          O  
ATOM   2674  H   GLU A 165      -3.731 -22.274   7.067  1.00  0.100          H  
ATOM   2675  HA  GLU A 165      -3.293 -24.571   5.413  1.00  0.110          H  
ATOM   2676 1HB  GLU A 165      -4.312 -24.591   7.726  1.00  0.150          H  
ATOM   2677 2HB  GLU A 165      -5.800 -23.966   7.027  1.00  0.150          H  
ATOM   2678 1HG  GLU A 165      -6.056 -26.338   7.278  1.00  0.150          H  
ATOM   2679 2HG  GLU A 165      -5.916 -26.018   5.552  1.00  0.150          H  
ATOM   2680  N   LEU A 166      -5.832 -22.654   4.466  1.00  0.070          N  
ATOM   2681  CA  LEU A 166      -6.741 -22.404   3.352  1.00  0.070          C  
ATOM   2682  C   LEU A 166      -6.012 -22.134   2.038  1.00  0.060          C  
ATOM   2683  O   LEU A 166      -6.425 -22.650   0.991  1.00  0.080          O  
ATOM   2684  CB  LEU A 166      -7.651 -21.228   3.698  1.00  0.100          C  
ATOM   2685  CG  LEU A 166      -8.710 -21.483   4.796  1.00  0.100          C  
ATOM   2686  CD1 LEU A 166      -9.298 -20.179   5.228  1.00  0.100          C  
ATOM   2687  CD2 LEU A 166      -9.840 -22.353   4.233  1.00  0.100          C  
ATOM   2688  H   LEU A 166      -5.840 -22.022   5.275  1.00  0.080          H  
ATOM   2689  HA  LEU A 166      -7.344 -23.296   3.211  1.00  0.080          H  
ATOM   2690 1HB  LEU A 166      -7.021 -20.402   4.028  1.00  0.120          H  
ATOM   2691 2HB  LEU A 166      -8.178 -20.930   2.795  1.00  0.120          H  
ATOM   2692  HG  LEU A 166      -8.244 -21.969   5.653  1.00  0.120          H  
ATOM   2693 1HD1 LEU A 166     -10.049 -20.347   5.995  1.00  0.120          H  
ATOM   2694 2HD1 LEU A 166      -8.517 -19.531   5.623  1.00  0.120          H  
ATOM   2695 3HD1 LEU A 166      -9.750 -19.737   4.393  1.00  0.120          H  
ATOM   2696 1HD2 LEU A 166     -10.593 -22.514   5.005  1.00  0.120          H  
ATOM   2697 2HD2 LEU A 166     -10.307 -21.850   3.384  1.00  0.120          H  
ATOM   2698 3HD2 LEU A 166      -9.466 -23.319   3.910  1.00  0.120          H  
ATOM   2699  N   ILE A 167      -4.905 -21.373   2.071  1.00  0.060          N  
ATOM   2700  CA  ILE A 167      -4.188 -21.132   0.826  1.00  0.080          C  
ATOM   2701  C   ILE A 167      -3.612 -22.444   0.353  1.00  0.110          C  
ATOM   2702  O   ILE A 167      -3.689 -22.749  -0.839  1.00  0.170          O  
ATOM   2703  CB  ILE A 167      -3.012 -20.152   0.903  1.00  0.100          C  
ATOM   2704  CG1 ILE A 167      -3.472 -18.781   1.234  1.00  0.100          C  
ATOM   2705  CG2 ILE A 167      -2.367 -20.083  -0.534  1.00  0.100          C  
ATOM   2706  CD1 ILE A 167      -2.387 -17.839   1.614  1.00  0.100          C  
ATOM   2707  H   ILE A 167      -4.614 -20.929   2.950  1.00  0.070          H  
ATOM   2708  HA  ILE A 167      -4.894 -20.770   0.079  1.00  0.100          H  
ATOM   2709  HB  ILE A 167      -2.305 -20.486   1.633  1.00  0.120          H  
ATOM   2710 1HG1 ILE A 167      -3.981 -18.379   0.366  1.00  0.120          H  
ATOM   2711 2HG1 ILE A 167      -4.167 -18.836   2.064  1.00  0.120          H  
ATOM   2712 1HG2 ILE A 167      -1.533 -19.405  -0.550  1.00  0.120          H  
ATOM   2713 2HG2 ILE A 167      -2.021 -21.040  -0.860  1.00  0.120          H  
ATOM   2714 3HG2 ILE A 167      -3.119 -19.738  -1.245  1.00  0.120          H  
ATOM   2715 1HD1 ILE A 167      -2.817 -16.896   1.812  1.00  0.120          H  
ATOM   2716 2HD1 ILE A 167      -1.900 -18.204   2.499  1.00  0.120          H  
ATOM   2717 3HD1 ILE A 167      -1.669 -17.721   0.830  1.00  0.120          H  
ATOM   2718  N   ASN A 168      -2.976 -23.209   1.259  1.00  0.070          N  
ATOM   2719  CA  ASN A 168      -2.409 -24.465   0.815  1.00  0.080          C  
ATOM   2720  C   ASN A 168      -3.440 -25.394   0.227  1.00  0.080          C  
ATOM   2721  O   ASN A 168      -3.134 -26.066  -0.757  1.00  0.090          O  
ATOM   2722  CB  ASN A 168      -1.680 -25.200   1.912  1.00  0.110          C  
ATOM   2723  CG  ASN A 168      -0.297 -24.747   2.207  1.00  0.110          C  
ATOM   2724  OD1 ASN A 168       0.401 -24.102   1.404  1.00  0.110          O  
ATOM   2725  ND2 ASN A 168       0.163 -25.136   3.357  1.00  0.110          N  
ATOM   2726  H   ASN A 168      -2.905 -22.920   2.242  1.00  0.080          H  
ATOM   2727  HA  ASN A 168      -1.692 -24.246   0.026  1.00  0.100          H  
ATOM   2728 1HB  ASN A 168      -2.271 -25.133   2.833  1.00  0.130          H  
ATOM   2729 2HB  ASN A 168      -1.631 -26.241   1.640  1.00  0.130          H  
ATOM   2730 1HD2 ASN A 168       1.129 -24.949   3.597  1.00  0.130          H  
ATOM   2731 2HD2 ASN A 168      -0.410 -25.676   3.976  1.00  0.130          H  
ATOM   2732  N   GLN A 169      -4.656 -25.445   0.774  1.00  0.080          N  
ATOM   2733  CA  GLN A 169      -5.622 -26.330   0.158  1.00  0.080          C  
ATOM   2734  C   GLN A 169      -5.968 -25.819  -1.234  1.00  0.060          C  
ATOM   2735  O   GLN A 169      -6.050 -26.607  -2.178  1.00  0.080          O  
ATOM   2736  CB  GLN A 169      -6.865 -26.483   1.029  1.00  0.110          C  
ATOM   2737  CG  GLN A 169      -7.903 -27.503   0.505  1.00  0.110          C  
ATOM   2738  CD  GLN A 169      -7.373 -28.966   0.391  1.00  0.110          C  
ATOM   2739  OE1 GLN A 169      -6.561 -29.475   1.182  1.00  0.110          O  
ATOM   2740  NE2 GLN A 169      -7.864 -29.660  -0.609  1.00  0.110          N  
ATOM   2741  H   GLN A 169      -4.870 -24.931   1.637  1.00  0.100          H  
ATOM   2742  HA  GLN A 169      -5.166 -27.310   0.053  1.00  0.100          H  
ATOM   2743 1HB  GLN A 169      -6.564 -26.781   2.033  1.00  0.130          H  
ATOM   2744 2HB  GLN A 169      -7.354 -25.513   1.121  1.00  0.130          H  
ATOM   2745 1HG  GLN A 169      -8.756 -27.504   1.181  1.00  0.130          H  
ATOM   2746 2HG  GLN A 169      -8.222 -27.186  -0.484  1.00  0.130          H  
ATOM   2747 1HE2 GLN A 169      -7.586 -30.612  -0.750  1.00  0.130          H  
ATOM   2748 2HE2 GLN A 169      -8.520 -29.240  -1.239  1.00  0.130          H  
ATOM   2749  N   ALA A 170      -6.116 -24.500  -1.401  1.00  0.060          N  
ATOM   2750  CA  ALA A 170      -6.419 -23.978  -2.727  1.00  0.080          C  
ATOM   2751  C   ALA A 170      -5.299 -24.335  -3.712  1.00  0.080          C  
ATOM   2752  O   ALA A 170      -5.556 -24.643  -4.879  1.00  0.150          O  
ATOM   2753  CB  ALA A 170      -6.591 -22.473  -2.677  1.00  0.100          C  
ATOM   2754  H   ALA A 170      -6.070 -23.866  -0.593  1.00  0.070          H  
ATOM   2755  HA  ALA A 170      -7.346 -24.435  -3.069  1.00  0.100          H  
ATOM   2756 1HB  ALA A 170      -6.833 -22.115  -3.662  1.00  0.120          H  
ATOM   2757 2HB  ALA A 170      -7.378 -22.219  -1.989  1.00  0.120          H  
ATOM   2758 3HB  ALA A 170      -5.665 -22.017  -2.338  1.00  0.120          H  
ATOM   2759  N   ALA A 171      -4.041 -24.263  -3.251  1.00  0.060          N  
ATOM   2760  CA  ALA A 171      -2.894 -24.607  -4.085  1.00  0.060          C  
ATOM   2761  C   ALA A 171      -2.883 -26.102  -4.432  1.00  0.050          C  
ATOM   2762  O   ALA A 171      -2.693 -26.481  -5.595  1.00  0.070          O  
ATOM   2763  CB  ALA A 171      -1.604 -24.219  -3.370  1.00  0.080          C  
ATOM   2764  H   ALA A 171      -3.894 -23.923  -2.296  1.00  0.070          H  
ATOM   2765  HA  ALA A 171      -2.970 -24.042  -5.012  1.00  0.070          H  
ATOM   2766 1HB  ALA A 171      -0.746 -24.434  -3.990  1.00  0.100          H  
ATOM   2767 2HB  ALA A 171      -1.628 -23.156  -3.147  1.00  0.100          H  
ATOM   2768 3HB  ALA A 171      -1.527 -24.779  -2.442  1.00  0.100          H  
ATOM   2769  N   ARG A 172      -3.172 -26.955  -3.440  1.00  0.040          N  
ATOM   2770  CA  ARG A 172      -3.193 -28.406  -3.637  1.00  0.040          C  
ATOM   2771  C   ARG A 172      -4.218 -28.814  -4.681  1.00  0.060          C  
ATOM   2772  O   ARG A 172      -3.956 -29.666  -5.538  1.00  0.070          O  
ATOM   2773  CB  ARG A 172      -3.486 -29.149  -2.327  1.00  0.060          C  
ATOM   2774  CG  ARG A 172      -2.323 -29.223  -1.303  1.00  0.060          C  
ATOM   2775  CD  ARG A 172      -2.610 -30.221  -0.192  1.00  0.060          C  
ATOM   2776  NE  ARG A 172      -3.649 -29.777   0.803  1.00  0.060          N  
ATOM   2777  CZ  ARG A 172      -3.402 -29.110   1.966  1.00  0.060          C  
ATOM   2778  NH1 ARG A 172      -2.177 -28.788   2.322  1.00  0.060          N  
ATOM   2779  NH2 ARG A 172      -4.427 -28.811   2.751  1.00  0.060          N  
ATOM   2780  H   ARG A 172      -3.318 -26.588  -2.499  1.00  0.050          H  
ATOM   2781  HA  ARG A 172      -2.210 -28.714  -3.979  1.00  0.050          H  
ATOM   2782 1HB  ARG A 172      -4.323 -28.666  -1.827  1.00  0.070          H  
ATOM   2783 2HB  ARG A 172      -3.792 -30.168  -2.555  1.00  0.070          H  
ATOM   2784 1HG  ARG A 172      -1.411 -29.538  -1.822  1.00  0.070          H  
ATOM   2785 2HG  ARG A 172      -2.149 -28.258  -0.856  1.00  0.070          H  
ATOM   2786 1HD  ARG A 172      -2.964 -31.144  -0.647  1.00  0.070          H  
ATOM   2787 2HD  ARG A 172      -1.687 -30.433   0.341  1.00  0.070          H  
ATOM   2788  HE  ARG A 172      -4.641 -29.990   0.623  1.00  0.070          H  
ATOM   2789 1HH1 ARG A 172      -1.398 -29.022   1.729  1.00  0.070          H  
ATOM   2790 2HH1 ARG A 172      -2.014 -28.300   3.194  1.00  0.070          H  
ATOM   2791 1HH2 ARG A 172      -5.364 -29.086   2.448  1.00  0.070          H  
ATOM   2792 2HH2 ARG A 172      -4.299 -28.344   3.664  1.00  0.070          H  
ATOM   2793  N   LEU A 173      -5.362 -28.149  -4.662  1.00  0.080          N  
ATOM   2794  CA  LEU A 173      -6.454 -28.444  -5.569  1.00  0.090          C  
ATOM   2795  C   LEU A 173      -6.158 -28.049  -7.012  1.00  0.090          C  
ATOM   2796  O   LEU A 173      -6.901 -28.426  -7.920  1.00  0.190          O  
ATOM   2797  CB  LEU A 173      -7.716 -27.740  -5.075  1.00  0.120          C  
ATOM   2798  CG  LEU A 173      -8.314 -28.252  -3.735  1.00  0.120          C  
ATOM   2799  CD1 LEU A 173      -9.404 -27.298  -3.275  1.00  0.120          C  
ATOM   2800  CD2 LEU A 173      -8.910 -29.652  -3.925  1.00  0.120          C  
ATOM   2801  H   LEU A 173      -5.508 -27.458  -3.916  1.00  0.100          H  
ATOM   2802  HA  LEU A 173      -6.610 -29.516  -5.561  1.00  0.110          H  
ATOM   2803 1HB  LEU A 173      -7.472 -26.683  -4.941  1.00  0.150          H  
ATOM   2804 2HB  LEU A 173      -8.480 -27.832  -5.840  1.00  0.150          H  
ATOM   2805  HG  LEU A 173      -7.544 -28.286  -2.989  1.00  0.150          H  
ATOM   2806 1HD1 LEU A 173      -9.833 -27.637  -2.339  1.00  0.150          H  
ATOM   2807 2HD1 LEU A 173      -8.990 -26.300  -3.141  1.00  0.150          H  
ATOM   2808 3HD1 LEU A 173     -10.164 -27.282  -4.031  1.00  0.150          H  
ATOM   2809 1HD2 LEU A 173      -9.339 -29.998  -2.991  1.00  0.150          H  
ATOM   2810 2HD2 LEU A 173      -9.694 -29.607  -4.682  1.00  0.150          H  
ATOM   2811 3HD2 LEU A 173      -8.149 -30.354  -4.239  1.00  0.150          H  
ATOM   2812  N   ASN A 174      -5.092 -27.277  -7.237  1.00  0.180          N  
ATOM   2813  CA  ASN A 174      -4.699 -26.873  -8.572  1.00  0.190          C  
ATOM   2814  C   ASN A 174      -3.428 -27.586  -9.009  1.00  0.220          C  
ATOM   2815  O   ASN A 174      -2.819 -27.214 -10.012  1.00  0.470          O  
ATOM   2816  CB  ASN A 174      -4.553 -25.377  -8.663  1.00  0.260          C  
ATOM   2817  CG  ASN A 174      -5.863 -24.694  -8.649  1.00  0.260          C  
ATOM   2818  OD1 ASN A 174      -6.564 -24.639  -9.698  1.00  0.260          O  
ATOM   2819  ND2 ASN A 174      -6.254 -24.200  -7.506  1.00  0.260          N  
ATOM   2820  H   ASN A 174      -4.471 -27.008  -6.471  1.00  0.220          H  
ATOM   2821  HA  ASN A 174      -5.482 -27.173  -9.268  1.00  0.230          H  
ATOM   2822 1HB  ASN A 174      -3.965 -25.020  -7.813  1.00  0.310          H  
ATOM   2823 2HB  ASN A 174      -4.020 -25.102  -9.574  1.00  0.310          H  
ATOM   2824 1HD2 ASN A 174      -7.146 -23.760  -7.412  1.00  0.310          H  
ATOM   2825 2HD2 ASN A 174      -5.696 -24.303  -6.665  1.00  0.310          H  
ATOM   2826  N   GLY A 175      -3.045 -28.643  -8.284  1.00  0.200          N  
ATOM   2827  CA  GLY A 175      -1.867 -29.413  -8.649  1.00  0.170          C  
ATOM   2828  C   GLY A 175      -0.529 -28.939  -8.076  1.00  0.130          C  
ATOM   2829  O   GLY A 175       0.520 -29.380  -8.553  1.00  0.140          O  
ATOM   2830  H   GLY A 175      -3.567 -28.926  -7.449  1.00  0.240          H  
ATOM   2831 1HA  GLY A 175      -2.030 -30.443  -8.335  1.00  0.200          H  
ATOM   2832 2HA  GLY A 175      -1.793 -29.439  -9.734  1.00  0.200          H  
ATOM   2833  N   TYR A 176      -0.531 -28.062  -7.069  1.00  0.100          N  
ATOM   2834  CA  TYR A 176       0.721 -27.589  -6.496  1.00  0.070          C  
ATOM   2835  C   TYR A 176       0.990 -28.330  -5.209  1.00  0.080          C  
ATOM   2836  O   TYR A 176       0.085 -28.930  -4.629  1.00  0.080          O  
ATOM   2837  CB  TYR A 176       0.675 -26.098  -6.223  1.00  0.110          C  
ATOM   2838  CG  TYR A 176       0.524 -25.277  -7.439  1.00  0.110          C  
ATOM   2839  CD1 TYR A 176      -0.726 -24.821  -7.779  1.00  0.110          C  
ATOM   2840  CD2 TYR A 176       1.621 -24.984  -8.235  1.00  0.110          C  
ATOM   2841  CE1 TYR A 176      -0.898 -24.063  -8.889  1.00  0.110          C  
ATOM   2842  CE2 TYR A 176       1.450 -24.216  -9.369  1.00  0.110          C  
ATOM   2843  CZ  TYR A 176       0.190 -23.748  -9.692  1.00  0.110          C  
ATOM   2844  OH  TYR A 176       0.001 -22.970 -10.818  1.00  0.110          O  
ATOM   2845  H   TYR A 176      -1.393 -27.694  -6.660  1.00  0.120          H  
ATOM   2846  HA  TYR A 176       1.543 -27.800  -7.182  1.00  0.080          H  
ATOM   2847 1HB  TYR A 176      -0.148 -25.891  -5.571  1.00  0.130          H  
ATOM   2848 2HB  TYR A 176       1.586 -25.786  -5.710  1.00  0.130          H  
ATOM   2849  HD1 TYR A 176      -1.580 -25.056  -7.162  1.00  0.130          H  
ATOM   2850  HD2 TYR A 176       2.615 -25.354  -7.964  1.00  0.130          H  
ATOM   2851  HE1 TYR A 176      -1.891 -23.704  -9.144  1.00  0.130          H  
ATOM   2852  HE2 TYR A 176       2.305 -23.973 -10.000  1.00  0.130          H  
ATOM   2853  HH  TYR A 176      -0.916 -22.593 -10.801  1.00  0.130          H  
ATOM   2854  N   VAL A 177       2.244 -28.350  -4.788  1.00  0.070          N  
ATOM   2855  CA  VAL A 177       2.571 -28.984  -3.517  1.00  0.070          C  
ATOM   2856  C   VAL A 177       1.988 -28.179  -2.357  1.00  0.070          C  
ATOM   2857  O   VAL A 177       1.418 -28.730  -1.412  1.00  0.070          O  
ATOM   2858  CB  VAL A 177       4.098 -29.121  -3.362  1.00  0.100          C  
ATOM   2859  CG1 VAL A 177       4.457 -29.635  -1.964  1.00  0.100          C  
ATOM   2860  CG2 VAL A 177       4.616 -30.061  -4.438  1.00  0.100          C  
ATOM   2861  H   VAL A 177       2.969 -27.872  -5.351  1.00  0.080          H  
ATOM   2862  HA  VAL A 177       2.129 -29.980  -3.505  1.00  0.080          H  
ATOM   2863  HB  VAL A 177       4.561 -28.140  -3.479  1.00  0.120          H  
ATOM   2864 1HG1 VAL A 177       5.539 -29.715  -1.879  1.00  0.120          H  
ATOM   2865 2HG1 VAL A 177       4.098 -28.947  -1.197  1.00  0.120          H  
ATOM   2866 3HG1 VAL A 177       4.007 -30.614  -1.808  1.00  0.120          H  
ATOM   2867 1HG2 VAL A 177       5.698 -30.152  -4.352  1.00  0.120          H  
ATOM   2868 2HG2 VAL A 177       4.155 -31.040  -4.319  1.00  0.120          H  
ATOM   2869 3HG2 VAL A 177       4.366 -29.659  -5.424  1.00  0.120          H  
ATOM   2870  N   ASP A 178       2.185 -26.872  -2.432  1.00  0.070          N  
ATOM   2871  CA  ASP A 178       1.763 -25.918  -1.425  1.00  0.070          C  
ATOM   2872  C   ASP A 178       1.683 -24.494  -2.012  1.00  0.070          C  
ATOM   2873  O   ASP A 178       1.938 -24.284  -3.206  1.00  0.070          O  
ATOM   2874  CB  ASP A 178       2.739 -26.047  -0.243  1.00  0.100          C  
ATOM   2875  CG  ASP A 178       4.212 -25.832  -0.651  1.00  0.100          C  
ATOM   2876  OD1 ASP A 178       4.483 -24.909  -1.409  1.00  0.100          O  
ATOM   2877  OD2 ASP A 178       5.048 -26.621  -0.270  1.00  0.100          O  
ATOM   2878  H   ASP A 178       2.682 -26.531  -3.238  1.00  0.080          H  
ATOM   2879  HA  ASP A 178       0.766 -26.198  -1.076  1.00  0.080          H  
ATOM   2880 1HB  ASP A 178       2.488 -25.328   0.531  1.00  0.120          H  
ATOM   2881 2HB  ASP A 178       2.641 -27.038   0.205  1.00  0.120          H  
ATOM   2882  N   ALA A 179       1.313 -23.519  -1.180  1.00  0.090          N  
ATOM   2883  CA  ALA A 179       1.209 -22.123  -1.598  1.00  0.090          C  
ATOM   2884  C   ALA A 179       2.526 -21.565  -2.113  1.00  0.080          C  
ATOM   2885  O   ALA A 179       2.554 -20.797  -3.076  1.00  0.080          O  
ATOM   2886  CB  ALA A 179       0.792 -21.295  -0.437  1.00  0.130          C  
ATOM   2887  H   ALA A 179       1.081 -23.759  -0.222  1.00  0.110          H  
ATOM   2888  HA  ALA A 179       0.461 -22.066  -2.387  1.00  0.110          H  
ATOM   2889 1HB  ALA A 179       0.679 -20.280  -0.750  1.00  0.150          H  
ATOM   2890 2HB  ALA A 179      -0.126 -21.666  -0.022  1.00  0.150          H  
ATOM   2891 3HB  ALA A 179       1.560 -21.366   0.280  1.00  0.150          H  
ATOM   2892  N   GLY A 180       3.619 -21.974  -1.464  1.00  0.080          N  
ATOM   2893  CA  GLY A 180       4.969 -21.552  -1.800  1.00  0.090          C  
ATOM   2894  C   GLY A 180       5.261 -21.927  -3.233  1.00  0.080          C  
ATOM   2895  O   GLY A 180       5.695 -21.093  -4.027  1.00  0.100          O  
ATOM   2896  H   GLY A 180       3.498 -22.610  -0.684  1.00  0.100          H  
ATOM   2897 1HA  GLY A 180       5.071 -20.482  -1.666  1.00  0.110          H  
ATOM   2898 2HA  GLY A 180       5.678 -22.045  -1.135  1.00  0.110          H  
ATOM   2899  N   ASP A 181       5.004 -23.194  -3.554  1.00  0.070          N  
ATOM   2900  CA  ASP A 181       5.207 -23.775  -4.878  1.00  0.070          C  
ATOM   2901  C   ASP A 181       4.401 -23.001  -5.931  1.00  0.080          C  
ATOM   2902  O   ASP A 181       4.923 -22.682  -7.011  1.00  0.160          O  
ATOM   2903  CB  ASP A 181       4.819 -25.270  -4.800  1.00  0.100          C  
ATOM   2904  CG  ASP A 181       5.103 -26.143  -6.014  1.00  0.100          C  
ATOM   2905  OD1 ASP A 181       6.173 -26.059  -6.561  1.00  0.100          O  
ATOM   2906  OD2 ASP A 181       4.254 -26.976  -6.336  1.00  0.100          O  
ATOM   2907  H   ASP A 181       4.684 -23.803  -2.790  1.00  0.080          H  
ATOM   2908  HA  ASP A 181       6.263 -23.702  -5.131  1.00  0.080          H  
ATOM   2909 1HB  ASP A 181       5.319 -25.707  -3.931  1.00  0.120          H  
ATOM   2910 2HB  ASP A 181       3.760 -25.325  -4.596  1.00  0.120          H  
ATOM   2911  N   SER A 182       3.156 -22.641  -5.594  1.00  0.090          N  
ATOM   2912  CA  SER A 182       2.319 -21.853  -6.498  1.00  0.080          C  
ATOM   2913  C   SER A 182       2.979 -20.505  -6.803  1.00  0.080          C  
ATOM   2914  O   SER A 182       3.050 -20.075  -7.959  1.00  0.140          O  
ATOM   2915  CB  SER A 182       0.941 -21.649  -5.889  1.00  0.120          C  
ATOM   2916  OG  SER A 182       0.121 -20.880  -6.721  1.00  0.120          O  
ATOM   2917  H   SER A 182       2.775 -22.975  -4.701  1.00  0.110          H  
ATOM   2918  HA  SER A 182       2.214 -22.386  -7.432  1.00  0.100          H  
ATOM   2919 1HB  SER A 182       0.480 -22.620  -5.710  1.00  0.140          H  
ATOM   2920 2HB  SER A 182       1.035 -21.159  -4.934  1.00  0.140          H  
ATOM   2921  HG  SER A 182      -0.728 -20.825  -6.282  1.00  0.140          H  
ATOM   2922  N   TRP A 183       3.490 -19.844  -5.769  1.00  0.080          N  
ATOM   2923  CA  TRP A 183       4.166 -18.564  -5.940  1.00  0.100          C  
ATOM   2924  C   TRP A 183       5.514 -18.681  -6.680  1.00  0.070          C  
ATOM   2925  O   TRP A 183       5.828 -17.874  -7.552  1.00  0.070          O  
ATOM   2926  CB  TRP A 183       4.355 -17.937  -4.559  1.00  0.130          C  
ATOM   2927  CG  TRP A 183       3.034 -17.605  -3.909  1.00  0.130          C  
ATOM   2928  CD1 TRP A 183       1.881 -17.224  -4.536  1.00  0.130          C  
ATOM   2929  CD2 TRP A 183       2.701 -17.705  -2.500  1.00  0.130          C  
ATOM   2930  NE1 TRP A 183       0.879 -17.070  -3.624  1.00  0.130          N  
ATOM   2931  CE2 TRP A 183       1.357 -17.369  -2.378  1.00  0.130          C  
ATOM   2932  CE3 TRP A 183       3.422 -18.063  -1.354  1.00  0.130          C  
ATOM   2933  CZ2 TRP A 183       0.715 -17.378  -1.165  1.00  0.130          C  
ATOM   2934  CZ3 TRP A 183       2.776 -18.078  -0.145  1.00  0.130          C  
ATOM   2935  CH2 TRP A 183       1.451 -17.744  -0.056  1.00  0.130          C  
ATOM   2936  H   TRP A 183       3.338 -20.226  -4.826  1.00  0.100          H  
ATOM   2937  HA  TRP A 183       3.524 -17.929  -6.538  1.00  0.120          H  
ATOM   2938 1HB  TRP A 183       4.886 -18.638  -3.917  1.00  0.160          H  
ATOM   2939 2HB  TRP A 183       4.953 -17.033  -4.634  1.00  0.160          H  
ATOM   2940  HD1 TRP A 183       1.759 -17.068  -5.603  1.00  0.160          H  
ATOM   2941  HE1 TRP A 183      -0.068 -16.800  -3.840  1.00  0.160          H  
ATOM   2942  HE3 TRP A 183       4.467 -18.327  -1.423  1.00  0.160          H  
ATOM   2943  HZ2 TRP A 183      -0.337 -17.117  -1.071  1.00  0.160          H  
ATOM   2944  HZ3 TRP A 183       3.345 -18.361   0.731  1.00  0.160          H  
ATOM   2945  HH2 TRP A 183       0.965 -17.765   0.905  1.00  0.160          H  
ATOM   2946  N   ARG A 184       6.311 -19.707  -6.374  1.00  0.070          N  
ATOM   2947  CA  ARG A 184       7.605 -19.903  -7.031  1.00  0.070          C  
ATOM   2948  C   ARG A 184       7.417 -20.124  -8.531  1.00  0.080          C  
ATOM   2949  O   ARG A 184       8.196 -19.635  -9.356  1.00  0.070          O  
ATOM   2950  CB  ARG A 184       8.381 -21.062  -6.407  1.00  0.100          C  
ATOM   2951  CG  ARG A 184       8.961 -20.769  -5.002  1.00  0.100          C  
ATOM   2952  CD  ARG A 184       9.956 -21.790  -4.555  1.00  0.100          C  
ATOM   2953  NE  ARG A 184       9.376 -23.130  -4.339  1.00  0.100          N  
ATOM   2954  CZ  ARG A 184       8.832 -23.589  -3.182  1.00  0.100          C  
ATOM   2955  NH1 ARG A 184       8.761 -22.826  -2.123  1.00  0.100          N  
ATOM   2956  NH2 ARG A 184       8.374 -24.834  -3.123  1.00  0.100          N  
ATOM   2957  H   ARG A 184       6.020 -20.347  -5.636  1.00  0.080          H  
ATOM   2958  HA  ARG A 184       8.197 -18.999  -6.892  1.00  0.080          H  
ATOM   2959 1HB  ARG A 184       7.716 -21.922  -6.313  1.00  0.120          H  
ATOM   2960 2HB  ARG A 184       9.202 -21.348  -7.061  1.00  0.120          H  
ATOM   2961 1HG  ARG A 184       9.467 -19.815  -5.039  1.00  0.120          H  
ATOM   2962 2HG  ARG A 184       8.163 -20.720  -4.269  1.00  0.120          H  
ATOM   2963 1HD  ARG A 184      10.727 -21.881  -5.318  1.00  0.120          H  
ATOM   2964 2HD  ARG A 184      10.427 -21.461  -3.629  1.00  0.120          H  
ATOM   2965  HE  ARG A 184       9.402 -23.773  -5.119  1.00  0.120          H  
ATOM   2966 1HH1 ARG A 184       9.117 -21.876  -2.161  1.00  0.120          H  
ATOM   2967 2HH1 ARG A 184       8.354 -23.190  -1.273  1.00  0.120          H  
ATOM   2968 1HH2 ARG A 184       8.434 -25.435  -3.936  1.00  0.120          H  
ATOM   2969 2HH2 ARG A 184       7.990 -25.202  -2.260  1.00  0.120          H  
ATOM   2970  N   SER A 185       6.335 -20.810  -8.888  1.00  0.100          N  
ATOM   2971  CA  SER A 185       5.995 -21.127 -10.265  1.00  0.100          C  
ATOM   2972  C   SER A 185       5.795 -19.878 -11.136  1.00  0.090          C  
ATOM   2973  O   SER A 185       5.896 -19.962 -12.365  1.00  0.110          O  
ATOM   2974  CB  SER A 185       4.755 -22.003 -10.301  1.00  0.140          C  
ATOM   2975  OG  SER A 185       5.012 -23.264  -9.726  1.00  0.140          O  
ATOM   2976  H   SER A 185       5.754 -21.216  -8.148  1.00  0.120          H  
ATOM   2977  HA  SER A 185       6.818 -21.704 -10.685  1.00  0.120          H  
ATOM   2978 1HB  SER A 185       3.946 -21.518  -9.767  1.00  0.170          H  
ATOM   2979 2HB  SER A 185       4.434 -22.130 -11.331  1.00  0.170          H  
ATOM   2980  HG  SER A 185       5.037 -23.126  -8.751  1.00  0.170          H  
ATOM   2981  N   MET A 186       5.563 -18.706 -10.520  1.00  0.070          N  
ATOM   2982  CA  MET A 186       5.346 -17.454 -11.245  1.00  0.080          C  
ATOM   2983  C   MET A 186       6.572 -17.028 -12.035  1.00  0.090          C  
ATOM   2984  O   MET A 186       6.479 -16.173 -12.915  1.00  0.130          O  
ATOM   2985  CB  MET A 186       5.020 -16.305 -10.295  1.00  0.110          C  
ATOM   2986  CG  MET A 186       3.673 -16.359  -9.597  1.00  0.110          C  
ATOM   2987  SD  MET A 186       3.314 -14.811  -8.699  1.00  0.110          S  
ATOM   2988  CE  MET A 186       4.453 -14.850  -7.304  1.00  0.110          C  
ATOM   2989  H   MET A 186       5.554 -18.667  -9.497  1.00  0.080          H  
ATOM   2990  HA  MET A 186       4.524 -17.598 -11.944  1.00  0.100          H  
ATOM   2991 1HB  MET A 186       5.789 -16.271  -9.532  1.00  0.130          H  
ATOM   2992 2HB  MET A 186       5.070 -15.368 -10.842  1.00  0.130          H  
ATOM   2993 1HG  MET A 186       2.890 -16.525 -10.334  1.00  0.130          H  
ATOM   2994 2HG  MET A 186       3.657 -17.189  -8.894  1.00  0.130          H  
ATOM   2995 1HE  MET A 186       4.332 -13.952  -6.717  1.00  0.130          H  
ATOM   2996 2HE  MET A 186       4.247 -15.709  -6.691  1.00  0.130          H  
ATOM   2997 3HE  MET A 186       5.476 -14.903  -7.659  1.00  0.130          H  
ATOM   2998  N   TYR A 187       7.737 -17.578 -11.693  1.00  0.080          N  
ATOM   2999  CA  TYR A 187       8.969 -17.189 -12.345  1.00  0.120          C  
ATOM   3000  C   TYR A 187       9.390 -18.173 -13.443  1.00  0.160          C  
ATOM   3001  O   TYR A 187      10.455 -18.007 -14.046  1.00  0.230          O  
ATOM   3002  CB  TYR A 187      10.046 -17.073 -11.259  1.00  0.150          C  
ATOM   3003  CG  TYR A 187       9.699 -15.996 -10.215  1.00  0.150          C  
ATOM   3004  CD1 TYR A 187       8.909 -16.336  -9.124  1.00  0.150          C  
ATOM   3005  CD2 TYR A 187      10.158 -14.698 -10.340  1.00  0.150          C  
ATOM   3006  CE1 TYR A 187       8.564 -15.412  -8.193  1.00  0.150          C  
ATOM   3007  CE2 TYR A 187       9.806 -13.746  -9.381  1.00  0.150          C  
ATOM   3008  CZ  TYR A 187       9.004 -14.116  -8.318  1.00  0.150          C  
ATOM   3009  OH  TYR A 187       8.631 -13.205  -7.372  1.00  0.150          O  
ATOM   3010  H   TYR A 187       7.765 -18.282 -10.946  1.00  0.100          H  
ATOM   3011  HA  TYR A 187       8.823 -16.215 -12.810  1.00  0.140          H  
ATOM   3012 1HB  TYR A 187      10.152 -18.031 -10.748  1.00  0.180          H  
ATOM   3013 2HB  TYR A 187      11.007 -16.827 -11.710  1.00  0.180          H  
ATOM   3014  HD1 TYR A 187       8.548 -17.342  -9.010  1.00  0.180          H  
ATOM   3015  HD2 TYR A 187      10.784 -14.429 -11.185  1.00  0.180          H  
ATOM   3016  HE1 TYR A 187       7.933 -15.705  -7.353  1.00  0.180          H  
ATOM   3017  HE2 TYR A 187      10.155 -12.717  -9.468  1.00  0.180          H  
ATOM   3018  HH  TYR A 187       8.138 -13.656  -6.678  1.00  0.180          H  
ATOM   3019  N   GLU A 188       8.589 -19.232 -13.670  1.00  0.170          N  
ATOM   3020  CA  GLU A 188       8.863 -20.252 -14.696  1.00  0.240          C  
ATOM   3021  C   GLU A 188      10.313 -20.755 -14.666  1.00  0.160          C  
ATOM   3022  O   GLU A 188      10.891 -21.031 -15.720  1.00  0.160          O  
ATOM   3023  CB  GLU A 188       8.560 -19.681 -16.099  1.00  0.310          C  
ATOM   3024  CG  GLU A 188       7.110 -19.252 -16.323  1.00  0.310          C  
ATOM   3025  CD  GLU A 188       6.825 -18.737 -17.737  1.00  0.310          C  
ATOM   3026  OE1 GLU A 188       6.413 -19.506 -18.573  1.00  0.310          O  
ATOM   3027  OE2 GLU A 188       7.026 -17.569 -17.968  1.00  0.310          O  
ATOM   3028  H   GLU A 188       7.716 -19.320 -13.141  1.00  0.200          H  
ATOM   3029  HA  GLU A 188       8.202 -21.100 -14.513  1.00  0.290          H  
ATOM   3030 1HB  GLU A 188       9.194 -18.816 -16.285  1.00  0.370          H  
ATOM   3031 2HB  GLU A 188       8.797 -20.429 -16.856  1.00  0.370          H  
ATOM   3032 1HG  GLU A 188       6.458 -20.098 -16.117  1.00  0.370          H  
ATOM   3033 2HG  GLU A 188       6.867 -18.463 -15.606  1.00  0.370          H  
ATOM   3034  N   THR A 189      10.888 -20.892 -13.471  1.00  0.130          N  
ATOM   3035  CA  THR A 189      12.281 -21.277 -13.336  1.00  0.100          C  
ATOM   3036  C   THR A 189      12.460 -22.498 -12.418  1.00  0.070          C  
ATOM   3037  O   THR A 189      12.383 -22.361 -11.190  1.00  0.050          O  
ATOM   3038  CB  THR A 189      13.092 -20.075 -12.793  1.00  0.150          C  
ATOM   3039  OG1 THR A 189      12.970 -18.964 -13.692  1.00  0.150          O  
ATOM   3040  CG2 THR A 189      14.558 -20.434 -12.678  1.00  0.150          C  
ATOM   3041  H   THR A 189      10.338 -20.702 -12.648  1.00  0.160          H  
ATOM   3042  HA  THR A 189      12.676 -21.465 -14.325  1.00  0.120          H  
ATOM   3043  HB  THR A 189      12.703 -19.788 -11.825  1.00  0.180          H  
ATOM   3044  HG1 THR A 189      12.028 -18.665 -13.747  1.00  0.180          H  
ATOM   3045 1HG2 THR A 189      15.112 -19.578 -12.298  1.00  0.180          H  
ATOM   3046 2HG2 THR A 189      14.684 -21.251 -12.019  1.00  0.180          H  
ATOM   3047 3HG2 THR A 189      14.939 -20.706 -13.659  1.00  0.180          H  
ATOM   3048  N   PRO A 190      12.789 -23.690 -12.966  1.00  0.070          N  
ATOM   3049  CA  PRO A 190      12.975 -24.948 -12.248  1.00  0.050          C  
ATOM   3050  C   PRO A 190      14.045 -24.881 -11.165  1.00  0.040          C  
ATOM   3051  O   PRO A 190      13.988 -25.642 -10.199  1.00  0.040          O  
ATOM   3052  CB  PRO A 190      13.406 -25.909 -13.363  1.00  0.080          C  
ATOM   3053  CG  PRO A 190      12.824 -25.327 -14.628  1.00  0.080          C  
ATOM   3054  CD  PRO A 190      12.894 -23.831 -14.442  1.00  0.080          C  
ATOM   3055  HA  PRO A 190      12.012 -25.259 -11.815  1.00  0.060          H  
ATOM   3056 1HB  PRO A 190      14.505 -25.983 -13.390  1.00  0.090          H  
ATOM   3057 2HB  PRO A 190      13.027 -26.920 -13.149  1.00  0.090          H  
ATOM   3058 1HG  PRO A 190      13.396 -25.673 -15.504  1.00  0.090          H  
ATOM   3059 2HG  PRO A 190      11.791 -25.683 -14.766  1.00  0.090          H  
ATOM   3060 1HD  PRO A 190      13.850 -23.430 -14.819  1.00  0.090          H  
ATOM   3061 2HD  PRO A 190      12.014 -23.399 -14.958  1.00  0.090          H  
ATOM   3062  N   SER A 191      14.982 -23.941 -11.291  1.00  0.040          N  
ATOM   3063  CA  SER A 191      16.014 -23.812 -10.299  1.00  0.050          C  
ATOM   3064  C   SER A 191      16.040 -22.389  -9.765  1.00  0.060          C  
ATOM   3065  O   SER A 191      17.106 -21.812  -9.514  1.00  0.070          O  
ATOM   3066  CB  SER A 191      17.346 -24.159 -10.926  1.00  0.070          C  
ATOM   3067  OG  SER A 191      17.599 -23.346 -12.048  1.00  0.070          O  
ATOM   3068  H   SER A 191      15.051 -23.344 -12.101  1.00  0.050          H  
ATOM   3069  HA  SER A 191      15.806 -24.494  -9.477  1.00  0.060          H  
ATOM   3070 1HB  SER A 191      18.135 -24.037 -10.199  1.00  0.080          H  
ATOM   3071 2HB  SER A 191      17.339 -25.206 -11.225  1.00  0.080          H  
ATOM   3072  HG  SER A 191      18.459 -23.618 -12.380  1.00  0.080          H  
ATOM   3073  N   LEU A 192      14.838 -21.865  -9.470  1.00  0.060          N  
ATOM   3074  CA  LEU A 192      14.700 -20.534  -8.905  1.00  0.070          C  
ATOM   3075  C   LEU A 192      15.425 -20.433  -7.589  1.00  0.080          C  
ATOM   3076  O   LEU A 192      16.152 -19.473  -7.360  1.00  0.080          O  
ATOM   3077  CB  LEU A 192      13.213 -20.190  -8.638  1.00  0.090          C  
ATOM   3078  CG  LEU A 192      12.903 -18.784  -7.948  1.00  0.090          C  
ATOM   3079  CD1 LEU A 192      13.340 -17.617  -8.859  1.00  0.090          C  
ATOM   3080  CD2 LEU A 192      11.397 -18.687  -7.598  1.00  0.090          C  
ATOM   3081  H   LEU A 192      13.992 -22.372  -9.749  1.00  0.070          H  
ATOM   3082  HA  LEU A 192      15.131 -19.820  -9.603  1.00  0.080          H  
ATOM   3083 1HB  LEU A 192      12.677 -20.224  -9.577  1.00  0.110          H  
ATOM   3084 2HB  LEU A 192      12.795 -20.962  -7.996  1.00  0.110          H  
ATOM   3085  HG  LEU A 192      13.471 -18.716  -7.038  1.00  0.110          H  
ATOM   3086 1HD1 LEU A 192      13.134 -16.670  -8.355  1.00  0.110          H  
ATOM   3087 2HD1 LEU A 192      14.407 -17.681  -9.067  1.00  0.110          H  
ATOM   3088 3HD1 LEU A 192      12.783 -17.659  -9.793  1.00  0.110          H  
ATOM   3089 1HD2 LEU A 192      11.196 -17.734  -7.102  1.00  0.110          H  
ATOM   3090 2HD2 LEU A 192      10.794 -18.756  -8.505  1.00  0.110          H  
ATOM   3091 3HD2 LEU A 192      11.134 -19.502  -6.933  1.00  0.110          H  
ATOM   3092  N   GLU A 193      15.212 -21.400  -6.699  1.00  0.110          N  
ATOM   3093  CA  GLU A 193      15.817 -21.314  -5.377  1.00  0.140          C  
ATOM   3094  C   GLU A 193      17.337 -21.340  -5.426  1.00  0.130          C  
ATOM   3095  O   GLU A 193      17.993 -20.584  -4.701  1.00  0.150          O  
ATOM   3096  CB  GLU A 193      15.280 -22.426  -4.472  1.00  0.180          C  
ATOM   3097  CG  GLU A 193      13.808 -22.226  -4.041  1.00  0.180          C  
ATOM   3098  CD  GLU A 193      13.248 -23.381  -3.229  1.00  0.180          C  
ATOM   3099  OE1 GLU A 193      13.704 -24.482  -3.405  1.00  0.180          O  
ATOM   3100  OE2 GLU A 193      12.399 -23.144  -2.401  1.00  0.180          O  
ATOM   3101  H   GLU A 193      14.628 -22.187  -6.950  1.00  0.130          H  
ATOM   3102  HA  GLU A 193      15.521 -20.367  -4.937  1.00  0.170          H  
ATOM   3103 1HB  GLU A 193      15.357 -23.382  -4.992  1.00  0.220          H  
ATOM   3104 2HB  GLU A 193      15.891 -22.491  -3.573  1.00  0.220          H  
ATOM   3105 1HG  GLU A 193      13.737 -21.313  -3.450  1.00  0.220          H  
ATOM   3106 2HG  GLU A 193      13.204 -22.088  -4.935  1.00  0.220          H  
ATOM   3107  N   GLN A 194      17.897 -22.164  -6.308  1.00  0.120          N  
ATOM   3108  CA  GLN A 194      19.339 -22.271  -6.441  1.00  0.120          C  
ATOM   3109  C   GLN A 194      19.915 -20.975  -6.987  1.00  0.100          C  
ATOM   3110  O   GLN A 194      21.001 -20.542  -6.582  1.00  0.100          O  
ATOM   3111  CB  GLN A 194      19.700 -23.434  -7.366  1.00  0.170          C  
ATOM   3112  CG  GLN A 194      19.344 -24.813  -6.813  1.00  0.170          C  
ATOM   3113  CD  GLN A 194      17.879 -25.208  -7.042  1.00  0.170          C  
ATOM   3114  OE1 GLN A 194      17.007 -24.370  -7.296  1.00  0.170          O  
ATOM   3115  NE2 GLN A 194      17.607 -26.495  -6.955  1.00  0.170          N  
ATOM   3116  H   GLN A 194      17.287 -22.769  -6.857  1.00  0.140          H  
ATOM   3117  HA  GLN A 194      19.769 -22.447  -5.455  1.00  0.140          H  
ATOM   3118 1HB  GLN A 194      19.190 -23.299  -8.312  1.00  0.200          H  
ATOM   3119 2HB  GLN A 194      20.769 -23.416  -7.569  1.00  0.200          H  
ATOM   3120 1HG  GLN A 194      19.975 -25.556  -7.298  1.00  0.200          H  
ATOM   3121 2HG  GLN A 194      19.528 -24.812  -5.739  1.00  0.200          H  
ATOM   3122 1HE2 GLN A 194      16.668 -26.811  -7.100  1.00  0.200          H  
ATOM   3123 2HE2 GLN A 194      18.333 -27.153  -6.747  1.00  0.200          H  
ATOM   3124  N   ASP A 195      19.173 -20.348  -7.899  1.00  0.080          N  
ATOM   3125  CA  ASP A 195      19.596 -19.108  -8.509  1.00  0.070          C  
ATOM   3126  C   ASP A 195      19.518 -17.979  -7.482  1.00  0.060          C  
ATOM   3127  O   ASP A 195      20.436 -17.164  -7.377  1.00  0.050          O  
ATOM   3128  CB  ASP A 195      18.727 -18.805  -9.725  1.00  0.100          C  
ATOM   3129  CG  ASP A 195      19.300 -17.740 -10.590  1.00  0.100          C  
ATOM   3130  OD1 ASP A 195      20.358 -17.970 -11.162  1.00  0.100          O  
ATOM   3131  OD2 ASP A 195      18.702 -16.708 -10.707  1.00  0.100          O  
ATOM   3132  H   ASP A 195      18.308 -20.794  -8.221  1.00  0.100          H  
ATOM   3133  HA  ASP A 195      20.629 -19.214  -8.835  1.00  0.080          H  
ATOM   3134 1HB  ASP A 195      18.596 -19.717 -10.313  1.00  0.120          H  
ATOM   3135 2HB  ASP A 195      17.733 -18.496  -9.388  1.00  0.120          H  
ATOM   3136  N   LEU A 196      18.449 -17.945  -6.681  1.00  0.060          N  
ATOM   3137  CA  LEU A 196      18.323 -16.892  -5.693  1.00  0.050          C  
ATOM   3138  C   LEU A 196      19.464 -16.982  -4.686  1.00  0.050          C  
ATOM   3139  O   LEU A 196      20.045 -15.955  -4.318  1.00  0.040          O  
ATOM   3140  CB  LEU A 196      16.986 -17.028  -4.958  1.00  0.070          C  
ATOM   3141  CG  LEU A 196      15.689 -16.756  -5.766  1.00  0.070          C  
ATOM   3142  CD1 LEU A 196      14.524 -17.206  -4.918  1.00  0.070          C  
ATOM   3143  CD2 LEU A 196      15.558 -15.299  -6.122  1.00  0.070          C  
ATOM   3144  H   LEU A 196      17.696 -18.626  -6.806  1.00  0.070          H  
ATOM   3145  HA  LEU A 196      18.384 -15.933  -6.192  1.00  0.060          H  
ATOM   3146 1HB  LEU A 196      16.922 -18.043  -4.565  1.00  0.090          H  
ATOM   3147 2HB  LEU A 196      16.987 -16.338  -4.122  1.00  0.090          H  
ATOM   3148  HG  LEU A 196      15.696 -17.315  -6.674  1.00  0.090          H  
ATOM   3149 1HD1 LEU A 196      13.601 -17.039  -5.461  1.00  0.090          H  
ATOM   3150 2HD1 LEU A 196      14.620 -18.261  -4.694  1.00  0.090          H  
ATOM   3151 3HD1 LEU A 196      14.509 -16.647  -3.991  1.00  0.090          H  
ATOM   3152 1HD2 LEU A 196      14.629 -15.144  -6.673  1.00  0.090          H  
ATOM   3153 2HD2 LEU A 196      15.537 -14.728  -5.215  1.00  0.090          H  
ATOM   3154 3HD2 LEU A 196      16.393 -14.985  -6.741  1.00  0.090          H  
ATOM   3155  N   GLU A 197      19.816 -18.208  -4.251  1.00  0.070          N  
ATOM   3156  CA  GLU A 197      20.923 -18.363  -3.314  1.00  0.070          C  
ATOM   3157  C   GLU A 197      22.224 -17.889  -3.942  1.00  0.080          C  
ATOM   3158  O   GLU A 197      23.007 -17.204  -3.281  1.00  0.100          O  
ATOM   3159  CB  GLU A 197      21.077 -19.799  -2.820  1.00  0.100          C  
ATOM   3160  CG  GLU A 197      22.177 -19.942  -1.746  1.00  0.100          C  
ATOM   3161  CD  GLU A 197      22.321 -21.324  -1.171  1.00  0.100          C  
ATOM   3162  OE1 GLU A 197      21.688 -22.228  -1.655  1.00  0.100          O  
ATOM   3163  OE2 GLU A 197      23.057 -21.468  -0.222  1.00  0.100          O  
ATOM   3164  H   GLU A 197      19.286 -19.035  -4.551  1.00  0.080          H  
ATOM   3165  HA  GLU A 197      20.729 -17.735  -2.447  1.00  0.080          H  
ATOM   3166 1HB  GLU A 197      20.132 -20.147  -2.403  1.00  0.120          H  
ATOM   3167 2HB  GLU A 197      21.324 -20.450  -3.663  1.00  0.120          H  
ATOM   3168 1HG  GLU A 197      23.127 -19.663  -2.191  1.00  0.120          H  
ATOM   3169 2HG  GLU A 197      21.969 -19.237  -0.941  1.00  0.120          H  
ATOM   3170  N   ARG A 198      22.457 -18.247  -5.214  1.00  0.080          N  
ATOM   3171  CA  ARG A 198      23.654 -17.832  -5.929  1.00  0.080          C  
ATOM   3172  C   ARG A 198      23.789 -16.321  -5.922  1.00  0.070          C  
ATOM   3173  O   ARG A 198      24.855 -15.785  -5.604  1.00  0.080          O  
ATOM   3174  CB  ARG A 198      23.578 -18.312  -7.376  1.00  0.110          C  
ATOM   3175  CG  ARG A 198      24.738 -17.957  -8.279  1.00  0.110          C  
ATOM   3176  CD  ARG A 198      24.473 -18.404  -9.700  1.00  0.110          C  
ATOM   3177  NE  ARG A 198      23.337 -17.685 -10.380  1.00  0.110          N  
ATOM   3178  CZ  ARG A 198      23.398 -16.455 -10.946  1.00  0.110          C  
ATOM   3179  NH1 ARG A 198      24.503 -15.736 -10.902  1.00  0.110          N  
ATOM   3180  NH2 ARG A 198      22.317 -16.002 -11.568  1.00  0.110          N  
ATOM   3181  H   ARG A 198      21.796 -18.867  -5.695  1.00  0.100          H  
ATOM   3182  HA  ARG A 198      24.524 -18.273  -5.440  1.00  0.100          H  
ATOM   3183 1HB  ARG A 198      23.462 -19.393  -7.386  1.00  0.130          H  
ATOM   3184 2HB  ARG A 198      22.699 -17.899  -7.841  1.00  0.130          H  
ATOM   3185 1HG  ARG A 198      24.888 -16.875  -8.279  1.00  0.130          H  
ATOM   3186 2HG  ARG A 198      25.643 -18.447  -7.921  1.00  0.130          H  
ATOM   3187 1HD  ARG A 198      25.373 -18.263 -10.296  1.00  0.130          H  
ATOM   3188 2HD  ARG A 198      24.226 -19.466  -9.684  1.00  0.130          H  
ATOM   3189  HE  ARG A 198      22.419 -18.162 -10.482  1.00  0.130          H  
ATOM   3190 1HH1 ARG A 198      25.327 -16.082 -10.431  1.00  0.130          H  
ATOM   3191 2HH1 ARG A 198      24.537 -14.822 -11.335  1.00  0.130          H  
ATOM   3192 1HH2 ARG A 198      21.471 -16.600 -11.585  1.00  0.130          H  
ATOM   3193 2HH2 ARG A 198      22.301 -15.091 -12.045  1.00  0.130          H  
ATOM   3194  N   LEU A 199      22.705 -15.639  -6.279  1.00  0.080          N  
ATOM   3195  CA  LEU A 199      22.691 -14.192  -6.341  1.00  0.080          C  
ATOM   3196  C   LEU A 199      22.939 -13.583  -4.971  1.00  0.080          C  
ATOM   3197  O   LEU A 199      23.661 -12.591  -4.851  1.00  0.090          O  
ATOM   3198  CB  LEU A 199      21.339 -13.772  -6.884  1.00  0.110          C  
ATOM   3199  CG  LEU A 199      21.081 -14.104  -8.381  1.00  0.110          C  
ATOM   3200  CD1 LEU A 199      19.622 -13.944  -8.663  1.00  0.110          C  
ATOM   3201  CD2 LEU A 199      21.897 -13.156  -9.294  1.00  0.110          C  
ATOM   3202  H   LEU A 199      21.862 -16.161  -6.546  1.00  0.100          H  
ATOM   3203  HA  LEU A 199      23.487 -13.866  -7.007  1.00  0.100          H  
ATOM   3204 1HB  LEU A 199      20.571 -14.273  -6.300  1.00  0.130          H  
ATOM   3205 2HB  LEU A 199      21.250 -12.722  -6.735  1.00  0.130          H  
ATOM   3206  HG  LEU A 199      21.361 -15.138  -8.589  1.00  0.130          H  
ATOM   3207 1HD1 LEU A 199      19.432 -14.188  -9.705  1.00  0.130          H  
ATOM   3208 2HD1 LEU A 199      19.055 -14.624  -8.037  1.00  0.130          H  
ATOM   3209 3HD1 LEU A 199      19.325 -12.943  -8.460  1.00  0.130          H  
ATOM   3210 1HD2 LEU A 199      21.686 -13.402 -10.332  1.00  0.130          H  
ATOM   3211 2HD2 LEU A 199      21.625 -12.129  -9.109  1.00  0.130          H  
ATOM   3212 3HD2 LEU A 199      22.964 -13.276  -9.112  1.00  0.130          H  
ATOM   3213  N   PHE A 200      22.345 -14.174  -3.929  1.00  0.080          N  
ATOM   3214  CA  PHE A 200      22.549 -13.689  -2.576  1.00  0.150          C  
ATOM   3215  C   PHE A 200      24.043 -13.781  -2.226  1.00  0.140          C  
ATOM   3216  O   PHE A 200      24.629 -12.839  -1.688  1.00  0.180          O  
ATOM   3217  CB  PHE A 200      21.703 -14.441  -1.552  1.00  0.180          C  
ATOM   3218  CG  PHE A 200      21.881 -13.860  -0.199  1.00  0.180          C  
ATOM   3219  CD1 PHE A 200      21.213 -12.697   0.131  1.00  0.180          C  
ATOM   3220  CD2 PHE A 200      22.732 -14.423   0.730  1.00  0.180          C  
ATOM   3221  CE1 PHE A 200      21.396 -12.102   1.341  1.00  0.180          C  
ATOM   3222  CE2 PHE A 200      22.911 -13.827   1.952  1.00  0.180          C  
ATOM   3223  CZ  PHE A 200      22.243 -12.656   2.255  1.00  0.180          C  
ATOM   3224  H   PHE A 200      21.702 -14.956  -4.091  1.00  0.100          H  
ATOM   3225  HA  PHE A 200      22.247 -12.648  -2.541  1.00  0.180          H  
ATOM   3226 1HB  PHE A 200      20.653 -14.389  -1.827  1.00  0.220          H  
ATOM   3227 2HB  PHE A 200      21.991 -15.492  -1.528  1.00  0.220          H  
ATOM   3228  HD1 PHE A 200      20.549 -12.247  -0.592  1.00  0.220          H  
ATOM   3229  HD2 PHE A 200      23.272 -15.339   0.483  1.00  0.220          H  
ATOM   3230  HE1 PHE A 200      20.882 -11.186   1.570  1.00  0.220          H  
ATOM   3231  HE2 PHE A 200      23.585 -14.273   2.676  1.00  0.220          H  
ATOM   3232  HZ  PHE A 200      22.390 -12.174   3.224  1.00  0.220          H  
ATOM   3233  N   GLN A 201      24.663 -14.927  -2.520  1.00  0.100          N  
ATOM   3234  CA  GLN A 201      26.079 -15.128  -2.228  1.00  0.110          C  
ATOM   3235  C   GLN A 201      26.958 -14.104  -2.963  1.00  0.130          C  
ATOM   3236  O   GLN A 201      27.928 -13.601  -2.390  1.00  0.150          O  
ATOM   3237  CB  GLN A 201      26.492 -16.542  -2.634  1.00  0.150          C  
ATOM   3238  CG  GLN A 201      25.911 -17.649  -1.768  1.00  0.150          C  
ATOM   3239  CD  GLN A 201      26.183 -19.021  -2.353  1.00  0.150          C  
ATOM   3240  OE1 GLN A 201      26.614 -19.131  -3.507  1.00  0.150          O  
ATOM   3241  NE2 GLN A 201      25.932 -20.065  -1.580  1.00  0.150          N  
ATOM   3242  H   GLN A 201      24.119 -15.693  -2.935  1.00  0.120          H  
ATOM   3243  HA  GLN A 201      26.230 -15.005  -1.156  1.00  0.130          H  
ATOM   3244 1HB  GLN A 201      26.174 -16.724  -3.658  1.00  0.180          H  
ATOM   3245 2HB  GLN A 201      27.576 -16.625  -2.611  1.00  0.180          H  
ATOM   3246 1HG  GLN A 201      26.374 -17.600  -0.784  1.00  0.180          H  
ATOM   3247 2HG  GLN A 201      24.840 -17.516  -1.674  1.00  0.180          H  
ATOM   3248 1HE2 GLN A 201      26.080 -20.994  -1.920  1.00  0.180          H  
ATOM   3249 2HE2 GLN A 201      25.568 -19.937  -0.652  1.00  0.180          H  
ATOM   3250  N   GLU A 202      26.599 -13.753  -4.214  1.00  0.130          N  
ATOM   3251  CA  GLU A 202      27.363 -12.762  -4.990  1.00  0.140          C  
ATOM   3252  C   GLU A 202      27.394 -11.399  -4.286  1.00  0.150          C  
ATOM   3253  O   GLU A 202      28.398 -10.684  -4.331  1.00  0.240          O  
ATOM   3254  CB  GLU A 202      26.771 -12.529  -6.412  1.00  0.190          C  
ATOM   3255  CG  GLU A 202      26.928 -13.660  -7.473  1.00  0.190          C  
ATOM   3256  CD  GLU A 202      26.319 -13.272  -8.878  1.00  0.190          C  
ATOM   3257  OE1 GLU A 202      25.480 -12.390  -8.936  1.00  0.190          O  
ATOM   3258  OE2 GLU A 202      26.721 -13.848  -9.861  1.00  0.190          O  
ATOM   3259  H   GLU A 202      25.821 -14.258  -4.654  1.00  0.160          H  
ATOM   3260  HA  GLU A 202      28.386 -13.119  -5.091  1.00  0.170          H  
ATOM   3261 1HB  GLU A 202      25.708 -12.324  -6.323  1.00  0.230          H  
ATOM   3262 2HB  GLU A 202      27.221 -11.649  -6.834  1.00  0.230          H  
ATOM   3263 1HG  GLU A 202      27.986 -13.881  -7.595  1.00  0.230          H  
ATOM   3264 2HG  GLU A 202      26.440 -14.556  -7.108  1.00  0.230          H  
ATOM   3265  N   LEU A 203      26.296 -11.045  -3.626  1.00  0.150          N  
ATOM   3266  CA  LEU A 203      26.189  -9.756  -2.956  1.00  0.160          C  
ATOM   3267  C   LEU A 203      26.374  -9.753  -1.437  1.00  0.220          C  
ATOM   3268  O   LEU A 203      26.491  -8.675  -0.832  1.00  0.380          O  
ATOM   3269  CB  LEU A 203      24.823  -9.176  -3.315  1.00  0.220          C  
ATOM   3270  CG  LEU A 203      23.615 -10.060  -2.966  1.00  0.220          C  
ATOM   3271  CD1 LEU A 203      23.167  -9.875  -1.469  1.00  0.220          C  
ATOM   3272  CD2 LEU A 203      22.500  -9.818  -4.033  1.00  0.220          C  
ATOM   3273  H   LEU A 203      25.490 -11.680  -3.667  1.00  0.180          H  
ATOM   3274  HA  LEU A 203      26.952  -9.108  -3.376  1.00  0.190          H  
ATOM   3275 1HB  LEU A 203      24.703  -8.220  -2.812  1.00  0.260          H  
ATOM   3276 2HB  LEU A 203      24.804  -9.026  -4.387  1.00  0.260          H  
ATOM   3277  HG  LEU A 203      23.893 -11.051  -3.050  1.00  0.260          H  
ATOM   3278 1HD1 LEU A 203      22.345 -10.537  -1.278  1.00  0.260          H  
ATOM   3279 2HD1 LEU A 203      23.926 -10.123  -0.781  1.00  0.260          H  
ATOM   3280 3HD1 LEU A 203      22.876  -8.872  -1.279  1.00  0.260          H  
ATOM   3281 1HD2 LEU A 203      21.663 -10.485  -3.836  1.00  0.260          H  
ATOM   3282 2HD2 LEU A 203      22.156  -8.809  -4.030  1.00  0.260          H  
ATOM   3283 3HD2 LEU A 203      22.903 -10.042  -5.023  1.00  0.260          H  
ATOM   3284  N   GLN A 204      26.455 -10.924  -0.801  1.00  0.140          N  
ATOM   3285  CA  GLN A 204      26.572 -10.947   0.643  1.00  0.160          C  
ATOM   3286  C   GLN A 204      27.763 -10.137   1.174  1.00  0.160          C  
ATOM   3287  O   GLN A 204      27.593  -9.510   2.220  1.00  0.160          O  
ATOM   3288  CB  GLN A 204      26.574 -12.379   1.190  1.00  0.220          C  
ATOM   3289  CG  GLN A 204      26.609 -12.455   2.711  1.00  0.220          C  
ATOM   3290  CD  GLN A 204      26.558 -13.869   3.208  1.00  0.220          C  
ATOM   3291  OE1 GLN A 204      27.163 -14.756   2.603  1.00  0.220          O  
ATOM   3292  NE2 GLN A 204      25.839 -14.109   4.301  1.00  0.220          N  
ATOM   3293  H   GLN A 204      26.303 -11.803  -1.308  1.00  0.170          H  
ATOM   3294  HA  GLN A 204      25.672 -10.483   1.043  1.00  0.190          H  
ATOM   3295 1HB  GLN A 204      25.662 -12.878   0.853  1.00  0.260          H  
ATOM   3296 2HB  GLN A 204      27.399 -12.950   0.799  1.00  0.260          H  
ATOM   3297 1HG  GLN A 204      27.536 -12.019   3.062  1.00  0.260          H  
ATOM   3298 2HG  GLN A 204      25.758 -11.907   3.117  1.00  0.260          H  
ATOM   3299 1HE2 GLN A 204      25.778 -15.043   4.666  1.00  0.260          H  
ATOM   3300 2HE2 GLN A 204      25.350 -13.371   4.769  1.00  0.260          H  
ATOM   3301  N   PRO A 205      28.979 -10.144   0.561  1.00  0.160          N  
ATOM   3302  CA  PRO A 205      30.107  -9.344   1.006  1.00  0.160          C  
ATOM   3303  C   PRO A 205      29.834  -7.838   1.003  1.00  0.150          C  
ATOM   3304  O   PRO A 205      30.475  -7.098   1.759  1.00  0.130          O  
ATOM   3305  CB  PRO A 205      31.195  -9.693  -0.019  1.00  0.240          C  
ATOM   3306  CG  PRO A 205      30.810 -11.062  -0.543  1.00  0.240          C  
ATOM   3307  CD  PRO A 205      29.308 -11.044  -0.589  1.00  0.240          C  
ATOM   3308  HA  PRO A 205      30.406  -9.675   2.007  1.00  0.190          H  
ATOM   3309 1HB  PRO A 205      31.220  -8.926  -0.812  1.00  0.290          H  
ATOM   3310 2HB  PRO A 205      32.182  -9.684   0.466  1.00  0.290          H  
ATOM   3311 1HG  PRO A 205      31.257 -11.232  -1.537  1.00  0.290          H  
ATOM   3312 2HG  PRO A 205      31.200 -11.849   0.118  1.00  0.290          H  
ATOM   3313 1HD  PRO A 205      29.005 -10.612  -1.553  1.00  0.290          H  
ATOM   3314 2HD  PRO A 205      28.935 -12.056  -0.464  1.00  0.290          H  
ATOM   3315  N   LEU A 206      28.886  -7.356   0.175  1.00  0.200          N  
ATOM   3316  CA  LEU A 206      28.620  -5.929   0.187  1.00  0.180          C  
ATOM   3317  C   LEU A 206      27.834  -5.637   1.430  1.00  0.150          C  
ATOM   3318  O   LEU A 206      28.061  -4.634   2.114  1.00  0.150          O  
ATOM   3319  CB  LEU A 206      27.843  -5.460  -1.048  1.00  0.260          C  
ATOM   3320  CG  LEU A 206      28.679  -5.104  -2.294  1.00  0.260          C  
ATOM   3321  CD1 LEU A 206      29.358  -6.372  -2.824  1.00  0.260          C  
ATOM   3322  CD2 LEU A 206      27.779  -4.476  -3.325  1.00  0.260          C  
ATOM   3323  H   LEU A 206      28.321  -7.938  -0.446  1.00  0.240          H  
ATOM   3324  HA  LEU A 206      29.554  -5.388   0.248  1.00  0.220          H  
ATOM   3325 1HB  LEU A 206      27.136  -6.239  -1.329  1.00  0.310          H  
ATOM   3326 2HB  LEU A 206      27.275  -4.575  -0.775  1.00  0.310          H  
ATOM   3327  HG  LEU A 206      29.452  -4.387  -2.035  1.00  0.310          H  
ATOM   3328 1HD1 LEU A 206      29.932  -6.123  -3.708  1.00  0.310          H  
ATOM   3329 2HD1 LEU A 206      30.027  -6.788  -2.083  1.00  0.310          H  
ATOM   3330 3HD1 LEU A 206      28.602  -7.111  -3.079  1.00  0.310          H  
ATOM   3331 1HD2 LEU A 206      28.356  -4.215  -4.215  1.00  0.310          H  
ATOM   3332 2HD2 LEU A 206      27.013  -5.183  -3.585  1.00  0.310          H  
ATOM   3333 3HD2 LEU A 206      27.321  -3.574  -2.920  1.00  0.310          H  
ATOM   3334  N   TYR A 207      26.873  -6.520   1.709  1.00  0.180          N  
ATOM   3335  CA  TYR A 207      26.051  -6.351   2.888  1.00  0.150          C  
ATOM   3336  C   TYR A 207      26.893  -6.435   4.137  1.00  0.100          C  
ATOM   3337  O   TYR A 207      26.732  -5.618   5.041  1.00  0.080          O  
ATOM   3338  CB  TYR A 207      24.876  -7.308   2.971  1.00  0.220          C  
ATOM   3339  CG  TYR A 207      24.094  -7.018   4.237  1.00  0.220          C  
ATOM   3340  CD1 TYR A 207      23.344  -5.848   4.308  1.00  0.220          C  
ATOM   3341  CD2 TYR A 207      24.122  -7.886   5.329  1.00  0.220          C  
ATOM   3342  CE1 TYR A 207      22.653  -5.546   5.440  1.00  0.220          C  
ATOM   3343  CE2 TYR A 207      23.401  -7.561   6.461  1.00  0.220          C  
ATOM   3344  CZ  TYR A 207      22.674  -6.382   6.499  1.00  0.220          C  
ATOM   3345  OH  TYR A 207      21.949  -6.024   7.595  1.00  0.220          O  
ATOM   3346  H   TYR A 207      26.727  -7.303   1.061  1.00  0.220          H  
ATOM   3347  HA  TYR A 207      25.642  -5.347   2.870  1.00  0.180          H  
ATOM   3348 1HB  TYR A 207      24.218  -7.182   2.108  1.00  0.270          H  
ATOM   3349 2HB  TYR A 207      25.227  -8.341   2.995  1.00  0.270          H  
ATOM   3350  HD1 TYR A 207      23.314  -5.166   3.470  1.00  0.270          H  
ATOM   3351  HD2 TYR A 207      24.703  -8.808   5.291  1.00  0.270          H  
ATOM   3352  HE1 TYR A 207      22.076  -4.639   5.514  1.00  0.270          H  
ATOM   3353  HE2 TYR A 207      23.405  -8.226   7.321  1.00  0.270          H  
ATOM   3354  HH  TYR A 207      21.959  -6.740   8.239  1.00  0.270          H  
ATOM   3355  N   LEU A 208      27.774  -7.432   4.217  1.00  0.110          N  
ATOM   3356  CA  LEU A 208      28.582  -7.585   5.413  1.00  0.090          C  
ATOM   3357  C   LEU A 208      29.440  -6.363   5.682  1.00  0.060          C  
ATOM   3358  O   LEU A 208      29.557  -5.946   6.844  1.00  0.060          O  
ATOM   3359  CB  LEU A 208      29.498  -8.797   5.268  1.00  0.130          C  
ATOM   3360  CG  LEU A 208      28.835 -10.185   5.295  1.00  0.130          C  
ATOM   3361  CD1 LEU A 208      29.867 -11.222   4.890  1.00  0.130          C  
ATOM   3362  CD2 LEU A 208      28.315 -10.495   6.699  1.00  0.130          C  
ATOM   3363  H   LEU A 208      27.847  -8.105   3.448  1.00  0.130          H  
ATOM   3364  HA  LEU A 208      27.914  -7.715   6.257  1.00  0.110          H  
ATOM   3365 1HB  LEU A 208      30.028  -8.703   4.321  1.00  0.160          H  
ATOM   3366 2HB  LEU A 208      30.216  -8.756   6.055  1.00  0.160          H  
ATOM   3367  HG  LEU A 208      28.010 -10.211   4.591  1.00  0.160          H  
ATOM   3368 1HD1 LEU A 208      29.408 -12.211   4.898  1.00  0.160          H  
ATOM   3369 2HD1 LEU A 208      30.228 -11.008   3.891  1.00  0.160          H  
ATOM   3370 3HD1 LEU A 208      30.701 -11.204   5.589  1.00  0.160          H  
ATOM   3371 1HD2 LEU A 208      27.860 -11.486   6.701  1.00  0.160          H  
ATOM   3372 2HD2 LEU A 208      29.142 -10.477   7.388  1.00  0.160          H  
ATOM   3373 3HD2 LEU A 208      27.572  -9.768   7.002  1.00  0.160          H  
ATOM   3374  N   ASN A 209      30.022  -5.763   4.638  1.00  0.070          N  
ATOM   3375  CA  ASN A 209      30.835  -4.584   4.868  1.00  0.080          C  
ATOM   3376  C   ASN A 209      29.989  -3.359   5.218  1.00  0.050          C  
ATOM   3377  O   ASN A 209      30.399  -2.557   6.067  1.00  0.060          O  
ATOM   3378  CB  ASN A 209      31.738  -4.328   3.685  1.00  0.110          C  
ATOM   3379  CG  ASN A 209      32.918  -5.265   3.631  1.00  0.110          C  
ATOM   3380  OD1 ASN A 209      33.917  -5.081   4.361  1.00  0.110          O  
ATOM   3381  ND2 ASN A 209      32.827  -6.271   2.803  1.00  0.110          N  
ATOM   3382  H   ASN A 209      29.950  -6.162   3.694  1.00  0.080          H  
ATOM   3383  HA  ASN A 209      31.469  -4.781   5.726  1.00  0.100          H  
ATOM   3384 1HB  ASN A 209      31.160  -4.431   2.761  1.00  0.130          H  
ATOM   3385 2HB  ASN A 209      32.108  -3.326   3.725  1.00  0.130          H  
ATOM   3386 1HD2 ASN A 209      33.576  -6.926   2.715  1.00  0.130          H  
ATOM   3387 2HD2 ASN A 209      31.981  -6.404   2.251  1.00  0.130          H  
ATOM   3388  N   LEU A 210      28.799  -3.211   4.608  1.00  0.040          N  
ATOM   3389  CA  LEU A 210      27.947  -2.074   4.945  1.00  0.050          C  
ATOM   3390  C   LEU A 210      27.487  -2.218   6.379  1.00  0.060          C  
ATOM   3391  O   LEU A 210      27.483  -1.256   7.144  1.00  0.060          O  
ATOM   3392  CB  LEU A 210      26.701  -1.995   4.045  1.00  0.070          C  
ATOM   3393  CG  LEU A 210      25.700  -0.784   4.313  1.00  0.070          C  
ATOM   3394  CD1 LEU A 210      26.411   0.586   4.061  1.00  0.070          C  
ATOM   3395  CD2 LEU A 210      24.462  -0.953   3.426  1.00  0.070          C  
ATOM   3396  H   LEU A 210      28.505  -3.858   3.866  1.00  0.050          H  
ATOM   3397  HA  LEU A 210      28.533  -1.165   4.854  1.00  0.060          H  
ATOM   3398 1HB  LEU A 210      27.033  -1.936   3.008  1.00  0.080          H  
ATOM   3399 2HB  LEU A 210      26.139  -2.926   4.161  1.00  0.080          H  
ATOM   3400  HG  LEU A 210      25.387  -0.800   5.354  1.00  0.080          H  
ATOM   3401 1HD1 LEU A 210      25.713   1.400   4.258  1.00  0.080          H  
ATOM   3402 2HD1 LEU A 210      27.270   0.696   4.723  1.00  0.080          H  
ATOM   3403 3HD1 LEU A 210      26.742   0.643   3.025  1.00  0.080          H  
ATOM   3404 1HD2 LEU A 210      23.770  -0.151   3.617  1.00  0.080          H  
ATOM   3405 2HD2 LEU A 210      24.767  -0.927   2.396  1.00  0.080          H  
ATOM   3406 3HD2 LEU A 210      23.978  -1.907   3.642  1.00  0.080          H  
ATOM   3407  N   HIS A 211      27.087  -3.430   6.737  1.00  0.080          N  
ATOM   3408  CA  HIS A 211      26.592  -3.748   8.048  1.00  0.080          C  
ATOM   3409  C   HIS A 211      27.633  -3.416   9.109  1.00  0.080          C  
ATOM   3410  O   HIS A 211      27.313  -2.743  10.089  1.00  0.130          O  
ATOM   3411  CB  HIS A 211      26.255  -5.224   8.118  1.00  0.110          C  
ATOM   3412  CG  HIS A 211      25.697  -5.614   9.372  1.00  0.110          C  
ATOM   3413  ND1 HIS A 211      24.336  -5.658   9.608  1.00  0.110          N  
ATOM   3414  CD2 HIS A 211      26.297  -5.929  10.519  1.00  0.110          C  
ATOM   3415  CE1 HIS A 211      24.133  -6.028  10.845  1.00  0.110          C  
ATOM   3416  NE2 HIS A 211      25.317  -6.194  11.415  1.00  0.110          N  
ATOM   3417  H   HIS A 211      27.102  -4.179   6.049  1.00  0.100          H  
ATOM   3418  HA  HIS A 211      25.697  -3.172   8.259  1.00  0.100          H  
ATOM   3419 1HB  HIS A 211      25.538  -5.467   7.335  1.00  0.130          H  
ATOM   3420 2HB  HIS A 211      27.146  -5.816   7.936  1.00  0.130          H  
ATOM   3421  HD1 HIS A 211      23.653  -5.812   8.882  1.00  0.130          H  
ATOM   3422  HD2 HIS A 211      27.346  -6.005  10.817  1.00  0.130          H  
ATOM   3423  HE1 HIS A 211      23.117  -6.142  11.234  1.00  0.130          H  
ATOM   3424  N   ALA A 212      28.878  -3.906   8.946  1.00  0.050          N  
ATOM   3425  CA  ALA A 212      29.910  -3.632   9.940  1.00  0.060          C  
ATOM   3426  C   ALA A 212      30.162  -2.131  10.074  1.00  0.050          C  
ATOM   3427  O   ALA A 212      30.292  -1.620  11.191  1.00  0.060          O  
ATOM   3428  CB  ALA A 212      31.199  -4.340   9.567  1.00  0.080          C  
ATOM   3429  H   ALA A 212      29.100  -4.484   8.128  1.00  0.060          H  
ATOM   3430  HA  ALA A 212      29.563  -4.006  10.901  1.00  0.070          H  
ATOM   3431 1HB  ALA A 212      31.955  -4.146  10.327  1.00  0.100          H  
ATOM   3432 2HB  ALA A 212      31.016  -5.411   9.501  1.00  0.100          H  
ATOM   3433 3HB  ALA A 212      31.547  -3.971   8.605  1.00  0.100          H  
ATOM   3434  N   TYR A 213      30.177  -1.413   8.944  1.00  0.050          N  
ATOM   3435  CA  TYR A 213      30.391   0.026   8.928  1.00  0.050          C  
ATOM   3436  C   TYR A 213      29.330   0.739   9.769  1.00  0.050          C  
ATOM   3437  O   TYR A 213      29.646   1.566  10.643  1.00  0.050          O  
ATOM   3438  CB  TYR A 213      30.371   0.506   7.473  1.00  0.070          C  
ATOM   3439  CG  TYR A 213      30.524   1.969   7.253  1.00  0.070          C  
ATOM   3440  CD1 TYR A 213      31.792   2.528   7.253  1.00  0.070          C  
ATOM   3441  CD2 TYR A 213      29.398   2.765   7.032  1.00  0.070          C  
ATOM   3442  CE1 TYR A 213      31.941   3.876   7.042  1.00  0.070          C  
ATOM   3443  CE2 TYR A 213      29.556   4.111   6.824  1.00  0.070          C  
ATOM   3444  CZ  TYR A 213      30.816   4.665   6.830  1.00  0.070          C  
ATOM   3445  OH  TYR A 213      30.966   6.005   6.648  1.00  0.070          O  
ATOM   3446  H   TYR A 213      30.088  -1.884   8.038  1.00  0.060          H  
ATOM   3447  HA  TYR A 213      31.369   0.233   9.361  1.00  0.060          H  
ATOM   3448 1HB  TYR A 213      31.176  -0.000   6.936  1.00  0.080          H  
ATOM   3449 2HB  TYR A 213      29.449   0.199   7.006  1.00  0.080          H  
ATOM   3450  HD1 TYR A 213      32.669   1.900   7.422  1.00  0.080          H  
ATOM   3451  HD2 TYR A 213      28.403   2.324   7.026  1.00  0.080          H  
ATOM   3452  HE1 TYR A 213      32.937   4.324   7.046  1.00  0.080          H  
ATOM   3453  HE2 TYR A 213      28.695   4.744   6.650  1.00  0.080          H  
ATOM   3454  HH  TYR A 213      30.102   6.451   6.793  1.00  0.080          H  
ATOM   3455  N   VAL A 214      28.066   0.405   9.496  1.00  0.050          N  
ATOM   3456  CA  VAL A 214      26.932   0.980  10.190  1.00  0.070          C  
ATOM   3457  C   VAL A 214      26.936   0.614  11.666  1.00  0.070          C  
ATOM   3458  O   VAL A 214      26.639   1.469  12.501  1.00  0.060          O  
ATOM   3459  CB  VAL A 214      25.617   0.565   9.509  1.00  0.090          C  
ATOM   3460  CG1 VAL A 214      24.402   0.995  10.357  1.00  0.090          C  
ATOM   3461  CG2 VAL A 214      25.572   1.232   8.110  1.00  0.090          C  
ATOM   3462  H   VAL A 214      27.897  -0.283   8.754  1.00  0.060          H  
ATOM   3463  HA  VAL A 214      27.011   2.063  10.111  1.00  0.080          H  
ATOM   3464  HB  VAL A 214      25.589  -0.525   9.401  1.00  0.110          H  
ATOM   3465 1HG1 VAL A 214      23.490   0.695   9.849  1.00  0.110          H  
ATOM   3466 2HG1 VAL A 214      24.430   0.518  11.337  1.00  0.110          H  
ATOM   3467 3HG1 VAL A 214      24.415   2.072  10.485  1.00  0.110          H  
ATOM   3468 1HG2 VAL A 214      24.680   0.956   7.602  1.00  0.110          H  
ATOM   3469 2HG2 VAL A 214      25.603   2.298   8.207  1.00  0.110          H  
ATOM   3470 3HG2 VAL A 214      26.423   0.912   7.525  1.00  0.110          H  
ATOM   3471  N   ARG A 215      27.217  -0.650  11.995  1.00  0.090          N  
ATOM   3472  CA  ARG A 215      27.264  -1.082  13.380  1.00  0.100          C  
ATOM   3473  C   ARG A 215      28.266  -0.238  14.159  1.00  0.100          C  
ATOM   3474  O   ARG A 215      27.975   0.182  15.282  1.00  0.130          O  
ATOM   3475  CB  ARG A 215      27.641  -2.550  13.463  1.00  0.140          C  
ATOM   3476  CG  ARG A 215      27.686  -3.171  14.853  1.00  0.140          C  
ATOM   3477  CD  ARG A 215      28.006  -4.613  14.738  1.00  0.140          C  
ATOM   3478  NE  ARG A 215      29.299  -4.778  14.105  1.00  0.140          N  
ATOM   3479  CZ  ARG A 215      29.765  -5.892  13.516  1.00  0.140          C  
ATOM   3480  NH1 ARG A 215      29.047  -7.026  13.525  1.00  0.140          N  
ATOM   3481  NH2 ARG A 215      30.969  -5.802  12.927  1.00  0.140          N  
ATOM   3482  H   ARG A 215      27.406  -1.335  11.258  1.00  0.110          H  
ATOM   3483  HA  ARG A 215      26.275  -0.952  13.816  1.00  0.120          H  
ATOM   3484 1HB  ARG A 215      26.979  -3.147  12.858  1.00  0.160          H  
ATOM   3485 2HB  ARG A 215      28.629  -2.658  13.025  1.00  0.160          H  
ATOM   3486 1HG  ARG A 215      28.455  -2.695  15.451  1.00  0.160          H  
ATOM   3487 2HG  ARG A 215      26.722  -3.069  15.346  1.00  0.160          H  
ATOM   3488 1HD  ARG A 215      28.035  -5.074  15.718  1.00  0.160          H  
ATOM   3489 2HD  ARG A 215      27.246  -5.108  14.126  1.00  0.160          H  
ATOM   3490  HE  ARG A 215      29.906  -3.971  14.074  1.00  0.160          H  
ATOM   3491 1HH1 ARG A 215      28.147  -7.070  14.037  1.00  0.160          H  
ATOM   3492 2HH1 ARG A 215      29.392  -7.891  13.067  1.00  0.160          H  
ATOM   3493 1HH2 ARG A 215      31.494  -4.904  12.965  1.00  0.160          H  
ATOM   3494 2HH2 ARG A 215      31.397  -6.598  12.440  1.00  0.160          H  
ATOM   3495  N   ARG A 216      29.451   0.003  13.580  1.00  0.090          N  
ATOM   3496  CA  ARG A 216      30.451   0.817  14.252  1.00  0.120          C  
ATOM   3497  C   ARG A 216      29.917   2.224  14.515  1.00  0.090          C  
ATOM   3498  O   ARG A 216      30.124   2.781  15.600  1.00  0.090          O  
ATOM   3499  CB  ARG A 216      31.734   0.888  13.449  1.00  0.160          C  
ATOM   3500  CG  ARG A 216      32.854   1.618  14.158  1.00  0.160          C  
ATOM   3501  CD  ARG A 216      34.114   1.638  13.377  1.00  0.160          C  
ATOM   3502  NE  ARG A 216      35.137   2.378  14.089  1.00  0.160          N  
ATOM   3503  CZ  ARG A 216      35.938   1.880  15.062  1.00  0.160          C  
ATOM   3504  NH1 ARG A 216      35.865   0.606  15.446  1.00  0.160          N  
ATOM   3505  NH2 ARG A 216      36.814   2.687  15.638  1.00  0.160          N  
ATOM   3506  H   ARG A 216      29.672  -0.427  12.673  1.00  0.110          H  
ATOM   3507  HA  ARG A 216      30.682   0.355  15.203  1.00  0.140          H  
ATOM   3508 1HB  ARG A 216      32.073  -0.122  13.224  1.00  0.190          H  
ATOM   3509 2HB  ARG A 216      31.544   1.385  12.499  1.00  0.190          H  
ATOM   3510 1HG  ARG A 216      32.560   2.641  14.357  1.00  0.190          H  
ATOM   3511 2HG  ARG A 216      33.046   1.112  15.105  1.00  0.190          H  
ATOM   3512 1HD  ARG A 216      34.470   0.627  13.200  1.00  0.190          H  
ATOM   3513 2HD  ARG A 216      33.940   2.129  12.421  1.00  0.190          H  
ATOM   3514  HE  ARG A 216      35.264   3.350  13.845  1.00  0.190          H  
ATOM   3515 1HH1 ARG A 216      35.212  -0.062  15.000  1.00  0.190          H  
ATOM   3516 2HH1 ARG A 216      36.480   0.262  16.169  1.00  0.190          H  
ATOM   3517 1HH2 ARG A 216      36.882   3.653  15.344  1.00  0.190          H  
ATOM   3518 2HH2 ARG A 216      37.425   2.339  16.362  1.00  0.190          H  
ATOM   3519  N   ALA A 217      29.252   2.822  13.524  1.00  0.080          N  
ATOM   3520  CA  ALA A 217      28.684   4.140  13.750  1.00  0.070          C  
ATOM   3521  C   ALA A 217      27.625   4.113  14.848  1.00  0.080          C  
ATOM   3522  O   ALA A 217      27.615   4.976  15.732  1.00  0.110          O  
ATOM   3523  CB  ALA A 217      28.072   4.660  12.489  1.00  0.100          C  
ATOM   3524  H   ALA A 217      29.173   2.359  12.608  1.00  0.100          H  
ATOM   3525  HA  ALA A 217      29.480   4.800  14.070  1.00  0.080          H  
ATOM   3526 1HB  ALA A 217      27.665   5.655  12.659  1.00  0.120          H  
ATOM   3527 2HB  ALA A 217      28.823   4.699  11.704  1.00  0.120          H  
ATOM   3528 3HB  ALA A 217      27.276   3.978  12.203  1.00  0.120          H  
ATOM   3529  N   LEU A 218      26.772   3.083  14.861  1.00  0.070          N  
ATOM   3530  CA  LEU A 218      25.744   3.033  15.888  1.00  0.080          C  
ATOM   3531  C   LEU A 218      26.405   2.951  17.246  1.00  0.090          C  
ATOM   3532  O   LEU A 218      25.961   3.606  18.180  1.00  0.100          O  
ATOM   3533  CB  LEU A 218      24.794   1.849  15.681  1.00  0.110          C  
ATOM   3534  CG  LEU A 218      23.848   1.909  14.438  1.00  0.110          C  
ATOM   3535  CD1 LEU A 218      23.159   0.599  14.320  1.00  0.110          C  
ATOM   3536  CD2 LEU A 218      22.807   3.017  14.572  1.00  0.110          C  
ATOM   3537  H   LEU A 218      26.801   2.384  14.112  1.00  0.080          H  
ATOM   3538  HA  LEU A 218      25.177   3.956  15.852  1.00  0.100          H  
ATOM   3539 1HB  LEU A 218      25.400   0.946  15.591  1.00  0.130          H  
ATOM   3540 2HB  LEU A 218      24.171   1.753  16.565  1.00  0.130          H  
ATOM   3541  HG  LEU A 218      24.436   2.075  13.540  1.00  0.130          H  
ATOM   3542 1HD1 LEU A 218      22.509   0.616  13.455  1.00  0.130          H  
ATOM   3543 2HD1 LEU A 218      23.900  -0.189  14.205  1.00  0.130          H  
ATOM   3544 3HD1 LEU A 218      22.565   0.419  15.215  1.00  0.130          H  
ATOM   3545 1HD2 LEU A 218      22.156   3.012  13.693  1.00  0.130          H  
ATOM   3546 2HD2 LEU A 218      22.209   2.839  15.460  1.00  0.130          H  
ATOM   3547 3HD2 LEU A 218      23.287   3.986  14.647  1.00  0.130          H  
ATOM   3548  N   HIS A 219      27.499   2.204  17.359  1.00  0.080          N  
ATOM   3549  CA  HIS A 219      28.239   2.114  18.611  1.00  0.100          C  
ATOM   3550  C   HIS A 219      28.666   3.510  19.049  1.00  0.110          C  
ATOM   3551  O   HIS A 219      28.410   3.927  20.183  1.00  0.120          O  
ATOM   3552  CB  HIS A 219      29.451   1.202  18.430  1.00  0.130          C  
ATOM   3553  CG  HIS A 219      30.356   1.025  19.596  1.00  0.130          C  
ATOM   3554  ND1 HIS A 219      30.132   0.119  20.625  1.00  0.130          N  
ATOM   3555  CD2 HIS A 219      31.516   1.650  19.887  1.00  0.130          C  
ATOM   3556  CE1 HIS A 219      31.142   0.198  21.479  1.00  0.130          C  
ATOM   3557  NE2 HIS A 219      31.983   1.119  21.056  1.00  0.130          N  
ATOM   3558  H   HIS A 219      27.793   1.637  16.556  1.00  0.100          H  
ATOM   3559  HA  HIS A 219      27.612   1.718  19.396  1.00  0.120          H  
ATOM   3560 1HB  HIS A 219      29.104   0.220  18.130  1.00  0.160          H  
ATOM   3561 2HB  HIS A 219      30.054   1.571  17.630  1.00  0.160          H  
ATOM   3562  HD1 HIS A 219      29.466  -0.673  20.654  1.00  0.160          H  
ATOM   3563  HD2 HIS A 219      32.081   2.429  19.373  1.00  0.160          H  
ATOM   3564  HE1 HIS A 219      31.185  -0.442  22.349  1.00  0.160          H  
ATOM   3565  N   ARG A 220      29.255   4.287  18.138  1.00  0.100          N  
ATOM   3566  CA  ARG A 220      29.675   5.635  18.511  1.00  0.090          C  
ATOM   3567  C   ARG A 220      28.501   6.485  19.040  1.00  0.070          C  
ATOM   3568  O   ARG A 220      28.675   7.260  19.986  1.00  0.070          O  
ATOM   3569  CB  ARG A 220      30.294   6.380  17.327  1.00  0.130          C  
ATOM   3570  CG  ARG A 220      31.654   5.872  16.859  1.00  0.130          C  
ATOM   3571  CD  ARG A 220      32.349   6.849  15.933  1.00  0.130          C  
ATOM   3572  NE  ARG A 220      31.620   7.103  14.665  1.00  0.130          N  
ATOM   3573  CZ  ARG A 220      31.725   6.373  13.527  1.00  0.130          C  
ATOM   3574  NH1 ARG A 220      32.501   5.318  13.482  1.00  0.130          N  
ATOM   3575  NH2 ARG A 220      31.035   6.729  12.451  1.00  0.130          N  
ATOM   3576  H   ARG A 220      29.456   3.900  17.207  1.00  0.120          H  
ATOM   3577  HA  ARG A 220      30.423   5.550  19.298  1.00  0.110          H  
ATOM   3578 1HB  ARG A 220      29.618   6.325  16.478  1.00  0.160          H  
ATOM   3579 2HB  ARG A 220      30.399   7.432  17.584  1.00  0.160          H  
ATOM   3580 1HG  ARG A 220      32.291   5.702  17.724  1.00  0.160          H  
ATOM   3581 2HG  ARG A 220      31.512   4.932  16.324  1.00  0.160          H  
ATOM   3582 1HD  ARG A 220      32.452   7.803  16.453  1.00  0.160          H  
ATOM   3583 2HD  ARG A 220      33.342   6.475  15.695  1.00  0.160          H  
ATOM   3584  HE  ARG A 220      31.009   7.911  14.639  1.00  0.160          H  
ATOM   3585 1HH1 ARG A 220      33.021   5.049  14.302  1.00  0.160          H  
ATOM   3586 2HH1 ARG A 220      32.570   4.778  12.630  1.00  0.160          H  
ATOM   3587 1HH2 ARG A 220      30.437   7.544  12.484  1.00  0.160          H  
ATOM   3588 2HH2 ARG A 220      31.107   6.194  11.595  1.00  0.160          H  
ATOM   3589  N   HIS A 221      27.318   6.339  18.430  1.00  0.090          N  
ATOM   3590  CA  HIS A 221      26.136   7.120  18.812  1.00  0.100          C  
ATOM   3591  C   HIS A 221      25.353   6.606  20.039  1.00  0.150          C  
ATOM   3592  O   HIS A 221      24.809   7.404  20.808  1.00  0.250          O  
ATOM   3593  CB  HIS A 221      25.163   7.179  17.633  1.00  0.140          C  
ATOM   3594  CG  HIS A 221      25.730   7.873  16.450  1.00  0.140          C  
ATOM   3595  ND1 HIS A 221      26.103   9.207  16.454  1.00  0.140          N  
ATOM   3596  CD2 HIS A 221      25.987   7.415  15.217  1.00  0.140          C  
ATOM   3597  CE1 HIS A 221      26.581   9.519  15.260  1.00  0.140          C  
ATOM   3598  NE2 HIS A 221      26.521   8.444  14.500  1.00  0.140          N  
ATOM   3599  H   HIS A 221      27.278   5.710  17.621  1.00  0.110          H  
ATOM   3600  HA  HIS A 221      26.452   8.136  19.035  1.00  0.120          H  
ATOM   3601 1HB  HIS A 221      24.900   6.161  17.337  1.00  0.160          H  
ATOM   3602 2HB  HIS A 221      24.245   7.681  17.935  1.00  0.160          H  
ATOM   3603  HD2 HIS A 221      25.805   6.409  14.850  1.00  0.160          H  
ATOM   3604  HE1 HIS A 221      26.953  10.497  14.953  1.00  0.160          H  
ATOM   3605  HE2 HIS A 221      26.802   8.351  13.509  1.00  0.160          H  
ATOM   3606  N   TYR A 222      25.284   5.286  20.227  1.00  0.200          N  
ATOM   3607  CA  TYR A 222      24.497   4.691  21.307  1.00  0.280          C  
ATOM   3608  C   TYR A 222      25.296   4.150  22.495  1.00  0.350          C  
ATOM   3609  O   TYR A 222      24.746   4.047  23.588  1.00  0.510          O  
ATOM   3610  CB  TYR A 222      23.569   3.608  20.730  1.00  0.360          C  
ATOM   3611  CG  TYR A 222      22.523   4.213  19.827  1.00  0.360          C  
ATOM   3612  CD1 TYR A 222      22.687   4.229  18.448  1.00  0.360          C  
ATOM   3613  CD2 TYR A 222      21.403   4.790  20.395  1.00  0.360          C  
ATOM   3614  CE1 TYR A 222      21.744   4.840  17.655  1.00  0.360          C  
ATOM   3615  CE2 TYR A 222      20.462   5.394  19.602  1.00  0.360          C  
ATOM   3616  CZ  TYR A 222      20.635   5.427  18.238  1.00  0.360          C  
ATOM   3617  OH  TYR A 222      19.711   6.056  17.453  1.00  0.360          O  
ATOM   3618  H   TYR A 222      25.728   4.676  19.551  1.00  0.240          H  
ATOM   3619  HA  TYR A 222      23.856   5.474  21.705  1.00  0.340          H  
ATOM   3620 1HB  TYR A 222      24.154   2.894  20.152  1.00  0.430          H  
ATOM   3621 2HB  TYR A 222      23.070   3.070  21.533  1.00  0.430          H  
ATOM   3622  HD1 TYR A 222      23.559   3.782  17.996  1.00  0.430          H  
ATOM   3623  HD2 TYR A 222      21.278   4.779  21.477  1.00  0.430          H  
ATOM   3624  HE1 TYR A 222      21.870   4.875  16.579  1.00  0.430          H  
ATOM   3625  HE2 TYR A 222      19.585   5.861  20.049  1.00  0.430          H  
ATOM   3626  HH  TYR A 222      19.029   6.439  18.022  1.00  0.430          H  
ATOM   3627  N   GLY A 223      26.572   3.815  22.325  1.00  0.320          N  
ATOM   3628  CA  GLY A 223      27.367   3.283  23.423  1.00  0.460          C  
ATOM   3629  C   GLY A 223      27.510   1.764  23.464  1.00  0.270          C  
ATOM   3630  O   GLY A 223      26.678   1.011  22.938  1.00  0.140          O  
ATOM   3631  H   GLY A 223      27.043   3.925  21.428  1.00  0.380          H  
ATOM   3632 1HA  GLY A 223      28.362   3.724  23.362  1.00  0.550          H  
ATOM   3633 2HA  GLY A 223      26.943   3.625  24.367  1.00  0.550          H  
ATOM   3634  N   ALA A 224      28.570   1.336  24.162  1.00  0.380          N  
ATOM   3635  CA  ALA A 224      28.955  -0.065  24.334  1.00  0.380          C  
ATOM   3636  C   ALA A 224      27.879  -0.897  24.989  1.00  0.280          C  
ATOM   3637  O   ALA A 224      27.776  -2.095  24.731  1.00  0.430          O  
ATOM   3638  CB  ALA A 224      30.220  -0.151  25.165  1.00  0.530          C  
ATOM   3639  H   ALA A 224      29.163   2.044  24.573  1.00  0.460          H  
ATOM   3640  HA  ALA A 224      29.127  -0.486  23.348  1.00  0.460          H  
ATOM   3641 1HB  ALA A 224      30.518  -1.195  25.258  1.00  0.640          H  
ATOM   3642 2HB  ALA A 224      31.016   0.413  24.682  1.00  0.640          H  
ATOM   3643 3HB  ALA A 224      30.031   0.262  26.155  1.00  0.640          H  
ATOM   3644  N   GLN A 225      27.088  -0.283  25.857  1.00  0.270          N  
ATOM   3645  CA  GLN A 225      26.032  -0.998  26.543  1.00  0.500          C  
ATOM   3646  C   GLN A 225      24.890  -1.384  25.595  1.00  0.400          C  
ATOM   3647  O   GLN A 225      24.044  -2.207  25.949  1.00  0.460          O  
ATOM   3648  CB  GLN A 225      25.490  -0.166  27.720  1.00  0.610          C  
ATOM   3649  CG  GLN A 225      24.684   1.075  27.325  1.00  0.610          C  
ATOM   3650  CD  GLN A 225      25.535   2.299  27.074  1.00  0.610          C  
ATOM   3651  OE1 GLN A 225      26.709   2.196  26.676  1.00  0.610          O  
ATOM   3652  NE2 GLN A 225      24.955   3.469  27.295  1.00  0.610          N  
ATOM   3653  H   GLN A 225      27.227   0.704  26.070  1.00  0.320          H  
ATOM   3654  HA  GLN A 225      26.452  -1.918  26.945  1.00  0.600          H  
ATOM   3655 1HB  GLN A 225      24.845  -0.793  28.334  1.00  0.730          H  
ATOM   3656 2HB  GLN A 225      26.320   0.159  28.345  1.00  0.730          H  
ATOM   3657 1HG  GLN A 225      24.124   0.874  26.443  1.00  0.730          H  
ATOM   3658 2HG  GLN A 225      23.997   1.309  28.136  1.00  0.730          H  
ATOM   3659 1HE2 GLN A 225      25.457   4.320  27.140  1.00  0.730          H  
ATOM   3660 2HE2 GLN A 225      24.003   3.509  27.612  1.00  0.730          H  
ATOM   3661  N   HIS A 226      24.826  -0.778  24.400  1.00  0.260          N  
ATOM   3662  CA  HIS A 226      23.750  -1.100  23.476  1.00  0.170          C  
ATOM   3663  C   HIS A 226      24.233  -1.749  22.185  1.00  0.130          C  
ATOM   3664  O   HIS A 226      23.484  -2.507  21.576  1.00  0.220          O  
ATOM   3665  CB  HIS A 226      22.932   0.147  23.100  1.00  0.270          C  
ATOM   3666  CG  HIS A 226      22.203   0.801  24.244  1.00  0.270          C  
ATOM   3667  ND1 HIS A 226      21.230   0.153  24.973  1.00  0.270          N  
ATOM   3668  CD2 HIS A 226      22.265   2.054  24.743  1.00  0.270          C  
ATOM   3669  CE1 HIS A 226      20.746   0.972  25.884  1.00  0.270          C  
ATOM   3670  NE2 HIS A 226      21.353   2.130  25.765  1.00  0.270          N  
ATOM   3671  H   HIS A 226      25.541  -0.108  24.120  1.00  0.310          H  
ATOM   3672  HA  HIS A 226      23.071  -1.805  23.949  1.00  0.200          H  
ATOM   3673 1HB  HIS A 226      23.609   0.891  22.673  1.00  0.330          H  
ATOM   3674 2HB  HIS A 226      22.213  -0.113  22.331  1.00  0.330          H  
ATOM   3675  HD1 HIS A 226      21.028  -0.826  24.941  1.00  0.330          H  
ATOM   3676  HD2 HIS A 226      22.853   2.920  24.492  1.00  0.330          H  
ATOM   3677  HE1 HIS A 226      19.965   0.646  26.564  1.00  0.330          H  
ATOM   3678  N   ILE A 227      25.455  -1.450  21.738  1.00  0.080          N  
ATOM   3679  CA  ILE A 227      25.917  -2.005  20.465  1.00  0.090          C  
ATOM   3680  C   ILE A 227      27.143  -2.889  20.619  1.00  0.110          C  
ATOM   3681  O   ILE A 227      28.260  -2.418  20.876  1.00  0.120          O  
ATOM   3682  CB  ILE A 227      26.267  -0.889  19.475  1.00  0.120          C  
ATOM   3683  CG1 ILE A 227      25.078   0.108  19.310  1.00  0.120          C  
ATOM   3684  CG2 ILE A 227      26.690  -1.489  18.086  1.00  0.120          C  
ATOM   3685  CD1 ILE A 227      23.809  -0.425  18.733  1.00  0.120          C  
ATOM   3686  H   ILE A 227      26.043  -0.800  22.264  1.00  0.100          H  
ATOM   3687  HA  ILE A 227      25.128  -2.623  20.042  1.00  0.110          H  
ATOM   3688  HB  ILE A 227      27.087  -0.332  19.886  1.00  0.150          H  
ATOM   3689 1HG1 ILE A 227      24.854   0.522  20.292  1.00  0.150          H  
ATOM   3690 2HG1 ILE A 227      25.395   0.901  18.683  1.00  0.150          H  
ATOM   3691 1HG2 ILE A 227      26.953  -0.684  17.410  1.00  0.150          H  
ATOM   3692 2HG2 ILE A 227      27.555  -2.144  18.206  1.00  0.150          H  
ATOM   3693 3HG2 ILE A 227      25.875  -2.064  17.657  1.00  0.150          H  
ATOM   3694 1HD1 ILE A 227      23.123   0.390  18.696  1.00  0.150          H  
ATOM   3695 2HD1 ILE A 227      23.973  -0.803  17.729  1.00  0.150          H  
ATOM   3696 3HD1 ILE A 227      23.405  -1.211  19.355  1.00  0.150          H  
ATOM   3697  N   ASN A 228      26.943  -4.164  20.344  1.00  0.110          N  
ATOM   3698  CA  ASN A 228      27.983  -5.171  20.416  1.00  0.110          C  
ATOM   3699  C   ASN A 228      28.688  -5.247  19.075  1.00  0.100          C  
ATOM   3700  O   ASN A 228      28.109  -5.711  18.100  1.00  0.080          O  
ATOM   3701  CB  ASN A 228      27.412  -6.509  20.828  1.00  0.150          C  
ATOM   3702  CG  ASN A 228      28.441  -7.592  21.021  1.00  0.150          C  
ATOM   3703  OD1 ASN A 228      29.461  -7.686  20.317  1.00  0.150          O  
ATOM   3704  ND2 ASN A 228      28.184  -8.421  21.997  1.00  0.150          N  
ATOM   3705  H   ASN A 228      25.997  -4.446  20.113  1.00  0.130          H  
ATOM   3706  HA  ASN A 228      28.719  -4.863  21.160  1.00  0.130          H  
ATOM   3707 1HB  ASN A 228      26.901  -6.375  21.768  1.00  0.180          H  
ATOM   3708 2HB  ASN A 228      26.677  -6.841  20.093  1.00  0.180          H  
ATOM   3709 1HD2 ASN A 228      28.808  -9.194  22.213  1.00  0.180          H  
ATOM   3710 2HD2 ASN A 228      27.360  -8.297  22.552  1.00  0.180          H  
ATOM   3711  N   LEU A 229      29.939  -4.823  19.018  1.00  0.130          N  
ATOM   3712  CA  LEU A 229      30.668  -4.738  17.753  1.00  0.160          C  
ATOM   3713  C   LEU A 229      31.000  -6.087  17.124  1.00  0.150          C  
ATOM   3714  O   LEU A 229      31.563  -6.137  16.033  1.00  0.250          O  
ATOM   3715  CB  LEU A 229      31.965  -3.946  17.949  1.00  0.210          C  
ATOM   3716  CG  LEU A 229      31.829  -2.425  18.277  1.00  0.210          C  
ATOM   3717  CD1 LEU A 229      33.203  -1.865  18.597  1.00  0.210          C  
ATOM   3718  CD2 LEU A 229      31.243  -1.672  17.072  1.00  0.210          C  
ATOM   3719  H   LEU A 229      30.373  -4.494  19.869  1.00  0.160          H  
ATOM   3720  HA  LEU A 229      30.037  -4.212  17.047  1.00  0.190          H  
ATOM   3721 1HB  LEU A 229      32.529  -4.411  18.756  1.00  0.250          H  
ATOM   3722 2HB  LEU A 229      32.556  -4.030  17.033  1.00  0.250          H  
ATOM   3723  HG  LEU A 229      31.186  -2.285  19.147  1.00  0.250          H  
ATOM   3724 1HD1 LEU A 229      33.118  -0.803  18.831  1.00  0.250          H  
ATOM   3725 2HD1 LEU A 229      33.623  -2.389  19.455  1.00  0.250          H  
ATOM   3726 3HD1 LEU A 229      33.858  -1.995  17.733  1.00  0.250          H  
ATOM   3727 1HD2 LEU A 229      31.191  -0.631  17.313  1.00  0.250          H  
ATOM   3728 2HD2 LEU A 229      31.897  -1.807  16.200  1.00  0.250          H  
ATOM   3729 3HD2 LEU A 229      30.254  -2.028  16.834  1.00  0.250          H  
ATOM   3730  N   GLU A 230      30.738  -7.174  17.836  1.00  0.100          N  
ATOM   3731  CA  GLU A 230      30.954  -8.513  17.317  1.00  0.090          C  
ATOM   3732  C   GLU A 230      29.632  -9.271  17.252  1.00  0.090          C  
ATOM   3733  O   GLU A 230      29.635 -10.487  17.055  1.00  0.100          O  
ATOM   3734  CB  GLU A 230      31.951  -9.295  18.177  1.00  0.130          C  
ATOM   3735  CG  GLU A 230      33.364  -8.732  18.216  1.00  0.130          C  
ATOM   3736  CD  GLU A 230      34.348  -9.599  19.019  1.00  0.130          C  
ATOM   3737  OE1 GLU A 230      33.926 -10.540  19.667  1.00  0.130          O  
ATOM   3738  OE2 GLU A 230      35.533  -9.310  18.980  1.00  0.130          O  
ATOM   3739  H   GLU A 230      30.304  -7.084  18.753  1.00  0.120          H  
ATOM   3740  HA  GLU A 230      31.349  -8.439  16.304  1.00  0.110          H  
ATOM   3741 1HB  GLU A 230      31.579  -9.305  19.185  1.00  0.160          H  
ATOM   3742 2HB  GLU A 230      32.004 -10.327  17.832  1.00  0.160          H  
ATOM   3743 1HG  GLU A 230      33.720  -8.625  17.197  1.00  0.160          H  
ATOM   3744 2HG  GLU A 230      33.324  -7.737  18.657  1.00  0.160          H  
ATOM   3745  N   GLY A 231      28.515  -8.574  17.449  1.00  0.130          N  
ATOM   3746  CA  GLY A 231      27.210  -9.211  17.433  1.00  0.220          C  
ATOM   3747  C   GLY A 231      26.281  -8.507  16.441  1.00  0.110          C  
ATOM   3748  O   GLY A 231      26.743  -7.722  15.607  1.00  0.220          O  
ATOM   3749  H   GLY A 231      28.562  -7.560  17.596  1.00  0.160          H  
ATOM   3750 1HA  GLY A 231      27.312 -10.264  17.172  1.00  0.260          H  
ATOM   3751 2HA  GLY A 231      26.807  -9.158  18.442  1.00  0.260          H  
ATOM   3752  N   PRO A 232      24.983  -8.851  16.441  1.00  0.250          N  
ATOM   3753  CA  PRO A 232      23.925  -8.292  15.606  1.00  0.190          C  
ATOM   3754  C   PRO A 232      23.553  -6.862  15.995  1.00  0.240          C  
ATOM   3755  O   PRO A 232      23.806  -6.439  17.117  1.00  0.390          O  
ATOM   3756  CB  PRO A 232      22.782  -9.282  15.820  1.00  0.290          C  
ATOM   3757  CG  PRO A 232      23.044  -9.907  17.168  1.00  0.290          C  
ATOM   3758  CD  PRO A 232      24.537  -9.982  17.289  1.00  0.290          C  
ATOM   3759  HA  PRO A 232      24.243  -8.311  14.558  1.00  0.230          H  
ATOM   3760 1HB  PRO A 232      21.833  -8.735  15.794  1.00  0.340          H  
ATOM   3761 2HB  PRO A 232      22.756  -9.994  14.994  1.00  0.340          H  
ATOM   3762 1HG  PRO A 232      22.587  -9.306  17.955  1.00  0.340          H  
ATOM   3763 2HG  PRO A 232      22.576 -10.902  17.239  1.00  0.340          H  
ATOM   3764 1HD  PRO A 232      24.789  -9.847  18.330  1.00  0.340          H  
ATOM   3765 2HD  PRO A 232      24.911 -10.948  16.904  1.00  0.340          H  
ATOM   3766  N   ILE A 233      22.964  -6.126  15.061  1.00  0.130          N  
ATOM   3767  CA  ILE A 233      22.482  -4.772  15.338  1.00  0.140          C  
ATOM   3768  C   ILE A 233      21.044  -4.819  15.866  1.00  0.120          C  
ATOM   3769  O   ILE A 233      20.214  -5.516  15.285  1.00  0.140          O  
ATOM   3770  CB  ILE A 233      22.511  -3.834  14.091  1.00  0.190          C  
ATOM   3771  CG1 ILE A 233      23.953  -3.612  13.567  1.00  0.190          C  
ATOM   3772  CG2 ILE A 233      21.859  -2.508  14.428  1.00  0.190          C  
ATOM   3773  CD1 ILE A 233      24.024  -2.862  12.180  1.00  0.190          C  
ATOM   3774  H   ILE A 233      22.815  -6.574  14.151  1.00  0.160          H  
ATOM   3775  HA  ILE A 233      23.147  -4.333  16.069  1.00  0.170          H  
ATOM   3776  HB  ILE A 233      21.964  -4.293  13.291  1.00  0.230          H  
ATOM   3777 1HG1 ILE A 233      24.521  -3.050  14.299  1.00  0.230          H  
ATOM   3778 2HG1 ILE A 233      24.420  -4.587  13.454  1.00  0.230          H  
ATOM   3779 1HG2 ILE A 233      21.851  -1.875  13.581  1.00  0.230          H  
ATOM   3780 2HG2 ILE A 233      20.844  -2.645  14.733  1.00  0.230          H  
ATOM   3781 3HG2 ILE A 233      22.412  -2.033  15.225  1.00  0.230          H  
ATOM   3782 1HD1 ILE A 233      25.049  -2.768  11.851  1.00  0.230          H  
ATOM   3783 2HD1 ILE A 233      23.471  -3.415  11.432  1.00  0.230          H  
ATOM   3784 3HD1 ILE A 233      23.611  -1.878  12.258  1.00  0.230          H  
ATOM   3785  N   PRO A 234      20.701  -4.168  16.990  1.00  0.120          N  
ATOM   3786  CA  PRO A 234      19.334  -4.121  17.459  1.00  0.100          C  
ATOM   3787  C   PRO A 234      18.472  -3.589  16.307  1.00  0.090          C  
ATOM   3788  O   PRO A 234      18.696  -2.483  15.805  1.00  0.090          O  
ATOM   3789  CB  PRO A 234      19.447  -3.150  18.637  1.00  0.150          C  
ATOM   3790  CG  PRO A 234      20.877  -3.325  19.130  1.00  0.150          C  
ATOM   3791  CD  PRO A 234      21.691  -3.518  17.874  1.00  0.150          C  
ATOM   3792  HA  PRO A 234      18.995  -5.111  17.777  1.00  0.120          H  
ATOM   3793 1HB  PRO A 234      19.224  -2.130  18.308  1.00  0.180          H  
ATOM   3794 2HB  PRO A 234      18.697  -3.417  19.392  1.00  0.180          H  
ATOM   3795 1HG  PRO A 234      21.198  -2.451  19.728  1.00  0.180          H  
ATOM   3796 2HG  PRO A 234      20.946  -4.195  19.785  1.00  0.180          H  
ATOM   3797 1HD  PRO A 234      22.013  -2.556  17.469  1.00  0.180          H  
ATOM   3798 2HD  PRO A 234      22.533  -4.187  18.115  1.00  0.180          H  
ATOM   3799  N   ALA A 235      17.402  -4.309  16.007  1.00  0.090          N  
ATOM   3800  CA  ALA A 235      16.510  -4.007  14.889  1.00  0.100          C  
ATOM   3801  C   ALA A 235      15.951  -2.582  14.843  1.00  0.080          C  
ATOM   3802  O   ALA A 235      15.775  -2.027  13.761  1.00  0.070          O  
ATOM   3803  CB  ALA A 235      15.351  -4.984  14.903  1.00  0.140          C  
ATOM   3804  H   ALA A 235      17.262  -5.184  16.519  1.00  0.110          H  
ATOM   3805  HA  ALA A 235      17.084  -4.161  13.974  1.00  0.120          H  
ATOM   3806 1HB  ALA A 235      14.718  -4.811  14.034  1.00  0.160          H  
ATOM   3807 2HB  ALA A 235      15.763  -5.990  14.874  1.00  0.160          H  
ATOM   3808 3HB  ALA A 235      14.767  -4.849  15.814  1.00  0.160          H  
ATOM   3809  N   HIS A 236      15.650  -1.983  15.993  1.00  0.070          N  
ATOM   3810  CA  HIS A 236      14.993  -0.678  16.027  1.00  0.080          C  
ATOM   3811  C   HIS A 236      15.885   0.539  15.733  1.00  0.080          C  
ATOM   3812  O   HIS A 236      15.377   1.647  15.574  1.00  0.080          O  
ATOM   3813  CB  HIS A 236      14.333  -0.497  17.399  1.00  0.110          C  
ATOM   3814  CG  HIS A 236      15.286  -0.367  18.493  1.00  0.110          C  
ATOM   3815  ND1 HIS A 236      16.148  -1.358  18.835  1.00  0.110          N  
ATOM   3816  CD2 HIS A 236      15.490   0.628  19.377  1.00  0.110          C  
ATOM   3817  CE1 HIS A 236      16.869  -0.952  19.869  1.00  0.110          C  
ATOM   3818  NE2 HIS A 236      16.470   0.234  20.210  1.00  0.110          N  
ATOM   3819  H   HIS A 236      15.835  -2.436  16.887  1.00  0.080          H  
ATOM   3820  HA  HIS A 236      14.201  -0.682  15.280  1.00  0.100          H  
ATOM   3821 1HB  HIS A 236      13.705   0.388  17.408  1.00  0.130          H  
ATOM   3822 2HB  HIS A 236      13.702  -1.353  17.611  1.00  0.130          H  
ATOM   3823  HD2 HIS A 236      14.978   1.554  19.427  1.00  0.130          H  
ATOM   3824  HE1 HIS A 236      17.652  -1.509  20.370  1.00  0.130          H  
ATOM   3825  HE2 HIS A 236      16.844   0.776  20.983  1.00  0.130          H  
ATOM   3826  N   LEU A 237      17.198   0.352  15.610  1.00  0.080          N  
ATOM   3827  CA  LEU A 237      18.110   1.493  15.442  1.00  0.080          C  
ATOM   3828  C   LEU A 237      18.526   1.814  14.010  1.00  0.110          C  
ATOM   3829  O   LEU A 237      19.462   2.578  13.789  1.00  0.200          O  
ATOM   3830  CB  LEU A 237      19.374   1.248  16.255  1.00  0.110          C  
ATOM   3831  CG  LEU A 237      19.184   1.061  17.760  1.00  0.110          C  
ATOM   3832  CD1 LEU A 237      20.509   0.790  18.348  1.00  0.110          C  
ATOM   3833  CD2 LEU A 237      18.538   2.289  18.402  1.00  0.110          C  
ATOM   3834  H   LEU A 237      17.581  -0.602  15.677  1.00  0.100          H  
ATOM   3835  HA  LEU A 237      17.608   2.376  15.816  1.00  0.100          H  
ATOM   3836 1HB  LEU A 237      19.856   0.345  15.866  1.00  0.130          H  
ATOM   3837 2HB  LEU A 237      20.046   2.088  16.110  1.00  0.130          H  
ATOM   3838  HG  LEU A 237      18.560   0.197  17.934  1.00  0.130          H  
ATOM   3839 1HD1 LEU A 237      20.412   0.621  19.408  1.00  0.130          H  
ATOM   3840 2HD1 LEU A 237      20.926  -0.098  17.877  1.00  0.130          H  
ATOM   3841 3HD1 LEU A 237      21.161   1.643  18.173  1.00  0.130          H  
ATOM   3842 1HD2 LEU A 237      18.430   2.130  19.454  1.00  0.130          H  
ATOM   3843 2HD2 LEU A 237      19.153   3.147  18.234  1.00  0.130          H  
ATOM   3844 3HD2 LEU A 237      17.559   2.462  17.985  1.00  0.130          H  
ATOM   3845  N   LEU A 238      17.858   1.228  13.035  1.00  0.070          N  
ATOM   3846  CA  LEU A 238      18.229   1.402  11.641  1.00  0.060          C  
ATOM   3847  C   LEU A 238      17.365   2.311  10.752  1.00  0.060          C  
ATOM   3848  O   LEU A 238      17.458   2.238   9.535  1.00  0.090          O  
ATOM   3849  CB  LEU A 238      18.382  -0.003  11.086  1.00  0.090          C  
ATOM   3850  CG  LEU A 238      19.561  -0.806  11.736  1.00  0.090          C  
ATOM   3851  CD1 LEU A 238      19.483  -2.219  11.379  1.00  0.090          C  
ATOM   3852  CD2 LEU A 238      20.895  -0.258  11.193  1.00  0.090          C  
ATOM   3853  H   LEU A 238      17.080   0.617  13.268  1.00  0.080          H  
ATOM   3854  HA  LEU A 238      19.206   1.863  11.640  1.00  0.070          H  
ATOM   3855 1HB  LEU A 238      17.455  -0.551  11.253  1.00  0.110          H  
ATOM   3856 2HB  LEU A 238      18.562   0.065  10.033  1.00  0.110          H  
ATOM   3857  HG  LEU A 238      19.529  -0.723  12.822  1.00  0.110          H  
ATOM   3858 1HD1 LEU A 238      20.322  -2.732  11.828  1.00  0.110          H  
ATOM   3859 2HD1 LEU A 238      18.554  -2.636  11.766  1.00  0.110          H  
ATOM   3860 3HD1 LEU A 238      19.519  -2.339  10.325  1.00  0.110          H  
ATOM   3861 1HD2 LEU A 238      21.708  -0.813  11.605  1.00  0.110          H  
ATOM   3862 2HD2 LEU A 238      20.916  -0.358  10.119  1.00  0.110          H  
ATOM   3863 3HD2 LEU A 238      21.027   0.771  11.450  1.00  0.110          H  
ATOM   3864  N   GLY A 239      16.526   3.176  11.329  1.00  0.060          N  
ATOM   3865  CA  GLY A 239      15.763   4.133  10.501  1.00  0.060          C  
ATOM   3866  C   GLY A 239      14.471   3.619   9.852  1.00  0.070          C  
ATOM   3867  O   GLY A 239      13.876   4.294   8.999  1.00  0.070          O  
ATOM   3868  H   GLY A 239      16.459   3.225  12.340  1.00  0.070          H  
ATOM   3869 1HA  GLY A 239      15.541   5.014  11.100  1.00  0.070          H  
ATOM   3870 2HA  GLY A 239      16.421   4.479   9.710  1.00  0.070          H  
ATOM   3871  N   ASN A 240      14.072   2.404  10.187  1.00  0.080          N  
ATOM   3872  CA  ASN A 240      12.895   1.808   9.588  1.00  0.110          C  
ATOM   3873  C   ASN A 240      12.285   0.768  10.500  1.00  0.090          C  
ATOM   3874  O   ASN A 240      12.989  -0.051  11.086  1.00  0.080          O  
ATOM   3875  CB  ASN A 240      13.204   1.223   8.224  1.00  0.140          C  
ATOM   3876  CG  ASN A 240      11.959   0.792   7.514  1.00  0.140          C  
ATOM   3877  OD1 ASN A 240      11.369  -0.249   7.842  1.00  0.140          O  
ATOM   3878  ND2 ASN A 240      11.529   1.580   6.550  1.00  0.140          N  
ATOM   3879  H   ASN A 240      14.601   1.894  10.879  1.00  0.100          H  
ATOM   3880  HA  ASN A 240      12.147   2.592   9.454  1.00  0.130          H  
ATOM   3881 1HB  ASN A 240      13.718   1.968   7.609  1.00  0.170          H  
ATOM   3882 2HB  ASN A 240      13.874   0.377   8.324  1.00  0.170          H  
ATOM   3883 1HD2 ASN A 240      10.703   1.354   6.030  1.00  0.170          H  
ATOM   3884 2HD2 ASN A 240      12.038   2.412   6.314  1.00  0.170          H  
ATOM   3885  N   MET A 241      10.963   0.735  10.543  1.00  0.070          N  
ATOM   3886  CA  MET A 241      10.225  -0.195  11.388  1.00  0.070          C  
ATOM   3887  C   MET A 241      10.627  -1.673  11.238  1.00  0.100          C  
ATOM   3888  O   MET A 241      10.553  -2.413  12.226  1.00  0.190          O  
ATOM   3889  CB  MET A 241       8.722  -0.000  11.137  1.00  0.100          C  
ATOM   3890  CG  MET A 241       7.787  -0.804  12.050  1.00  0.100          C  
ATOM   3891  SD  MET A 241       7.909  -0.362  13.827  1.00  0.100          S  
ATOM   3892  CE  MET A 241       6.902   1.121  13.998  1.00  0.100          C  
ATOM   3893  H   MET A 241      10.447   1.409   9.996  1.00  0.080          H  
ATOM   3894  HA  MET A 241      10.420   0.074  12.418  1.00  0.080          H  
ATOM   3895 1HB  MET A 241       8.471   1.052  11.243  1.00  0.120          H  
ATOM   3896 2HB  MET A 241       8.494  -0.278  10.117  1.00  0.120          H  
ATOM   3897 1HG  MET A 241       6.759  -0.639  11.728  1.00  0.120          H  
ATOM   3898 2HG  MET A 241       7.993  -1.865  11.933  1.00  0.120          H  
ATOM   3899 1HE  MET A 241       6.918   1.447  15.040  1.00  0.120          H  
ATOM   3900 2HE  MET A 241       7.291   1.912  13.365  1.00  0.120          H  
ATOM   3901 3HE  MET A 241       5.874   0.902  13.705  1.00  0.120          H  
ATOM   3902  N   TRP A 242      11.043  -2.117  10.041  1.00  0.080          N  
ATOM   3903  CA  TRP A 242      11.423  -3.515   9.853  1.00  0.100          C  
ATOM   3904  C   TRP A 242      12.927  -3.634   9.558  1.00  0.090          C  
ATOM   3905  O   TRP A 242      13.430  -4.717   9.217  1.00  0.110          O  
ATOM   3906  CB  TRP A 242      10.583  -4.114   8.721  1.00  0.130          C  
ATOM   3907  CG  TRP A 242       9.126  -3.847   8.969  1.00  0.130          C  
ATOM   3908  CD1 TRP A 242       8.253  -4.546   9.736  1.00  0.130          C  
ATOM   3909  CD2 TRP A 242       8.367  -2.750   8.418  1.00  0.130          C  
ATOM   3910  NE1 TRP A 242       7.026  -3.933   9.706  1.00  0.130          N  
ATOM   3911  CE2 TRP A 242       7.085  -2.846   8.925  1.00  0.130          C  
ATOM   3912  CE3 TRP A 242       8.673  -1.715   7.555  1.00  0.130          C  
ATOM   3913  CZ2 TRP A 242       6.105  -1.929   8.613  1.00  0.130          C  
ATOM   3914  CZ3 TRP A 242       7.699  -0.794   7.238  1.00  0.130          C  
ATOM   3915  CH2 TRP A 242       6.445  -0.892   7.757  1.00  0.130          C  
ATOM   3916  H   TRP A 242      11.090  -1.490   9.238  1.00  0.100          H  
ATOM   3917  HA  TRP A 242      11.210  -4.062  10.764  1.00  0.120          H  
ATOM   3918 1HB  TRP A 242      10.871  -3.679   7.761  1.00  0.160          H  
ATOM   3919 2HB  TRP A 242      10.739  -5.188   8.664  1.00  0.160          H  
ATOM   3920  HD1 TRP A 242       8.487  -5.449  10.296  1.00  0.160          H  
ATOM   3921  HE1 TRP A 242       6.159  -4.217  10.167  1.00  0.160          H  
ATOM   3922  HE3 TRP A 242       9.657  -1.636   7.133  1.00  0.160          H  
ATOM   3923  HZ2 TRP A 242       5.100  -2.005   9.022  1.00  0.160          H  
ATOM   3924  HZ3 TRP A 242       7.963   0.016   6.561  1.00  0.160          H  
ATOM   3925  HH2 TRP A 242       5.699  -0.143   7.489  1.00  0.160          H  
ATOM   3926  N   ALA A 243      13.634  -2.496   9.676  1.00  0.080          N  
ATOM   3927  CA  ALA A 243      15.057  -2.330   9.360  1.00  0.090          C  
ATOM   3928  C   ALA A 243      15.359  -2.820   7.949  1.00  0.110          C  
ATOM   3929  O   ALA A 243      16.421  -3.407   7.707  1.00  0.220          O  
ATOM   3930  CB  ALA A 243      15.912  -3.076  10.356  1.00  0.120          C  
ATOM   3931  H   ALA A 243      13.159  -1.689  10.085  1.00  0.100          H  
ATOM   3932  HA  ALA A 243      15.296  -1.266   9.417  1.00  0.110          H  
ATOM   3933 1HB  ALA A 243      16.951  -2.922  10.110  1.00  0.150          H  
ATOM   3934 2HB  ALA A 243      15.714  -2.710  11.360  1.00  0.150          H  
ATOM   3935 3HB  ALA A 243      15.678  -4.123  10.300  1.00  0.150          H  
ATOM   3936  N   GLN A 244      14.406  -2.623   7.025  1.00  0.110          N  
ATOM   3937  CA  GLN A 244      14.565  -3.091   5.659  1.00  0.190          C  
ATOM   3938  C   GLN A 244      15.376  -2.159   4.768  1.00  0.120          C  
ATOM   3939  O   GLN A 244      16.030  -2.617   3.848  1.00  0.280          O  
ATOM   3940  CB  GLN A 244      13.181  -3.323   5.056  1.00  0.230          C  
ATOM   3941  CG  GLN A 244      12.378  -2.062   4.864  1.00  0.230          C  
ATOM   3942  CD  GLN A 244      11.070  -2.289   4.261  1.00  0.230          C  
ATOM   3943  OE1 GLN A 244      10.266  -3.111   4.729  1.00  0.230          O  
ATOM   3944  NE2 GLN A 244      10.823  -1.551   3.177  1.00  0.230          N  
ATOM   3945  H   GLN A 244      13.568  -2.113   7.277  1.00  0.130          H  
ATOM   3946  HA  GLN A 244      15.084  -4.049   5.692  1.00  0.230          H  
ATOM   3947 1HB  GLN A 244      13.270  -3.820   4.111  1.00  0.280          H  
ATOM   3948 2HB  GLN A 244      12.611  -3.979   5.714  1.00  0.280          H  
ATOM   3949 1HG  GLN A 244      12.212  -1.616   5.827  1.00  0.280          H  
ATOM   3950 2HG  GLN A 244      12.889  -1.375   4.234  1.00  0.280          H  
ATOM   3951 1HE2 GLN A 244       9.962  -1.616   2.678  1.00  0.280          H  
ATOM   3952 2HE2 GLN A 244      11.517  -0.905   2.845  1.00  0.280          H  
ATOM   3953  N   THR A 245      15.362  -0.871   5.067  1.00  0.170          N  
ATOM   3954  CA  THR A 245      16.098   0.147   4.331  1.00  0.170          C  
ATOM   3955  C   THR A 245      16.701   1.037   5.392  1.00  0.170          C  
ATOM   3956  O   THR A 245      16.081   1.250   6.434  1.00  0.180          O  
ATOM   3957  CB  THR A 245      15.196   0.927   3.341  1.00  0.240          C  
ATOM   3958  OG1 THR A 245      14.082   1.505   4.041  1.00  0.240          O  
ATOM   3959  CG2 THR A 245      14.714   0.034   2.189  1.00  0.240          C  
ATOM   3960  H   THR A 245      14.814  -0.559   5.850  1.00  0.200          H  
ATOM   3961  HA  THR A 245      16.915  -0.315   3.772  1.00  0.200          H  
ATOM   3962  HB  THR A 245      15.757   1.712   2.928  1.00  0.290          H  
ATOM   3963  HG1 THR A 245      13.727   2.251   3.525  1.00  0.290          H  
ATOM   3964 1HG2 THR A 245      14.111   0.625   1.505  1.00  0.290          H  
ATOM   3965 2HG2 THR A 245      15.583  -0.353   1.662  1.00  0.290          H  
ATOM   3966 3HG2 THR A 245      14.135  -0.784   2.551  1.00  0.290          H  
ATOM   3967  N   TRP A 246      17.911   1.542   5.168  1.00  0.160          N  
ATOM   3968  CA  TRP A 246      18.579   2.332   6.191  1.00  0.160          C  
ATOM   3969  C   TRP A 246      18.891   3.799   5.838  1.00  0.090          C  
ATOM   3970  O   TRP A 246      19.612   4.451   6.588  1.00  0.130          O  
ATOM   3971  CB  TRP A 246      19.900   1.636   6.572  1.00  0.220          C  
ATOM   3972  CG  TRP A 246      19.807   0.188   7.074  1.00  0.220          C  
ATOM   3973  CD1 TRP A 246      18.701  -0.555   7.410  1.00  0.220          C  
ATOM   3974  CD2 TRP A 246      20.932  -0.684   7.275  1.00  0.220          C  
ATOM   3975  NE1 TRP A 246      19.058  -1.802   7.768  1.00  0.220          N  
ATOM   3976  CE2 TRP A 246      20.428  -1.905   7.710  1.00  0.220          C  
ATOM   3977  CE3 TRP A 246      22.302  -0.530   7.117  1.00  0.220          C  
ATOM   3978  CZ2 TRP A 246      21.251  -2.963   7.998  1.00  0.220          C  
ATOM   3979  CZ3 TRP A 246      23.135  -1.594   7.407  1.00  0.220          C  
ATOM   3980  CH2 TRP A 246      22.624  -2.774   7.839  1.00  0.220          C  
ATOM   3981  H   TRP A 246      18.396   1.355   4.292  1.00  0.190          H  
ATOM   3982  HA  TRP A 246      17.938   2.344   7.072  1.00  0.190          H  
ATOM   3983 1HB  TRP A 246      20.533   1.606   5.702  1.00  0.270          H  
ATOM   3984 2HB  TRP A 246      20.406   2.214   7.327  1.00  0.270          H  
ATOM   3985  HD1 TRP A 246      17.687  -0.226   7.394  1.00  0.270          H  
ATOM   3986  HE1 TRP A 246      18.358  -2.529   8.032  1.00  0.270          H  
ATOM   3987  HE3 TRP A 246      22.701   0.409   6.773  1.00  0.270          H  
ATOM   3988  HZ2 TRP A 246      20.854  -3.918   8.339  1.00  0.270          H  
ATOM   3989  HZ3 TRP A 246      24.208  -1.465   7.283  1.00  0.270          H  
ATOM   3990  HH2 TRP A 246      23.299  -3.594   8.058  1.00  0.270          H  
ATOM   3991  N   SER A 247      18.388   4.377   4.736  1.00  0.180          N  
ATOM   3992  CA  SER A 247      18.818   5.754   4.431  1.00  0.240          C  
ATOM   3993  C   SER A 247      18.439   6.791   5.468  1.00  0.140          C  
ATOM   3994  O   SER A 247      19.087   7.833   5.573  1.00  0.180          O  
ATOM   3995  CB  SER A 247      18.355   6.193   3.079  1.00  0.310          C  
ATOM   3996  OG  SER A 247      16.968   6.281   3.013  1.00  0.310          O  
ATOM   3997  H   SER A 247      17.770   3.902   4.056  1.00  0.220          H  
ATOM   3998  HA  SER A 247      19.898   5.745   4.373  1.00  0.290          H  
ATOM   3999 1HB  SER A 247      18.792   7.159   2.842  1.00  0.370          H  
ATOM   4000 2HB  SER A 247      18.733   5.497   2.351  1.00  0.370          H  
ATOM   4001  HG  SER A 247      16.748   6.023   2.087  1.00  0.370          H  
ATOM   4002  N   ASN A 248      17.486   6.482   6.327  1.00  0.090          N  
ATOM   4003  CA  ASN A 248      17.064   7.416   7.354  1.00  0.060          C  
ATOM   4004  C   ASN A 248      18.101   7.559   8.478  1.00  0.080          C  
ATOM   4005  O   ASN A 248      17.969   8.426   9.340  1.00  0.110          O  
ATOM   4006  CB  ASN A 248      15.710   7.011   7.859  1.00  0.100          C  
ATOM   4007  CG  ASN A 248      14.676   7.244   6.805  1.00  0.100          C  
ATOM   4008  OD1 ASN A 248      14.777   8.188   6.006  1.00  0.100          O  
ATOM   4009  ND2 ASN A 248      13.706   6.380   6.761  1.00  0.100          N  
ATOM   4010  H   ASN A 248      16.998   5.607   6.198  1.00  0.110          H  
ATOM   4011  HA  ASN A 248      16.966   8.401   6.896  1.00  0.070          H  
ATOM   4012 1HB  ASN A 248      15.714   5.962   8.108  1.00  0.120          H  
ATOM   4013 2HB  ASN A 248      15.460   7.572   8.756  1.00  0.120          H  
ATOM   4014 1HD2 ASN A 248      12.993   6.457   6.019  1.00  0.120          H  
ATOM   4015 2HD2 ASN A 248      13.687   5.621   7.450  1.00  0.120          H  
ATOM   4016  N   ILE A 249      19.172   6.754   8.442  1.00  0.070          N  
ATOM   4017  CA  ILE A 249      20.247   6.919   9.406  1.00  0.060          C  
ATOM   4018  C   ILE A 249      21.486   7.433   8.699  1.00  0.050          C  
ATOM   4019  O   ILE A 249      22.557   7.454   9.286  1.00  0.040          O  
ATOM   4020  CB  ILE A 249      20.612   5.639  10.197  1.00  0.090          C  
ATOM   4021  CG1 ILE A 249      21.077   4.504   9.255  1.00  0.090          C  
ATOM   4022  CG2 ILE A 249      19.407   5.226  11.028  1.00  0.090          C  
ATOM   4023  CD1 ILE A 249      21.766   3.357   9.931  1.00  0.090          C  
ATOM   4024  H   ILE A 249      19.243   6.029   7.720  1.00  0.080          H  
ATOM   4025  HA  ILE A 249      19.949   7.671  10.135  1.00  0.070          H  
ATOM   4026  HB  ILE A 249      21.442   5.855  10.850  1.00  0.110          H  
ATOM   4027 1HG1 ILE A 249      20.203   4.093   8.790  1.00  0.110          H  
ATOM   4028 2HG1 ILE A 249      21.740   4.903   8.487  1.00  0.110          H  
ATOM   4029 1HG2 ILE A 249      19.631   4.351  11.626  1.00  0.110          H  
ATOM   4030 2HG2 ILE A 249      19.128   6.044  11.690  1.00  0.110          H  
ATOM   4031 3HG2 ILE A 249      18.590   5.011  10.362  1.00  0.110          H  
ATOM   4032 1HD1 ILE A 249      22.026   2.607   9.187  1.00  0.110          H  
ATOM   4033 2HD1 ILE A 249      22.671   3.724  10.415  1.00  0.110          H  
ATOM   4034 3HD1 ILE A 249      21.119   2.920  10.667  1.00  0.110          H  
ATOM   4035  N   TYR A 250      21.335   7.926   7.466  1.00  0.070          N  
ATOM   4036  CA  TYR A 250      22.437   8.472   6.678  1.00  0.060          C  
ATOM   4037  C   TYR A 250      23.253   9.493   7.457  1.00  0.080          C  
ATOM   4038  O   TYR A 250      24.486   9.442   7.487  1.00  0.100          O  
ATOM   4039  CB  TYR A 250      21.903   9.079   5.395  1.00  0.090          C  
ATOM   4040  CG  TYR A 250      22.927   9.752   4.586  1.00  0.090          C  
ATOM   4041  CD1 TYR A 250      23.779   9.013   3.820  1.00  0.090          C  
ATOM   4042  CD2 TYR A 250      23.007  11.131   4.594  1.00  0.090          C  
ATOM   4043  CE1 TYR A 250      24.715   9.639   3.062  1.00  0.090          C  
ATOM   4044  CE2 TYR A 250      23.940  11.754   3.825  1.00  0.090          C  
ATOM   4045  CZ  TYR A 250      24.784  11.006   3.060  1.00  0.090          C  
ATOM   4046  OH  TYR A 250      25.700  11.604   2.287  1.00  0.090          O  
ATOM   4047  H   TYR A 250      20.414   7.895   7.021  1.00  0.080          H  
ATOM   4048  HA  TYR A 250      23.100   7.656   6.414  1.00  0.070          H  
ATOM   4049 1HB  TYR A 250      21.460   8.292   4.783  1.00  0.110          H  
ATOM   4050 2HB  TYR A 250      21.117   9.795   5.626  1.00  0.110          H  
ATOM   4051  HD1 TYR A 250      23.712   7.930   3.816  1.00  0.110          H  
ATOM   4052  HD2 TYR A 250      22.321  11.721   5.212  1.00  0.110          H  
ATOM   4053  HE1 TYR A 250      25.399   9.054   2.445  1.00  0.110          H  
ATOM   4054  HE2 TYR A 250      24.007  12.841   3.821  1.00  0.110          H  
ATOM   4055  HH  TYR A 250      26.179  10.919   1.808  1.00  0.110          H  
ATOM   4056  N   ASP A 251      22.573  10.401   8.142  1.00  0.080          N  
ATOM   4057  CA  ASP A 251      23.230  11.451   8.916  1.00  0.090          C  
ATOM   4058  C   ASP A 251      24.179  10.902   9.985  1.00  0.100          C  
ATOM   4059  O   ASP A 251      25.053  11.621  10.477  1.00  0.150          O  
ATOM   4060  CB  ASP A 251      22.203  12.308   9.650  1.00  0.120          C  
ATOM   4061  CG  ASP A 251      21.376  13.220   8.775  1.00  0.120          C  
ATOM   4062  OD1 ASP A 251      21.698  13.414   7.629  1.00  0.120          O  
ATOM   4063  OD2 ASP A 251      20.405  13.726   9.286  1.00  0.120          O  
ATOM   4064  H   ASP A 251      21.563  10.386   8.084  1.00  0.100          H  
ATOM   4065  HA  ASP A 251      23.804  12.074   8.229  1.00  0.110          H  
ATOM   4066 1HB  ASP A 251      21.528  11.651  10.202  1.00  0.150          H  
ATOM   4067 2HB  ASP A 251      22.725  12.919  10.385  1.00  0.150          H  
ATOM   4068  N   LEU A 252      23.971   9.654  10.402  1.00  0.080          N  
ATOM   4069  CA  LEU A 252      24.775   9.042  11.439  1.00  0.090          C  
ATOM   4070  C   LEU A 252      25.975   8.283  10.873  1.00  0.090          C  
ATOM   4071  O   LEU A 252      26.865   7.876  11.632  1.00  0.130          O  
ATOM   4072  CB  LEU A 252      23.914   8.032  12.229  1.00  0.120          C  
ATOM   4073  CG  LEU A 252      22.635   8.562  12.948  1.00  0.120          C  
ATOM   4074  CD1 LEU A 252      21.942   7.378  13.652  1.00  0.120          C  
ATOM   4075  CD2 LEU A 252      22.975   9.668  13.939  1.00  0.120          C  
ATOM   4076  H   LEU A 252      23.266   9.071   9.951  1.00  0.100          H  
ATOM   4077  HA  LEU A 252      25.149   9.822  12.097  1.00  0.110          H  
ATOM   4078 1HB  LEU A 252      23.582   7.277  11.524  1.00  0.150          H  
ATOM   4079 2HB  LEU A 252      24.520   7.535  12.942  1.00  0.150          H  
ATOM   4080  HG  LEU A 252      21.945   8.956  12.199  1.00  0.150          H  
ATOM   4081 1HD1 LEU A 252      21.030   7.726  14.136  1.00  0.150          H  
ATOM   4082 2HD1 LEU A 252      21.690   6.611  12.938  1.00  0.150          H  
ATOM   4083 3HD1 LEU A 252      22.612   6.960  14.404  1.00  0.150          H  
ATOM   4084 1HD2 LEU A 252      22.066  10.004  14.409  1.00  0.150          H  
ATOM   4085 2HD2 LEU A 252      23.650   9.290  14.697  1.00  0.150          H  
ATOM   4086 3HD2 LEU A 252      23.439  10.505  13.425  1.00  0.150          H  
ATOM   4087  N   VAL A 253      25.977   8.052   9.554  1.00  0.080          N  
ATOM   4088  CA  VAL A 253      26.984   7.223   8.910  1.00  0.110          C  
ATOM   4089  C   VAL A 253      27.727   7.893   7.734  1.00  0.140          C  
ATOM   4090  O   VAL A 253      28.711   7.338   7.244  1.00  0.300          O  
ATOM   4091  CB  VAL A 253      26.338   5.865   8.473  1.00  0.140          C  
ATOM   4092  CG1 VAL A 253      25.858   5.095   9.661  1.00  0.140          C  
ATOM   4093  CG2 VAL A 253      25.168   6.085   7.627  1.00  0.140          C  
ATOM   4094  H   VAL A 253      25.273   8.502   8.970  1.00  0.100          H  
ATOM   4095  HA  VAL A 253      27.734   6.982   9.662  1.00  0.130          H  
ATOM   4096  HB  VAL A 253      27.067   5.282   7.956  1.00  0.170          H  
ATOM   4097 1HG1 VAL A 253      25.422   4.168   9.351  1.00  0.170          H  
ATOM   4098 2HG1 VAL A 253      26.685   4.908  10.274  1.00  0.170          H  
ATOM   4099 3HG1 VAL A 253      25.113   5.665  10.205  1.00  0.170          H  
ATOM   4100 1HG2 VAL A 253      24.742   5.132   7.340  1.00  0.170          H  
ATOM   4101 2HG2 VAL A 253      24.450   6.642   8.171  1.00  0.170          H  
ATOM   4102 3HG2 VAL A 253      25.437   6.618   6.780  1.00  0.170          H  
ATOM   4103  N   VAL A 254      27.302   9.083   7.290  1.00  0.200          N  
ATOM   4104  CA  VAL A 254      27.968   9.716   6.151  1.00  0.170          C  
ATOM   4105  C   VAL A 254      29.478   9.852   6.405  1.00  0.150          C  
ATOM   4106  O   VAL A 254      29.868  10.438   7.412  1.00  0.210          O  
ATOM   4107  CB  VAL A 254      27.295  11.084   5.873  1.00  0.250          C  
ATOM   4108  CG1 VAL A 254      27.455  12.059   7.032  1.00  0.250          C  
ATOM   4109  CG2 VAL A 254      27.891  11.683   4.650  1.00  0.250          C  
ATOM   4110  H   VAL A 254      26.447   9.481   7.677  1.00  0.240          H  
ATOM   4111  HA  VAL A 254      27.788   9.125   5.291  1.00  0.200          H  
ATOM   4112  HB  VAL A 254      26.225  10.913   5.733  1.00  0.300          H  
ATOM   4113 1HG1 VAL A 254      26.941  12.987   6.787  1.00  0.300          H  
ATOM   4114 2HG1 VAL A 254      27.015  11.632   7.934  1.00  0.300          H  
ATOM   4115 3HG1 VAL A 254      28.490  12.279   7.211  1.00  0.300          H  
ATOM   4116 1HG2 VAL A 254      27.401  12.628   4.428  1.00  0.300          H  
ATOM   4117 2HG2 VAL A 254      28.948  11.859   4.802  1.00  0.300          H  
ATOM   4118 3HG2 VAL A 254      27.746  11.000   3.826  1.00  0.300          H  
ATOM   4119  N   PRO A 255      30.362   9.304   5.523  1.00  0.140          N  
ATOM   4120  CA  PRO A 255      31.805   9.368   5.672  1.00  0.170          C  
ATOM   4121  C   PRO A 255      32.435  10.730   5.453  1.00  0.160          C  
ATOM   4122  O   PRO A 255      33.478  11.017   6.041  1.00  0.180          O  
ATOM   4123  CB  PRO A 255      32.287   8.357   4.633  1.00  0.260          C  
ATOM   4124  CG  PRO A 255      31.197   8.264   3.619  1.00  0.260          C  
ATOM   4125  CD  PRO A 255      29.922   8.491   4.372  1.00  0.260          C  
ATOM   4126  HA  PRO A 255      32.055   9.005   6.681  1.00  0.200          H  
ATOM   4127 1HB  PRO A 255      33.234   8.703   4.200  1.00  0.310          H  
ATOM   4128 2HB  PRO A 255      32.487   7.399   5.118  1.00  0.310          H  
ATOM   4129 1HG  PRO A 255      31.359   8.964   2.799  1.00  0.310          H  
ATOM   4130 2HG  PRO A 255      31.217   7.257   3.187  1.00  0.310          H  
ATOM   4131 1HD  PRO A 255      29.224   9.016   3.719  1.00  0.310          H  
ATOM   4132 2HD  PRO A 255      29.548   7.527   4.716  1.00  0.310          H  
ATOM   4133  N   PHE A 256      31.779  11.604   4.690  1.00  0.130          N  
ATOM   4134  CA  PHE A 256      32.335  12.916   4.441  1.00  0.130          C  
ATOM   4135  C   PHE A 256      31.284  14.000   4.695  1.00  0.160          C  
ATOM   4136  O   PHE A 256      30.831  14.632   3.739  1.00  0.190          O  
ATOM   4137  CB  PHE A 256      32.870  12.996   3.011  1.00  0.180          C  
ATOM   4138  CG  PHE A 256      33.899  11.952   2.726  1.00  0.180          C  
ATOM   4139  CD1 PHE A 256      33.561  10.804   2.035  1.00  0.180          C  
ATOM   4140  CD2 PHE A 256      35.199  12.097   3.160  1.00  0.180          C  
ATOM   4141  CE1 PHE A 256      34.501   9.848   1.790  1.00  0.180          C  
ATOM   4142  CE2 PHE A 256      36.135  11.129   2.903  1.00  0.180          C  
ATOM   4143  CZ  PHE A 256      35.778  10.010   2.213  1.00  0.180          C  
ATOM   4144  H   PHE A 256      30.937  11.337   4.179  1.00  0.160          H  
ATOM   4145  HA  PHE A 256      33.191  13.063   5.087  1.00  0.160          H  
ATOM   4146 1HB  PHE A 256      32.072  12.875   2.299  1.00  0.220          H  
ATOM   4147 2HB  PHE A 256      33.319  13.973   2.841  1.00  0.220          H  
ATOM   4148  HD1 PHE A 256      32.534  10.672   1.681  1.00  0.220          H  
ATOM   4149  HD2 PHE A 256      35.482  12.993   3.712  1.00  0.220          H  
ATOM   4150  HE1 PHE A 256      34.237   8.964   1.260  1.00  0.220          H  
ATOM   4151  HE2 PHE A 256      37.162  11.256   3.246  1.00  0.220          H  
ATOM   4152  HZ  PHE A 256      36.513   9.248   2.002  1.00  0.220          H  
ATOM   4153  N   PRO A 257      30.901  14.270   5.962  1.00  0.170          N  
ATOM   4154  CA  PRO A 257      29.820  15.161   6.383  1.00  0.180          C  
ATOM   4155  C   PRO A 257      29.994  16.619   5.962  1.00  0.200          C  
ATOM   4156  O   PRO A 257      29.034  17.383   5.990  1.00  0.220          O  
ATOM   4157  CB  PRO A 257      29.842  15.028   7.913  1.00  0.270          C  
ATOM   4158  CG  PRO A 257      31.226  14.550   8.250  1.00  0.270          C  
ATOM   4159  CD  PRO A 257      31.620  13.654   7.106  1.00  0.270          C  
ATOM   4160  HA  PRO A 257      28.873  14.770   5.983  1.00  0.220          H  
ATOM   4161 1HB  PRO A 257      29.613  16.003   8.370  1.00  0.320          H  
ATOM   4162 2HB  PRO A 257      29.059  14.336   8.245  1.00  0.320          H  
ATOM   4163 1HG  PRO A 257      31.909  15.404   8.379  1.00  0.320          H  
ATOM   4164 2HG  PRO A 257      31.211  14.009   9.209  1.00  0.320          H  
ATOM   4165 1HD  PRO A 257      32.705  13.705   7.017  1.00  0.320          H  
ATOM   4166 2HD  PRO A 257      31.262  12.625   7.286  1.00  0.320          H  
ATOM   4167  N   SER A 258      31.222  17.021   5.627  1.00  0.230          N  
ATOM   4168  CA  SER A 258      31.499  18.387   5.201  1.00  0.290          C  
ATOM   4169  C   SER A 258      31.054  18.652   3.756  1.00  0.300          C  
ATOM   4170  O   SER A 258      31.025  19.801   3.304  1.00  0.350          O  
ATOM   4171  CB  SER A 258      32.979  18.674   5.351  1.00  0.380          C  
ATOM   4172  OG  SER A 258      33.739  17.894   4.466  1.00  0.380          O  
ATOM   4173  H   SER A 258      31.993  16.374   5.636  1.00  0.280          H  
ATOM   4174  HA  SER A 258      30.946  19.063   5.853  1.00  0.350          H  
ATOM   4175 1HB  SER A 258      33.162  19.730   5.160  1.00  0.460          H  
ATOM   4176 2HB  SER A 258      33.284  18.468   6.376  1.00  0.460          H  
ATOM   4177  HG  SER A 258      34.655  18.162   4.599  1.00  0.460          H  
ATOM   4178  N   ALA A 259      30.736  17.585   3.022  1.00  0.260          N  
ATOM   4179  CA  ALA A 259      30.298  17.674   1.640  1.00  0.290          C  
ATOM   4180  C   ALA A 259      28.838  18.131   1.628  1.00  0.290          C  
ATOM   4181  O   ALA A 259      28.139  17.919   2.616  1.00  0.250          O  
ATOM   4182  CB  ALA A 259      30.446  16.332   0.961  1.00  0.390          C  
ATOM   4183  H   ALA A 259      30.776  16.659   3.455  1.00  0.310          H  
ATOM   4184  HA  ALA A 259      30.922  18.405   1.139  1.00  0.350          H  
ATOM   4185 1HB  ALA A 259      30.119  16.386  -0.064  1.00  0.470          H  
ATOM   4186 2HB  ALA A 259      31.486  16.010   0.996  1.00  0.470          H  
ATOM   4187 3HB  ALA A 259      29.833  15.637   1.493  1.00  0.470          H  
ATOM   4188  N   PRO A 260      28.320  18.751   0.554  1.00  0.400          N  
ATOM   4189  CA  PRO A 260      26.922  19.119   0.442  1.00  0.380          C  
ATOM   4190  C   PRO A 260      26.053  17.896   0.685  1.00  0.320          C  
ATOM   4191  O   PRO A 260      26.330  16.826   0.141  1.00  0.520          O  
ATOM   4192  CB  PRO A 260      26.825  19.593  -1.012  1.00  0.570          C  
ATOM   4193  CG  PRO A 260      28.216  20.087  -1.339  1.00  0.570          C  
ATOM   4194  CD  PRO A 260      29.141  19.126  -0.611  1.00  0.570          C  
ATOM   4195  HA  PRO A 260      26.691  19.922   1.157  1.00  0.460          H  
ATOM   4196 1HB  PRO A 260      26.499  18.763  -1.661  1.00  0.680          H  
ATOM   4197 2HB  PRO A 260      26.060  20.382  -1.104  1.00  0.680          H  
ATOM   4198 1HG  PRO A 260      28.366  20.078  -2.436  1.00  0.680          H  
ATOM   4199 2HG  PRO A 260      28.335  21.129  -1.012  1.00  0.680          H  
ATOM   4200 1HD  PRO A 260      29.338  18.252  -1.229  1.00  0.680          H  
ATOM   4201 2HD  PRO A 260      30.050  19.667  -0.333  1.00  0.680          H  
ATOM   4202  N   SER A 261      24.994  18.072   1.466  1.00  0.290          N  
ATOM   4203  CA  SER A 261      24.069  16.997   1.798  1.00  0.600          C  
ATOM   4204  C   SER A 261      23.156  16.583   0.665  1.00  0.210          C  
ATOM   4205  O   SER A 261      22.641  17.418  -0.076  1.00  0.230          O  
ATOM   4206  CB  SER A 261      23.210  17.374   2.980  1.00  0.720          C  
ATOM   4207  OG  SER A 261      22.249  16.374   3.223  1.00  0.720          O  
ATOM   4208  H   SER A 261      24.837  18.984   1.869  1.00  0.350          H  
ATOM   4209  HA  SER A 261      24.665  16.126   2.078  1.00  0.720          H  
ATOM   4210 1HB  SER A 261      23.838  17.505   3.860  1.00  0.860          H  
ATOM   4211 2HB  SER A 261      22.712  18.322   2.783  1.00  0.860          H  
ATOM   4212  HG  SER A 261      21.755  16.678   4.000  1.00  0.860          H  
ATOM   4213  N   MET A 262      22.916  15.279   0.579  1.00  0.260          N  
ATOM   4214  CA  MET A 262      21.995  14.691  -0.386  1.00  0.360          C  
ATOM   4215  C   MET A 262      20.567  14.610   0.148  1.00  0.440          C  
ATOM   4216  O   MET A 262      19.656  14.120  -0.527  1.00  0.660          O  
ATOM   4217  CB  MET A 262      22.478  13.297  -0.772  1.00  0.460          C  
ATOM   4218  CG  MET A 262      23.802  13.259  -1.538  1.00  0.460          C  
ATOM   4219  SD  MET A 262      23.747  14.160  -3.105  1.00  0.460          S  
ATOM   4220  CE  MET A 262      22.660  13.137  -4.075  1.00  0.460          C  
ATOM   4221  H   MET A 262      23.395  14.674   1.230  1.00  0.310          H  
ATOM   4222  HA  MET A 262      21.978  15.321  -1.270  1.00  0.430          H  
ATOM   4223 1HB  MET A 262      22.635  12.732   0.141  1.00  0.560          H  
ATOM   4224 2HB  MET A 262      21.712  12.784  -1.338  1.00  0.560          H  
ATOM   4225 1HG  MET A 262      24.584  13.702  -0.919  1.00  0.560          H  
ATOM   4226 2HG  MET A 262      24.075  12.221  -1.741  1.00  0.560          H  
ATOM   4227 1HE  MET A 262      22.536  13.563  -5.045  1.00  0.560          H  
ATOM   4228 2HE  MET A 262      23.079  12.162  -4.177  1.00  0.560          H  
ATOM   4229 3HE  MET A 262      21.693  13.066  -3.596  1.00  0.560          H  
ATOM   4230  N   ASP A 263      20.346  15.042   1.384  1.00  0.690          N  
ATOM   4231  CA  ASP A 263      18.996  14.918   1.901  1.00  0.910          C  
ATOM   4232  C   ASP A 263      18.175  16.110   1.472  1.00  0.630          C  
ATOM   4233  O   ASP A 263      18.196  17.175   2.094  1.00  0.880          O  
ATOM   4234  CB  ASP A 263      18.911  14.795   3.421  1.00  1.190          C  
ATOM   4235  CG  ASP A 263      17.429  14.522   3.853  1.00  1.190          C  
ATOM   4236  OD1 ASP A 263      16.590  14.378   2.943  1.00  1.190          O  
ATOM   4237  OD2 ASP A 263      17.147  14.459   5.025  1.00  1.190          O  
ATOM   4238  H   ASP A 263      21.092  15.462   1.933  1.00  0.830          H  
ATOM   4239  HA  ASP A 263      18.539  14.025   1.474  1.00  1.090          H  
ATOM   4240 1HB  ASP A 263      19.549  13.979   3.767  1.00  1.420          H  
ATOM   4241 2HB  ASP A 263      19.262  15.714   3.890  1.00  1.420          H  
ATOM   4242  N   THR A 264      17.400  15.903   0.435  1.00  0.340          N  
ATOM   4243  CA  THR A 264      16.594  16.951  -0.154  1.00  0.190          C  
ATOM   4244  C   THR A 264      15.254  17.121   0.544  1.00  0.140          C  
ATOM   4245  O   THR A 264      14.454  17.973   0.159  1.00  0.140          O  
ATOM   4246  CB  THR A 264      16.333  16.688  -1.627  1.00  0.330          C  
ATOM   4247  OG1 THR A 264      15.622  15.478  -1.778  1.00  0.330          O  
ATOM   4248  CG2 THR A 264      17.665  16.603  -2.391  1.00  0.330          C  
ATOM   4249  H   THR A 264      17.487  14.990  -0.010  1.00  0.410          H  
ATOM   4250  HA  THR A 264      17.141  17.891  -0.067  1.00  0.230          H  
ATOM   4251  HB  THR A 264      15.716  17.471  -1.982  1.00  0.390          H  
ATOM   4252  HG1 THR A 264      14.691  15.631  -1.578  1.00  0.390          H  
ATOM   4253 1HG2 THR A 264      17.471  16.428  -3.440  1.00  0.390          H  
ATOM   4254 2HG2 THR A 264      18.210  17.540  -2.277  1.00  0.390          H  
ATOM   4255 3HG2 THR A 264      18.266  15.790  -1.998  1.00  0.390          H  
ATOM   4256  N   THR A 265      14.988  16.339   1.585  1.00  0.110          N  
ATOM   4257  CA  THR A 265      13.703  16.439   2.259  1.00  0.100          C  
ATOM   4258  C   THR A 265      13.428  17.861   2.722  1.00  0.090          C  
ATOM   4259  O   THR A 265      12.326  18.379   2.513  1.00  0.120          O  
ATOM   4260  CB  THR A 265      13.642  15.497   3.473  1.00  0.140          C  
ATOM   4261  OG1 THR A 265      13.813  14.134   3.016  1.00  0.140          O  
ATOM   4262  CG2 THR A 265      12.294  15.683   4.210  1.00  0.140          C  
ATOM   4263  H   THR A 265      15.682  15.649   1.911  1.00  0.130          H  
ATOM   4264  HA  THR A 265      12.921  16.153   1.554  1.00  0.120          H  
ATOM   4265  HB  THR A 265      14.458  15.725   4.163  1.00  0.170          H  
ATOM   4266  HG1 THR A 265      14.801  13.998   2.929  1.00  0.170          H  
ATOM   4267 1HG2 THR A 265      12.254  15.007   5.059  1.00  0.170          H  
ATOM   4268 2HG2 THR A 265      12.196  16.705   4.569  1.00  0.170          H  
ATOM   4269 3HG2 THR A 265      11.481  15.480   3.551  1.00  0.170          H  
ATOM   4270  N   GLU A 266      14.409  18.510   3.354  1.00  0.110          N  
ATOM   4271  CA  GLU A 266      14.151  19.862   3.808  1.00  0.180          C  
ATOM   4272  C   GLU A 266      13.876  20.785   2.637  1.00  0.140          C  
ATOM   4273  O   GLU A 266      12.978  21.618   2.722  1.00  0.150          O  
ATOM   4274  CB  GLU A 266      15.313  20.429   4.612  1.00  0.220          C  
ATOM   4275  CG  GLU A 266      15.516  19.819   5.981  1.00  0.220          C  
ATOM   4276  CD  GLU A 266      16.647  20.488   6.715  1.00  0.220          C  
ATOM   4277  OE1 GLU A 266      17.298  21.317   6.113  1.00  0.220          O  
ATOM   4278  OE2 GLU A 266      16.859  20.183   7.862  1.00  0.220          O  
ATOM   4279  H   GLU A 266      15.303  18.057   3.510  1.00  0.130          H  
ATOM   4280  HA  GLU A 266      13.266  19.850   4.444  1.00  0.220          H  
ATOM   4281 1HB  GLU A 266      16.236  20.286   4.050  1.00  0.270          H  
ATOM   4282 2HB  GLU A 266      15.175  21.492   4.734  1.00  0.270          H  
ATOM   4283 1HG  GLU A 266      14.598  19.925   6.558  1.00  0.270          H  
ATOM   4284 2HG  GLU A 266      15.728  18.756   5.870  1.00  0.270          H  
ATOM   4285  N   ALA A 267      14.622  20.628   1.533  1.00  0.130          N  
ATOM   4286  CA  ALA A 267      14.413  21.472   0.363  1.00  0.130          C  
ATOM   4287  C   ALA A 267      13.009  21.299  -0.192  1.00  0.120          C  
ATOM   4288  O   ALA A 267      12.348  22.282  -0.525  1.00  0.150          O  
ATOM   4289  CB  ALA A 267      15.427  21.138  -0.723  1.00  0.180          C  
ATOM   4290  H   ALA A 267      15.367  19.946   1.541  1.00  0.160          H  
ATOM   4291  HA  ALA A 267      14.535  22.510   0.667  1.00  0.160          H  
ATOM   4292 1HB  ALA A 267      15.271  21.789  -1.584  1.00  0.220          H  
ATOM   4293 2HB  ALA A 267      16.437  21.282  -0.342  1.00  0.220          H  
ATOM   4294 3HB  ALA A 267      15.309  20.102  -1.032  1.00  0.220          H  
ATOM   4295  N   MET A 268      12.525  20.059  -0.250  1.00  0.090          N  
ATOM   4296  CA  MET A 268      11.193  19.820  -0.779  1.00  0.100          C  
ATOM   4297  C   MET A 268      10.146  20.526   0.074  1.00  0.110          C  
ATOM   4298  O   MET A 268       9.223  21.170  -0.439  1.00  0.150          O  
ATOM   4299  CB  MET A 268      10.904  18.320  -0.839  1.00  0.140          C  
ATOM   4300  CG  MET A 268      11.707  17.550  -1.892  1.00  0.140          C  
ATOM   4301  SD  MET A 268      11.542  15.769  -1.760  1.00  0.140          S  
ATOM   4302  CE  MET A 268       9.857  15.475  -2.237  1.00  0.140          C  
ATOM   4303  H   MET A 268      13.127  19.279   0.025  1.00  0.110          H  
ATOM   4304  HA  MET A 268      11.151  20.228  -1.784  1.00  0.120          H  
ATOM   4305 1HB  MET A 268      11.108  17.875   0.138  1.00  0.160          H  
ATOM   4306 2HB  MET A 268       9.855  18.181  -1.049  1.00  0.160          H  
ATOM   4307 1HG  MET A 268      11.398  17.856  -2.888  1.00  0.160          H  
ATOM   4308 2HG  MET A 268      12.750  17.792  -1.770  1.00  0.160          H  
ATOM   4309 1HE  MET A 268       9.644  14.428  -2.176  1.00  0.160          H  
ATOM   4310 2HE  MET A 268       9.192  15.996  -1.575  1.00  0.160          H  
ATOM   4311 3HE  MET A 268       9.707  15.805  -3.243  1.00  0.160          H  
ATOM   4312  N   LEU A 269      10.297  20.437   1.392  1.00  0.100          N  
ATOM   4313  CA  LEU A 269       9.333  21.074   2.270  1.00  0.120          C  
ATOM   4314  C   LEU A 269       9.416  22.606   2.203  1.00  0.130          C  
ATOM   4315  O   LEU A 269       8.391  23.284   2.076  1.00  0.180          O  
ATOM   4316  CB  LEU A 269       9.601  20.605   3.702  1.00  0.160          C  
ATOM   4317  CG  LEU A 269       9.338  19.095   3.995  1.00  0.160          C  
ATOM   4318  CD1 LEU A 269       9.883  18.770   5.377  1.00  0.160          C  
ATOM   4319  CD2 LEU A 269       7.840  18.771   3.909  1.00  0.160          C  
ATOM   4320  H   LEU A 269      11.061  19.863   1.771  1.00  0.120          H  
ATOM   4321  HA  LEU A 269       8.338  20.779   1.955  1.00  0.140          H  
ATOM   4322 1HB  LEU A 269      10.651  20.802   3.928  1.00  0.190          H  
ATOM   4323 2HB  LEU A 269       8.989  21.196   4.381  1.00  0.190          H  
ATOM   4324  HG  LEU A 269       9.872  18.482   3.265  1.00  0.190          H  
ATOM   4325 1HD1 LEU A 269       9.726  17.711   5.585  1.00  0.190          H  
ATOM   4326 2HD1 LEU A 269      10.951  18.988   5.402  1.00  0.190          H  
ATOM   4327 3HD1 LEU A 269       9.371  19.367   6.126  1.00  0.190          H  
ATOM   4328 1HD2 LEU A 269       7.699  17.708   4.119  1.00  0.190          H  
ATOM   4329 2HD2 LEU A 269       7.291  19.363   4.638  1.00  0.190          H  
ATOM   4330 3HD2 LEU A 269       7.463  18.982   2.916  1.00  0.190          H  
ATOM   4331  N   LYS A 270      10.638  23.152   2.220  1.00  0.110          N  
ATOM   4332  CA  LYS A 270      10.875  24.599   2.186  1.00  0.120          C  
ATOM   4333  C   LYS A 270      10.354  25.228   0.906  1.00  0.120          C  
ATOM   4334  O   LYS A 270       9.849  26.352   0.908  1.00  0.140          O  
ATOM   4335  CB  LYS A 270      12.364  24.899   2.381  1.00  0.160          C  
ATOM   4336  CG  LYS A 270      12.871  24.644   3.815  1.00  0.160          C  
ATOM   4337  CD  LYS A 270      14.379  24.854   3.942  1.00  0.160          C  
ATOM   4338  CE  LYS A 270      14.863  24.543   5.367  1.00  0.160          C  
ATOM   4339  NZ  LYS A 270      16.351  24.643   5.497  1.00  0.160          N  
ATOM   4340  H   LYS A 270      11.449  22.536   2.302  1.00  0.130          H  
ATOM   4341  HA  LYS A 270      10.332  25.048   3.016  1.00  0.140          H  
ATOM   4342 1HB  LYS A 270      12.945  24.270   1.702  1.00  0.200          H  
ATOM   4343 2HB  LYS A 270      12.564  25.937   2.122  1.00  0.200          H  
ATOM   4344 1HG  LYS A 270      12.366  25.334   4.490  1.00  0.200          H  
ATOM   4345 2HG  LYS A 270      12.619  23.633   4.119  1.00  0.200          H  
ATOM   4346 1HD  LYS A 270      14.891  24.184   3.246  1.00  0.200          H  
ATOM   4347 2HD  LYS A 270      14.632  25.883   3.690  1.00  0.200          H  
ATOM   4348 1HE  LYS A 270      14.400  25.240   6.062  1.00  0.200          H  
ATOM   4349 2HE  LYS A 270      14.555  23.534   5.629  1.00  0.200          H  
ATOM   4350 1HZ  LYS A 270      16.624  24.416   6.447  1.00  0.200          H  
ATOM   4351 2HZ  LYS A 270      16.791  23.985   4.860  1.00  0.200          H  
ATOM   4352 3HZ  LYS A 270      16.654  25.579   5.273  1.00  0.200          H  
ATOM   4353  N   GLN A 271      10.438  24.479  -0.187  1.00  0.140          N  
ATOM   4354  CA  GLN A 271       9.996  24.930  -1.489  1.00  0.140          C  
ATOM   4355  C   GLN A 271       8.503  24.735  -1.738  1.00  0.170          C  
ATOM   4356  O   GLN A 271       8.024  25.050  -2.830  1.00  0.370          O  
ATOM   4357  CB  GLN A 271      10.791  24.227  -2.573  1.00  0.200          C  
ATOM   4358  CG  GLN A 271      12.234  24.598  -2.602  1.00  0.200          C  
ATOM   4359  CD  GLN A 271      12.987  23.837  -3.650  1.00  0.200          C  
ATOM   4360  OE1 GLN A 271      12.413  23.117  -4.495  1.00  0.200          O  
ATOM   4361  NE2 GLN A 271      14.300  23.978  -3.605  1.00  0.200          N  
ATOM   4362  H   GLN A 271      10.912  23.571  -0.128  1.00  0.170          H  
ATOM   4363  HA  GLN A 271      10.202  25.996  -1.558  1.00  0.170          H  
ATOM   4364 1HB  GLN A 271      10.761  23.159  -2.388  1.00  0.240          H  
ATOM   4365 2HB  GLN A 271      10.350  24.413  -3.549  1.00  0.240          H  
ATOM   4366 1HG  GLN A 271      12.309  25.658  -2.833  1.00  0.240          H  
ATOM   4367 2HG  GLN A 271      12.687  24.405  -1.638  1.00  0.240          H  
ATOM   4368 1HE2 GLN A 271      14.893  23.496  -4.281  1.00  0.240          H  
ATOM   4369 2HE2 GLN A 271      14.722  24.561  -2.915  1.00  0.240          H  
ATOM   4370  N   GLY A 272       7.766  24.199  -0.759  1.00  0.180          N  
ATOM   4371  CA  GLY A 272       6.339  23.999  -0.926  1.00  0.170          C  
ATOM   4372  C   GLY A 272       5.922  22.791  -1.760  1.00  0.140          C  
ATOM   4373  O   GLY A 272       4.888  22.839  -2.427  1.00  0.160          O  
ATOM   4374  H   GLY A 272       8.187  23.948   0.140  1.00  0.220          H  
ATOM   4375 1HA  GLY A 272       5.896  23.905   0.066  1.00  0.200          H  
ATOM   4376 2HA  GLY A 272       5.912  24.898  -1.365  1.00  0.200          H  
ATOM   4377  N   TRP A 273       6.710  21.718  -1.782  1.00  0.130          N  
ATOM   4378  CA  TRP A 273       6.292  20.572  -2.574  1.00  0.130          C  
ATOM   4379  C   TRP A 273       5.058  19.936  -1.965  1.00  0.130          C  
ATOM   4380  O   TRP A 273       4.879  19.920  -0.744  1.00  0.140          O  
ATOM   4381  CB  TRP A 273       7.371  19.509  -2.699  1.00  0.180          C  
ATOM   4382  CG  TRP A 273       8.522  19.858  -3.572  1.00  0.180          C  
ATOM   4383  CD1 TRP A 273       9.230  21.019  -3.619  1.00  0.180          C  
ATOM   4384  CD2 TRP A 273       9.109  18.994  -4.551  1.00  0.180          C  
ATOM   4385  NE1 TRP A 273      10.230  20.920  -4.547  1.00  0.180          N  
ATOM   4386  CE2 TRP A 273      10.165  19.685  -5.126  1.00  0.180          C  
ATOM   4387  CE3 TRP A 273       8.828  17.703  -4.978  1.00  0.180          C  
ATOM   4388  CZ2 TRP A 273      10.947  19.125  -6.100  1.00  0.180          C  
ATOM   4389  CZ3 TRP A 273       9.616  17.143  -5.950  1.00  0.180          C  
ATOM   4390  CH2 TRP A 273      10.649  17.837  -6.487  1.00  0.180          C  
ATOM   4391  H   TRP A 273       7.578  21.678  -1.239  1.00  0.160          H  
ATOM   4392  HA  TRP A 273       6.038  20.918  -3.574  1.00  0.160          H  
ATOM   4393 1HB  TRP A 273       7.775  19.316  -1.720  1.00  0.220          H  
ATOM   4394 2HB  TRP A 273       6.922  18.583  -3.054  1.00  0.220          H  
ATOM   4395  HD1 TRP A 273       9.044  21.884  -3.002  1.00  0.220          H  
ATOM   4396  HE1 TRP A 273      10.937  21.653  -4.777  1.00  0.220          H  
ATOM   4397  HE3 TRP A 273       8.008  17.146  -4.551  1.00  0.220          H  
ATOM   4398  HZ2 TRP A 273      11.785  19.660  -6.559  1.00  0.220          H  
ATOM   4399  HZ3 TRP A 273       9.399  16.133  -6.284  1.00  0.220          H  
ATOM   4400  HH2 TRP A 273      11.259  17.369  -7.255  1.00  0.220          H  
ATOM   4401  N   THR A 274       4.213  19.409  -2.838  1.00  0.110          N  
ATOM   4402  CA  THR A 274       3.006  18.707  -2.461  1.00  0.120          C  
ATOM   4403  C   THR A 274       3.035  17.336  -3.129  1.00  0.090          C  
ATOM   4404  O   THR A 274       3.779  17.160  -4.099  1.00  0.100          O  
ATOM   4405  CB  THR A 274       1.771  19.487  -2.974  1.00  0.160          C  
ATOM   4406  OG1 THR A 274       1.776  19.494  -4.430  1.00  0.160          O  
ATOM   4407  CG2 THR A 274       1.834  20.917  -2.472  1.00  0.160          C  
ATOM   4408  H   THR A 274       4.416  19.504  -3.819  1.00  0.130          H  
ATOM   4409  HA  THR A 274       2.982  18.625  -1.380  1.00  0.140          H  
ATOM   4410  HB  THR A 274       0.858  19.032  -2.621  1.00  0.200          H  
ATOM   4411  HG1 THR A 274       0.972  19.939  -4.740  1.00  0.200          H  
ATOM   4412 1HG2 THR A 274       0.970  21.470  -2.834  1.00  0.200          H  
ATOM   4413 2HG2 THR A 274       1.838  20.918  -1.383  1.00  0.200          H  
ATOM   4414 3HG2 THR A 274       2.737  21.402  -2.831  1.00  0.200          H  
ATOM   4415  N   PRO A 275       2.251  16.349  -2.654  1.00  0.090          N  
ATOM   4416  CA  PRO A 275       2.068  15.046  -3.273  1.00  0.090          C  
ATOM   4417  C   PRO A 275       1.735  15.103  -4.758  1.00  0.100          C  
ATOM   4418  O   PRO A 275       2.239  14.294  -5.537  1.00  0.150          O  
ATOM   4419  CB  PRO A 275       0.905  14.487  -2.450  1.00  0.140          C  
ATOM   4420  CG  PRO A 275       1.112  15.112  -1.072  1.00  0.140          C  
ATOM   4421  CD  PRO A 275       1.544  16.504  -1.355  1.00  0.140          C  
ATOM   4422  HA  PRO A 275       2.979  14.464  -3.119  1.00  0.110          H  
ATOM   4423 1HB  PRO A 275      -0.054  14.799  -2.895  1.00  0.160          H  
ATOM   4424 2HB  PRO A 275       0.894  13.404  -2.479  1.00  0.160          H  
ATOM   4425 1HG  PRO A 275       0.210  15.077  -0.463  1.00  0.160          H  
ATOM   4426 2HG  PRO A 275       1.874  14.544  -0.516  1.00  0.160          H  
ATOM   4427 1HD  PRO A 275       0.656  17.142  -1.437  1.00  0.160          H  
ATOM   4428 2HD  PRO A 275       2.208  16.812  -0.551  1.00  0.160          H  
ATOM   4429  N   ARG A 276       0.961  16.100  -5.179  1.00  0.110          N  
ATOM   4430  CA  ARG A 276       0.646  16.183  -6.590  1.00  0.140          C  
ATOM   4431  C   ARG A 276       1.888  16.560  -7.371  1.00  0.100          C  
ATOM   4432  O   ARG A 276       2.142  15.973  -8.423  1.00  0.170          O  
ATOM   4433  CB  ARG A 276      -0.509  17.125  -6.845  1.00  0.180          C  
ATOM   4434  CG  ARG A 276      -1.856  16.558  -6.380  1.00  0.180          C  
ATOM   4435  CD  ARG A 276      -2.993  17.454  -6.692  1.00  0.180          C  
ATOM   4436  NE  ARG A 276      -4.285  16.819  -6.403  1.00  0.180          N  
ATOM   4437  CZ  ARG A 276      -4.953  16.844  -5.222  1.00  0.180          C  
ATOM   4438  NH1 ARG A 276      -4.465  17.464  -4.167  1.00  0.180          N  
ATOM   4439  NH2 ARG A 276      -6.124  16.229  -5.133  1.00  0.180          N  
ATOM   4440  H   ARG A 276       0.547  16.752  -4.527  1.00  0.130          H  
ATOM   4441  HA  ARG A 276       0.327  15.195  -6.926  1.00  0.170          H  
ATOM   4442 1HB  ARG A 276      -0.337  18.064  -6.322  1.00  0.220          H  
ATOM   4443 2HB  ARG A 276      -0.577  17.343  -7.911  1.00  0.220          H  
ATOM   4444 1HG  ARG A 276      -2.032  15.605  -6.878  1.00  0.220          H  
ATOM   4445 2HG  ARG A 276      -1.827  16.397  -5.301  1.00  0.220          H  
ATOM   4446 1HD  ARG A 276      -2.914  18.371  -6.111  1.00  0.220          H  
ATOM   4447 2HD  ARG A 276      -2.971  17.702  -7.754  1.00  0.220          H  
ATOM   4448  HE  ARG A 276      -4.728  16.323  -7.170  1.00  0.220          H  
ATOM   4449 1HH1 ARG A 276      -3.572  17.926  -4.203  1.00  0.220          H  
ATOM   4450 2HH1 ARG A 276      -4.990  17.477  -3.298  1.00  0.220          H  
ATOM   4451 1HH2 ARG A 276      -6.508  15.748  -5.939  1.00  0.220          H  
ATOM   4452 2HH2 ARG A 276      -6.632  16.236  -4.260  1.00  0.220          H  
ATOM   4453  N   ARG A 277       2.684  17.509  -6.865  1.00  0.090          N  
ATOM   4454  CA  ARG A 277       3.919  17.858  -7.563  1.00  0.100          C  
ATOM   4455  C   ARG A 277       4.833  16.649  -7.680  1.00  0.090          C  
ATOM   4456  O   ARG A 277       5.458  16.445  -8.721  1.00  0.100          O  
ATOM   4457  CB  ARG A 277       4.682  18.977  -6.874  1.00  0.140          C  
ATOM   4458  CG  ARG A 277       5.998  19.378  -7.580  1.00  0.140          C  
ATOM   4459  CD  ARG A 277       6.592  20.566  -6.968  1.00  0.140          C  
ATOM   4460  NE  ARG A 277       7.893  20.892  -7.529  1.00  0.140          N  
ATOM   4461  CZ  ARG A 277       8.560  22.042  -7.293  1.00  0.140          C  
ATOM   4462  NH1 ARG A 277       8.028  22.987  -6.531  1.00  0.140          N  
ATOM   4463  NH2 ARG A 277       9.754  22.214  -7.829  1.00  0.140          N  
ATOM   4464  H   ARG A 277       2.415  17.990  -6.003  1.00  0.110          H  
ATOM   4465  HA  ARG A 277       3.661  18.195  -8.566  1.00  0.120          H  
ATOM   4466 1HB  ARG A 277       4.050  19.858  -6.796  1.00  0.160          H  
ATOM   4467 2HB  ARG A 277       4.939  18.666  -5.863  1.00  0.160          H  
ATOM   4468 1HG  ARG A 277       6.731  18.569  -7.493  1.00  0.160          H  
ATOM   4469 2HG  ARG A 277       5.814  19.581  -8.636  1.00  0.160          H  
ATOM   4470 1HD  ARG A 277       5.927  21.412  -7.118  1.00  0.160          H  
ATOM   4471 2HD  ARG A 277       6.717  20.384  -5.907  1.00  0.160          H  
ATOM   4472  HE  ARG A 277       8.358  20.189  -8.148  1.00  0.160          H  
ATOM   4473 1HH1 ARG A 277       7.118  22.855  -6.119  1.00  0.160          H  
ATOM   4474 2HH1 ARG A 277       8.529  23.847  -6.347  1.00  0.160          H  
ATOM   4475 1HH2 ARG A 277      10.166  21.464  -8.383  1.00  0.160          H  
ATOM   4476 2HH2 ARG A 277      10.273  23.060  -7.664  1.00  0.160          H  
ATOM   4477  N   MET A 278       4.930  15.859  -6.609  1.00  0.080          N  
ATOM   4478  CA  MET A 278       5.805  14.690  -6.602  1.00  0.080          C  
ATOM   4479  C   MET A 278       5.427  13.704  -7.712  1.00  0.070          C  
ATOM   4480  O   MET A 278       6.301  13.218  -8.446  1.00  0.090          O  
ATOM   4481  CB  MET A 278       5.707  14.011  -5.241  1.00  0.110          C  
ATOM   4482  CG  MET A 278       6.309  14.822  -4.106  1.00  0.110          C  
ATOM   4483  SD  MET A 278       5.919  14.175  -2.508  1.00  0.110          S  
ATOM   4484  CE  MET A 278       6.843  12.662  -2.412  1.00  0.110          C  
ATOM   4485  H   MET A 278       4.398  16.119  -5.769  1.00  0.100          H  
ATOM   4486  HA  MET A 278       6.828  15.021  -6.776  1.00  0.100          H  
ATOM   4487 1HB  MET A 278       4.666  13.823  -5.004  1.00  0.130          H  
ATOM   4488 2HB  MET A 278       6.207  13.049  -5.289  1.00  0.130          H  
ATOM   4489 1HG  MET A 278       7.379  14.855  -4.202  1.00  0.130          H  
ATOM   4490 2HG  MET A 278       5.938  15.842  -4.158  1.00  0.130          H  
ATOM   4491 1HE  MET A 278       6.652  12.195  -1.452  1.00  0.130          H  
ATOM   4492 2HE  MET A 278       6.531  11.979  -3.198  1.00  0.130          H  
ATOM   4493 3HE  MET A 278       7.900  12.872  -2.503  1.00  0.130          H  
ATOM   4494  N   PHE A 279       4.125  13.433  -7.852  1.00  0.060          N  
ATOM   4495  CA  PHE A 279       3.663  12.529  -8.895  1.00  0.070          C  
ATOM   4496  C   PHE A 279       3.765  13.165 -10.283  1.00  0.090          C  
ATOM   4497  O   PHE A 279       4.061  12.465 -11.256  1.00  0.140          O  
ATOM   4498  CB  PHE A 279       2.256  12.005  -8.584  1.00  0.090          C  
ATOM   4499  CG  PHE A 279       2.276  10.872  -7.550  1.00  0.090          C  
ATOM   4500  CD1 PHE A 279       2.077  11.101  -6.198  1.00  0.090          C  
ATOM   4501  CD2 PHE A 279       2.511   9.566  -7.947  1.00  0.090          C  
ATOM   4502  CE1 PHE A 279       2.121  10.070  -5.289  1.00  0.090          C  
ATOM   4503  CE2 PHE A 279       2.555   8.548  -7.038  1.00  0.090          C  
ATOM   4504  CZ  PHE A 279       2.359   8.799  -5.709  1.00  0.090          C  
ATOM   4505  H   PHE A 279       3.458  13.835  -7.182  1.00  0.070          H  
ATOM   4506  HA  PHE A 279       4.319  11.660  -8.888  1.00  0.080          H  
ATOM   4507 1HB  PHE A 279       1.649  12.825  -8.188  1.00  0.110          H  
ATOM   4508 2HB  PHE A 279       1.783  11.640  -9.489  1.00  0.110          H  
ATOM   4509  HD1 PHE A 279       1.886  12.092  -5.847  1.00  0.110          H  
ATOM   4510  HD2 PHE A 279       2.670   9.346  -8.983  1.00  0.110          H  
ATOM   4511  HE1 PHE A 279       1.966  10.270  -4.234  1.00  0.110          H  
ATOM   4512  HE2 PHE A 279       2.761   7.537  -7.368  1.00  0.110          H  
ATOM   4513  HZ  PHE A 279       2.396   7.986  -4.994  1.00  0.110          H  
ATOM   4514  N   LYS A 280       3.507  14.470 -10.406  1.00  0.070          N  
ATOM   4515  CA  LYS A 280       3.640  15.106 -11.707  1.00  0.080          C  
ATOM   4516  C   LYS A 280       5.095  15.096 -12.177  1.00  0.080          C  
ATOM   4517  O   LYS A 280       5.345  14.902 -13.370  1.00  0.130          O  
ATOM   4518  CB  LYS A 280       3.035  16.503 -11.717  1.00  0.110          C  
ATOM   4519  CG  LYS A 280       1.500  16.487 -11.673  1.00  0.110          C  
ATOM   4520  CD  LYS A 280       0.916  17.879 -11.675  1.00  0.110          C  
ATOM   4521  CE  LYS A 280      -0.609  17.833 -11.647  1.00  0.110          C  
ATOM   4522  NZ  LYS A 280      -1.208  19.205 -11.652  1.00  0.110          N  
ATOM   4523  H   LYS A 280       3.205  15.019  -9.597  1.00  0.080          H  
ATOM   4524  HA  LYS A 280       3.069  14.521 -12.425  1.00  0.100          H  
ATOM   4525 1HB  LYS A 280       3.395  17.055 -10.847  1.00  0.130          H  
ATOM   4526 2HB  LYS A 280       3.355  17.038 -12.609  1.00  0.130          H  
ATOM   4527 1HG  LYS A 280       1.125  15.941 -12.542  1.00  0.130          H  
ATOM   4528 2HG  LYS A 280       1.173  15.965 -10.778  1.00  0.130          H  
ATOM   4529 1HD  LYS A 280       1.273  18.418 -10.794  1.00  0.130          H  
ATOM   4530 2HD  LYS A 280       1.242  18.413 -12.566  1.00  0.130          H  
ATOM   4531 1HE  LYS A 280      -0.967  17.284 -12.518  1.00  0.130          H  
ATOM   4532 2HE  LYS A 280      -0.932  17.309 -10.745  1.00  0.130          H  
ATOM   4533 1HZ  LYS A 280      -2.216  19.136 -11.632  1.00  0.130          H  
ATOM   4534 2HZ  LYS A 280      -0.891  19.718 -10.841  1.00  0.130          H  
ATOM   4535 3HZ  LYS A 280      -0.924  19.695 -12.489  1.00  0.130          H  
ATOM   4536  N   GLU A 281       6.066  15.316 -11.282  1.00  0.080          N  
ATOM   4537  CA  GLU A 281       7.441  15.237 -11.741  1.00  0.130          C  
ATOM   4538  C   GLU A 281       7.769  13.808 -12.170  1.00  0.100          C  
ATOM   4539  O   GLU A 281       8.497  13.622 -13.151  1.00  0.110          O  
ATOM   4540  CB  GLU A 281       8.437  15.776 -10.726  1.00  0.160          C  
ATOM   4541  CG  GLU A 281       8.364  17.297 -10.569  1.00  0.160          C  
ATOM   4542  CD  GLU A 281       9.451  17.827  -9.746  1.00  0.160          C  
ATOM   4543  OE1 GLU A 281      10.231  17.029  -9.293  1.00  0.160          O  
ATOM   4544  OE2 GLU A 281       9.542  19.032  -9.585  1.00  0.160          O  
ATOM   4545  H   GLU A 281       5.846  15.554 -10.309  1.00  0.100          H  
ATOM   4546  HA  GLU A 281       7.536  15.870 -12.622  1.00  0.160          H  
ATOM   4547 1HB  GLU A 281       8.234  15.326  -9.748  1.00  0.190          H  
ATOM   4548 2HB  GLU A 281       9.449  15.500 -11.018  1.00  0.190          H  
ATOM   4549 1HG  GLU A 281       8.406  17.758 -11.554  1.00  0.190          H  
ATOM   4550 2HG  GLU A 281       7.409  17.557 -10.115  1.00  0.190          H  
ATOM   4551  N   ALA A 282       7.235  12.791 -11.461  1.00  0.100          N  
ATOM   4552  CA  ALA A 282       7.476  11.425 -11.903  1.00  0.110          C  
ATOM   4553  C   ALA A 282       6.903  11.244 -13.309  1.00  0.100          C  
ATOM   4554  O   ALA A 282       7.583  10.726 -14.194  1.00  0.120          O  
ATOM   4555  CB  ALA A 282       6.855  10.416 -10.936  1.00  0.150          C  
ATOM   4556  H   ALA A 282       6.711  12.973 -10.599  1.00  0.120          H  
ATOM   4557  HA  ALA A 282       8.547  11.269 -11.955  1.00  0.130          H  
ATOM   4558 1HB  ALA A 282       7.060   9.406 -11.282  1.00  0.180          H  
ATOM   4559 2HB  ALA A 282       7.284  10.554  -9.942  1.00  0.180          H  
ATOM   4560 3HB  ALA A 282       5.784  10.571 -10.887  1.00  0.180          H  
ATOM   4561  N   ASP A 283       5.706  11.795 -13.561  1.00  0.090          N  
ATOM   4562  CA  ASP A 283       5.070  11.702 -14.874  1.00  0.080          C  
ATOM   4563  C   ASP A 283       5.985  12.311 -15.935  1.00  0.070          C  
ATOM   4564  O   ASP A 283       6.211  11.696 -16.981  1.00  0.070          O  
ATOM   4565  CB  ASP A 283       3.695  12.401 -14.829  1.00  0.120          C  
ATOM   4566  CG  ASP A 283       2.813  12.342 -16.098  1.00  0.120          C  
ATOM   4567  OD1 ASP A 283       2.518  11.274 -16.582  1.00  0.120          O  
ATOM   4568  OD2 ASP A 283       2.421  13.387 -16.547  1.00  0.120          O  
ATOM   4569  H   ASP A 283       5.185  12.223 -12.791  1.00  0.110          H  
ATOM   4570  HA  ASP A 283       4.917  10.650 -15.113  1.00  0.100          H  
ATOM   4571 1HB  ASP A 283       3.128  11.996 -13.996  1.00  0.140          H  
ATOM   4572 2HB  ASP A 283       3.852  13.446 -14.610  1.00  0.140          H  
ATOM   4573  N   ASP A 284       6.563  13.488 -15.645  1.00  0.110          N  
ATOM   4574  CA  ASP A 284       7.474  14.141 -16.582  1.00  0.130          C  
ATOM   4575  C   ASP A 284       8.690  13.275 -16.883  1.00  0.110          C  
ATOM   4576  O   ASP A 284       9.117  13.176 -18.038  1.00  0.130          O  
ATOM   4577  CB  ASP A 284       7.962  15.488 -16.026  1.00  0.170          C  
ATOM   4578  CG  ASP A 284       8.864  16.289 -17.009  1.00  0.170          C  
ATOM   4579  OD1 ASP A 284       8.376  16.714 -18.027  1.00  0.170          O  
ATOM   4580  OD2 ASP A 284      10.035  16.472 -16.704  1.00  0.170          O  
ATOM   4581  H   ASP A 284       6.307  13.960 -14.775  1.00  0.130          H  
ATOM   4582  HA  ASP A 284       6.935  14.321 -17.509  1.00  0.160          H  
ATOM   4583 1HB  ASP A 284       7.097  16.095 -15.755  1.00  0.210          H  
ATOM   4584 2HB  ASP A 284       8.526  15.310 -15.110  1.00  0.210          H  
ATOM   4585  N   PHE A 285       9.257  12.628 -15.855  1.00  0.110          N  
ATOM   4586  CA  PHE A 285      10.436  11.809 -16.090  1.00  0.120          C  
ATOM   4587  C   PHE A 285      10.088  10.753 -17.138  1.00  0.110          C  
ATOM   4588  O   PHE A 285      10.798  10.562 -18.125  1.00  0.130          O  
ATOM   4589  CB  PHE A 285      10.922  11.095 -14.821  1.00  0.160          C  
ATOM   4590  CG  PHE A 285      12.295  10.457 -15.007  1.00  0.160          C  
ATOM   4591  CD1 PHE A 285      13.411  11.150 -14.555  1.00  0.160          C  
ATOM   4592  CD2 PHE A 285      12.504   9.254 -15.677  1.00  0.160          C  
ATOM   4593  CE1 PHE A 285      14.679  10.657 -14.742  1.00  0.160          C  
ATOM   4594  CE2 PHE A 285      13.798   8.784 -15.871  1.00  0.160          C  
ATOM   4595  CZ  PHE A 285      14.864   9.484 -15.404  1.00  0.160          C  
ATOM   4596  H   PHE A 285       8.899  12.782 -14.903  1.00  0.130          H  
ATOM   4597  HA  PHE A 285      11.230  12.434 -16.472  1.00  0.140          H  
ATOM   4598 1HB  PHE A 285      10.971  11.808 -13.994  1.00  0.200          H  
ATOM   4599 2HB  PHE A 285      10.209  10.319 -14.535  1.00  0.200          H  
ATOM   4600  HD1 PHE A 285      13.270  12.104 -14.036  1.00  0.200          H  
ATOM   4601  HD2 PHE A 285      11.652   8.690 -16.066  1.00  0.200          H  
ATOM   4602  HE1 PHE A 285      15.546  11.214 -14.369  1.00  0.200          H  
ATOM   4603  HE2 PHE A 285      13.982   7.865 -16.399  1.00  0.200          H  
ATOM   4604  HZ  PHE A 285      15.868   9.106 -15.568  1.00  0.200          H  
ATOM   4605  N   PHE A 286       8.958  10.073 -16.946  1.00  0.100          N  
ATOM   4606  CA  PHE A 286       8.550   9.029 -17.878  1.00  0.090          C  
ATOM   4607  C   PHE A 286       8.258   9.574 -19.284  1.00  0.060          C  
ATOM   4608  O   PHE A 286       8.755   9.036 -20.285  1.00  0.060          O  
ATOM   4609  CB  PHE A 286       7.295   8.327 -17.344  1.00  0.130          C  
ATOM   4610  CG  PHE A 286       7.512   7.299 -16.230  1.00  0.130          C  
ATOM   4611  CD1 PHE A 286       7.823   7.680 -14.943  1.00  0.130          C  
ATOM   4612  CD2 PHE A 286       7.344   5.970 -16.471  1.00  0.130          C  
ATOM   4613  CE1 PHE A 286       7.973   6.790 -13.930  1.00  0.130          C  
ATOM   4614  CE2 PHE A 286       7.483   5.053 -15.463  1.00  0.130          C  
ATOM   4615  CZ  PHE A 286       7.801   5.479 -14.177  1.00  0.130          C  
ATOM   4616  H   PHE A 286       8.398  10.285 -16.111  1.00  0.120          H  
ATOM   4617  HA  PHE A 286       9.361   8.306 -17.951  1.00  0.110          H  
ATOM   4618 1HB  PHE A 286       6.611   9.090 -16.962  1.00  0.160          H  
ATOM   4619 2HB  PHE A 286       6.781   7.833 -18.165  1.00  0.160          H  
ATOM   4620  HD1 PHE A 286       7.957   8.683 -14.741  1.00  0.160          H  
ATOM   4621  HD2 PHE A 286       7.094   5.653 -17.473  1.00  0.160          H  
ATOM   4622  HE1 PHE A 286       8.226   7.133 -12.926  1.00  0.160          H  
ATOM   4623  HE2 PHE A 286       7.353   3.996 -15.676  1.00  0.160          H  
ATOM   4624  HZ  PHE A 286       7.925   4.772 -13.366  1.00  0.160          H  
ATOM   4625  N   THR A 287       7.562  10.709 -19.380  1.00  0.060          N  
ATOM   4626  CA  THR A 287       7.260  11.219 -20.706  1.00  0.110          C  
ATOM   4627  C   THR A 287       8.504  11.735 -21.424  1.00  0.070          C  
ATOM   4628  O   THR A 287       8.566  11.678 -22.655  1.00  0.110          O  
ATOM   4629  CB  THR A 287       6.153  12.291 -20.680  1.00  0.130          C  
ATOM   4630  OG1 THR A 287       6.528  13.388 -19.839  1.00  0.130          O  
ATOM   4631  CG2 THR A 287       4.884  11.665 -20.160  1.00  0.130          C  
ATOM   4632  H   THR A 287       7.181  11.176 -18.548  1.00  0.070          H  
ATOM   4633  HA  THR A 287       6.864  10.391 -21.296  1.00  0.130          H  
ATOM   4634  HB  THR A 287       5.980  12.662 -21.687  1.00  0.160          H  
ATOM   4635  HG1 THR A 287       7.241  13.898 -20.236  1.00  0.160          H  
ATOM   4636 1HG2 THR A 287       4.106  12.414 -20.144  1.00  0.160          H  
ATOM   4637 2HG2 THR A 287       4.598  10.842 -20.815  1.00  0.160          H  
ATOM   4638 3HG2 THR A 287       5.034  11.288 -19.155  1.00  0.160          H  
ATOM   4639  N   SER A 288       9.557  12.120 -20.688  1.00  0.070          N  
ATOM   4640  CA  SER A 288      10.787  12.588 -21.326  1.00  0.090          C  
ATOM   4641  C   SER A 288      11.453  11.456 -22.114  1.00  0.080          C  
ATOM   4642  O   SER A 288      12.238  11.695 -23.029  1.00  0.100          O  
ATOM   4643  CB  SER A 288      11.809  13.050 -20.307  1.00  0.120          C  
ATOM   4644  OG  SER A 288      12.457  11.947 -19.690  1.00  0.120          O  
ATOM   4645  H   SER A 288       9.461  12.195 -19.668  1.00  0.080          H  
ATOM   4646  HA  SER A 288      10.544  13.402 -22.007  1.00  0.110          H  
ATOM   4647 1HB  SER A 288      12.534  13.686 -20.781  1.00  0.140          H  
ATOM   4648 2HB  SER A 288      11.306  13.644 -19.545  1.00  0.140          H  
ATOM   4649  HG  SER A 288      11.820  11.550 -19.055  1.00  0.140          H  
ATOM   4650  N   LEU A 289      11.119  10.205 -21.797  1.00  0.050          N  
ATOM   4651  CA  LEU A 289      11.732   9.067 -22.444  1.00  0.070          C  
ATOM   4652  C   LEU A 289      10.851   8.598 -23.586  1.00  0.060          C  
ATOM   4653  O   LEU A 289      11.121   7.579 -24.207  1.00  0.070          O  
ATOM   4654  CB  LEU A 289      11.878   7.902 -21.459  1.00  0.090          C  
ATOM   4655  CG  LEU A 289      12.684   8.108 -20.194  1.00  0.090          C  
ATOM   4656  CD1 LEU A 289      12.651   6.841 -19.400  1.00  0.090          C  
ATOM   4657  CD2 LEU A 289      14.064   8.478 -20.490  1.00  0.090          C  
ATOM   4658  H   LEU A 289      10.390  10.017 -21.107  1.00  0.060          H  
ATOM   4659  HA  LEU A 289      12.700   9.355 -22.849  1.00  0.080          H  
ATOM   4660 1HB  LEU A 289      10.895   7.655 -21.132  1.00  0.110          H  
ATOM   4661 2HB  LEU A 289      12.300   7.069 -21.976  1.00  0.110          H  
ATOM   4662  HG  LEU A 289      12.226   8.899 -19.597  1.00  0.110          H  
ATOM   4663 1HD1 LEU A 289      13.216   7.004 -18.503  1.00  0.110          H  
ATOM   4664 2HD1 LEU A 289      11.625   6.587 -19.154  1.00  0.110          H  
ATOM   4665 3HD1 LEU A 289      13.103   6.032 -19.974  1.00  0.110          H  
ATOM   4666 1HD2 LEU A 289      14.572   8.604 -19.543  1.00  0.110          H  
ATOM   4667 2HD2 LEU A 289      14.555   7.697 -21.072  1.00  0.110          H  
ATOM   4668 3HD2 LEU A 289      14.081   9.406 -21.037  1.00  0.110          H  
ATOM   4669  N   GLY A 290       9.754   9.298 -23.838  1.00  0.080          N  
ATOM   4670  CA  GLY A 290       8.824   8.858 -24.855  1.00  0.090          C  
ATOM   4671  C   GLY A 290       7.837   7.816 -24.320  1.00  0.100          C  
ATOM   4672  O   GLY A 290       7.232   7.074 -25.099  1.00  0.110          O  
ATOM   4673  H   GLY A 290       9.547  10.160 -23.334  1.00  0.100          H  
ATOM   4674 1HA  GLY A 290       8.270   9.724 -25.220  1.00  0.110          H  
ATOM   4675 2HA  GLY A 290       9.372   8.448 -25.701  1.00  0.110          H  
ATOM   4676  N   LEU A 291       7.686   7.720 -22.993  1.00  0.100          N  
ATOM   4677  CA  LEU A 291       6.765   6.765 -22.418  1.00  0.100          C  
ATOM   4678  C   LEU A 291       5.418   7.458 -22.320  1.00  0.070          C  
ATOM   4679  O   LEU A 291       5.290   8.632 -22.686  1.00  0.080          O  
ATOM   4680  CB  LEU A 291       7.281   6.243 -21.075  1.00  0.140          C  
ATOM   4681  CG  LEU A 291       8.670   5.520 -21.085  1.00  0.140          C  
ATOM   4682  CD1 LEU A 291       9.063   5.168 -19.643  1.00  0.140          C  
ATOM   4683  CD2 LEU A 291       8.609   4.259 -21.946  1.00  0.140          C  
ATOM   4684  H   LEU A 291       8.162   8.331 -22.324  1.00  0.120          H  
ATOM   4685  HA  LEU A 291       6.644   5.925 -23.096  1.00  0.120          H  
ATOM   4686 1HB  LEU A 291       7.316   7.053 -20.376  1.00  0.170          H  
ATOM   4687 2HB  LEU A 291       6.599   5.540 -20.723  1.00  0.170          H  
ATOM   4688  HG  LEU A 291       9.408   6.171 -21.494  1.00  0.170          H  
ATOM   4689 1HD1 LEU A 291      10.036   4.676 -19.641  1.00  0.170          H  
ATOM   4690 2HD1 LEU A 291       9.119   6.080 -19.051  1.00  0.170          H  
ATOM   4691 3HD1 LEU A 291       8.327   4.503 -19.216  1.00  0.170          H  
ATOM   4692 1HD2 LEU A 291       9.582   3.762 -21.938  1.00  0.170          H  
ATOM   4693 2HD2 LEU A 291       7.858   3.588 -21.557  1.00  0.170          H  
ATOM   4694 3HD2 LEU A 291       8.361   4.519 -22.971  1.00  0.170          H  
ATOM   4695  N   LEU A 292       4.379   6.727 -21.948  1.00  0.060          N  
ATOM   4696  CA  LEU A 292       3.060   7.312 -21.945  1.00  0.050          C  
ATOM   4697  C   LEU A 292       2.831   8.220 -20.739  1.00  0.060          C  
ATOM   4698  O   LEU A 292       3.314   7.917 -19.644  1.00  0.070          O  
ATOM   4699  CB  LEU A 292       2.040   6.165 -21.941  1.00  0.070          C  
ATOM   4700  CG  LEU A 292       2.058   5.223 -23.177  1.00  0.070          C  
ATOM   4701  CD1 LEU A 292       1.150   4.029 -22.897  1.00  0.070          C  
ATOM   4702  CD2 LEU A 292       1.580   5.972 -24.427  1.00  0.070          C  
ATOM   4703  H   LEU A 292       4.494   5.765 -21.631  1.00  0.070          H  
ATOM   4704  HA  LEU A 292       2.982   7.876 -22.860  1.00  0.060          H  
ATOM   4705 1HB  LEU A 292       2.234   5.547 -21.076  1.00  0.090          H  
ATOM   4706 2HB  LEU A 292       1.036   6.581 -21.835  1.00  0.090          H  
ATOM   4707  HG  LEU A 292       3.068   4.854 -23.342  1.00  0.090          H  
ATOM   4708 1HD1 LEU A 292       1.163   3.349 -23.749  1.00  0.090          H  
ATOM   4709 2HD1 LEU A 292       1.517   3.502 -22.014  1.00  0.090          H  
ATOM   4710 3HD1 LEU A 292       0.134   4.376 -22.725  1.00  0.090          H  
ATOM   4711 1HD2 LEU A 292       1.592   5.291 -25.278  1.00  0.090          H  
ATOM   4712 2HD2 LEU A 292       0.564   6.335 -24.268  1.00  0.090          H  
ATOM   4713 3HD2 LEU A 292       2.232   6.812 -24.643  1.00  0.090          H  
ATOM   4714  N   PRO A 293       2.105   9.340 -20.913  1.00  0.070          N  
ATOM   4715  CA  PRO A 293       1.681  10.251 -19.877  1.00  0.090          C  
ATOM   4716  C   PRO A 293       0.580   9.593 -19.120  1.00  0.090          C  
ATOM   4717  O   PRO A 293      -0.153   8.795 -19.701  1.00  0.090          O  
ATOM   4718  CB  PRO A 293       1.156  11.456 -20.663  1.00  0.140          C  
ATOM   4719  CG  PRO A 293       0.669  10.868 -21.965  1.00  0.140          C  
ATOM   4720  CD  PRO A 293       1.624   9.722 -22.263  1.00  0.140          C  
ATOM   4721  HA  PRO A 293       2.517  10.505 -19.206  1.00  0.110          H  
ATOM   4722 1HB  PRO A 293       0.349  11.941 -20.086  1.00  0.160          H  
ATOM   4723 2HB  PRO A 293       1.938  12.202 -20.794  1.00  0.160          H  
ATOM   4724 1HG  PRO A 293      -0.375  10.526 -21.853  1.00  0.160          H  
ATOM   4725 2HG  PRO A 293       0.667  11.638 -22.752  1.00  0.160          H  
ATOM   4726 1HD  PRO A 293       1.039   8.910 -22.723  1.00  0.160          H  
ATOM   4727 2HD  PRO A 293       2.460  10.069 -22.897  1.00  0.160          H  
ATOM   4728  N   VAL A 294       0.401   9.984 -17.887  1.00  0.110          N  
ATOM   4729  CA  VAL A 294      -0.715   9.505 -17.102  1.00  0.130          C  
ATOM   4730  C   VAL A 294      -2.024  10.270 -17.436  1.00  0.120          C  
ATOM   4731  O   VAL A 294      -2.046  11.500 -17.343  1.00  0.130          O  
ATOM   4732  CB  VAL A 294      -0.355   9.648 -15.643  1.00  0.170          C  
ATOM   4733  CG1 VAL A 294      -1.438   9.299 -14.816  1.00  0.170          C  
ATOM   4734  CG2 VAL A 294       0.754   8.753 -15.330  1.00  0.170          C  
ATOM   4735  H   VAL A 294       1.091  10.631 -17.470  1.00  0.130          H  
ATOM   4736  HA  VAL A 294      -0.796   8.444 -17.282  1.00  0.160          H  
ATOM   4737  HB  VAL A 294      -0.075  10.672 -15.442  1.00  0.210          H  
ATOM   4738 1HG1 VAL A 294      -1.106   9.420 -13.800  1.00  0.210          H  
ATOM   4739 2HG1 VAL A 294      -2.265   9.962 -15.015  1.00  0.210          H  
ATOM   4740 3HG1 VAL A 294      -1.735   8.268 -14.992  1.00  0.210          H  
ATOM   4741 1HG2 VAL A 294       0.968   8.893 -14.300  1.00  0.210          H  
ATOM   4742 2HG2 VAL A 294       0.471   7.720 -15.519  1.00  0.210          H  
ATOM   4743 3HG2 VAL A 294       1.628   9.003 -15.932  1.00  0.210          H  
ATOM   4744  N   PRO A 295      -3.117   9.579 -17.842  1.00  0.120          N  
ATOM   4745  CA  PRO A 295      -4.419  10.127 -18.208  1.00  0.110          C  
ATOM   4746  C   PRO A 295      -5.146  10.896 -17.092  1.00  0.110          C  
ATOM   4747  O   PRO A 295      -5.032  10.514 -15.922  1.00  0.130          O  
ATOM   4748  CB  PRO A 295      -5.228   8.864 -18.545  1.00  0.170          C  
ATOM   4749  CG  PRO A 295      -4.223   7.835 -18.908  1.00  0.170          C  
ATOM   4750  CD  PRO A 295      -3.028   8.127 -18.060  1.00  0.170          C  
ATOM   4751  HA  PRO A 295      -4.264  10.720 -19.110  1.00  0.130          H  
ATOM   4752 1HB  PRO A 295      -5.850   8.569 -17.684  1.00  0.200          H  
ATOM   4753 2HB  PRO A 295      -5.934   9.069 -19.368  1.00  0.200          H  
ATOM   4754 1HG  PRO A 295      -4.630   6.826 -18.731  1.00  0.200          H  
ATOM   4755 2HG  PRO A 295      -3.993   7.894 -19.981  1.00  0.200          H  
ATOM   4756 1HD  PRO A 295      -3.033   7.559 -17.117  1.00  0.200          H  
ATOM   4757 2HD  PRO A 295      -2.194   7.898 -18.705  1.00  0.200          H  
ATOM   4758  N   PRO A 296      -5.961  11.923 -17.441  1.00  0.100          N  
ATOM   4759  CA  PRO A 296      -6.820  12.712 -16.562  1.00  0.090          C  
ATOM   4760  C   PRO A 296      -7.566  11.878 -15.531  1.00  0.090          C  
ATOM   4761  O   PRO A 296      -7.655  12.282 -14.373  1.00  0.100          O  
ATOM   4762  CB  PRO A 296      -7.787  13.355 -17.557  1.00  0.140          C  
ATOM   4763  CG  PRO A 296      -6.956  13.543 -18.798  1.00  0.140          C  
ATOM   4764  CD  PRO A 296      -6.085  12.315 -18.875  1.00  0.140          C  
ATOM   4765  HA  PRO A 296      -6.222  13.488 -16.068  1.00  0.110          H  
ATOM   4766 1HB  PRO A 296      -8.657  12.694 -17.721  1.00  0.160          H  
ATOM   4767 2HB  PRO A 296      -8.173  14.301 -17.148  1.00  0.160          H  
ATOM   4768 1HG  PRO A 296      -7.613  13.647 -19.678  1.00  0.160          H  
ATOM   4769 2HG  PRO A 296      -6.372  14.474 -18.727  1.00  0.160          H  
ATOM   4770 1HD  PRO A 296      -6.576  11.519 -19.465  1.00  0.160          H  
ATOM   4771 2HD  PRO A 296      -5.121  12.637 -19.294  1.00  0.160          H  
ATOM   4772  N   GLU A 297      -8.033  10.686 -15.916  1.00  0.120          N  
ATOM   4773  CA  GLU A 297      -8.758   9.827 -14.995  1.00  0.140          C  
ATOM   4774  C   GLU A 297      -7.943   9.533 -13.740  1.00  0.140          C  
ATOM   4775  O   GLU A 297      -8.497   9.459 -12.643  1.00  0.160          O  
ATOM   4776  CB  GLU A 297      -9.150   8.529 -15.708  1.00  0.190          C  
ATOM   4777  CG  GLU A 297     -10.215   8.711 -16.807  1.00  0.190          C  
ATOM   4778  CD  GLU A 297      -9.666   9.223 -18.129  1.00  0.190          C  
ATOM   4779  OE1 GLU A 297      -8.474   9.425 -18.225  1.00  0.190          O  
ATOM   4780  OE2 GLU A 297     -10.440   9.419 -19.031  1.00  0.190          O  
ATOM   4781  H   GLU A 297      -7.944  10.363 -16.885  1.00  0.140          H  
ATOM   4782  HA  GLU A 297      -9.670  10.341 -14.694  1.00  0.170          H  
ATOM   4783 1HB  GLU A 297      -8.265   8.076 -16.161  1.00  0.230          H  
ATOM   4784 2HB  GLU A 297      -9.542   7.812 -14.978  1.00  0.230          H  
ATOM   4785 1HG  GLU A 297     -10.698   7.746 -16.977  1.00  0.230          H  
ATOM   4786 2HG  GLU A 297     -10.972   9.404 -16.443  1.00  0.230          H  
ATOM   4787  N   PHE A 298      -6.638   9.330 -13.898  1.00  0.120          N  
ATOM   4788  CA  PHE A 298      -5.754   9.067 -12.780  1.00  0.120          C  
ATOM   4789  C   PHE A 298      -5.776  10.249 -11.860  1.00  0.130          C  
ATOM   4790  O   PHE A 298      -6.018  10.158 -10.656  1.00  0.160          O  
ATOM   4791  CB  PHE A 298      -4.333   8.923 -13.271  1.00  0.170          C  
ATOM   4792  CG  PHE A 298      -3.278   8.770 -12.227  1.00  0.170          C  
ATOM   4793  CD1 PHE A 298      -2.845   7.553 -11.839  1.00  0.170          C  
ATOM   4794  CD2 PHE A 298      -2.702   9.893 -11.638  1.00  0.170          C  
ATOM   4795  CE1 PHE A 298      -1.874   7.460 -10.913  1.00  0.170          C  
ATOM   4796  CE2 PHE A 298      -1.737   9.793 -10.709  1.00  0.170          C  
ATOM   4797  CZ  PHE A 298      -1.315   8.584 -10.340  1.00  0.170          C  
ATOM   4798  H   PHE A 298      -6.220   9.431 -14.823  1.00  0.140          H  
ATOM   4799  HA  PHE A 298      -6.084   8.172 -12.251  1.00  0.140          H  
ATOM   4800 1HB  PHE A 298      -4.277   8.071 -13.945  1.00  0.200          H  
ATOM   4801 2HB  PHE A 298      -4.097   9.796 -13.835  1.00  0.200          H  
ATOM   4802  HD1 PHE A 298      -3.275   6.656 -12.290  1.00  0.200          H  
ATOM   4803  HD2 PHE A 298      -3.028  10.860 -11.943  1.00  0.200          H  
ATOM   4804  HE1 PHE A 298      -1.549   6.508 -10.643  1.00  0.200          H  
ATOM   4805  HE2 PHE A 298      -1.302  10.684 -10.270  1.00  0.200          H  
ATOM   4806  HZ  PHE A 298      -0.536   8.510  -9.593  1.00  0.200          H  
ATOM   4807  N   TRP A 299      -5.547  11.413 -12.456  1.00  0.120          N  
ATOM   4808  CA  TRP A 299      -5.413  12.623 -11.659  1.00  0.130          C  
ATOM   4809  C   TRP A 299      -6.725  12.987 -10.962  1.00  0.140          C  
ATOM   4810  O   TRP A 299      -6.720  13.546  -9.863  1.00  0.160          O  
ATOM   4811  CB  TRP A 299      -4.931  13.751 -12.561  1.00  0.180          C  
ATOM   4812  CG  TRP A 299      -3.598  13.415 -13.172  1.00  0.180          C  
ATOM   4813  CD1 TRP A 299      -3.413  13.093 -14.473  1.00  0.180          C  
ATOM   4814  CD2 TRP A 299      -2.285  13.320 -12.550  1.00  0.180          C  
ATOM   4815  NE1 TRP A 299      -2.128  12.806 -14.715  1.00  0.180          N  
ATOM   4816  CE2 TRP A 299      -1.404  12.929 -13.553  1.00  0.180          C  
ATOM   4817  CE3 TRP A 299      -1.800  13.516 -11.244  1.00  0.180          C  
ATOM   4818  CZ2 TRP A 299      -0.054  12.721 -13.311  1.00  0.180          C  
ATOM   4819  CZ3 TRP A 299      -0.440  13.308 -11.002  1.00  0.180          C  
ATOM   4820  CH2 TRP A 299       0.405  12.915 -12.017  1.00  0.180          C  
ATOM   4821  H   TRP A 299      -5.397  11.407 -13.475  1.00  0.140          H  
ATOM   4822  HA  TRP A 299      -4.662  12.445 -10.892  1.00  0.160          H  
ATOM   4823 1HB  TRP A 299      -5.657  13.913 -13.361  1.00  0.210          H  
ATOM   4824 2HB  TRP A 299      -4.843  14.673 -11.993  1.00  0.210          H  
ATOM   4825  HD1 TRP A 299      -4.187  13.054 -15.221  1.00  0.210          H  
ATOM   4826  HE1 TRP A 299      -1.796  12.518 -15.661  1.00  0.210          H  
ATOM   4827  HE3 TRP A 299      -2.468  13.820 -10.440  1.00  0.210          H  
ATOM   4828  HZ2 TRP A 299       0.634  12.416 -14.098  1.00  0.210          H  
ATOM   4829  HZ3 TRP A 299      -0.064  13.461  -9.991  1.00  0.210          H  
ATOM   4830  HH2 TRP A 299       1.456  12.757 -11.807  1.00  0.210          H  
ATOM   4831  N   ASN A 300      -7.844  12.625 -11.584  1.00  0.130          N  
ATOM   4832  CA  ASN A 300      -9.167  12.882 -11.046  1.00  0.130          C  
ATOM   4833  C   ASN A 300      -9.628  11.867  -9.985  1.00  0.150          C  
ATOM   4834  O   ASN A 300     -10.440  12.209  -9.120  1.00  0.300          O  
ATOM   4835  CB  ASN A 300     -10.173  12.898 -12.179  1.00  0.180          C  
ATOM   4836  CG  ASN A 300     -10.014  14.078 -13.098  1.00  0.180          C  
ATOM   4837  OD1 ASN A 300      -9.489  15.135 -12.727  1.00  0.180          O  
ATOM   4838  ND2 ASN A 300     -10.463  13.914 -14.313  1.00  0.180          N  
ATOM   4839  H   ASN A 300      -7.762  12.230 -12.525  1.00  0.160          H  
ATOM   4840  HA  ASN A 300      -9.152  13.862 -10.570  1.00  0.160          H  
ATOM   4841 1HB  ASN A 300     -10.057  11.983 -12.763  1.00  0.220          H  
ATOM   4842 2HB  ASN A 300     -11.181  12.897 -11.769  1.00  0.220          H  
ATOM   4843 1HD2 ASN A 300     -10.386  14.657 -14.976  1.00  0.220          H  
ATOM   4844 2HD2 ASN A 300     -10.885  13.050 -14.580  1.00  0.220          H  
ATOM   4845  N   LYS A 301      -9.159  10.614 -10.065  1.00  0.140          N  
ATOM   4846  CA  LYS A 301      -9.634   9.572  -9.154  1.00  0.140          C  
ATOM   4847  C   LYS A 301      -8.633   9.053  -8.102  1.00  0.130          C  
ATOM   4848  O   LYS A 301      -9.060   8.487  -7.093  1.00  0.150          O  
ATOM   4849  CB  LYS A 301     -10.172   8.405  -9.970  1.00  0.200          C  
ATOM   4850  CG  LYS A 301     -11.337   8.752 -10.937  1.00  0.200          C  
ATOM   4851  CD  LYS A 301     -12.609   9.224 -10.211  1.00  0.200          C  
ATOM   4852  CE  LYS A 301     -13.755   9.442 -11.195  1.00  0.200          C  
ATOM   4853  NZ  LYS A 301     -14.994   9.933 -10.517  1.00  0.200          N  
ATOM   4854  H   LYS A 301      -8.508  10.362 -10.814  1.00  0.170          H  
ATOM   4855  HA  LYS A 301     -10.459   9.989  -8.586  1.00  0.170          H  
ATOM   4856 1HB  LYS A 301      -9.360   7.988 -10.569  1.00  0.240          H  
ATOM   4857 2HB  LYS A 301     -10.523   7.633  -9.294  1.00  0.240          H  
ATOM   4858 1HG  LYS A 301     -11.003   9.540 -11.616  1.00  0.240          H  
ATOM   4859 2HG  LYS A 301     -11.574   7.876 -11.535  1.00  0.240          H  
ATOM   4860 1HD  LYS A 301     -12.905   8.488  -9.464  1.00  0.240          H  
ATOM   4861 2HD  LYS A 301     -12.419  10.173  -9.713  1.00  0.240          H  
ATOM   4862 1HE  LYS A 301     -13.444  10.175 -11.939  1.00  0.240          H  
ATOM   4863 2HE  LYS A 301     -13.976   8.500 -11.698  1.00  0.240          H  
ATOM   4864 1HZ  LYS A 301     -15.724  10.066 -11.204  1.00  0.240          H  
ATOM   4865 2HZ  LYS A 301     -15.298   9.256  -9.831  1.00  0.240          H  
ATOM   4866 3HZ  LYS A 301     -14.801  10.813 -10.058  1.00  0.240          H  
ATOM   4867  N   SER A 302      -7.323   9.195  -8.328  1.00  0.120          N  
ATOM   4868  CA  SER A 302      -6.295   8.675  -7.414  1.00  0.110          C  
ATOM   4869  C   SER A 302      -6.346   9.266  -6.000  1.00  0.100          C  
ATOM   4870  O   SER A 302      -6.744  10.414  -5.777  1.00  0.110          O  
ATOM   4871  CB  SER A 302      -4.902   8.907  -7.985  1.00  0.160          C  
ATOM   4872  OG  SER A 302      -4.649   8.128  -9.130  1.00  0.160          O  
ATOM   4873  H   SER A 302      -6.994   9.653  -9.179  1.00  0.140          H  
ATOM   4874  HA  SER A 302      -6.444   7.602  -7.324  1.00  0.130          H  
ATOM   4875 1HB  SER A 302      -4.798   9.961  -8.243  1.00  0.190          H  
ATOM   4876 2HB  SER A 302      -4.167   8.689  -7.230  1.00  0.190          H  
ATOM   4877  HG  SER A 302      -3.849   8.508  -9.532  1.00  0.190          H  
ATOM   4878  N   MET A 303      -5.967   8.440  -5.031  1.00  0.110          N  
ATOM   4879  CA  MET A 303      -5.885   8.795  -3.625  1.00  0.110          C  
ATOM   4880  C   MET A 303      -4.426   9.119  -3.316  1.00  0.080          C  
ATOM   4881  O   MET A 303      -3.717   8.290  -2.746  1.00  0.120          O  
ATOM   4882  CB  MET A 303      -6.425   7.627  -2.770  1.00  0.150          C  
ATOM   4883  CG  MET A 303      -6.398   7.835  -1.227  1.00  0.150          C  
ATOM   4884  SD  MET A 303      -7.510   9.128  -0.639  1.00  0.150          S  
ATOM   4885  CE  MET A 303      -9.108   8.317  -0.602  1.00  0.150          C  
ATOM   4886  H   MET A 303      -5.594   7.537  -5.314  1.00  0.130          H  
ATOM   4887  HA  MET A 303      -6.484   9.687  -3.443  1.00  0.130          H  
ATOM   4888 1HB  MET A 303      -7.456   7.433  -3.058  1.00  0.180          H  
ATOM   4889 2HB  MET A 303      -5.878   6.737  -3.004  1.00  0.180          H  
ATOM   4890 1HG  MET A 303      -6.679   6.903  -0.741  1.00  0.180          H  
ATOM   4891 2HG  MET A 303      -5.388   8.087  -0.895  1.00  0.180          H  
ATOM   4892 1HE  MET A 303      -9.865   9.023  -0.259  1.00  0.180          H  
ATOM   4893 2HE  MET A 303      -9.369   7.965  -1.600  1.00  0.180          H  
ATOM   4894 3HE  MET A 303      -9.069   7.474   0.090  1.00  0.180          H  
ATOM   4895  N   LEU A 304      -3.949  10.304  -3.706  1.00  0.090          N  
ATOM   4896  CA  LEU A 304      -2.512  10.562  -3.561  1.00  0.120          C  
ATOM   4897  C   LEU A 304      -2.181  11.200  -2.212  1.00  0.120          C  
ATOM   4898  O   LEU A 304      -1.016  11.419  -1.880  1.00  0.230          O  
ATOM   4899  CB  LEU A 304      -2.013  11.475  -4.702  1.00  0.160          C  
ATOM   4900  CG  LEU A 304      -2.228  10.947  -6.178  1.00  0.160          C  
ATOM   4901  CD1 LEU A 304      -1.706  12.003  -7.173  1.00  0.160          C  
ATOM   4902  CD2 LEU A 304      -1.542   9.581  -6.400  1.00  0.160          C  
ATOM   4903  H   LEU A 304      -4.561  10.990  -4.137  1.00  0.110          H  
ATOM   4904  HA  LEU A 304      -1.980   9.614  -3.603  1.00  0.140          H  
ATOM   4905 1HB  LEU A 304      -2.516  12.438  -4.615  1.00  0.190          H  
ATOM   4906 2HB  LEU A 304      -0.940  11.639  -4.564  1.00  0.190          H  
ATOM   4907  HG  LEU A 304      -3.294  10.834  -6.353  1.00  0.190          H  
ATOM   4908 1HD1 LEU A 304      -1.886  11.663  -8.189  1.00  0.190          H  
ATOM   4909 2HD1 LEU A 304      -2.226  12.946  -7.011  1.00  0.190          H  
ATOM   4910 3HD1 LEU A 304      -0.637  12.151  -7.023  1.00  0.190          H  
ATOM   4911 1HD2 LEU A 304      -1.722   9.255  -7.417  1.00  0.190          H  
ATOM   4912 2HD2 LEU A 304      -0.484   9.672  -6.241  1.00  0.190          H  
ATOM   4913 3HD2 LEU A 304      -1.946   8.836  -5.717  1.00  0.190          H  
ATOM   4914  N   GLU A 305      -3.207  11.483  -1.417  1.00  0.100          N  
ATOM   4915  CA  GLU A 305      -3.009  12.101  -0.110  1.00  0.150          C  
ATOM   4916  C   GLU A 305      -3.803  11.350   0.950  1.00  0.090          C  
ATOM   4917  O   GLU A 305      -4.922  10.920   0.687  1.00  0.220          O  
ATOM   4918  CB  GLU A 305      -3.499  13.560  -0.129  1.00  0.190          C  
ATOM   4919  CG  GLU A 305      -2.815  14.485  -1.150  1.00  0.190          C  
ATOM   4920  CD  GLU A 305      -3.284  15.939  -1.046  1.00  0.190          C  
ATOM   4921  OE1 GLU A 305      -4.148  16.192  -0.248  1.00  0.190          O  
ATOM   4922  OE2 GLU A 305      -2.794  16.786  -1.767  1.00  0.190          O  
ATOM   4923  H   GLU A 305      -4.140  11.275  -1.743  1.00  0.120          H  
ATOM   4924  HA  GLU A 305      -1.952  12.064   0.153  1.00  0.180          H  
ATOM   4925 1HB  GLU A 305      -4.569  13.573  -0.334  1.00  0.230          H  
ATOM   4926 2HB  GLU A 305      -3.359  13.995   0.862  1.00  0.230          H  
ATOM   4927 1HG  GLU A 305      -1.768  14.425  -1.002  1.00  0.230          H  
ATOM   4928 2HG  GLU A 305      -3.026  14.118  -2.153  1.00  0.230          H  
ATOM   4929  N   LYS A 306      -3.261  11.251   2.163  1.00  0.110          N  
ATOM   4930  CA  LYS A 306      -4.010  10.666   3.259  1.00  0.100          C  
ATOM   4931  C   LYS A 306      -5.236  11.558   3.478  1.00  0.070          C  
ATOM   4932  O   LYS A 306      -5.061  12.773   3.551  1.00  0.070          O  
ATOM   4933  CB  LYS A 306      -3.151  10.621   4.521  1.00  0.140          C  
ATOM   4934  CG  LYS A 306      -3.785   9.899   5.699  1.00  0.140          C  
ATOM   4935  CD  LYS A 306      -2.800   9.743   6.864  1.00  0.140          C  
ATOM   4936  CE  LYS A 306      -3.458   9.010   8.016  1.00  0.140          C  
ATOM   4937  NZ  LYS A 306      -2.568   8.869   9.212  1.00  0.140          N  
ATOM   4938  H   LYS A 306      -2.329  11.608   2.321  1.00  0.130          H  
ATOM   4939  HA  LYS A 306      -4.282   9.653   2.992  1.00  0.120          H  
ATOM   4940 1HB  LYS A 306      -2.204  10.184   4.303  1.00  0.170          H  
ATOM   4941 2HB  LYS A 306      -2.958  11.642   4.847  1.00  0.170          H  
ATOM   4942 1HG  LYS A 306      -4.648  10.478   6.043  1.00  0.170          H  
ATOM   4943 2HG  LYS A 306      -4.139   8.921   5.393  1.00  0.170          H  
ATOM   4944 1HD  LYS A 306      -1.931   9.165   6.533  1.00  0.170          H  
ATOM   4945 2HD  LYS A 306      -2.464  10.722   7.200  1.00  0.170          H  
ATOM   4946 1HE  LYS A 306      -4.349   9.561   8.310  1.00  0.170          H  
ATOM   4947 2HE  LYS A 306      -3.753   8.015   7.682  1.00  0.170          H  
ATOM   4948 1HZ  LYS A 306      -3.101   8.383   9.929  1.00  0.170          H  
ATOM   4949 2HZ  LYS A 306      -1.699   8.316   9.015  1.00  0.170          H  
ATOM   4950 3HZ  LYS A 306      -2.306   9.773   9.556  1.00  0.170          H  
ATOM   4951  N   PRO A 307      -6.467  11.032   3.556  1.00  0.110          N  
ATOM   4952  CA  PRO A 307      -7.674  11.790   3.813  1.00  0.140          C  
ATOM   4953  C   PRO A 307      -7.592  12.461   5.160  1.00  0.200          C  
ATOM   4954  O   PRO A 307      -7.007  11.897   6.084  1.00  0.230          O  
ATOM   4955  CB  PRO A 307      -8.757  10.716   3.842  1.00  0.210          C  
ATOM   4956  CG  PRO A 307      -8.205   9.586   3.061  1.00  0.210          C  
ATOM   4957  CD  PRO A 307      -6.709   9.606   3.297  1.00  0.210          C  
ATOM   4958  HA  PRO A 307      -7.833  12.522   3.008  1.00  0.170          H  
ATOM   4959 1HB  PRO A 307      -8.977  10.446   4.887  1.00  0.250          H  
ATOM   4960 2HB  PRO A 307      -9.699  11.109   3.419  1.00  0.250          H  
ATOM   4961 1HG  PRO A 307      -8.655   8.677   3.416  1.00  0.250          H  
ATOM   4962 2HG  PRO A 307      -8.491   9.694   2.020  1.00  0.250          H  
ATOM   4963 1HD  PRO A 307      -6.428   8.988   4.164  1.00  0.250          H  
ATOM   4964 2HD  PRO A 307      -6.244   9.275   2.354  1.00  0.250          H  
ATOM   4965  N   THR A 308      -8.244  13.608   5.314  1.00  0.270          N  
ATOM   4966  CA  THR A 308      -8.272  14.217   6.632  1.00  0.330          C  
ATOM   4967  C   THR A 308      -9.716  14.467   7.017  1.00  0.250          C  
ATOM   4968  O   THR A 308     -10.041  15.455   7.674  1.00  0.200          O  
ATOM   4969  CB  THR A 308      -7.525  15.558   6.642  1.00  0.440          C  
ATOM   4970  OG1 THR A 308      -8.136  16.438   5.689  1.00  0.440          O  
ATOM   4971  CG2 THR A 308      -6.068  15.330   6.250  1.00  0.440          C  
ATOM   4972  H   THR A 308      -8.704  14.064   4.538  1.00  0.320          H  
ATOM   4973  HA  THR A 308      -7.825  13.543   7.362  1.00  0.400          H  
ATOM   4974  HB  THR A 308      -7.573  16.005   7.635  1.00  0.530          H  
ATOM   4975  HG1 THR A 308      -8.986  16.738   6.054  1.00  0.530          H  
ATOM   4976 1HG2 THR A 308      -5.540  16.280   6.250  1.00  0.530          H  
ATOM   4977 2HG2 THR A 308      -5.603  14.654   6.966  1.00  0.530          H  
ATOM   4978 3HG2 THR A 308      -6.012  14.891   5.255  1.00  0.530          H  
ATOM   4979  N   ASP A 309     -10.578  13.512   6.666  1.00  0.270          N  
ATOM   4980  CA  ASP A 309     -11.990  13.538   6.986  1.00  0.240          C  
ATOM   4981  C   ASP A 309     -12.328  12.481   8.018  1.00  0.490          C  
ATOM   4982  O   ASP A 309     -13.492  12.179   8.259  1.00  1.250          O  
ATOM   4983  CB  ASP A 309     -12.781  13.313   5.713  1.00  0.350          C  
ATOM   4984  CG  ASP A 309     -12.380  12.005   5.095  1.00  0.350          C  
ATOM   4985  OD1 ASP A 309     -11.446  11.382   5.637  1.00  0.350          O  
ATOM   4986  OD2 ASP A 309     -12.947  11.619   4.088  1.00  0.350          O  
ATOM   4987  H   ASP A 309     -10.257  12.703   6.125  1.00  0.320          H  
ATOM   4988  HA  ASP A 309     -12.242  14.516   7.395  1.00  0.290          H  
ATOM   4989 1HB  ASP A 309     -13.848  13.295   5.939  1.00  0.420          H  
ATOM   4990 2HB  ASP A 309     -12.596  14.125   5.009  1.00  0.420          H  
ATOM   4991  N   GLY A 310     -11.302  11.909   8.623  1.00  0.150          N  
ATOM   4992  CA  GLY A 310     -11.450  10.895   9.648  1.00  0.180          C  
ATOM   4993  C   GLY A 310     -11.682   9.472   9.134  1.00  0.100          C  
ATOM   4994  O   GLY A 310     -11.844   8.561   9.947  1.00  0.350          O  
ATOM   4995  H   GLY A 310     -10.378  12.211   8.365  1.00  0.180          H  
ATOM   4996 1HA  GLY A 310     -10.558  10.902  10.273  1.00  0.220          H  
ATOM   4997 2HA  GLY A 310     -12.279  11.175  10.297  1.00  0.220          H  
ATOM   4998  N   ARG A 311     -11.721   9.247   7.818  1.00  0.180          N  
ATOM   4999  CA  ARG A 311     -11.970   7.877   7.374  1.00  0.250          C  
ATOM   5000  C   ARG A 311     -10.710   7.040   7.576  1.00  0.180          C  
ATOM   5001  O   ARG A 311      -9.594   7.558   7.503  1.00  0.190          O  
ATOM   5002  CB  ARG A 311     -12.361   7.790   5.902  1.00  0.320          C  
ATOM   5003  CG  ARG A 311     -11.219   7.997   4.943  1.00  0.320          C  
ATOM   5004  CD  ARG A 311     -11.601   7.850   3.524  1.00  0.320          C  
ATOM   5005  NE  ARG A 311     -12.329   8.976   3.015  1.00  0.320          N  
ATOM   5006  CZ  ARG A 311     -12.834   9.071   1.788  1.00  0.320          C  
ATOM   5007  NH1 ARG A 311     -12.697   8.087   0.909  1.00  0.320          N  
ATOM   5008  NH2 ARG A 311     -13.465  10.185   1.493  1.00  0.320          N  
ATOM   5009  H   ARG A 311     -11.594  10.018   7.142  1.00  0.220          H  
ATOM   5010  HA  ARG A 311     -12.775   7.452   7.973  1.00  0.300          H  
ATOM   5011 1HB  ARG A 311     -12.800   6.815   5.689  1.00  0.390          H  
ATOM   5012 2HB  ARG A 311     -13.114   8.550   5.681  1.00  0.390          H  
ATOM   5013 1HG  ARG A 311     -10.814   8.988   5.089  1.00  0.390          H  
ATOM   5014 2HG  ARG A 311     -10.470   7.272   5.132  1.00  0.390          H  
ATOM   5015 1HD  ARG A 311     -10.716   7.713   2.918  1.00  0.390          H  
ATOM   5016 2HD  ARG A 311     -12.236   6.972   3.435  1.00  0.390          H  
ATOM   5017  HE  ARG A 311     -12.471   9.803   3.623  1.00  0.390          H  
ATOM   5018 1HH1 ARG A 311     -12.179   7.224   1.166  1.00  0.390          H  
ATOM   5019 2HH1 ARG A 311     -13.082   8.174  -0.018  1.00  0.390          H  
ATOM   5020 1HH2 ARG A 311     -13.511  10.905   2.239  1.00  0.390          H  
ATOM   5021 2HH2 ARG A 311     -13.873  10.334   0.584  1.00  0.390          H  
ATOM   5022  N   GLU A 312     -10.881   5.740   7.773  1.00  0.160          N  
ATOM   5023  CA  GLU A 312      -9.735   4.839   7.831  1.00  0.150          C  
ATOM   5024  C   GLU A 312      -9.440   4.344   6.419  1.00  0.090          C  
ATOM   5025  O   GLU A 312     -10.374   4.041   5.670  1.00  0.100          O  
ATOM   5026  CB  GLU A 312     -10.036   3.642   8.748  1.00  0.210          C  
ATOM   5027  CG  GLU A 312     -10.267   3.953  10.245  1.00  0.210          C  
ATOM   5028  CD  GLU A 312      -9.014   4.263  11.039  1.00  0.210          C  
ATOM   5029  OE1 GLU A 312      -7.950   3.912  10.595  1.00  0.210          O  
ATOM   5030  OE2 GLU A 312      -9.136   4.828  12.102  1.00  0.210          O  
ATOM   5031  H   GLU A 312     -11.815   5.370   7.868  1.00  0.190          H  
ATOM   5032  HA  GLU A 312      -8.865   5.379   8.209  1.00  0.180          H  
ATOM   5033 1HB  GLU A 312     -10.935   3.149   8.396  1.00  0.260          H  
ATOM   5034 2HB  GLU A 312      -9.226   2.924   8.675  1.00  0.260          H  
ATOM   5035 1HG  GLU A 312     -10.939   4.809  10.317  1.00  0.260          H  
ATOM   5036 2HG  GLU A 312     -10.769   3.098  10.698  1.00  0.260          H  
ATOM   5037  N   VAL A 313      -8.161   4.314   6.046  1.00  0.060          N  
ATOM   5038  CA  VAL A 313      -7.736   3.797   4.746  1.00  0.070          C  
ATOM   5039  C   VAL A 313      -6.559   2.878   4.917  1.00  0.070          C  
ATOM   5040  O   VAL A 313      -5.864   2.940   5.933  1.00  0.080          O  
ATOM   5041  CB  VAL A 313      -7.310   4.912   3.759  1.00  0.090          C  
ATOM   5042  CG1 VAL A 313      -8.437   5.822   3.519  1.00  0.090          C  
ATOM   5043  CG2 VAL A 313      -6.081   5.692   4.293  1.00  0.090          C  
ATOM   5044  H   VAL A 313      -7.462   4.612   6.716  1.00  0.070          H  
ATOM   5045  HA  VAL A 313      -8.554   3.232   4.298  1.00  0.080          H  
ATOM   5046  HB  VAL A 313      -7.060   4.443   2.805  1.00  0.110          H  
ATOM   5047 1HG1 VAL A 313      -8.152   6.565   2.789  1.00  0.110          H  
ATOM   5048 2HG1 VAL A 313      -9.276   5.264   3.158  1.00  0.110          H  
ATOM   5049 3HG1 VAL A 313      -8.686   6.292   4.445  1.00  0.110          H  
ATOM   5050 1HG2 VAL A 313      -5.792   6.454   3.573  1.00  0.110          H  
ATOM   5051 2HG2 VAL A 313      -6.327   6.167   5.240  1.00  0.110          H  
ATOM   5052 3HG2 VAL A 313      -5.245   5.014   4.438  1.00  0.110          H  
ATOM   5053  N   VAL A 314      -6.279   2.097   3.896  1.00  0.070          N  
ATOM   5054  CA  VAL A 314      -5.055   1.341   3.925  1.00  0.080          C  
ATOM   5055  C   VAL A 314      -4.010   2.279   3.316  1.00  0.080          C  
ATOM   5056  O   VAL A 314      -4.044   2.513   2.117  1.00  0.170          O  
ATOM   5057  CB  VAL A 314      -5.191   0.049   3.081  1.00  0.110          C  
ATOM   5058  CG1 VAL A 314      -3.872  -0.755   3.115  1.00  0.110          C  
ATOM   5059  CG2 VAL A 314      -6.370  -0.776   3.575  1.00  0.110          C  
ATOM   5060  H   VAL A 314      -6.921   2.065   3.096  1.00  0.080          H  
ATOM   5061  HA  VAL A 314      -4.785   1.096   4.953  1.00  0.100          H  
ATOM   5062  HB  VAL A 314      -5.382   0.320   2.053  1.00  0.130          H  
ATOM   5063 1HG1 VAL A 314      -3.980  -1.647   2.501  1.00  0.130          H  
ATOM   5064 2HG1 VAL A 314      -3.052  -0.153   2.728  1.00  0.130          H  
ATOM   5065 3HG1 VAL A 314      -3.654  -1.044   4.141  1.00  0.130          H  
ATOM   5066 1HG2 VAL A 314      -6.468  -1.671   2.967  1.00  0.130          H  
ATOM   5067 2HG2 VAL A 314      -6.215  -1.062   4.601  1.00  0.130          H  
ATOM   5068 3HG2 VAL A 314      -7.280  -0.191   3.497  1.00  0.130          H  
ATOM   5069  N   CYS A 315      -3.053   2.774   4.100  1.00  0.060          N  
ATOM   5070  CA  CYS A 315      -2.093   3.749   3.577  1.00  0.100          C  
ATOM   5071  C   CYS A 315      -0.951   3.171   2.758  1.00  0.050          C  
ATOM   5072  O   CYS A 315      -0.288   3.908   2.016  1.00  0.110          O  
ATOM   5073  CB  CYS A 315      -1.483   4.575   4.711  1.00  0.120          C  
ATOM   5074  SG  CYS A 315      -2.524   5.918   5.309  1.00  0.120          S  
ATOM   5075  H   CYS A 315      -3.048   2.536   5.084  1.00  0.070          H  
ATOM   5076  HA  CYS A 315      -2.649   4.424   2.929  1.00  0.120          H  
ATOM   5077 1HB  CYS A 315      -1.275   3.919   5.555  1.00  0.150          H  
ATOM   5078 2HB  CYS A 315      -0.528   4.984   4.393  1.00  0.150          H  
ATOM   5079  N   HIS A 316      -0.719   1.866   2.835  1.00  0.070          N  
ATOM   5080  CA  HIS A 316       0.410   1.327   2.101  1.00  0.050          C  
ATOM   5081  C   HIS A 316       0.237   1.646   0.628  1.00  0.050          C  
ATOM   5082  O   HIS A 316      -0.835   1.443   0.034  1.00  0.060          O  
ATOM   5083  CB  HIS A 316       0.551  -0.180   2.281  1.00  0.080          C  
ATOM   5084  CG  HIS A 316       1.886  -0.692   1.825  1.00  0.080          C  
ATOM   5085  ND1 HIS A 316       2.245  -0.855   0.489  1.00  0.080          N  
ATOM   5086  CD2 HIS A 316       2.961  -1.052   2.550  1.00  0.080          C  
ATOM   5087  CE1 HIS A 316       3.477  -1.292   0.433  1.00  0.080          C  
ATOM   5088  NE2 HIS A 316       3.938  -1.416   1.669  1.00  0.080          N  
ATOM   5089  H   HIS A 316      -1.260   1.270   3.442  1.00  0.080          H  
ATOM   5090  HA  HIS A 316       1.334   1.797   2.443  1.00  0.060          H  
ATOM   5091 1HB  HIS A 316       0.418  -0.444   3.329  1.00  0.090          H  
ATOM   5092 2HB  HIS A 316      -0.223  -0.687   1.711  1.00  0.090          H  
ATOM   5093  HD1 HIS A 316       1.756  -0.564  -0.372  1.00  0.090          H  
ATOM   5094  HD2 HIS A 316       3.151  -1.084   3.623  1.00  0.090          H  
ATOM   5095  HE1 HIS A 316       3.945  -1.482  -0.534  1.00  0.090          H  
ATOM   5096  N   ALA A 317       1.315   2.109   0.018  1.00  0.060          N  
ATOM   5097  CA  ALA A 317       1.284   2.475  -1.382  1.00  0.060          C  
ATOM   5098  C   ALA A 317       0.905   1.306  -2.277  1.00  0.070          C  
ATOM   5099  O   ALA A 317       1.323   0.162  -2.041  1.00  0.070          O  
ATOM   5100  CB  ALA A 317       2.644   2.991  -1.804  1.00  0.080          C  
ATOM   5101  H   ALA A 317       2.160   2.237   0.560  1.00  0.070          H  
ATOM   5102  HA  ALA A 317       0.543   3.259  -1.504  1.00  0.070          H  
ATOM   5103 1HB  ALA A 317       2.604   3.294  -2.839  1.00  0.100          H  
ATOM   5104 2HB  ALA A 317       2.927   3.829  -1.194  1.00  0.100          H  
ATOM   5105 3HB  ALA A 317       3.383   2.201  -1.692  1.00  0.100          H  
ATOM   5106  N   SER A 318       0.111   1.605  -3.307  1.00  0.070          N  
ATOM   5107  CA  SER A 318      -0.251   0.633  -4.330  1.00  0.070          C  
ATOM   5108  C   SER A 318      -0.731   1.271  -5.637  1.00  0.080          C  
ATOM   5109  O   SER A 318      -1.415   2.303  -5.654  1.00  0.150          O  
ATOM   5110  CB  SER A 318      -1.339  -0.262  -3.788  1.00  0.100          C  
ATOM   5111  OG  SER A 318      -2.487   0.495  -3.545  1.00  0.100          O  
ATOM   5112  H   SER A 318      -0.269   2.550  -3.347  1.00  0.080          H  
ATOM   5113  HA  SER A 318       0.636   0.036  -4.554  1.00  0.080          H  
ATOM   5114 1HB  SER A 318      -1.562  -1.048  -4.511  1.00  0.120          H  
ATOM   5115 2HB  SER A 318      -1.006  -0.739  -2.867  1.00  0.120          H  
ATOM   5116  HG  SER A 318      -2.187   1.170  -2.916  1.00  0.120          H  
ATOM   5117  N   ALA A 319      -0.445   0.597  -6.748  1.00  0.070          N  
ATOM   5118  CA  ALA A 319      -0.934   1.020  -8.051  1.00  0.060          C  
ATOM   5119  C   ALA A 319      -2.039   0.077  -8.488  1.00  0.060          C  
ATOM   5120  O   ALA A 319      -1.928  -1.143  -8.345  1.00  0.080          O  
ATOM   5121  CB  ALA A 319       0.199   1.056  -9.048  1.00  0.090          C  
ATOM   5122  H   ALA A 319       0.155  -0.216  -6.684  1.00  0.080          H  
ATOM   5123  HA  ALA A 319      -1.357   2.019  -7.965  1.00  0.070          H  
ATOM   5124 1HB  ALA A 319      -0.158   1.379 -10.012  1.00  0.110          H  
ATOM   5125 2HB  ALA A 319       0.973   1.750  -8.697  1.00  0.110          H  
ATOM   5126 3HB  ALA A 319       0.612   0.061  -9.126  1.00  0.110          H  
ATOM   5127  N   TRP A 320      -3.088   0.655  -9.050  1.00  0.070          N  
ATOM   5128  CA  TRP A 320      -4.271  -0.054  -9.493  1.00  0.070          C  
ATOM   5129  C   TRP A 320      -4.529  -0.025 -10.993  1.00  0.060          C  
ATOM   5130  O   TRP A 320      -4.320   0.985 -11.677  1.00  0.070          O  
ATOM   5131  CB  TRP A 320      -5.444   0.565  -8.765  1.00  0.100          C  
ATOM   5132  CG  TRP A 320      -5.413   0.301  -7.324  1.00  0.100          C  
ATOM   5133  CD1 TRP A 320      -4.509   0.763  -6.406  1.00  0.100          C  
ATOM   5134  CD2 TRP A 320      -6.358  -0.458  -6.590  1.00  0.100          C  
ATOM   5135  NE1 TRP A 320      -4.811   0.300  -5.184  1.00  0.100          N  
ATOM   5136  CE2 TRP A 320      -5.944  -0.431  -5.256  1.00  0.100          C  
ATOM   5137  CE3 TRP A 320      -7.518  -1.144  -6.938  1.00  0.100          C  
ATOM   5138  CZ2 TRP A 320      -6.637  -1.060  -4.279  1.00  0.100          C  
ATOM   5139  CZ3 TRP A 320      -8.209  -1.765  -5.954  1.00  0.100          C  
ATOM   5140  CH2 TRP A 320      -7.776  -1.725  -4.648  1.00  0.100          C  
ATOM   5141  H   TRP A 320      -3.098   1.666  -9.093  1.00  0.080          H  
ATOM   5142  HA  TRP A 320      -4.171  -1.094  -9.185  1.00  0.080          H  
ATOM   5143 1HB  TRP A 320      -5.449   1.637  -8.919  1.00  0.120          H  
ATOM   5144 2HB  TRP A 320      -6.354   0.156  -9.168  1.00  0.120          H  
ATOM   5145  HD1 TRP A 320      -3.654   1.394  -6.611  1.00  0.120          H  
ATOM   5146  HE1 TRP A 320      -4.247   0.485  -4.354  1.00  0.120          H  
ATOM   5147  HE3 TRP A 320      -7.872  -1.180  -7.966  1.00  0.120          H  
ATOM   5148  HZ2 TRP A 320      -6.314  -1.037  -3.242  1.00  0.120          H  
ATOM   5149  HZ3 TRP A 320      -9.114  -2.287  -6.235  1.00  0.120          H  
ATOM   5150  HH2 TRP A 320      -8.348  -2.225  -3.884  1.00  0.120          H  
ATOM   5151  N   ASP A 321      -5.088  -1.132 -11.464  1.00  0.060          N  
ATOM   5152  CA  ASP A 321      -5.486  -1.369 -12.846  1.00  0.070          C  
ATOM   5153  C   ASP A 321      -6.930  -1.833 -12.836  1.00  0.070          C  
ATOM   5154  O   ASP A 321      -7.236  -2.873 -12.253  1.00  0.080          O  
ATOM   5155  CB  ASP A 321      -4.598  -2.434 -13.499  1.00  0.090          C  
ATOM   5156  CG  ASP A 321      -4.889  -2.651 -14.978  1.00  0.090          C  
ATOM   5157  OD1 ASP A 321      -5.971  -2.296 -15.442  1.00  0.090          O  
ATOM   5158  OD2 ASP A 321      -4.032  -3.183 -15.658  1.00  0.090          O  
ATOM   5159  H   ASP A 321      -5.225  -1.893 -10.812  1.00  0.070          H  
ATOM   5160  HA  ASP A 321      -5.419  -0.437 -13.411  1.00  0.080          H  
ATOM   5161 1HB  ASP A 321      -3.561  -2.163 -13.380  1.00  0.110          H  
ATOM   5162 2HB  ASP A 321      -4.742  -3.384 -12.982  1.00  0.110          H  
ATOM   5163  N   PHE A 322      -7.837  -1.033 -13.394  1.00  0.070          N  
ATOM   5164  CA  PHE A 322      -9.254  -1.357 -13.336  1.00  0.070          C  
ATOM   5165  C   PHE A 322      -9.747  -2.134 -14.554  1.00  0.070          C  
ATOM   5166  O   PHE A 322     -10.950  -2.224 -14.799  1.00  0.090          O  
ATOM   5167  CB  PHE A 322     -10.032  -0.078 -13.092  1.00  0.100          C  
ATOM   5168  CG  PHE A 322      -9.772   0.445 -11.711  1.00  0.100          C  
ATOM   5169  CD1 PHE A 322      -8.648   1.210 -11.445  1.00  0.100          C  
ATOM   5170  CD2 PHE A 322     -10.645   0.174 -10.668  1.00  0.100          C  
ATOM   5171  CE1 PHE A 322      -8.401   1.648 -10.196  1.00  0.100          C  
ATOM   5172  CE2 PHE A 322     -10.383   0.632  -9.404  1.00  0.100          C  
ATOM   5173  CZ  PHE A 322      -9.258   1.360  -9.172  1.00  0.100          C  
ATOM   5174  H   PHE A 322      -7.554  -0.164 -13.863  1.00  0.080          H  
ATOM   5175  HA  PHE A 322      -9.411  -1.995 -12.467  1.00  0.080          H  
ATOM   5176 1HB  PHE A 322      -9.710   0.648 -13.798  1.00  0.120          H  
ATOM   5177 2HB  PHE A 322     -11.096  -0.239 -13.216  1.00  0.120          H  
ATOM   5178  HD1 PHE A 322      -7.945   1.445 -12.237  1.00  0.120          H  
ATOM   5179  HD2 PHE A 322     -11.544  -0.418 -10.856  1.00  0.120          H  
ATOM   5180  HE1 PHE A 322      -7.513   2.226 -10.013  1.00  0.120          H  
ATOM   5181  HE2 PHE A 322     -11.062   0.407  -8.592  1.00  0.120          H  
ATOM   5182  HZ  PHE A 322      -9.045   1.713  -8.183  1.00  0.120          H  
ATOM   5183  N   TYR A 323      -8.802  -2.667 -15.335  1.00  0.070          N  
ATOM   5184  CA  TYR A 323      -9.019  -3.569 -16.469  1.00  0.090          C  
ATOM   5185  C   TYR A 323      -9.755  -3.040 -17.706  1.00  0.140          C  
ATOM   5186  O   TYR A 323      -9.786  -3.716 -18.736  1.00  0.410          O  
ATOM   5187  CB  TYR A 323      -9.742  -4.826 -15.953  1.00  0.120          C  
ATOM   5188  CG  TYR A 323      -8.966  -5.537 -14.857  1.00  0.120          C  
ATOM   5189  CD1 TYR A 323      -9.217  -5.252 -13.509  1.00  0.120          C  
ATOM   5190  CD2 TYR A 323      -8.013  -6.482 -15.194  1.00  0.120          C  
ATOM   5191  CE1 TYR A 323      -8.504  -5.893 -12.522  1.00  0.120          C  
ATOM   5192  CE2 TYR A 323      -7.308  -7.133 -14.201  1.00  0.120          C  
ATOM   5193  CZ  TYR A 323      -7.550  -6.837 -12.870  1.00  0.120          C  
ATOM   5194  OH  TYR A 323      -6.846  -7.479 -11.880  1.00  0.120          O  
ATOM   5195  H   TYR A 323      -7.811  -2.465 -15.119  1.00  0.080          H  
ATOM   5196  HA  TYR A 323      -8.025  -3.871 -16.799  1.00  0.110          H  
ATOM   5197 1HB  TYR A 323     -10.732  -4.576 -15.572  1.00  0.140          H  
ATOM   5198 2HB  TYR A 323      -9.883  -5.526 -16.776  1.00  0.140          H  
ATOM   5199  HD1 TYR A 323      -9.971  -4.522 -13.228  1.00  0.140          H  
ATOM   5200  HD2 TYR A 323      -7.817  -6.712 -16.241  1.00  0.140          H  
ATOM   5201  HE1 TYR A 323      -8.697  -5.664 -11.477  1.00  0.140          H  
ATOM   5202  HE2 TYR A 323      -6.556  -7.878 -14.467  1.00  0.140          H  
ATOM   5203  HH  TYR A 323      -6.231  -8.100 -12.275  1.00  0.140          H  
ATOM   5204  N   ASN A 324     -10.268  -1.818 -17.674  1.00  0.140          N  
ATOM   5205  CA  ASN A 324     -10.977  -1.302 -18.839  1.00  0.120          C  
ATOM   5206  C   ASN A 324     -10.078  -0.552 -19.829  1.00  0.100          C  
ATOM   5207  O   ASN A 324     -10.547  -0.032 -20.840  1.00  0.100          O  
ATOM   5208  CB  ASN A 324     -12.128  -0.446 -18.361  1.00  0.180          C  
ATOM   5209  CG  ASN A 324     -11.671   0.770 -17.598  1.00  0.180          C  
ATOM   5210  OD1 ASN A 324     -10.476   1.154 -17.638  1.00  0.180          O  
ATOM   5211  ND2 ASN A 324     -12.602   1.374 -16.899  1.00  0.180          N  
ATOM   5212  H   ASN A 324     -10.214  -1.280 -16.815  1.00  0.170          H  
ATOM   5213  HA  ASN A 324     -11.400  -2.151 -19.379  1.00  0.140          H  
ATOM   5214 1HB  ASN A 324     -12.722  -0.124 -19.216  1.00  0.210          H  
ATOM   5215 2HB  ASN A 324     -12.775  -1.043 -17.712  1.00  0.210          H  
ATOM   5216 1HD2 ASN A 324     -12.397   2.216 -16.348  1.00  0.210          H  
ATOM   5217 2HD2 ASN A 324     -13.537   1.020 -16.902  1.00  0.210          H  
ATOM   5218  N   GLY A 325      -8.783  -0.493 -19.529  1.00  0.100          N  
ATOM   5219  CA  GLY A 325      -7.780   0.148 -20.380  1.00  0.110          C  
ATOM   5220  C   GLY A 325      -7.704   1.673 -20.241  1.00  0.120          C  
ATOM   5221  O   GLY A 325      -6.885   2.316 -20.901  1.00  0.150          O  
ATOM   5222  H   GLY A 325      -8.488  -0.938 -18.671  1.00  0.120          H  
ATOM   5223 1HA  GLY A 325      -6.805  -0.279 -20.148  1.00  0.130          H  
ATOM   5224 2HA  GLY A 325      -7.987  -0.105 -21.419  1.00  0.130          H  
ATOM   5225  N   LYS A 326      -8.554   2.250 -19.392  1.00  0.120          N  
ATOM   5226  CA  LYS A 326      -8.605   3.696 -19.197  1.00  0.160          C  
ATOM   5227  C   LYS A 326      -8.333   4.106 -17.754  1.00  0.130          C  
ATOM   5228  O   LYS A 326      -7.596   5.061 -17.499  1.00  0.160          O  
ATOM   5229  CB  LYS A 326      -9.974   4.225 -19.610  1.00  0.210          C  
ATOM   5230  CG  LYS A 326     -10.274   4.071 -21.086  1.00  0.210          C  
ATOM   5231  CD  LYS A 326     -11.641   4.637 -21.440  1.00  0.210          C  
ATOM   5232  CE  LYS A 326     -11.941   4.470 -22.924  1.00  0.210          C  
ATOM   5233  NZ  LYS A 326     -13.295   4.985 -23.281  1.00  0.210          N  
ATOM   5234  H   LYS A 326      -9.198   1.658 -18.879  1.00  0.140          H  
ATOM   5235  HA  LYS A 326      -7.842   4.159 -19.822  1.00  0.190          H  
ATOM   5236 1HB  LYS A 326     -10.748   3.694 -19.051  1.00  0.250          H  
ATOM   5237 2HB  LYS A 326     -10.049   5.283 -19.349  1.00  0.250          H  
ATOM   5238 1HG  LYS A 326      -9.504   4.578 -21.667  1.00  0.250          H  
ATOM   5239 2HG  LYS A 326     -10.255   3.009 -21.342  1.00  0.250          H  
ATOM   5240 1HD  LYS A 326     -12.407   4.117 -20.862  1.00  0.250          H  
ATOM   5241 2HD  LYS A 326     -11.674   5.698 -21.187  1.00  0.250          H  
ATOM   5242 1HE  LYS A 326     -11.193   5.011 -23.502  1.00  0.250          H  
ATOM   5243 2HE  LYS A 326     -11.887   3.411 -23.180  1.00  0.250          H  
ATOM   5244 1HZ  LYS A 326     -13.455   4.855 -24.271  1.00  0.250          H  
ATOM   5245 2HZ  LYS A 326     -13.998   4.481 -22.759  1.00  0.250          H  
ATOM   5246 3HZ  LYS A 326     -13.352   5.969 -23.059  1.00  0.250          H  
ATOM   5247  N   ASP A 327      -8.940   3.388 -16.812  1.00  0.100          N  
ATOM   5248  CA  ASP A 327      -8.808   3.699 -15.400  1.00  0.110          C  
ATOM   5249  C   ASP A 327      -7.598   3.059 -14.745  1.00  0.120          C  
ATOM   5250  O   ASP A 327      -7.516   1.835 -14.552  1.00  0.220          O  
ATOM   5251  CB  ASP A 327     -10.076   3.296 -14.642  1.00  0.150          C  
ATOM   5252  CG  ASP A 327     -11.258   4.234 -14.813  1.00  0.150          C  
ATOM   5253  OD1 ASP A 327     -11.175   5.348 -14.326  1.00  0.150          O  
ATOM   5254  OD2 ASP A 327     -12.238   3.842 -15.406  1.00  0.150          O  
ATOM   5255  H   ASP A 327      -9.538   2.618 -17.086  1.00  0.120          H  
ATOM   5256  HA  ASP A 327      -8.697   4.781 -15.306  1.00  0.130          H  
ATOM   5257 1HB  ASP A 327     -10.395   2.331 -15.010  1.00  0.180          H  
ATOM   5258 2HB  ASP A 327      -9.853   3.194 -13.577  1.00  0.180          H  
ATOM   5259  N   PHE A 328      -6.663   3.919 -14.375  1.00  0.090          N  
ATOM   5260  CA  PHE A 328      -5.427   3.519 -13.734  1.00  0.090          C  
ATOM   5261  C   PHE A 328      -5.335   4.472 -12.557  1.00  0.100          C  
ATOM   5262  O   PHE A 328      -5.652   5.651 -12.723  1.00  0.130          O  
ATOM   5263  CB  PHE A 328      -4.239   3.688 -14.681  1.00  0.130          C  
ATOM   5264  CG  PHE A 328      -4.368   2.934 -15.997  1.00  0.130          C  
ATOM   5265  CD1 PHE A 328      -4.781   3.598 -17.148  1.00  0.130          C  
ATOM   5266  CD2 PHE A 328      -4.113   1.584 -16.089  1.00  0.130          C  
ATOM   5267  CE1 PHE A 328      -4.911   2.933 -18.348  1.00  0.130          C  
ATOM   5268  CE2 PHE A 328      -4.251   0.912 -17.304  1.00  0.130          C  
ATOM   5269  CZ  PHE A 328      -4.641   1.594 -18.425  1.00  0.130          C  
ATOM   5270  H   PHE A 328      -6.814   4.900 -14.574  1.00  0.110          H  
ATOM   5271  HA  PHE A 328      -5.492   2.491 -13.373  1.00  0.110          H  
ATOM   5272 1HB  PHE A 328      -4.081   4.743 -14.895  1.00  0.150          H  
ATOM   5273 2HB  PHE A 328      -3.359   3.318 -14.187  1.00  0.150          H  
ATOM   5274  HD1 PHE A 328      -5.008   4.665 -17.099  1.00  0.150          H  
ATOM   5275  HD2 PHE A 328      -3.809   1.039 -15.197  1.00  0.150          H  
ATOM   5276  HE1 PHE A 328      -5.235   3.475 -19.241  1.00  0.150          H  
ATOM   5277  HE2 PHE A 328      -4.050  -0.162 -17.371  1.00  0.150          H  
ATOM   5278  HZ  PHE A 328      -4.746   1.073 -19.376  1.00  0.150          H  
ATOM   5279  N   ARG A 329      -4.959   3.987 -11.378  1.00  0.080          N  
ATOM   5280  CA  ARG A 329      -4.917   4.880 -10.210  1.00  0.080          C  
ATOM   5281  C   ARG A 329      -3.815   4.533  -9.217  1.00  0.090          C  
ATOM   5282  O   ARG A 329      -3.373   3.393  -9.133  1.00  0.140          O  
ATOM   5283  CB  ARG A 329      -6.249   4.832  -9.460  1.00  0.110          C  
ATOM   5284  CG  ARG A 329      -7.484   5.126 -10.312  1.00  0.110          C  
ATOM   5285  CD  ARG A 329      -8.757   5.054  -9.595  1.00  0.110          C  
ATOM   5286  NE  ARG A 329      -9.843   5.116 -10.579  1.00  0.110          N  
ATOM   5287  CZ  ARG A 329     -11.135   4.798 -10.385  1.00  0.110          C  
ATOM   5288  NH1 ARG A 329     -11.564   4.369  -9.211  1.00  0.110          N  
ATOM   5289  NH2 ARG A 329     -11.982   4.920 -11.404  1.00  0.110          N  
ATOM   5290  H   ARG A 329      -4.700   2.996 -11.316  1.00  0.100          H  
ATOM   5291  HA  ARG A 329      -4.758   5.899 -10.557  1.00  0.100          H  
ATOM   5292 1HB  ARG A 329      -6.370   3.875  -8.978  1.00  0.130          H  
ATOM   5293 2HB  ARG A 329      -6.228   5.586  -8.683  1.00  0.130          H  
ATOM   5294 1HG  ARG A 329      -7.395   6.131 -10.733  1.00  0.130          H  
ATOM   5295 2HG  ARG A 329      -7.573   4.407 -11.114  1.00  0.130          H  
ATOM   5296 1HD  ARG A 329      -8.837   4.150  -9.021  1.00  0.130          H  
ATOM   5297 2HD  ARG A 329      -8.839   5.909  -8.928  1.00  0.130          H  
ATOM   5298  HE  ARG A 329      -9.587   5.447 -11.506  1.00  0.130          H  
ATOM   5299 1HH1 ARG A 329     -10.919   4.276  -8.432  1.00  0.130          H  
ATOM   5300 2HH1 ARG A 329     -12.536   4.132  -9.085  1.00  0.130          H  
ATOM   5301 1HH2 ARG A 329     -11.645   5.246 -12.334  1.00  0.130          H  
ATOM   5302 2HH2 ARG A 329     -12.953   4.680 -11.292  1.00  0.130          H  
ATOM   5303  N   ILE A 330      -3.415   5.503  -8.420  1.00  0.110          N  
ATOM   5304  CA  ILE A 330      -2.499   5.261  -7.301  1.00  0.110          C  
ATOM   5305  C   ILE A 330      -3.133   5.635  -5.995  1.00  0.120          C  
ATOM   5306  O   ILE A 330      -3.845   6.635  -5.881  1.00  0.130          O  
ATOM   5307  CB  ILE A 330      -1.080   5.902  -7.453  1.00  0.150          C  
ATOM   5308  CG1 ILE A 330      -0.329   5.181  -8.573  1.00  0.150          C  
ATOM   5309  CG2 ILE A 330      -0.262   5.847  -6.111  1.00  0.150          C  
ATOM   5310  CD1 ILE A 330       0.955   5.845  -9.059  1.00  0.150          C  
ATOM   5311  H   ILE A 330      -3.801   6.437  -8.572  1.00  0.130          H  
ATOM   5312  HA  ILE A 330      -2.317   4.189  -7.247  1.00  0.130          H  
ATOM   5313  HB  ILE A 330      -1.191   6.932  -7.752  1.00  0.180          H  
ATOM   5314 1HG1 ILE A 330      -0.061   4.195  -8.203  1.00  0.180          H  
ATOM   5315 2HG1 ILE A 330      -0.988   5.043  -9.364  1.00  0.180          H  
ATOM   5316 1HG2 ILE A 330       0.706   6.300  -6.241  1.00  0.180          H  
ATOM   5317 2HG2 ILE A 330      -0.779   6.393  -5.323  1.00  0.180          H  
ATOM   5318 3HG2 ILE A 330      -0.125   4.805  -5.801  1.00  0.180          H  
ATOM   5319 1HD1 ILE A 330       1.406   5.242  -9.820  1.00  0.180          H  
ATOM   5320 2HD1 ILE A 330       0.768   6.814  -9.461  1.00  0.180          H  
ATOM   5321 3HD1 ILE A 330       1.637   5.933  -8.259  1.00  0.180          H  
ATOM   5322  N   LYS A 331      -2.914   4.775  -5.031  1.00  0.100          N  
ATOM   5323  CA  LYS A 331      -3.366   4.997  -3.693  1.00  0.100          C  
ATOM   5324  C   LYS A 331      -2.150   5.015  -2.787  1.00  0.070          C  
ATOM   5325  O   LYS A 331      -1.414   4.025  -2.705  1.00  0.070          O  
ATOM   5326  CB  LYS A 331      -4.340   3.906  -3.304  1.00  0.140          C  
ATOM   5327  CG  LYS A 331      -4.964   4.054  -1.958  1.00  0.140          C  
ATOM   5328  CD  LYS A 331      -4.253   3.265  -0.902  1.00  0.140          C  
ATOM   5329  CE  LYS A 331      -4.499   1.777  -1.013  1.00  0.140          C  
ATOM   5330  NZ  LYS A 331      -3.705   1.081  -0.044  1.00  0.140          N  
ATOM   5331  H   LYS A 331      -2.363   3.938  -5.242  1.00  0.120          H  
ATOM   5332  HA  LYS A 331      -3.845   5.968  -3.631  1.00  0.120          H  
ATOM   5333 1HB  LYS A 331      -5.139   3.898  -4.001  1.00  0.170          H  
ATOM   5334 2HB  LYS A 331      -3.835   2.959  -3.395  1.00  0.170          H  
ATOM   5335 1HG  LYS A 331      -4.960   5.097  -1.660  1.00  0.170          H  
ATOM   5336 2HG  LYS A 331      -5.987   3.711  -2.014  1.00  0.170          H  
ATOM   5337 1HD  LYS A 331      -3.183   3.431  -0.890  1.00  0.170          H  
ATOM   5338 2HD  LYS A 331      -4.645   3.598   0.052  1.00  0.170          H  
ATOM   5339 1HE  LYS A 331      -5.542   1.593  -0.805  1.00  0.170          H  
ATOM   5340 2HE  LYS A 331      -4.267   1.393  -1.986  1.00  0.170          H  
ATOM   5341 1HZ  LYS A 331      -3.907   0.102  -0.069  1.00  0.170          H  
ATOM   5342 2HZ  LYS A 331      -2.670   1.225  -0.147  1.00  0.170          H  
ATOM   5343 3HZ  LYS A 331      -3.989   1.509   0.818  1.00  0.170          H  
ATOM   5344  N   GLN A 332      -1.893   6.155  -2.163  1.00  0.060          N  
ATOM   5345  CA  GLN A 332      -0.743   6.268  -1.286  1.00  0.060          C  
ATOM   5346  C   GLN A 332      -0.840   7.409  -0.299  1.00  0.080          C  
ATOM   5347  O   GLN A 332      -0.982   8.561  -0.702  1.00  0.100          O  
ATOM   5348  CB  GLN A 332       0.514   6.449  -2.142  1.00  0.080          C  
ATOM   5349  CG  GLN A 332       1.798   6.587  -1.376  1.00  0.080          C  
ATOM   5350  CD  GLN A 332       2.968   6.569  -2.296  1.00  0.080          C  
ATOM   5351  OE1 GLN A 332       2.824   6.179  -3.463  1.00  0.080          O  
ATOM   5352  NE2 GLN A 332       4.130   6.967  -1.822  1.00  0.080          N  
ATOM   5353  H   GLN A 332      -2.519   6.955  -2.306  1.00  0.070          H  
ATOM   5354  HA  GLN A 332      -0.660   5.344  -0.711  1.00  0.070          H  
ATOM   5355 1HB  GLN A 332       0.619   5.599  -2.815  1.00  0.100          H  
ATOM   5356 2HB  GLN A 332       0.402   7.342  -2.763  1.00  0.100          H  
ATOM   5357 1HG  GLN A 332       1.802   7.552  -0.875  1.00  0.100          H  
ATOM   5358 2HG  GLN A 332       1.889   5.793  -0.645  1.00  0.100          H  
ATOM   5359 1HE2 GLN A 332       4.931   6.970  -2.412  1.00  0.100          H  
ATOM   5360 2HE2 GLN A 332       4.280   7.275  -0.850  1.00  0.100          H  
ATOM   5361  N   CYS A 333      -0.608   7.148   0.990  1.00  0.080          N  
ATOM   5362  CA  CYS A 333      -0.613   8.269   1.942  1.00  0.090          C  
ATOM   5363  C   CYS A 333       0.726   9.015   1.877  1.00  0.090          C  
ATOM   5364  O   CYS A 333       1.557   8.918   2.779  1.00  0.110          O  
ATOM   5365  CB  CYS A 333      -0.897   7.795   3.371  1.00  0.120          C  
ATOM   5366  SG  CYS A 333      -2.614   7.132   3.625  1.00  0.120          S  
ATOM   5367  H   CYS A 333      -0.476   6.176   1.311  1.00  0.100          H  
ATOM   5368  HA  CYS A 333      -1.406   8.960   1.656  1.00  0.110          H  
ATOM   5369 1HB  CYS A 333      -0.187   7.017   3.612  1.00  0.150          H  
ATOM   5370 2HB  CYS A 333      -0.718   8.592   4.072  1.00  0.150          H  
ATOM   5371  N   THR A 334       0.893   9.753   0.783  1.00  0.080          N  
ATOM   5372  CA  THR A 334       2.110  10.452   0.372  1.00  0.060          C  
ATOM   5373  C   THR A 334       2.632  11.413   1.431  1.00  0.040          C  
ATOM   5374  O   THR A 334       1.884  12.205   2.015  1.00  0.060          O  
ATOM   5375  CB  THR A 334       1.871  11.252  -0.930  1.00  0.090          C  
ATOM   5376  OG1 THR A 334       1.370  10.387  -1.949  1.00  0.090          O  
ATOM   5377  CG2 THR A 334       3.182  11.856  -1.467  1.00  0.090          C  
ATOM   5378  H   THR A 334       0.112   9.735   0.131  1.00  0.100          H  
ATOM   5379  HA  THR A 334       2.881   9.705   0.182  1.00  0.070          H  
ATOM   5380  HB  THR A 334       1.154  12.033  -0.731  1.00  0.110          H  
ATOM   5381  HG1 THR A 334       0.391  10.432  -1.918  1.00  0.110          H  
ATOM   5382 1HG2 THR A 334       2.983  12.378  -2.376  1.00  0.110          H  
ATOM   5383 2HG2 THR A 334       3.621  12.543  -0.749  1.00  0.110          H  
ATOM   5384 3HG2 THR A 334       3.879  11.072  -1.684  1.00  0.110          H  
ATOM   5385  N   THR A 335       3.930  11.320   1.669  1.00  0.040          N  
ATOM   5386  CA  THR A 335       4.645  12.152   2.635  1.00  0.050          C  
ATOM   5387  C   THR A 335       5.668  12.972   1.873  1.00  0.050          C  
ATOM   5388  O   THR A 335       6.437  12.427   1.088  1.00  0.040          O  
ATOM   5389  CB  THR A 335       5.338  11.295   3.717  1.00  0.070          C  
ATOM   5390  OG1 THR A 335       4.354  10.539   4.439  1.00  0.070          O  
ATOM   5391  CG2 THR A 335       6.092  12.184   4.702  1.00  0.070          C  
ATOM   5392  H   THR A 335       4.448  10.650   1.083  1.00  0.050          H  
ATOM   5393  HA  THR A 335       3.941  12.830   3.116  1.00  0.060          H  
ATOM   5394  HB  THR A 335       6.037  10.606   3.239  1.00  0.080          H  
ATOM   5395  HG1 THR A 335       3.908   9.928   3.827  1.00  0.080          H  
ATOM   5396 1HG2 THR A 335       6.568  11.560   5.457  1.00  0.080          H  
ATOM   5397 2HG2 THR A 335       6.854  12.762   4.183  1.00  0.080          H  
ATOM   5398 3HG2 THR A 335       5.392  12.863   5.185  1.00  0.080          H  
ATOM   5399  N   VAL A 336       5.725  14.273   2.084  1.00  0.060          N  
ATOM   5400  CA  VAL A 336       6.663  14.995   1.250  1.00  0.060          C  
ATOM   5401  C   VAL A 336       8.092  14.926   1.745  1.00  0.050          C  
ATOM   5402  O   VAL A 336       8.531  15.739   2.553  1.00  0.060          O  
ATOM   5403  CB  VAL A 336       6.212  16.462   1.106  1.00  0.080          C  
ATOM   5404  CG1 VAL A 336       7.181  17.270   0.229  1.00  0.080          C  
ATOM   5405  CG2 VAL A 336       4.832  16.486   0.470  1.00  0.080          C  
ATOM   5406  H   VAL A 336       5.129  14.726   2.764  1.00  0.070          H  
ATOM   5407  HA  VAL A 336       6.642  14.548   0.260  1.00  0.070          H  
ATOM   5408  HB  VAL A 336       6.181  16.924   2.089  1.00  0.100          H  
ATOM   5409 1HG1 VAL A 336       6.815  18.292   0.165  1.00  0.100          H  
ATOM   5410 2HG1 VAL A 336       8.182  17.283   0.660  1.00  0.100          H  
ATOM   5411 3HG1 VAL A 336       7.216  16.833  -0.762  1.00  0.100          H  
ATOM   5412 1HG2 VAL A 336       4.505  17.522   0.377  1.00  0.100          H  
ATOM   5413 2HG2 VAL A 336       4.872  16.034  -0.511  1.00  0.100          H  
ATOM   5414 3HG2 VAL A 336       4.125  15.937   1.085  1.00  0.100          H  
ATOM   5415  N   ASN A 337       8.811  13.958   1.200  1.00  0.050          N  
ATOM   5416  CA  ASN A 337      10.217  13.748   1.487  1.00  0.060          C  
ATOM   5417  C   ASN A 337      10.884  13.000   0.328  1.00  0.070          C  
ATOM   5418  O   ASN A 337      10.213  12.579  -0.622  1.00  0.070          O  
ATOM   5419  CB  ASN A 337      10.405  13.047   2.832  1.00  0.080          C  
ATOM   5420  CG  ASN A 337       9.793  11.699   2.954  1.00  0.080          C  
ATOM   5421  OD1 ASN A 337       9.798  10.911   2.005  1.00  0.080          O  
ATOM   5422  ND2 ASN A 337       9.298  11.389   4.135  1.00  0.080          N  
ATOM   5423  H   ASN A 337       8.309  13.314   0.590  1.00  0.060          H  
ATOM   5424  HA  ASN A 337      10.700  14.722   1.541  1.00  0.070          H  
ATOM   5425 1HB  ASN A 337      11.466  12.954   3.044  1.00  0.100          H  
ATOM   5426 2HB  ASN A 337       9.976  13.671   3.616  1.00  0.100          H  
ATOM   5427 1HD2 ASN A 337       8.891  10.485   4.291  1.00  0.100          H  
ATOM   5428 2HD2 ASN A 337       9.328  12.056   4.885  1.00  0.100          H  
ATOM   5429  N   LEU A 338      12.203  12.805   0.402  1.00  0.080          N  
ATOM   5430  CA  LEU A 338      12.886  12.157  -0.722  1.00  0.100          C  
ATOM   5431  C   LEU A 338      12.555  10.673  -0.854  1.00  0.100          C  
ATOM   5432  O   LEU A 338      12.416  10.164  -1.971  1.00  0.120          O  
ATOM   5433  CB  LEU A 338      14.401  12.394  -0.643  1.00  0.130          C  
ATOM   5434  CG  LEU A 338      15.300  11.822  -1.827  1.00  0.130          C  
ATOM   5435  CD1 LEU A 338      14.846  12.384  -3.195  1.00  0.130          C  
ATOM   5436  CD2 LEU A 338      16.774  12.241  -1.575  1.00  0.130          C  
ATOM   5437  H   LEU A 338      12.727  13.144   1.213  1.00  0.100          H  
ATOM   5438  HA  LEU A 338      12.534  12.652  -1.624  1.00  0.120          H  
ATOM   5439 1HB  LEU A 338      14.572  13.465  -0.584  1.00  0.160          H  
ATOM   5440 2HB  LEU A 338      14.765  11.951   0.283  1.00  0.160          H  
ATOM   5441  HG  LEU A 338      15.220  10.733  -1.857  1.00  0.160          H  
ATOM   5442 1HD1 LEU A 338      15.485  11.981  -3.982  1.00  0.160          H  
ATOM   5443 2HD1 LEU A 338      13.823  12.090  -3.393  1.00  0.160          H  
ATOM   5444 3HD1 LEU A 338      14.919  13.468  -3.195  1.00  0.160          H  
ATOM   5445 1HD2 LEU A 338      17.407  11.853  -2.375  1.00  0.160          H  
ATOM   5446 2HD2 LEU A 338      16.857  13.323  -1.558  1.00  0.160          H  
ATOM   5447 3HD2 LEU A 338      17.109  11.848  -0.623  1.00  0.160          H  
ATOM   5448  N   GLU A 339      12.476   9.963   0.270  1.00  0.080          N  
ATOM   5449  CA  GLU A 339      12.180   8.536   0.233  1.00  0.100          C  
ATOM   5450  C   GLU A 339      10.837   8.275  -0.443  1.00  0.110          C  
ATOM   5451  O   GLU A 339      10.704   7.351  -1.252  1.00  0.140          O  
ATOM   5452  CB  GLU A 339      12.180   7.961   1.656  1.00  0.130          C  
ATOM   5453  CG  GLU A 339      11.951   6.444   1.754  1.00  0.130          C  
ATOM   5454  CD  GLU A 339      12.071   5.918   3.186  1.00  0.130          C  
ATOM   5455  OE1 GLU A 339      12.185   6.718   4.092  1.00  0.130          O  
ATOM   5456  OE2 GLU A 339      12.060   4.725   3.367  1.00  0.130          O  
ATOM   5457  H   GLU A 339      12.635  10.418   1.156  1.00  0.100          H  
ATOM   5458  HA  GLU A 339      12.955   8.036  -0.347  1.00  0.120          H  
ATOM   5459 1HB  GLU A 339      13.134   8.182   2.134  1.00  0.160          H  
ATOM   5460 2HB  GLU A 339      11.402   8.452   2.242  1.00  0.160          H  
ATOM   5461 1HG  GLU A 339      10.953   6.210   1.377  1.00  0.160          H  
ATOM   5462 2HG  GLU A 339      12.677   5.936   1.119  1.00  0.160          H  
ATOM   5463  N   ASP A 340       9.836   9.086  -0.112  1.00  0.110          N  
ATOM   5464  CA  ASP A 340       8.528   8.907  -0.692  1.00  0.130          C  
ATOM   5465  C   ASP A 340       8.527   9.372  -2.164  1.00  0.100          C  
ATOM   5466  O   ASP A 340       7.800   8.811  -2.975  1.00  0.160          O  
ATOM   5467  CB  ASP A 340       7.477   9.578   0.177  1.00  0.170          C  
ATOM   5468  CG  ASP A 340       6.055   9.038  -0.019  1.00  0.170          C  
ATOM   5469  OD1 ASP A 340       5.803   7.883   0.227  1.00  0.170          O  
ATOM   5470  OD2 ASP A 340       5.214   9.790  -0.374  1.00  0.170          O  
ATOM   5471  H   ASP A 340       9.969   9.813   0.587  1.00  0.130          H  
ATOM   5472  HA  ASP A 340       8.301   7.844  -0.678  1.00  0.160          H  
ATOM   5473 1HB  ASP A 340       7.747   9.464   1.225  1.00  0.210          H  
ATOM   5474 2HB  ASP A 340       7.497  10.629  -0.033  1.00  0.210          H  
ATOM   5475  N   LEU A 341       9.386  10.344  -2.545  1.00  0.120          N  
ATOM   5476  CA  LEU A 341       9.472  10.749  -3.955  1.00  0.100          C  
ATOM   5477  C   LEU A 341       9.895   9.517  -4.769  1.00  0.090          C  
ATOM   5478  O   LEU A 341       9.365   9.264  -5.862  1.00  0.110          O  
ATOM   5479  CB  LEU A 341      10.475  11.913  -4.134  1.00  0.150          C  
ATOM   5480  CG  LEU A 341      10.654  12.535  -5.570  1.00  0.150          C  
ATOM   5481  CD1 LEU A 341       9.310  13.100  -6.073  1.00  0.150          C  
ATOM   5482  CD2 LEU A 341      11.713  13.679  -5.507  1.00  0.150          C  
ATOM   5483  H   LEU A 341       9.923  10.857  -1.838  1.00  0.140          H  
ATOM   5484  HA  LEU A 341       8.488  11.061  -4.284  1.00  0.120          H  
ATOM   5485 1HB  LEU A 341      10.201  12.700  -3.460  1.00  0.180          H  
ATOM   5486 2HB  LEU A 341      11.449  11.553  -3.830  1.00  0.180          H  
ATOM   5487  HG  LEU A 341      10.992  11.765  -6.258  1.00  0.180          H  
ATOM   5488 1HD1 LEU A 341       9.440  13.537  -7.067  1.00  0.180          H  
ATOM   5489 2HD1 LEU A 341       8.560  12.314  -6.137  1.00  0.180          H  
ATOM   5490 3HD1 LEU A 341       8.979  13.862  -5.390  1.00  0.180          H  
ATOM   5491 1HD2 LEU A 341      11.846  14.115  -6.501  1.00  0.180          H  
ATOM   5492 2HD2 LEU A 341      11.377  14.455  -4.818  1.00  0.180          H  
ATOM   5493 3HD2 LEU A 341      12.662  13.281  -5.162  1.00  0.180          H  
ATOM   5494  N   VAL A 342      10.835   8.739  -4.219  1.00  0.070          N  
ATOM   5495  CA  VAL A 342      11.261   7.497  -4.853  1.00  0.060          C  
ATOM   5496  C   VAL A 342      10.075   6.526  -4.949  1.00  0.060          C  
ATOM   5497  O   VAL A 342       9.837   5.950  -6.011  1.00  0.060          O  
ATOM   5498  CB  VAL A 342      12.454   6.880  -4.095  1.00  0.090          C  
ATOM   5499  CG1 VAL A 342      12.751   5.482  -4.604  1.00  0.090          C  
ATOM   5500  CG2 VAL A 342      13.678   7.797  -4.284  1.00  0.090          C  
ATOM   5501  H   VAL A 342      11.276   9.067  -3.349  1.00  0.080          H  
ATOM   5502  HA  VAL A 342      11.596   7.727  -5.863  1.00  0.070          H  
ATOM   5503  HB  VAL A 342      12.218   6.805  -3.044  1.00  0.110          H  
ATOM   5504 1HG1 VAL A 342      13.593   5.066  -4.058  1.00  0.110          H  
ATOM   5505 2HG1 VAL A 342      11.884   4.848  -4.449  1.00  0.110          H  
ATOM   5506 3HG1 VAL A 342      12.985   5.509  -5.649  1.00  0.110          H  
ATOM   5507 1HG2 VAL A 342      14.531   7.387  -3.747  1.00  0.110          H  
ATOM   5508 2HG2 VAL A 342      13.921   7.872  -5.344  1.00  0.110          H  
ATOM   5509 3HG2 VAL A 342      13.454   8.791  -3.896  1.00  0.110          H  
ATOM   5510  N   VAL A 343       9.299   6.381  -3.875  1.00  0.070          N  
ATOM   5511  CA  VAL A 343       8.135   5.497  -3.925  1.00  0.070          C  
ATOM   5512  C   VAL A 343       7.141   5.982  -4.990  1.00  0.070          C  
ATOM   5513  O   VAL A 343       6.560   5.175  -5.716  1.00  0.070          O  
ATOM   5514  CB  VAL A 343       7.449   5.348  -2.566  1.00  0.100          C  
ATOM   5515  CG1 VAL A 343       6.128   4.549  -2.722  1.00  0.100          C  
ATOM   5516  CG2 VAL A 343       8.406   4.644  -1.622  1.00  0.100          C  
ATOM   5517  H   VAL A 343       9.570   6.856  -3.007  1.00  0.080          H  
ATOM   5518  HA  VAL A 343       8.488   4.506  -4.207  1.00  0.080          H  
ATOM   5519  HB  VAL A 343       7.196   6.333  -2.173  1.00  0.120          H  
ATOM   5520 1HG1 VAL A 343       5.649   4.447  -1.750  1.00  0.120          H  
ATOM   5521 2HG1 VAL A 343       5.442   5.053  -3.399  1.00  0.120          H  
ATOM   5522 3HG1 VAL A 343       6.347   3.555  -3.123  1.00  0.120          H  
ATOM   5523 1HG2 VAL A 343       7.940   4.536  -0.643  1.00  0.120          H  
ATOM   5524 2HG2 VAL A 343       8.653   3.659  -2.023  1.00  0.120          H  
ATOM   5525 3HG2 VAL A 343       9.318   5.230  -1.522  1.00  0.120          H  
ATOM   5526  N   ALA A 344       6.929   7.296  -5.100  1.00  0.070          N  
ATOM   5527  CA  ALA A 344       6.021   7.819  -6.114  1.00  0.070          C  
ATOM   5528  C   ALA A 344       6.464   7.336  -7.502  1.00  0.070          C  
ATOM   5529  O   ALA A 344       5.618   6.998  -8.336  1.00  0.080          O  
ATOM   5530  CB  ALA A 344       5.982   9.349  -6.073  1.00  0.100          C  
ATOM   5531  H   ALA A 344       7.383   7.924  -4.441  1.00  0.080          H  
ATOM   5532  HA  ALA A 344       5.028   7.424  -5.913  1.00  0.080          H  
ATOM   5533 1HB  ALA A 344       5.293   9.722  -6.823  1.00  0.120          H  
ATOM   5534 2HB  ALA A 344       5.655   9.676  -5.084  1.00  0.120          H  
ATOM   5535 3HB  ALA A 344       6.969   9.746  -6.273  1.00  0.120          H  
ATOM   5536  N   HIS A 345       7.784   7.255  -7.738  1.00  0.070          N  
ATOM   5537  CA  HIS A 345       8.308   6.755  -9.007  1.00  0.080          C  
ATOM   5538  C   HIS A 345       8.081   5.245  -9.103  1.00  0.080          C  
ATOM   5539  O   HIS A 345       7.762   4.730 -10.181  1.00  0.100          O  
ATOM   5540  CB  HIS A 345       9.791   7.089  -9.174  1.00  0.110          C  
ATOM   5541  CG  HIS A 345      10.048   8.521  -9.483  1.00  0.110          C  
ATOM   5542  ND1 HIS A 345      10.036   9.509  -8.522  1.00  0.110          N  
ATOM   5543  CD2 HIS A 345      10.332   9.136 -10.652  1.00  0.110          C  
ATOM   5544  CE1 HIS A 345      10.293  10.668  -9.090  1.00  0.110          C  
ATOM   5545  NE2 HIS A 345      10.479  10.471 -10.379  1.00  0.110          N  
ATOM   5546  H   HIS A 345       8.429   7.591  -7.015  1.00  0.080          H  
ATOM   5547  HA  HIS A 345       7.776   7.227  -9.828  1.00  0.100          H  
ATOM   5548 1HB  HIS A 345      10.317   6.852  -8.258  1.00  0.130          H  
ATOM   5549 2HB  HIS A 345      10.222   6.475  -9.967  1.00  0.130          H  
ATOM   5550  HD1 HIS A 345       9.782   9.413  -7.536  1.00  0.130          H  
ATOM   5551  HD2 HIS A 345      10.450   8.770 -11.674  1.00  0.130          H  
ATOM   5552  HE1 HIS A 345      10.323  11.577  -8.507  1.00  0.130          H  
ATOM   5553  N   HIS A 346       8.205   4.532  -7.977  1.00  0.080          N  
ATOM   5554  CA  HIS A 346       7.986   3.088  -7.987  1.00  0.080          C  
ATOM   5555  C   HIS A 346       6.554   2.765  -8.409  1.00  0.080          C  
ATOM   5556  O   HIS A 346       6.328   1.921  -9.294  1.00  0.120          O  
ATOM   5557  CB  HIS A 346       8.220   2.460  -6.610  1.00  0.110          C  
ATOM   5558  CG  HIS A 346       9.638   2.413  -6.175  1.00  0.110          C  
ATOM   5559  ND1 HIS A 346      10.015   1.912  -4.949  1.00  0.110          N  
ATOM   5560  CD2 HIS A 346      10.776   2.793  -6.792  1.00  0.110          C  
ATOM   5561  CE1 HIS A 346      11.328   1.966  -4.842  1.00  0.110          C  
ATOM   5562  NE2 HIS A 346      11.814   2.489  -5.950  1.00  0.110          N  
ATOM   5563  H   HIS A 346       8.541   5.010  -7.133  1.00  0.100          H  
ATOM   5564  HA  HIS A 346       8.668   2.613  -8.665  1.00  0.100          H  
ATOM   5565 1HB  HIS A 346       7.649   2.987  -5.863  1.00  0.130          H  
ATOM   5566 2HB  HIS A 346       7.845   1.436  -6.625  1.00  0.130          H  
ATOM   5567  HD2 HIS A 346      10.854   3.240  -7.777  1.00  0.130          H  
ATOM   5568  HE1 HIS A 346      11.916   1.629  -3.991  1.00  0.130          H  
ATOM   5569  HE2 HIS A 346      12.822   2.637  -6.159  1.00  0.130          H  
ATOM   5570  N   GLU A 347       5.599   3.496  -7.835  1.00  0.070          N  
ATOM   5571  CA  GLU A 347       4.194   3.264  -8.128  1.00  0.080          C  
ATOM   5572  C   GLU A 347       3.865   3.756  -9.538  1.00  0.070          C  
ATOM   5573  O   GLU A 347       3.030   3.162 -10.231  1.00  0.080          O  
ATOM   5574  CB  GLU A 347       3.303   3.934  -7.083  1.00  0.110          C  
ATOM   5575  CG  GLU A 347       3.421   3.373  -5.656  1.00  0.110          C  
ATOM   5576  CD  GLU A 347       3.132   1.900  -5.536  1.00  0.110          C  
ATOM   5577  OE1 GLU A 347       2.327   1.410  -6.276  1.00  0.110          O  
ATOM   5578  OE2 GLU A 347       3.732   1.260  -4.703  1.00  0.110          O  
ATOM   5579  H   GLU A 347       5.874   4.183  -7.126  1.00  0.080          H  
ATOM   5580  HA  GLU A 347       4.006   2.189  -8.094  1.00  0.100          H  
ATOM   5581 1HB  GLU A 347       3.535   5.002  -7.040  1.00  0.130          H  
ATOM   5582 2HB  GLU A 347       2.266   3.825  -7.376  1.00  0.130          H  
ATOM   5583 1HG  GLU A 347       4.426   3.567  -5.285  1.00  0.130          H  
ATOM   5584 2HG  GLU A 347       2.723   3.928  -5.035  1.00  0.130          H  
ATOM   5585  N   MET A 348       4.525   4.840  -9.980  1.00  0.080          N  
ATOM   5586  CA  MET A 348       4.300   5.362 -11.316  1.00  0.100          C  
ATOM   5587  C   MET A 348       4.741   4.326 -12.343  1.00  0.090          C  
ATOM   5588  O   MET A 348       4.132   4.216 -13.409  1.00  0.110          O  
ATOM   5589  CB  MET A 348       5.059   6.671 -11.532  1.00  0.130          C  
ATOM   5590  CG  MET A 348       4.689   7.385 -12.810  1.00  0.130          C  
ATOM   5591  SD  MET A 348       2.986   7.873 -12.796  1.00  0.130          S  
ATOM   5592  CE  MET A 348       3.005   9.451 -11.939  1.00  0.130          C  
ATOM   5593  H   MET A 348       5.155   5.351  -9.356  1.00  0.100          H  
ATOM   5594  HA  MET A 348       3.235   5.535 -11.447  1.00  0.120          H  
ATOM   5595 1HB  MET A 348       4.878   7.339 -10.698  1.00  0.160          H  
ATOM   5596 2HB  MET A 348       6.124   6.464 -11.555  1.00  0.160          H  
ATOM   5597 1HG  MET A 348       5.305   8.275 -12.925  1.00  0.160          H  
ATOM   5598 2HG  MET A 348       4.860   6.738 -13.674  1.00  0.160          H  
ATOM   5599 1HE  MET A 348       1.988   9.843 -11.860  1.00  0.160          H  
ATOM   5600 2HE  MET A 348       3.426   9.327 -10.962  1.00  0.160          H  
ATOM   5601 3HE  MET A 348       3.616  10.153 -12.493  1.00  0.160          H  
ATOM   5602  N   GLY A 349       5.806   3.570 -12.025  1.00  0.070          N  
ATOM   5603  CA  GLY A 349       6.313   2.521 -12.900  1.00  0.060          C  
ATOM   5604  C   GLY A 349       5.252   1.479 -13.140  1.00  0.050          C  
ATOM   5605  O   GLY A 349       5.044   1.037 -14.273  1.00  0.070          O  
ATOM   5606  H   GLY A 349       6.299   3.773 -11.151  1.00  0.080          H  
ATOM   5607 1HA  GLY A 349       6.629   2.933 -13.844  1.00  0.070          H  
ATOM   5608 2HA  GLY A 349       7.176   2.056 -12.436  1.00  0.070          H  
ATOM   5609  N   HIS A 350       4.507   1.156 -12.090  1.00  0.070          N  
ATOM   5610  CA  HIS A 350       3.450   0.170 -12.208  1.00  0.070          C  
ATOM   5611  C   HIS A 350       2.352   0.712 -13.114  1.00  0.070          C  
ATOM   5612  O   HIS A 350       1.878   0.001 -14.001  1.00  0.100          O  
ATOM   5613  CB  HIS A 350       2.888  -0.135 -10.842  1.00  0.100          C  
ATOM   5614  CG  HIS A 350       3.890  -0.712  -9.932  1.00  0.100          C  
ATOM   5615  ND1 HIS A 350       3.606  -1.051  -8.639  1.00  0.100          N  
ATOM   5616  CD2 HIS A 350       5.205  -0.975 -10.105  1.00  0.100          C  
ATOM   5617  CE1 HIS A 350       4.710  -1.481  -8.054  1.00  0.100          C  
ATOM   5618  NE2 HIS A 350       5.678  -1.437  -8.927  1.00  0.100          N  
ATOM   5619  H   HIS A 350       4.780   1.532 -11.172  1.00  0.080          H  
ATOM   5620  HA  HIS A 350       3.838  -0.747 -12.647  1.00  0.080          H  
ATOM   5621 1HB  HIS A 350       2.546   0.779 -10.406  1.00  0.120          H  
ATOM   5622 2HB  HIS A 350       2.040  -0.804 -10.924  1.00  0.120          H  
ATOM   5623  HD2 HIS A 350       5.811  -0.837 -10.999  1.00  0.120          H  
ATOM   5624  HE1 HIS A 350       4.806  -1.818  -7.018  1.00  0.120          H  
ATOM   5625  HE2 HIS A 350       6.643  -1.693  -8.776  1.00  0.120          H  
ATOM   5626  N   ILE A 351       2.019   2.002 -12.960  1.00  0.070          N  
ATOM   5627  CA  ILE A 351       0.998   2.617 -13.814  1.00  0.090          C  
ATOM   5628  C   ILE A 351       1.452   2.610 -15.267  1.00  0.090          C  
ATOM   5629  O   ILE A 351       0.646   2.334 -16.159  1.00  0.110          O  
ATOM   5630  CB  ILE A 351       0.657   4.069 -13.390  1.00  0.120          C  
ATOM   5631  CG1 ILE A 351       0.039   4.088 -11.986  1.00  0.120          C  
ATOM   5632  CG2 ILE A 351      -0.303   4.747 -14.416  1.00  0.120          C  
ATOM   5633  CD1 ILE A 351      -1.293   3.387 -11.799  1.00  0.120          C  
ATOM   5634  H   ILE A 351       2.445   2.522 -12.184  1.00  0.080          H  
ATOM   5635  HA  ILE A 351       0.103   2.023 -13.764  1.00  0.110          H  
ATOM   5636  HB  ILE A 351       1.578   4.650 -13.337  1.00  0.140          H  
ATOM   5637 1HG1 ILE A 351       0.745   3.610 -11.317  1.00  0.140          H  
ATOM   5638 2HG1 ILE A 351      -0.073   5.120 -11.695  1.00  0.140          H  
ATOM   5639 1HG2 ILE A 351      -0.511   5.768 -14.095  1.00  0.140          H  
ATOM   5640 2HG2 ILE A 351       0.156   4.773 -15.383  1.00  0.140          H  
ATOM   5641 3HG2 ILE A 351      -1.226   4.198 -14.492  1.00  0.140          H  
ATOM   5642 1HD1 ILE A 351      -1.586   3.460 -10.777  1.00  0.140          H  
ATOM   5643 2HD1 ILE A 351      -2.050   3.843 -12.407  1.00  0.140          H  
ATOM   5644 3HD1 ILE A 351      -1.206   2.368 -12.041  1.00  0.140          H  
ATOM   5645  N   GLN A 352       2.718   2.952 -15.524  1.00  0.080          N  
ATOM   5646  CA  GLN A 352       3.208   2.946 -16.890  1.00  0.080          C  
ATOM   5647  C   GLN A 352       3.098   1.573 -17.489  1.00  0.090          C  
ATOM   5648  O   GLN A 352       2.710   1.420 -18.648  1.00  0.090          O  
ATOM   5649  CB  GLN A 352       4.674   3.343 -16.931  1.00  0.110          C  
ATOM   5650  CG  GLN A 352       5.278   3.443 -18.325  1.00  0.110          C  
ATOM   5651  CD  GLN A 352       4.704   4.546 -19.155  1.00  0.110          C  
ATOM   5652  OE1 GLN A 352       4.488   4.400 -20.385  1.00  0.110          O  
ATOM   5653  NE2 GLN A 352       4.447   5.683 -18.505  1.00  0.110          N  
ATOM   5654  H   GLN A 352       3.328   3.237 -14.750  1.00  0.100          H  
ATOM   5655  HA  GLN A 352       2.611   3.629 -17.478  1.00  0.100          H  
ATOM   5656 1HB  GLN A 352       4.802   4.278 -16.397  1.00  0.130          H  
ATOM   5657 2HB  GLN A 352       5.252   2.594 -16.388  1.00  0.130          H  
ATOM   5658 1HG  GLN A 352       6.336   3.613 -18.218  1.00  0.130          H  
ATOM   5659 2HG  GLN A 352       5.117   2.507 -18.855  1.00  0.130          H  
ATOM   5660 1HE2 GLN A 352       4.049   6.493 -18.987  1.00  0.130          H  
ATOM   5661 2HE2 GLN A 352       4.634   5.768 -17.529  1.00  0.130          H  
ATOM   5662  N   TYR A 353       3.404   0.572 -16.692  1.00  0.100          N  
ATOM   5663  CA  TYR A 353       3.337  -0.786 -17.134  1.00  0.130          C  
ATOM   5664  C   TYR A 353       1.891  -1.138 -17.494  1.00  0.110          C  
ATOM   5665  O   TYR A 353       1.616  -1.687 -18.571  1.00  0.110          O  
ATOM   5666  CB  TYR A 353       3.947  -1.661 -16.059  1.00  0.170          C  
ATOM   5667  CG  TYR A 353       4.079  -2.979 -16.467  1.00  0.170          C  
ATOM   5668  CD1 TYR A 353       4.948  -3.220 -17.455  1.00  0.170          C  
ATOM   5669  CD2 TYR A 353       3.401  -3.974 -15.884  1.00  0.170          C  
ATOM   5670  CE1 TYR A 353       5.125  -4.433 -17.890  1.00  0.170          C  
ATOM   5671  CE2 TYR A 353       3.611  -5.219 -16.339  1.00  0.170          C  
ATOM   5672  CZ  TYR A 353       4.494  -5.417 -17.377  1.00  0.170          C  
ATOM   5673  OH  TYR A 353       4.759  -6.632 -17.896  1.00  0.170          O  
ATOM   5674  H   TYR A 353       3.772   0.771 -15.754  1.00  0.120          H  
ATOM   5675  HA  TYR A 353       3.929  -0.872 -18.041  1.00  0.160          H  
ATOM   5676 1HB  TYR A 353       4.923  -1.274 -15.780  1.00  0.200          H  
ATOM   5677 2HB  TYR A 353       3.326  -1.642 -15.172  1.00  0.200          H  
ATOM   5678  HD1 TYR A 353       5.494  -2.408 -17.899  1.00  0.200          H  
ATOM   5679  HD2 TYR A 353       2.703  -3.781 -15.071  1.00  0.200          H  
ATOM   5680  HE1 TYR A 353       5.781  -4.637 -18.663  1.00  0.200          H  
ATOM   5681  HE2 TYR A 353       3.081  -6.031 -15.895  1.00  0.200          H  
ATOM   5682  HH  TYR A 353       5.323  -6.546 -18.670  1.00  0.200          H  
ATOM   5683  N   PHE A 354       0.956  -0.753 -16.621  1.00  0.100          N  
ATOM   5684  CA  PHE A 354      -0.448  -1.024 -16.838  1.00  0.110          C  
ATOM   5685  C   PHE A 354      -0.899  -0.420 -18.167  1.00  0.090          C  
ATOM   5686  O   PHE A 354      -1.674  -1.023 -18.917  1.00  0.120          O  
ATOM   5687  CB  PHE A 354      -1.307  -0.408 -15.740  1.00  0.150          C  
ATOM   5688  CG  PHE A 354      -1.117  -0.885 -14.330  1.00  0.150          C  
ATOM   5689  CD1 PHE A 354      -0.531  -2.082 -13.994  1.00  0.150          C  
ATOM   5690  CD2 PHE A 354      -1.563  -0.091 -13.314  1.00  0.150          C  
ATOM   5691  CE1 PHE A 354      -0.418  -2.456 -12.674  1.00  0.150          C  
ATOM   5692  CE2 PHE A 354      -1.424  -0.457 -12.025  1.00  0.150          C  
ATOM   5693  CZ  PHE A 354      -0.862  -1.633 -11.690  1.00  0.150          C  
ATOM   5694  H   PHE A 354       1.248  -0.314 -15.743  1.00  0.120          H  
ATOM   5695  HA  PHE A 354      -0.592  -2.075 -16.879  1.00  0.130          H  
ATOM   5696 1HB  PHE A 354      -1.199   0.672 -15.755  1.00  0.180          H  
ATOM   5697 2HB  PHE A 354      -2.324  -0.637 -15.986  1.00  0.180          H  
ATOM   5698  HD1 PHE A 354      -0.156  -2.738 -14.763  1.00  0.180          H  
ATOM   5699  HD2 PHE A 354      -2.037   0.857 -13.553  1.00  0.180          H  
ATOM   5700  HE1 PHE A 354       0.030  -3.414 -12.424  1.00  0.180          H  
ATOM   5701  HE2 PHE A 354      -1.780   0.201 -11.264  1.00  0.180          H  
ATOM   5702  HZ  PHE A 354      -0.772  -1.918 -10.639  1.00  0.180          H  
ATOM   5703  N   MET A 355      -0.444   0.801 -18.453  1.00  0.070          N  
ATOM   5704  CA  MET A 355      -0.798   1.437 -19.709  1.00  0.080          C  
ATOM   5705  C   MET A 355      -0.161   0.720 -20.915  1.00  0.110          C  
ATOM   5706  O   MET A 355      -0.828   0.474 -21.919  1.00  0.200          O  
ATOM   5707  CB  MET A 355      -0.359   2.892 -19.697  1.00  0.110          C  
ATOM   5708  CG  MET A 355      -1.121   3.780 -18.755  1.00  0.110          C  
ATOM   5709  SD  MET A 355      -0.728   5.524 -18.983  1.00  0.110          S  
ATOM   5710  CE  MET A 355       0.923   5.763 -18.331  1.00  0.110          C  
ATOM   5711  H   MET A 355       0.131   1.290 -17.757  1.00  0.080          H  
ATOM   5712  HA  MET A 355      -1.879   1.391 -19.823  1.00  0.100          H  
ATOM   5713 1HB  MET A 355       0.698   2.944 -19.443  1.00  0.130          H  
ATOM   5714 2HB  MET A 355      -0.485   3.302 -20.683  1.00  0.130          H  
ATOM   5715 1HG  MET A 355      -2.181   3.641 -18.923  1.00  0.130          H  
ATOM   5716 2HG  MET A 355      -0.907   3.502 -17.727  1.00  0.130          H  
ATOM   5717 1HE  MET A 355       1.210   6.807 -18.441  1.00  0.130          H  
ATOM   5718 2HE  MET A 355       0.954   5.496 -17.294  1.00  0.130          H  
ATOM   5719 3HE  MET A 355       1.616   5.150 -18.882  1.00  0.130          H  
ATOM   5720  N   GLN A 356       1.116   0.326 -20.810  1.00  0.090          N  
ATOM   5721  CA  GLN A 356       1.818  -0.315 -21.930  1.00  0.120          C  
ATOM   5722  C   GLN A 356       1.188  -1.641 -22.367  1.00  0.150          C  
ATOM   5723  O   GLN A 356       1.086  -1.913 -23.565  1.00  0.210          O  
ATOM   5724  CB  GLN A 356       3.283  -0.577 -21.557  1.00  0.160          C  
ATOM   5725  CG  GLN A 356       4.202   0.660 -21.409  1.00  0.160          C  
ATOM   5726  CD  GLN A 356       4.598   1.348 -22.705  1.00  0.160          C  
ATOM   5727  OE1 GLN A 356       4.719   0.718 -23.749  1.00  0.160          O  
ATOM   5728  NE2 GLN A 356       4.841   2.649 -22.635  1.00  0.160          N  
ATOM   5729  H   GLN A 356       1.637   0.556 -19.958  1.00  0.110          H  
ATOM   5730  HA  GLN A 356       1.790   0.366 -22.779  1.00  0.140          H  
ATOM   5731 1HB  GLN A 356       3.308  -1.109 -20.604  1.00  0.190          H  
ATOM   5732 2HB  GLN A 356       3.730  -1.235 -22.299  1.00  0.190          H  
ATOM   5733 1HG  GLN A 356       3.677   1.403 -20.831  1.00  0.190          H  
ATOM   5734 2HG  GLN A 356       5.078   0.361 -20.889  1.00  0.190          H  
ATOM   5735 1HE2 GLN A 356       5.119   3.157 -23.452  1.00  0.190          H  
ATOM   5736 2HE2 GLN A 356       4.739   3.143 -21.749  1.00  0.190          H  
ATOM   5737  N   TYR A 357       0.672  -2.430 -21.419  1.00  0.150          N  
ATOM   5738  CA  TYR A 357       0.043  -3.701 -21.786  1.00  0.240          C  
ATOM   5739  C   TYR A 357      -1.478  -3.596 -21.941  1.00  0.090          C  
ATOM   5740  O   TYR A 357      -2.147  -4.627 -22.019  1.00  0.110          O  
ATOM   5741  CB  TYR A 357       0.289  -4.852 -20.773  1.00  0.300          C  
ATOM   5742  CG  TYR A 357      -0.174  -4.673 -19.270  1.00  0.300          C  
ATOM   5743  CD1 TYR A 357      -1.503  -4.353 -18.945  1.00  0.300          C  
ATOM   5744  CD2 TYR A 357       0.689  -4.967 -18.219  1.00  0.300          C  
ATOM   5745  CE1 TYR A 357      -1.921  -4.284 -17.684  1.00  0.300          C  
ATOM   5746  CE2 TYR A 357       0.209  -4.910 -16.903  1.00  0.300          C  
ATOM   5747  CZ  TYR A 357      -1.098  -4.566 -16.660  1.00  0.300          C  
ATOM   5748  OH  TYR A 357      -1.610  -4.504 -15.387  1.00  0.300          O  
ATOM   5749  H   TYR A 357       0.801  -2.170 -20.432  1.00  0.180          H  
ATOM   5750  HA  TYR A 357       0.450  -4.014 -22.747  1.00  0.290          H  
ATOM   5751 1HB  TYR A 357      -0.192  -5.743 -21.149  1.00  0.360          H  
ATOM   5752 2HB  TYR A 357       1.362  -5.068 -20.759  1.00  0.360          H  
ATOM   5753  HD1 TYR A 357      -2.246  -4.149 -19.669  1.00  0.360          H  
ATOM   5754  HD2 TYR A 357       1.716  -5.257 -18.422  1.00  0.360          H  
ATOM   5755  HE1 TYR A 357      -2.954  -4.025 -17.491  1.00  0.360          H  
ATOM   5756  HE2 TYR A 357       0.850  -5.147 -16.067  1.00  0.360          H  
ATOM   5757  HH  TYR A 357      -2.517  -4.086 -15.418  1.00  0.360          H  
ATOM   5758  N   LYS A 358      -2.051  -2.392 -21.984  1.00  0.070          N  
ATOM   5759  CA  LYS A 358      -3.514  -2.261 -21.984  1.00  0.170          C  
ATOM   5760  C   LYS A 358      -4.269  -2.991 -23.096  1.00  0.170          C  
ATOM   5761  O   LYS A 358      -5.428  -3.355 -22.902  1.00  0.250          O  
ATOM   5762  CB  LYS A 358      -3.908  -0.778 -22.023  1.00  0.200          C  
ATOM   5763  CG  LYS A 358      -3.621  -0.055 -23.361  1.00  0.200          C  
ATOM   5764  CD  LYS A 358      -3.997   1.421 -23.290  1.00  0.200          C  
ATOM   5765  CE  LYS A 358      -3.569   2.213 -24.562  1.00  0.200          C  
ATOM   5766  NZ  LYS A 358      -4.254   1.754 -25.844  1.00  0.200          N  
ATOM   5767  H   LYS A 358      -1.475  -1.542 -21.956  1.00  0.080          H  
ATOM   5768  HA  LYS A 358      -3.870  -2.671 -21.037  1.00  0.200          H  
ATOM   5769 1HB  LYS A 358      -4.970  -0.680 -21.815  1.00  0.240          H  
ATOM   5770 2HB  LYS A 358      -3.368  -0.248 -21.235  1.00  0.240          H  
ATOM   5771 1HG  LYS A 358      -2.572  -0.161 -23.635  1.00  0.240          H  
ATOM   5772 2HG  LYS A 358      -4.226  -0.503 -24.139  1.00  0.240          H  
ATOM   5773 1HD  LYS A 358      -5.077   1.513 -23.153  1.00  0.240          H  
ATOM   5774 2HD  LYS A 358      -3.500   1.864 -22.422  1.00  0.240          H  
ATOM   5775 1HE  LYS A 358      -3.816   3.259 -24.394  1.00  0.240          H  
ATOM   5776 2HE  LYS A 358      -2.489   2.123 -24.689  1.00  0.240          H  
ATOM   5777 1HZ  LYS A 358      -3.941   2.326 -26.608  1.00  0.240          H  
ATOM   5778 2HZ  LYS A 358      -4.034   0.762 -26.085  1.00  0.240          H  
ATOM   5779 3HZ  LYS A 358      -5.252   1.844 -25.748  1.00  0.240          H  
ATOM   5780  N   ASP A 359      -3.634  -3.243 -24.244  1.00  0.180          N  
ATOM   5781  CA  ASP A 359      -4.318  -3.911 -25.349  1.00  0.230          C  
ATOM   5782  C   ASP A 359      -4.042  -5.420 -25.391  1.00  0.190          C  
ATOM   5783  O   ASP A 359      -4.412  -6.113 -26.342  1.00  0.270          O  
ATOM   5784  CB  ASP A 359      -3.903  -3.227 -26.650  1.00  0.300          C  
ATOM   5785  CG  ASP A 359      -4.417  -1.768 -26.688  1.00  0.300          C  
ATOM   5786  OD1 ASP A 359      -5.585  -1.553 -26.471  1.00  0.300          O  
ATOM   5787  OD2 ASP A 359      -3.615  -0.864 -26.851  1.00  0.300          O  
ATOM   5788  H   ASP A 359      -2.687  -2.914 -24.378  1.00  0.220          H  
ATOM   5789  HA  ASP A 359      -5.391  -3.771 -25.220  1.00  0.280          H  
ATOM   5790 1HB  ASP A 359      -2.817  -3.229 -26.736  1.00  0.360          H  
ATOM   5791 2HB  ASP A 359      -4.309  -3.775 -27.501  1.00  0.360          H  
ATOM   5792  N   LEU A 360      -3.382  -5.921 -24.360  1.00  0.110          N  
ATOM   5793  CA  LEU A 360      -3.028  -7.320 -24.215  1.00  0.110          C  
ATOM   5794  C   LEU A 360      -4.216  -8.034 -23.512  1.00  0.130          C  
ATOM   5795  O   LEU A 360      -4.903  -7.393 -22.718  1.00  0.260          O  
ATOM   5796  CB  LEU A 360      -1.737  -7.367 -23.383  1.00  0.150          C  
ATOM   5797  CG  LEU A 360      -1.004  -8.663 -23.234  1.00  0.150          C  
ATOM   5798  CD1 LEU A 360      -0.388  -9.101 -24.564  1.00  0.150          C  
ATOM   5799  CD2 LEU A 360       0.078  -8.478 -22.215  1.00  0.150          C  
ATOM   5800  H   LEU A 360      -3.104  -5.293 -23.600  1.00  0.130          H  
ATOM   5801  HA  LEU A 360      -2.853  -7.723 -25.202  1.00  0.130          H  
ATOM   5802 1HB  LEU A 360      -1.039  -6.630 -23.786  1.00  0.180          H  
ATOM   5803 2HB  LEU A 360      -1.998  -7.055 -22.375  1.00  0.180          H  
ATOM   5804  HG  LEU A 360      -1.692  -9.412 -22.905  1.00  0.180          H  
ATOM   5805 1HD1 LEU A 360       0.128 -10.029 -24.417  1.00  0.180          H  
ATOM   5806 2HD1 LEU A 360      -1.138  -9.234 -25.322  1.00  0.180          H  
ATOM   5807 3HD1 LEU A 360       0.323  -8.340 -24.899  1.00  0.180          H  
ATOM   5808 1HD2 LEU A 360       0.615  -9.414 -22.084  1.00  0.180          H  
ATOM   5809 2HD2 LEU A 360       0.777  -7.707 -22.556  1.00  0.180          H  
ATOM   5810 3HD2 LEU A 360      -0.365  -8.176 -21.273  1.00  0.180          H  
ATOM   5811  N   PRO A 361      -4.557  -9.315 -23.809  1.00  0.100          N  
ATOM   5812  CA  PRO A 361      -5.619 -10.068 -23.133  1.00  0.120          C  
ATOM   5813  C   PRO A 361      -5.385 -10.049 -21.631  1.00  0.090          C  
ATOM   5814  O   PRO A 361      -4.237 -10.184 -21.205  1.00  0.140          O  
ATOM   5815  CB  PRO A 361      -5.454 -11.477 -23.721  1.00  0.180          C  
ATOM   5816  CG  PRO A 361      -4.856 -11.244 -25.091  1.00  0.180          C  
ATOM   5817  CD  PRO A 361      -3.908 -10.068 -24.907  1.00  0.180          C  
ATOM   5818  HA  PRO A 361      -6.604  -9.638 -23.381  1.00  0.140          H  
ATOM   5819 1HB  PRO A 361      -4.810 -12.085 -23.068  1.00  0.220          H  
ATOM   5820 2HB  PRO A 361      -6.440 -11.977 -23.759  1.00  0.220          H  
ATOM   5821 1HG  PRO A 361      -4.343 -12.155 -25.443  1.00  0.220          H  
ATOM   5822 2HG  PRO A 361      -5.657 -11.030 -25.816  1.00  0.220          H  
ATOM   5823 1HD  PRO A 361      -2.937 -10.442 -24.601  1.00  0.220          H  
ATOM   5824 2HD  PRO A 361      -3.880  -9.493 -25.842  1.00  0.220          H  
ATOM   5825  N   VAL A 362      -6.466  -9.933 -20.846  1.00  0.110          N  
ATOM   5826  CA  VAL A 362      -6.409  -9.813 -19.380  1.00  0.160          C  
ATOM   5827  C   VAL A 362      -5.466 -10.787 -18.716  1.00  0.130          C  
ATOM   5828  O   VAL A 362      -4.730 -10.428 -17.801  1.00  0.130          O  
ATOM   5829  CB  VAL A 362      -7.799  -9.938 -18.720  1.00  0.200          C  
ATOM   5830  CG1 VAL A 362      -7.660 -10.020 -17.173  1.00  0.200          C  
ATOM   5831  CG2 VAL A 362      -8.615  -8.734 -19.073  1.00  0.200          C  
ATOM   5832  H   VAL A 362      -7.379  -9.907 -21.314  1.00  0.130          H  
ATOM   5833  HA  VAL A 362      -6.064  -8.823 -19.155  1.00  0.190          H  
ATOM   5834  HB  VAL A 362      -8.300 -10.840 -19.081  1.00  0.240          H  
ATOM   5835 1HG1 VAL A 362      -8.638 -10.077 -16.717  1.00  0.240          H  
ATOM   5836 2HG1 VAL A 362      -7.087 -10.895 -16.872  1.00  0.240          H  
ATOM   5837 3HG1 VAL A 362      -7.158  -9.124 -16.813  1.00  0.240          H  
ATOM   5838 1HG2 VAL A 362      -9.598  -8.821 -18.614  1.00  0.240          H  
ATOM   5839 2HG2 VAL A 362      -8.122  -7.842 -18.709  1.00  0.240          H  
ATOM   5840 3HG2 VAL A 362      -8.720  -8.676 -20.158  1.00  0.240          H  
ATOM   5841  N   ALA A 363      -5.508 -12.044 -19.116  1.00  0.130          N  
ATOM   5842  CA  ALA A 363      -4.688 -13.059 -18.476  1.00  0.120          C  
ATOM   5843  C   ALA A 363      -3.195 -12.723 -18.522  1.00  0.100          C  
ATOM   5844  O   ALA A 363      -2.434 -13.108 -17.626  1.00  0.120          O  
ATOM   5845  CB  ALA A 363      -4.917 -14.393 -19.150  1.00  0.170          C  
ATOM   5846  H   ALA A 363      -6.135 -12.294 -19.864  1.00  0.160          H  
ATOM   5847  HA  ALA A 363      -4.988 -13.124 -17.431  1.00  0.140          H  
ATOM   5848 1HB  ALA A 363      -4.325 -15.167 -18.664  1.00  0.210          H  
ATOM   5849 2HB  ALA A 363      -5.961 -14.657 -19.094  1.00  0.210          H  
ATOM   5850 3HB  ALA A 363      -4.622 -14.300 -20.176  1.00  0.210          H  
ATOM   5851  N   LEU A 364      -2.753 -12.031 -19.567  1.00  0.090          N  
ATOM   5852  CA  LEU A 364      -1.351 -11.733 -19.738  1.00  0.080          C  
ATOM   5853  C   LEU A 364      -0.989 -10.327 -19.266  1.00  0.080          C  
ATOM   5854  O   LEU A 364       0.162  -9.891 -19.414  1.00  0.080          O  
ATOM   5855  CB  LEU A 364      -1.012 -11.912 -21.212  1.00  0.120          C  
ATOM   5856  CG  LEU A 364      -1.268 -13.313 -21.812  1.00  0.120          C  
ATOM   5857  CD1 LEU A 364      -0.964 -13.251 -23.283  1.00  0.120          C  
ATOM   5858  CD2 LEU A 364      -0.420 -14.399 -21.119  1.00  0.120          C  
ATOM   5859  H   LEU A 364      -3.396 -11.660 -20.269  1.00  0.110          H  
ATOM   5860  HA  LEU A 364      -0.779 -12.432 -19.141  1.00  0.100          H  
ATOM   5861 1HB  LEU A 364      -1.639 -11.236 -21.758  1.00  0.140          H  
ATOM   5862 2HB  LEU A 364       0.029 -11.651 -21.378  1.00  0.140          H  
ATOM   5863  HG  LEU A 364      -2.312 -13.557 -21.697  1.00  0.140          H  
ATOM   5864 1HD1 LEU A 364      -1.161 -14.223 -23.731  1.00  0.140          H  
ATOM   5865 2HD1 LEU A 364      -1.592 -12.498 -23.755  1.00  0.140          H  
ATOM   5866 3HD1 LEU A 364       0.050 -12.996 -23.422  1.00  0.140          H  
ATOM   5867 1HD2 LEU A 364      -0.629 -15.367 -21.575  1.00  0.140          H  
ATOM   5868 2HD2 LEU A 364       0.627 -14.175 -21.233  1.00  0.140          H  
ATOM   5869 3HD2 LEU A 364      -0.664 -14.453 -20.065  1.00  0.140          H  
ATOM   5870  N   ARG A 365      -1.945  -9.601 -18.673  1.00  0.090          N  
ATOM   5871  CA  ARG A 365      -1.707  -8.229 -18.225  1.00  0.110          C  
ATOM   5872  C   ARG A 365      -1.005  -8.162 -16.880  1.00  0.120          C  
ATOM   5873  O   ARG A 365      -1.549  -7.662 -15.894  1.00  0.180          O  
ATOM   5874  CB  ARG A 365      -3.017  -7.472 -18.129  1.00  0.150          C  
ATOM   5875  CG  ARG A 365      -3.708  -7.143 -19.437  1.00  0.150          C  
ATOM   5876  CD  ARG A 365      -4.920  -6.338 -19.183  1.00  0.150          C  
ATOM   5877  NE  ARG A 365      -5.705  -6.135 -20.388  1.00  0.150          N  
ATOM   5878  CZ  ARG A 365      -6.911  -5.543 -20.424  1.00  0.150          C  
ATOM   5879  NH1 ARG A 365      -7.454  -5.114 -19.313  1.00  0.150          N  
ATOM   5880  NH2 ARG A 365      -7.544  -5.399 -21.568  1.00  0.150          N  
ATOM   5881  H   ARG A 365      -2.871 -10.011 -18.510  1.00  0.110          H  
ATOM   5882  HA  ARG A 365      -1.080  -7.732 -18.964  1.00  0.130          H  
ATOM   5883 1HB  ARG A 365      -3.716  -8.114 -17.603  1.00  0.180          H  
ATOM   5884 2HB  ARG A 365      -2.929  -6.620 -17.531  1.00  0.180          H  
ATOM   5885 1HG  ARG A 365      -3.043  -6.568 -20.080  1.00  0.180          H  
ATOM   5886 2HG  ARG A 365      -3.979  -8.048 -19.948  1.00  0.180          H  
ATOM   5887 1HD  ARG A 365      -5.537  -6.809 -18.426  1.00  0.180          H  
ATOM   5888 2HD  ARG A 365      -4.608  -5.360 -18.823  1.00  0.180          H  
ATOM   5889  HE  ARG A 365      -5.315  -6.474 -21.282  1.00  0.180          H  
ATOM   5890 1HH1 ARG A 365      -6.968  -5.220 -18.444  1.00  0.180          H  
ATOM   5891 2HH1 ARG A 365      -8.380  -4.664 -19.321  1.00  0.180          H  
ATOM   5892 1HH2 ARG A 365      -7.115  -5.732 -22.427  1.00  0.180          H  
ATOM   5893 2HH2 ARG A 365      -8.446  -4.943 -21.593  1.00  0.180          H  
ATOM   5894  N   GLU A 366       0.222  -8.650 -16.874  1.00  0.080          N  
ATOM   5895  CA  GLU A 366       1.065  -8.736 -15.693  1.00  0.090          C  
ATOM   5896  C   GLU A 366       2.510  -8.585 -16.096  1.00  0.120          C  
ATOM   5897  O   GLU A 366       2.805  -8.407 -17.272  1.00  0.180          O  
ATOM   5898  CB  GLU A 366       0.881 -10.074 -14.952  1.00  0.120          C  
ATOM   5899  CG  GLU A 366      -0.521 -10.339 -14.404  1.00  0.120          C  
ATOM   5900  CD  GLU A 366      -0.613 -11.608 -13.575  1.00  0.120          C  
ATOM   5901  OE1 GLU A 366       0.397 -12.224 -13.351  1.00  0.120          O  
ATOM   5902  OE2 GLU A 366      -1.710 -11.993 -13.206  1.00  0.120          O  
ATOM   5903  H   GLU A 366       0.547  -9.016 -17.771  1.00  0.100          H  
ATOM   5904  HA  GLU A 366       0.809  -7.919 -15.018  1.00  0.110          H  
ATOM   5905 1HB  GLU A 366       1.130 -10.892 -15.631  1.00  0.150          H  
ATOM   5906 2HB  GLU A 366       1.571 -10.130 -14.115  1.00  0.150          H  
ATOM   5907 1HG  GLU A 366      -0.836  -9.488 -13.800  1.00  0.150          H  
ATOM   5908 2HG  GLU A 366      -1.214 -10.431 -15.240  1.00  0.150          H  
ATOM   5909  N   GLY A 367       3.398  -8.612 -15.111  1.00  0.210          N  
ATOM   5910  CA  GLY A 367       4.823  -8.459 -15.336  1.00  0.270          C  
ATOM   5911  C   GLY A 367       5.367  -9.627 -16.120  1.00  0.140          C  
ATOM   5912  O   GLY A 367       4.802 -10.717 -16.088  1.00  0.120          O  
ATOM   5913  H   GLY A 367       3.069  -8.753 -14.168  1.00  0.250          H  
ATOM   5914 1HA  GLY A 367       5.058  -7.531 -15.811  1.00  0.320          H  
ATOM   5915 2HA  GLY A 367       5.324  -8.429 -14.369  1.00  0.320          H  
ATOM   5916  N   ALA A 368       6.529  -9.432 -16.755  1.00  0.130          N  
ATOM   5917  CA  ALA A 368       7.197 -10.528 -17.455  1.00  0.090          C  
ATOM   5918  C   ALA A 368       7.451 -11.612 -16.403  1.00  0.060          C  
ATOM   5919  O   ALA A 368       7.416 -12.812 -16.683  1.00  0.100          O  
ATOM   5920  CB  ALA A 368       8.452 -10.030 -18.129  1.00  0.140          C  
ATOM   5921  H   ALA A 368       6.930  -8.505 -16.771  1.00  0.160          H  
ATOM   5922  HA  ALA A 368       6.522 -10.932 -18.209  1.00  0.110          H  
ATOM   5923 1HB  ALA A 368       8.918 -10.845 -18.640  1.00  0.170          H  
ATOM   5924 2HB  ALA A 368       8.189  -9.254 -18.852  1.00  0.170          H  
ATOM   5925 3HB  ALA A 368       9.116  -9.621 -17.386  1.00  0.170          H  
ATOM   5926  N   ASN A 369       7.705 -11.136 -15.186  1.00  0.050          N  
ATOM   5927  CA  ASN A 369       7.827 -11.899 -13.971  1.00  0.080          C  
ATOM   5928  C   ASN A 369       7.431 -10.828 -12.925  1.00  0.060          C  
ATOM   5929  O   ASN A 369       7.555  -9.622 -13.197  1.00  0.060          O  
ATOM   5930  CB  ASN A 369       9.214 -12.456 -13.725  1.00  0.100          C  
ATOM   5931  CG  ASN A 369      10.155 -11.457 -13.260  1.00  0.100          C  
ATOM   5932  OD1 ASN A 369      10.299 -10.365 -13.770  1.00  0.100          O  
ATOM   5933  ND2 ASN A 369      10.838 -11.809 -12.237  1.00  0.100          N  
ATOM   5934  H   ASN A 369       7.799 -10.137 -15.115  1.00  0.060          H  
ATOM   5935  HA  ASN A 369       7.100 -12.708 -13.982  1.00  0.100          H  
ATOM   5936 1HB  ASN A 369       9.177 -13.269 -13.010  1.00  0.120          H  
ATOM   5937 2HB  ASN A 369       9.581 -12.877 -14.638  1.00  0.120          H  
ATOM   5938 1HD2 ASN A 369      11.509 -11.180 -11.843  1.00  0.120          H  
ATOM   5939 2HD2 ASN A 369      10.712 -12.712 -11.842  1.00  0.120          H  
ATOM   5940  N   PRO A 370       6.994 -11.194 -11.718  1.00  0.080          N  
ATOM   5941  CA  PRO A 370       6.668 -10.268 -10.633  1.00  0.090          C  
ATOM   5942  C   PRO A 370       7.748  -9.197 -10.337  1.00  0.090          C  
ATOM   5943  O   PRO A 370       7.413  -8.053 -10.003  1.00  0.140          O  
ATOM   5944  CB  PRO A 370       6.519 -11.246  -9.461  1.00  0.140          C  
ATOM   5945  CG  PRO A 370       6.017 -12.531 -10.094  1.00  0.140          C  
ATOM   5946  CD  PRO A 370       6.742 -12.630 -11.404  1.00  0.140          C  
ATOM   5947  HA  PRO A 370       5.707  -9.787 -10.856  1.00  0.110          H  
ATOM   5948 1HB  PRO A 370       7.485 -11.386  -8.973  1.00  0.160          H  
ATOM   5949 2HB  PRO A 370       5.830 -10.837  -8.711  1.00  0.160          H  
ATOM   5950 1HG  PRO A 370       6.238 -13.384  -9.436  1.00  0.160          H  
ATOM   5951 2HG  PRO A 370       4.925 -12.500 -10.214  1.00  0.160          H  
ATOM   5952 1HD  PRO A 370       7.667 -13.193 -11.280  1.00  0.160          H  
ATOM   5953 2HD  PRO A 370       6.063 -13.103 -12.128  1.00  0.160          H  
ATOM   5954  N   GLY A 371       9.027  -9.550 -10.507  1.00  0.090          N  
ATOM   5955  CA  GLY A 371      10.119  -8.620 -10.250  1.00  0.120          C  
ATOM   5956  C   GLY A 371      10.278  -7.565 -11.346  1.00  0.080          C  
ATOM   5957  O   GLY A 371      10.838  -6.497 -11.092  1.00  0.160          O  
ATOM   5958  H   GLY A 371       9.276 -10.492 -10.770  1.00  0.110          H  
ATOM   5959 1HA  GLY A 371       9.945  -8.123  -9.296  1.00  0.140          H  
ATOM   5960 2HA  GLY A 371      11.046  -9.176 -10.143  1.00  0.140          H  
ATOM   5961  N   PHE A 372       9.828  -7.867 -12.578  1.00  0.080          N  
ATOM   5962  CA  PHE A 372       9.930  -6.952 -13.713  1.00  0.110          C  
ATOM   5963  C   PHE A 372       9.081  -5.760 -13.345  1.00  0.110          C  
ATOM   5964  O   PHE A 372       9.486  -4.599 -13.464  1.00  0.170          O  
ATOM   5965  CB  PHE A 372       9.368  -7.598 -14.994  1.00  0.140          C  
ATOM   5966  CG  PHE A 372       9.482  -6.811 -16.258  1.00  0.140          C  
ATOM   5967  CD1 PHE A 372      10.626  -6.924 -17.029  1.00  0.140          C  
ATOM   5968  CD2 PHE A 372       8.483  -5.970 -16.692  1.00  0.140          C  
ATOM   5969  CE1 PHE A 372      10.767  -6.223 -18.199  1.00  0.140          C  
ATOM   5970  CE2 PHE A 372       8.642  -5.268 -17.862  1.00  0.140          C  
ATOM   5971  CZ  PHE A 372       9.772  -5.393 -18.608  1.00  0.140          C  
ATOM   5972  H   PHE A 372       9.352  -8.753 -12.760  1.00  0.100          H  
ATOM   5973  HA  PHE A 372      10.965  -6.641 -13.854  1.00  0.130          H  
ATOM   5974 1HB  PHE A 372       9.879  -8.523 -15.167  1.00  0.170          H  
ATOM   5975 2HB  PHE A 372       8.326  -7.838 -14.841  1.00  0.170          H  
ATOM   5976  HD1 PHE A 372      11.410  -7.587 -16.696  1.00  0.170          H  
ATOM   5977  HD2 PHE A 372       7.570  -5.854 -16.100  1.00  0.170          H  
ATOM   5978  HE1 PHE A 372      11.674  -6.329 -18.796  1.00  0.170          H  
ATOM   5979  HE2 PHE A 372       7.879  -4.608 -18.193  1.00  0.170          H  
ATOM   5980  HZ  PHE A 372       9.872  -4.827 -19.523  1.00  0.170          H  
ATOM   5981  N   HIS A 373       7.868  -6.092 -12.895  1.00  0.120          N  
ATOM   5982  CA  HIS A 373       6.876  -5.102 -12.530  1.00  0.170          C  
ATOM   5983  C   HIS A 373       7.448  -4.153 -11.484  1.00  0.160          C  
ATOM   5984  O   HIS A 373       7.417  -2.930 -11.650  1.00  0.230          O  
ATOM   5985  CB  HIS A 373       5.632  -5.816 -12.005  1.00  0.220          C  
ATOM   5986  CG  HIS A 373       4.561  -4.934 -11.591  1.00  0.220          C  
ATOM   5987  ND1 HIS A 373       3.813  -4.232 -12.487  1.00  0.220          N  
ATOM   5988  CD2 HIS A 373       4.075  -4.634 -10.371  1.00  0.220          C  
ATOM   5989  CE1 HIS A 373       2.923  -3.528 -11.850  1.00  0.220          C  
ATOM   5990  NE2 HIS A 373       3.046  -3.761 -10.558  1.00  0.220          N  
ATOM   5991  H   HIS A 373       7.646  -7.091 -12.838  1.00  0.140          H  
ATOM   5992  HA  HIS A 373       6.597  -4.516 -13.405  1.00  0.200          H  
ATOM   5993 1HB  HIS A 373       5.248  -6.479 -12.774  1.00  0.260          H  
ATOM   5994 2HB  HIS A 373       5.902  -6.431 -11.154  1.00  0.260          H  
ATOM   5995  HD2 HIS A 373       4.437  -5.019  -9.412  1.00  0.260          H  
ATOM   5996  HE1 HIS A 373       2.220  -2.868 -12.319  1.00  0.260          H  
ATOM   5997  HE2 HIS A 373       2.487  -3.352  -9.816  1.00  0.260          H  
ATOM   5998  N   GLU A 374       8.007  -4.708 -10.411  1.00  0.170          N  
ATOM   5999  CA  GLU A 374       8.557  -3.857  -9.363  1.00  0.240          C  
ATOM   6000  C   GLU A 374       9.802  -3.032  -9.805  1.00  0.320          C  
ATOM   6001  O   GLU A 374       9.972  -1.882  -9.388  1.00  0.740          O  
ATOM   6002  CB  GLU A 374       8.880  -4.719  -8.146  1.00  0.310          C  
ATOM   6003  CG  GLU A 374       7.669  -5.314  -7.405  1.00  0.310          C  
ATOM   6004  CD  GLU A 374       6.733  -4.315  -6.781  1.00  0.310          C  
ATOM   6005  OE1 GLU A 374       7.199  -3.313  -6.296  1.00  0.310          O  
ATOM   6006  OE2 GLU A 374       5.549  -4.564  -6.784  1.00  0.310          O  
ATOM   6007  H   GLU A 374       7.998  -5.730 -10.304  1.00  0.200          H  
ATOM   6008  HA  GLU A 374       7.785  -3.159  -9.071  1.00  0.290          H  
ATOM   6009 1HB  GLU A 374       9.447  -5.569  -8.485  1.00  0.370          H  
ATOM   6010 2HB  GLU A 374       9.490  -4.162  -7.437  1.00  0.370          H  
ATOM   6011 1HG  GLU A 374       7.104  -5.940  -8.099  1.00  0.370          H  
ATOM   6012 2HG  GLU A 374       8.052  -5.955  -6.623  1.00  0.370          H  
ATOM   6013  N   ALA A 375      10.669  -3.609 -10.646  1.00  0.140          N  
ATOM   6014  CA  ALA A 375      11.894  -2.949 -11.126  1.00  0.130          C  
ATOM   6015  C   ALA A 375      11.697  -1.678 -11.965  1.00  0.100          C  
ATOM   6016  O   ALA A 375      12.496  -0.747 -11.861  1.00  0.120          O  
ATOM   6017  CB  ALA A 375      12.711  -3.920 -11.953  1.00  0.190          C  
ATOM   6018  H   ALA A 375      10.518  -4.586 -10.919  1.00  0.170          H  
ATOM   6019  HA  ALA A 375      12.475  -2.675 -10.246  1.00  0.160          H  
ATOM   6020 1HB  ALA A 375      13.646  -3.454 -12.254  1.00  0.220          H  
ATOM   6021 2HB  ALA A 375      12.915  -4.794 -11.351  1.00  0.220          H  
ATOM   6022 3HB  ALA A 375      12.142  -4.209 -12.835  1.00  0.220          H  
ATOM   6023  N   ILE A 376      10.642  -1.590 -12.771  1.00  0.080          N  
ATOM   6024  CA  ILE A 376      10.538  -0.456 -13.709  1.00  0.110          C  
ATOM   6025  C   ILE A 376      10.607   0.918 -13.047  1.00  0.060          C  
ATOM   6026  O   ILE A 376      11.387   1.784 -13.465  1.00  0.110          O  
ATOM   6027  CB  ILE A 376       9.176  -0.540 -14.431  1.00  0.140          C  
ATOM   6028  CG1 ILE A 376       9.157  -1.777 -15.350  1.00  0.140          C  
ATOM   6029  CG2 ILE A 376       8.911   0.790 -15.270  1.00  0.140          C  
ATOM   6030  CD1 ILE A 376       7.770  -2.168 -15.786  1.00  0.140          C  
ATOM   6031  H   ILE A 376       9.986  -2.384 -12.808  1.00  0.100          H  
ATOM   6032  HA  ILE A 376      11.350  -0.538 -14.431  1.00  0.130          H  
ATOM   6033  HB  ILE A 376       8.381  -0.670 -13.693  1.00  0.170          H  
ATOM   6034 1HG1 ILE A 376       9.746  -1.563 -16.241  1.00  0.170          H  
ATOM   6035 2HG1 ILE A 376       9.606  -2.615 -14.841  1.00  0.170          H  
ATOM   6036 1HG2 ILE A 376       7.949   0.730 -15.769  1.00  0.170          H  
ATOM   6037 2HG2 ILE A 376       8.899   1.668 -14.634  1.00  0.170          H  
ATOM   6038 3HG2 ILE A 376       9.698   0.910 -16.018  1.00  0.170          H  
ATOM   6039 1HD1 ILE A 376       7.830  -3.028 -16.416  1.00  0.170          H  
ATOM   6040 2HD1 ILE A 376       7.174  -2.412 -14.902  1.00  0.170          H  
ATOM   6041 3HD1 ILE A 376       7.300  -1.374 -16.315  1.00  0.170          H  
ATOM   6042  N   GLY A 377       9.786   1.155 -12.037  1.00  0.100          N  
ATOM   6043  CA  GLY A 377       9.787   2.462 -11.408  1.00  0.080          C  
ATOM   6044  C   GLY A 377      11.108   2.768 -10.724  1.00  0.090          C  
ATOM   6045  O   GLY A 377      11.581   3.909 -10.771  1.00  0.120          O  
ATOM   6046  H   GLY A 377       9.152   0.438 -11.710  1.00  0.120          H  
ATOM   6047 1HA  GLY A 377       9.599   3.222 -12.166  1.00  0.100          H  
ATOM   6048 2HA  GLY A 377       8.964   2.517 -10.717  1.00  0.100          H  
ATOM   6049  N   ASP A 378      11.716   1.738 -10.122  1.00  0.090          N  
ATOM   6050  CA  ASP A 378      12.985   1.880  -9.425  1.00  0.100          C  
ATOM   6051  C   ASP A 378      14.136   2.179 -10.401  1.00  0.080          C  
ATOM   6052  O   ASP A 378      15.059   2.925 -10.061  1.00  0.110          O  
ATOM   6053  CB  ASP A 378      13.232   0.660  -8.536  1.00  0.140          C  
ATOM   6054  CG  ASP A 378      14.360   0.888  -7.493  1.00  0.140          C  
ATOM   6055  OD1 ASP A 378      14.382   1.933  -6.829  1.00  0.140          O  
ATOM   6056  OD2 ASP A 378      15.172   0.015  -7.285  1.00  0.140          O  
ATOM   6057  H   ASP A 378      11.243   0.840 -10.119  1.00  0.110          H  
ATOM   6058  HA  ASP A 378      12.907   2.732  -8.761  1.00  0.120          H  
ATOM   6059 1HB  ASP A 378      12.310   0.410  -8.007  1.00  0.160          H  
ATOM   6060 2HB  ASP A 378      13.465  -0.197  -9.164  1.00  0.160          H  
ATOM   6061  N   VAL A 379      14.070   1.639 -11.628  1.00  0.070          N  
ATOM   6062  CA  VAL A 379      15.103   1.925 -12.624  1.00  0.110          C  
ATOM   6063  C   VAL A 379      15.140   3.409 -12.892  1.00  0.100          C  
ATOM   6064  O   VAL A 379      16.203   4.027 -12.942  1.00  0.160          O  
ATOM   6065  CB  VAL A 379      14.834   1.185 -13.976  1.00  0.140          C  
ATOM   6066  CG1 VAL A 379      15.753   1.688 -15.080  1.00  0.140          C  
ATOM   6067  CG2 VAL A 379      15.107  -0.305 -13.852  1.00  0.140          C  
ATOM   6068  H   VAL A 379      13.304   0.989 -11.836  1.00  0.080          H  
ATOM   6069  HA  VAL A 379      16.064   1.627 -12.236  1.00  0.130          H  
ATOM   6070  HB  VAL A 379      13.794   1.354 -14.267  1.00  0.170          H  
ATOM   6071 1HG1 VAL A 379      15.514   1.137 -15.975  1.00  0.170          H  
ATOM   6072 2HG1 VAL A 379      15.602   2.753 -15.264  1.00  0.170          H  
ATOM   6073 3HG1 VAL A 379      16.793   1.515 -14.805  1.00  0.170          H  
ATOM   6074 1HG2 VAL A 379      14.897  -0.773 -14.799  1.00  0.170          H  
ATOM   6075 2HG2 VAL A 379      16.151  -0.456 -13.594  1.00  0.170          H  
ATOM   6076 3HG2 VAL A 379      14.486  -0.738 -13.100  1.00  0.170          H  
ATOM   6077  N   LEU A 380      13.972   3.975 -13.071  1.00  0.060          N  
ATOM   6078  CA  LEU A 380      13.863   5.382 -13.354  1.00  0.110          C  
ATOM   6079  C   LEU A 380      14.244   6.219 -12.108  1.00  0.110          C  
ATOM   6080  O   LEU A 380      15.054   7.156 -12.196  1.00  0.160          O  
ATOM   6081  CB  LEU A 380      12.422   5.565 -13.842  1.00  0.130          C  
ATOM   6082  CG  LEU A 380      12.130   4.755 -15.209  1.00  0.130          C  
ATOM   6083  CD1 LEU A 380      10.711   4.718 -15.492  1.00  0.130          C  
ATOM   6084  CD2 LEU A 380      12.778   5.381 -16.339  1.00  0.130          C  
ATOM   6085  H   LEU A 380      13.139   3.375 -13.053  1.00  0.070          H  
ATOM   6086  HA  LEU A 380      14.562   5.634 -14.143  1.00  0.130          H  
ATOM   6087 1HB  LEU A 380      11.737   5.198 -13.073  1.00  0.160          H  
ATOM   6088 2HB  LEU A 380      12.230   6.624 -14.009  1.00  0.160          H  
ATOM   6089  HG  LEU A 380      12.491   3.731 -15.100  1.00  0.160          H  
ATOM   6090 1HD1 LEU A 380      10.525   4.158 -16.407  1.00  0.160          H  
ATOM   6091 2HD1 LEU A 380      10.215   4.225 -14.660  1.00  0.160          H  
ATOM   6092 3HD1 LEU A 380      10.344   5.733 -15.605  1.00  0.160          H  
ATOM   6093 1HD2 LEU A 380      12.565   4.807 -17.236  1.00  0.160          H  
ATOM   6094 2HD2 LEU A 380      12.375   6.372 -16.440  1.00  0.160          H  
ATOM   6095 3HD2 LEU A 380      13.831   5.420 -16.189  1.00  0.160          H  
ATOM   6096  N   ALA A 381      13.802   5.780 -10.917  1.00  0.090          N  
ATOM   6097  CA  ALA A 381      14.122   6.477  -9.670  1.00  0.110          C  
ATOM   6098  C   ALA A 381      15.640   6.549  -9.440  1.00  0.120          C  
ATOM   6099  O   ALA A 381      16.156   7.537  -8.913  1.00  0.160          O  
ATOM   6100  CB  ALA A 381      13.472   5.799  -8.487  1.00  0.150          C  
ATOM   6101  H   ALA A 381      13.152   4.989 -10.882  1.00  0.110          H  
ATOM   6102  HA  ALA A 381      13.725   7.483  -9.748  1.00  0.130          H  
ATOM   6103 1HB  ALA A 381      13.704   6.369  -7.597  1.00  0.180          H  
ATOM   6104 2HB  ALA A 381      12.399   5.754  -8.628  1.00  0.180          H  
ATOM   6105 3HB  ALA A 381      13.864   4.791  -8.389  1.00  0.180          H  
ATOM   6106  N   LEU A 382      16.371   5.519  -9.858  1.00  0.110          N  
ATOM   6107  CA  LEU A 382      17.811   5.522  -9.680  1.00  0.160          C  
ATOM   6108  C   LEU A 382      18.473   6.709 -10.391  1.00  0.140          C  
ATOM   6109  O   LEU A 382      19.490   7.211  -9.909  1.00  0.280          O  
ATOM   6110  CB  LEU A 382      18.424   4.179 -10.106  1.00  0.200          C  
ATOM   6111  CG  LEU A 382      19.976   3.991  -9.850  1.00  0.200          C  
ATOM   6112  CD1 LEU A 382      20.291   4.180  -8.421  1.00  0.200          C  
ATOM   6113  CD2 LEU A 382      20.374   2.603 -10.184  1.00  0.200          C  
ATOM   6114  H   LEU A 382      15.900   4.692 -10.238  1.00  0.130          H  
ATOM   6115  HA  LEU A 382      17.983   5.639  -8.616  1.00  0.190          H  
ATOM   6116 1HB  LEU A 382      17.888   3.379  -9.591  1.00  0.240          H  
ATOM   6117 2HB  LEU A 382      18.249   4.056 -11.182  1.00  0.240          H  
ATOM   6118  HG  LEU A 382      20.538   4.699 -10.464  1.00  0.240          H  
ATOM   6119 1HD1 LEU A 382      21.320   4.012  -8.261  1.00  0.240          H  
ATOM   6120 2HD1 LEU A 382      20.050   5.191  -8.115  1.00  0.240          H  
ATOM   6121 3HD1 LEU A 382      19.723   3.464  -7.830  1.00  0.240          H  
ATOM   6122 1HD2 LEU A 382      21.429   2.477 -10.022  1.00  0.240          H  
ATOM   6123 2HD2 LEU A 382      19.833   1.919  -9.542  1.00  0.240          H  
ATOM   6124 3HD2 LEU A 382      20.143   2.414 -11.203  1.00  0.240          H  
ATOM   6125  N   SER A 383      17.933   7.147 -11.543  1.00  0.090          N  
ATOM   6126  CA  SER A 383      18.489   8.314 -12.233  1.00  0.090          C  
ATOM   6127  C   SER A 383      18.088   9.562 -11.453  1.00  0.090          C  
ATOM   6128  O   SER A 383      18.873  10.494 -11.227  1.00  0.080          O  
ATOM   6129  CB  SER A 383      17.937   8.434 -13.637  1.00  0.130          C  
ATOM   6130  OG  SER A 383      18.381   7.405 -14.478  1.00  0.130          O  
ATOM   6131  H   SER A 383      17.084   6.715 -11.916  1.00  0.110          H  
ATOM   6132  HA  SER A 383      19.577   8.235 -12.265  1.00  0.110          H  
ATOM   6133 1HB  SER A 383      16.855   8.408 -13.581  1.00  0.150          H  
ATOM   6134 2HB  SER A 383      18.209   9.397 -14.046  1.00  0.150          H  
ATOM   6135  HG  SER A 383      17.849   6.633 -14.247  1.00  0.150          H  
ATOM   6136  N   VAL A 384      16.854   9.534 -10.954  1.00  0.100          N  
ATOM   6137  CA  VAL A 384      16.266  10.654 -10.224  1.00  0.110          C  
ATOM   6138  C   VAL A 384      17.072  11.010  -8.982  1.00  0.090          C  
ATOM   6139  O   VAL A 384      17.171  12.177  -8.610  1.00  0.100          O  
ATOM   6140  CB  VAL A 384      14.796  10.380  -9.873  1.00  0.150          C  
ATOM   6141  CG1 VAL A 384      14.216  11.459  -8.931  1.00  0.150          C  
ATOM   6142  CG2 VAL A 384      14.023  10.323 -11.170  1.00  0.150          C  
ATOM   6143  H   VAL A 384      16.279   8.712 -11.179  1.00  0.120          H  
ATOM   6144  HA  VAL A 384      16.274  11.493 -10.894  1.00  0.130          H  
ATOM   6145  HB  VAL A 384      14.725   9.453  -9.356  1.00  0.180          H  
ATOM   6146 1HG1 VAL A 384      13.178  11.221  -8.715  1.00  0.180          H  
ATOM   6147 2HG1 VAL A 384      14.771  11.493  -7.995  1.00  0.180          H  
ATOM   6148 3HG1 VAL A 384      14.265  12.428  -9.411  1.00  0.180          H  
ATOM   6149 1HG2 VAL A 384      13.000  10.111 -10.972  1.00  0.180          H  
ATOM   6150 2HG2 VAL A 384      14.102  11.283 -11.673  1.00  0.180          H  
ATOM   6151 3HG2 VAL A 384      14.425   9.550 -11.812  1.00  0.180          H  
ATOM   6152  N   SER A 385      17.577   9.996  -8.302  1.00  0.100          N  
ATOM   6153  CA  SER A 385      18.356  10.167  -7.084  1.00  0.100          C  
ATOM   6154  C   SER A 385      19.799  10.658  -7.293  1.00  0.080          C  
ATOM   6155  O   SER A 385      20.481  10.958  -6.309  1.00  0.090          O  
ATOM   6156  CB  SER A 385      18.396   8.854  -6.314  1.00  0.140          C  
ATOM   6157  OG  SER A 385      17.121   8.496  -5.833  1.00  0.140          O  
ATOM   6158  H   SER A 385      17.358   9.052  -8.632  1.00  0.120          H  
ATOM   6159  HA  SER A 385      17.841  10.905  -6.469  1.00  0.120          H  
ATOM   6160 1HB  SER A 385      18.771   8.067  -6.976  1.00  0.170          H  
ATOM   6161 2HB  SER A 385      19.092   8.939  -5.483  1.00  0.170          H  
ATOM   6162  HG  SER A 385      17.221   7.634  -5.423  1.00  0.170          H  
ATOM   6163  N   THR A 386      20.299  10.730  -8.533  1.00  0.080          N  
ATOM   6164  CA  THR A 386      21.687  11.149  -8.689  1.00  0.080          C  
ATOM   6165  C   THR A 386      21.823  12.633  -8.367  1.00  0.090          C  
ATOM   6166  O   THR A 386      20.862  13.388  -8.540  1.00  0.130          O  
ATOM   6167  CB  THR A 386      22.189  10.956 -10.143  1.00  0.110          C  
ATOM   6168  OG1 THR A 386      21.367  11.748 -11.049  1.00  0.110          O  
ATOM   6169  CG2 THR A 386      22.207   9.514 -10.556  1.00  0.110          C  
ATOM   6170  H   THR A 386      19.717  10.519  -9.346  1.00  0.100          H  
ATOM   6171  HA  THR A 386      22.288  10.544  -8.026  1.00  0.100          H  
ATOM   6172  HB  THR A 386      23.202  11.321 -10.215  1.00  0.130          H  
ATOM   6173  HG1 THR A 386      20.463  11.334 -11.109  1.00  0.130          H  
ATOM   6174 1HG2 THR A 386      22.585   9.430 -11.576  1.00  0.130          H  
ATOM   6175 2HG2 THR A 386      22.856   8.951  -9.884  1.00  0.130          H  
ATOM   6176 3HG2 THR A 386      21.202   9.107 -10.510  1.00  0.130          H  
ATOM   6177  N   PRO A 387      23.019  13.108  -7.939  1.00  0.110          N  
ATOM   6178  CA  PRO A 387      23.332  14.508  -7.710  1.00  0.120          C  
ATOM   6179  C   PRO A 387      23.020  15.409  -8.892  1.00  0.100          C  
ATOM   6180  O   PRO A 387      22.538  16.528  -8.718  1.00  0.130          O  
ATOM   6181  CB  PRO A 387      24.850  14.457  -7.466  1.00  0.180          C  
ATOM   6182  CG  PRO A 387      25.094  13.095  -6.857  1.00  0.180          C  
ATOM   6183  CD  PRO A 387      24.128  12.176  -7.568  1.00  0.180          C  
ATOM   6184  HA  PRO A 387      22.785  14.838  -6.837  1.00  0.140          H  
ATOM   6185 1HB  PRO A 387      25.394  14.615  -8.406  1.00  0.220          H  
ATOM   6186 2HB  PRO A 387      25.143  15.276  -6.790  1.00  0.220          H  
ATOM   6187 1HG  PRO A 387      26.145  12.794  -7.010  1.00  0.220          H  
ATOM   6188 2HG  PRO A 387      24.944  13.121  -5.778  1.00  0.220          H  
ATOM   6189 1HD  PRO A 387      24.601  11.711  -8.440  1.00  0.220          H  
ATOM   6190 2HD  PRO A 387      23.797  11.446  -6.837  1.00  0.220          H  
ATOM   6191  N   LYS A 388      23.209  14.888 -10.098  1.00  0.100          N  
ATOM   6192  CA  LYS A 388      22.959  15.646 -11.304  1.00  0.100          C  
ATOM   6193  C   LYS A 388      21.486  15.963 -11.414  1.00  0.100          C  
ATOM   6194  O   LYS A 388      21.096  17.125 -11.580  1.00  0.140          O  
ATOM   6195  CB  LYS A 388      23.454  14.863 -12.523  1.00  0.140          C  
ATOM   6196  CG  LYS A 388      23.279  15.562 -13.870  1.00  0.140          C  
ATOM   6197  CD  LYS A 388      23.896  14.728 -15.005  1.00  0.140          C  
ATOM   6198  CE  LYS A 388      23.704  15.391 -16.364  1.00  0.140          C  
ATOM   6199  NZ  LYS A 388      24.341  14.602 -17.465  1.00  0.140          N  
ATOM   6200  H   LYS A 388      23.599  13.963 -10.201  1.00  0.120          H  
ATOM   6201  HA  LYS A 388      23.505  16.590 -11.245  1.00  0.120          H  
ATOM   6202 1HB  LYS A 388      24.514  14.644 -12.400  1.00  0.170          H  
ATOM   6203 2HB  LYS A 388      22.930  13.904 -12.575  1.00  0.170          H  
ATOM   6204 1HG  LYS A 388      22.215  15.705 -14.074  1.00  0.170          H  
ATOM   6205 2HG  LYS A 388      23.759  16.542 -13.835  1.00  0.170          H  
ATOM   6206 1HD  LYS A 388      24.963  14.593 -14.821  1.00  0.170          H  
ATOM   6207 2HD  LYS A 388      23.422  13.743 -15.023  1.00  0.170          H  
ATOM   6208 1HE  LYS A 388      22.638  15.483 -16.567  1.00  0.170          H  
ATOM   6209 2HE  LYS A 388      24.148  16.386 -16.342  1.00  0.170          H  
ATOM   6210 1HZ  LYS A 388      24.193  15.075 -18.347  1.00  0.170          H  
ATOM   6211 2HZ  LYS A 388      25.334  14.521 -17.291  1.00  0.170          H  
ATOM   6212 3HZ  LYS A 388      23.935  13.675 -17.511  1.00  0.170          H  
ATOM   6213  N   HIS A 389      20.659  14.928 -11.335  1.00  0.100          N  
ATOM   6214  CA  HIS A 389      19.233  15.120 -11.485  1.00  0.090          C  
ATOM   6215  C   HIS A 389      18.674  15.989 -10.344  1.00  0.070          C  
ATOM   6216  O   HIS A 389      17.912  16.929 -10.590  1.00  0.100          O  
ATOM   6217  CB  HIS A 389      18.507  13.790 -11.514  1.00  0.130          C  
ATOM   6218  CG  HIS A 389      17.138  13.919 -12.046  1.00  0.130          C  
ATOM   6219  ND1 HIS A 389      16.903  13.993 -13.397  1.00  0.130          N  
ATOM   6220  CD2 HIS A 389      15.944  14.015 -11.447  1.00  0.130          C  
ATOM   6221  CE1 HIS A 389      15.604  14.111 -13.608  1.00  0.130          C  
ATOM   6222  NE2 HIS A 389      14.990  14.120 -12.436  1.00  0.130          N  
ATOM   6223  H   HIS A 389      21.021  13.978 -11.209  1.00  0.120          H  
ATOM   6224  HA  HIS A 389      19.033  15.629 -12.425  1.00  0.110          H  
ATOM   6225 1HB  HIS A 389      19.056  13.083 -12.137  1.00  0.160          H  
ATOM   6226 2HB  HIS A 389      18.462  13.373 -10.507  1.00  0.160          H  
ATOM   6227  HD1 HIS A 389      17.617  13.657 -14.082  1.00  0.160          H  
ATOM   6228  HD2 HIS A 389      15.676  14.007 -10.400  1.00  0.160          H  
ATOM   6229  HE1 HIS A 389      15.213  14.181 -14.614  1.00  0.160          H  
ATOM   6230  N   LEU A 390      19.064  15.695  -9.093  1.00  0.050          N  
ATOM   6231  CA  LEU A 390      18.541  16.444  -7.949  1.00  0.070          C  
ATOM   6232  C   LEU A 390      18.928  17.919  -8.040  1.00  0.070          C  
ATOM   6233  O   LEU A 390      18.197  18.795  -7.550  1.00  0.130          O  
ATOM   6234  CB  LEU A 390      19.032  15.836  -6.632  1.00  0.090          C  
ATOM   6235  CG  LEU A 390      18.479  14.403  -6.274  1.00  0.090          C  
ATOM   6236  CD1 LEU A 390      19.213  13.906  -5.063  1.00  0.090          C  
ATOM   6237  CD2 LEU A 390      16.952  14.422  -6.019  1.00  0.090          C  
ATOM   6238  H   LEU A 390      19.707  14.909  -8.939  1.00  0.060          H  
ATOM   6239  HA  LEU A 390      17.458  16.393  -7.979  1.00  0.080          H  
ATOM   6240 1HB  LEU A 390      20.122  15.763  -6.682  1.00  0.110          H  
ATOM   6241 2HB  LEU A 390      18.764  16.508  -5.821  1.00  0.110          H  
ATOM   6242  HG  LEU A 390      18.691  13.718  -7.102  1.00  0.110          H  
ATOM   6243 1HD1 LEU A 390      18.875  12.900  -4.815  1.00  0.110          H  
ATOM   6244 2HD1 LEU A 390      20.260  13.885  -5.303  1.00  0.110          H  
ATOM   6245 3HD1 LEU A 390      19.041  14.564  -4.216  1.00  0.110          H  
ATOM   6246 1HD2 LEU A 390      16.627  13.410  -5.778  1.00  0.110          H  
ATOM   6247 2HD2 LEU A 390      16.715  15.082  -5.193  1.00  0.110          H  
ATOM   6248 3HD2 LEU A 390      16.432  14.748  -6.901  1.00  0.110          H  
ATOM   6249  N   HIS A 391      20.093  18.211  -8.614  1.00  0.070          N  
ATOM   6250  CA  HIS A 391      20.506  19.585  -8.828  1.00  0.090          C  
ATOM   6251  C   HIS A 391      19.563  20.213  -9.874  1.00  0.100          C  
ATOM   6252  O   HIS A 391      19.023  21.299  -9.667  1.00  0.110          O  
ATOM   6253  CB  HIS A 391      21.983  19.652  -9.236  1.00  0.120          C  
ATOM   6254  CG  HIS A 391      22.513  21.034  -9.391  1.00  0.120          C  
ATOM   6255  ND1 HIS A 391      22.630  21.904  -8.327  1.00  0.120          N  
ATOM   6256  CD2 HIS A 391      22.982  21.692 -10.474  1.00  0.120          C  
ATOM   6257  CE1 HIS A 391      23.137  23.046  -8.753  1.00  0.120          C  
ATOM   6258  NE2 HIS A 391      23.364  22.944 -10.056  1.00  0.120          N  
ATOM   6259  H   HIS A 391      20.730  17.462  -8.904  1.00  0.080          H  
ATOM   6260  HA  HIS A 391      20.401  20.151  -7.908  1.00  0.110          H  
ATOM   6261 1HB  HIS A 391      22.586  19.146  -8.481  1.00  0.140          H  
ATOM   6262 2HB  HIS A 391      22.127  19.117 -10.174  1.00  0.140          H  
ATOM   6263  HD1 HIS A 391      22.096  21.815  -7.451  1.00  0.140          H  
ATOM   6264  HD2 HIS A 391      23.092  21.404 -11.521  1.00  0.140          H  
ATOM   6265  HE1 HIS A 391      23.301  23.869  -8.056  1.00  0.140          H  
ATOM   6266  N   SER A 392      19.309  19.510 -10.993  1.00  0.100          N  
ATOM   6267  CA  SER A 392      18.408  20.016 -12.045  1.00  0.150          C  
ATOM   6268  C   SER A 392      16.971  20.252 -11.540  1.00  0.140          C  
ATOM   6269  O   SER A 392      16.282  21.161 -12.008  1.00  0.180          O  
ATOM   6270  CB  SER A 392      18.376  19.066 -13.234  1.00  0.190          C  
ATOM   6271  OG  SER A 392      19.616  19.029 -13.899  1.00  0.190          O  
ATOM   6272  H   SER A 392      19.795  18.620 -11.151  1.00  0.120          H  
ATOM   6273  HA  SER A 392      18.803  20.971 -12.391  1.00  0.180          H  
ATOM   6274 1HB  SER A 392      18.117  18.067 -12.890  1.00  0.230          H  
ATOM   6275 2HB  SER A 392      17.600  19.382 -13.926  1.00  0.230          H  
ATOM   6276  HG  SER A 392      19.511  18.404 -14.619  1.00  0.230          H  
ATOM   6277  N   LEU A 393      16.545  19.488 -10.525  1.00  0.110          N  
ATOM   6278  CA  LEU A 393      15.219  19.645  -9.913  1.00  0.120          C  
ATOM   6279  C   LEU A 393      15.195  20.745  -8.857  1.00  0.160          C  
ATOM   6280  O   LEU A 393      14.147  20.975  -8.248  1.00  0.190          O  
ATOM   6281  CB  LEU A 393      14.740  18.375  -9.183  1.00  0.160          C  
ATOM   6282  CG  LEU A 393      14.472  17.094  -9.974  1.00  0.160          C  
ATOM   6283  CD1 LEU A 393      14.099  15.997  -8.958  1.00  0.160          C  
ATOM   6284  CD2 LEU A 393      13.348  17.303 -10.979  1.00  0.160          C  
ATOM   6285  H   LEU A 393      17.141  18.699 -10.254  1.00  0.130          H  
ATOM   6286  HA  LEU A 393      14.511  19.918 -10.691  1.00  0.140          H  
ATOM   6287 1HB  LEU A 393      15.496  18.131  -8.433  1.00  0.200          H  
ATOM   6288 2HB  LEU A 393      13.818  18.617  -8.653  1.00  0.200          H  
ATOM   6289  HG  LEU A 393      15.371  16.789 -10.503  1.00  0.200          H  
ATOM   6290 1HD1 LEU A 393      13.900  15.066  -9.475  1.00  0.200          H  
ATOM   6291 2HD1 LEU A 393      14.912  15.858  -8.261  1.00  0.200          H  
ATOM   6292 3HD1 LEU A 393      13.201  16.300  -8.418  1.00  0.200          H  
ATOM   6293 1HD2 LEU A 393      13.169  16.370 -11.514  1.00  0.200          H  
ATOM   6294 2HD2 LEU A 393      12.436  17.599 -10.454  1.00  0.200          H  
ATOM   6295 3HD2 LEU A 393      13.621  18.072 -11.691  1.00  0.200          H  
ATOM   6296  N   ASN A 394      16.337  21.411  -8.662  1.00  0.180          N  
ATOM   6297  CA  ASN A 394      16.586  22.456  -7.691  1.00  0.250          C  
ATOM   6298  C   ASN A 394      16.414  21.991  -6.258  1.00  0.290          C  
ATOM   6299  O   ASN A 394      15.975  22.754  -5.396  1.00  0.360          O  
ATOM   6300  CB  ASN A 394      15.702  23.656  -7.975  1.00  0.320          C  
ATOM   6301  CG  ASN A 394      15.980  24.264  -9.325  1.00  0.320          C  
ATOM   6302  OD1 ASN A 394      17.138  24.456  -9.724  1.00  0.320          O  
ATOM   6303  ND2 ASN A 394      14.929  24.576 -10.042  1.00  0.320          N  
ATOM   6304  H   ASN A 394      17.147  21.173  -9.235  1.00  0.220          H  
ATOM   6305  HA  ASN A 394      17.628  22.765  -7.802  1.00  0.300          H  
ATOM   6306 1HB  ASN A 394      14.653  23.379  -7.919  1.00  0.390          H  
ATOM   6307 2HB  ASN A 394      15.873  24.416  -7.215  1.00  0.390          H  
ATOM   6308 1HD2 ASN A 394      15.043  24.981 -10.949  1.00  0.390          H  
ATOM   6309 2HD2 ASN A 394      14.012  24.401  -9.684  1.00  0.390          H  
ATOM   6310  N   LEU A 395      16.784  20.742  -5.988  1.00  0.250          N  
ATOM   6311  CA  LEU A 395      16.738  20.220  -4.643  1.00  0.320          C  
ATOM   6312  C   LEU A 395      18.117  20.113  -4.032  1.00  0.420          C  
ATOM   6313  O   LEU A 395      18.288  20.296  -2.825  1.00  0.840          O  
ATOM   6314  CB  LEU A 395      16.044  18.882  -4.612  1.00  0.420          C  
ATOM   6315  CG  LEU A 395      14.561  18.832  -4.967  1.00  0.420          C  
ATOM   6316  CD1 LEU A 395      14.113  17.353  -4.944  1.00  0.420          C  
ATOM   6317  CD2 LEU A 395      13.767  19.678  -3.919  1.00  0.420          C  
ATOM   6318  H   LEU A 395      17.163  20.138  -6.719  1.00  0.300          H  
ATOM   6319  HA  LEU A 395      16.191  20.919  -4.025  1.00  0.380          H  
ATOM   6320 1HB  LEU A 395      16.575  18.204  -5.287  1.00  0.500          H  
ATOM   6321 2HB  LEU A 395      16.146  18.542  -3.663  1.00  0.500          H  
ATOM   6322  HG  LEU A 395      14.388  19.231  -5.971  1.00  0.500          H  
ATOM   6323 1HD1 LEU A 395      13.064  17.282  -5.183  1.00  0.500          H  
ATOM   6324 2HD1 LEU A 395      14.686  16.789  -5.677  1.00  0.500          H  
ATOM   6325 3HD1 LEU A 395      14.278  16.932  -3.957  1.00  0.500          H  
ATOM   6326 1HD2 LEU A 395      12.730  19.635  -4.120  1.00  0.500          H  
ATOM   6327 2HD2 LEU A 395      13.949  19.288  -2.932  1.00  0.500          H  
ATOM   6328 3HD2 LEU A 395      14.065  20.719  -3.946  1.00  0.500          H  
ATOM   6329  N   LEU A 396      19.103  19.800  -4.852  1.00  0.170          N  
ATOM   6330  CA  LEU A 396      20.464  19.687  -4.363  1.00  0.170          C  
ATOM   6331  C   LEU A 396      21.181  20.985  -4.726  1.00  0.140          C  
ATOM   6332  O   LEU A 396      21.202  21.383  -5.894  1.00  0.170          O  
ATOM   6333  CB  LEU A 396      21.148  18.470  -4.970  1.00  0.240          C  
ATOM   6334  CG  LEU A 396      22.594  18.211  -4.571  1.00  0.240          C  
ATOM   6335  CD1 LEU A 396      22.689  17.863  -3.081  1.00  0.240          C  
ATOM   6336  CD2 LEU A 396      23.084  17.105  -5.382  1.00  0.240          C  
ATOM   6337  H   LEU A 396      18.892  19.630  -5.833  1.00  0.200          H  
ATOM   6338  HA  LEU A 396      20.441  19.589  -3.281  1.00  0.200          H  
ATOM   6339 1HB  LEU A 396      20.575  17.591  -4.693  1.00  0.290          H  
ATOM   6340 2HB  LEU A 396      21.123  18.569  -6.044  1.00  0.290          H  
ATOM   6341  HG  LEU A 396      23.203  19.094  -4.764  1.00  0.290          H  
ATOM   6342 1HD1 LEU A 396      23.730  17.658  -2.816  1.00  0.290          H  
ATOM   6343 2HD1 LEU A 396      22.336  18.679  -2.465  1.00  0.290          H  
ATOM   6344 3HD1 LEU A 396      22.091  16.982  -2.878  1.00  0.290          H  
ATOM   6345 1HD2 LEU A 396      24.124  16.896  -5.126  1.00  0.290          H  
ATOM   6346 2HD2 LEU A 396      22.471  16.237  -5.177  1.00  0.290          H  
ATOM   6347 3HD2 LEU A 396      23.015  17.378  -6.430  1.00  0.290          H  
ATOM   6348  N   SER A 397      21.727  21.673  -3.720  1.00  0.290          N  
ATOM   6349  CA  SER A 397      22.349  22.983  -3.924  1.00  0.460          C  
ATOM   6350  C   SER A 397      23.583  23.042  -4.827  1.00  0.560          C  
ATOM   6351  O   SER A 397      23.817  24.061  -5.473  1.00  1.320          O  
ATOM   6352  CB  SER A 397      22.704  23.569  -2.574  1.00  0.580          C  
ATOM   6353  OG  SER A 397      23.682  22.798  -1.932  1.00  0.580          O  
ATOM   6354  H   SER A 397      21.696  21.290  -2.784  1.00  0.350          H  
ATOM   6355  HA  SER A 397      21.592  23.627  -4.374  1.00  0.550          H  
ATOM   6356 1HB  SER A 397      23.070  24.586  -2.708  1.00  0.690          H  
ATOM   6357 2HB  SER A 397      21.810  23.621  -1.954  1.00  0.690          H  
ATOM   6358  HG  SER A 397      23.880  23.258  -1.109  1.00  0.690          H  
ATOM   6359  N   SER A 398      24.347  21.976  -4.927  1.00  0.570          N  
ATOM   6360  CA  SER A 398      25.515  22.010  -5.786  1.00  0.570          C  
ATOM   6361  C   SER A 398      25.985  20.633  -6.165  1.00  0.400          C  
ATOM   6362  O   SER A 398      25.710  19.645  -5.488  1.00  0.970          O  
ATOM   6363  CB  SER A 398      26.655  22.760  -5.117  1.00  0.800          C  
ATOM   6364  OG  SER A 398      27.115  22.084  -3.980  1.00  0.800          O  
ATOM   6365  H   SER A 398      24.155  21.160  -4.367  1.00  0.680          H  
ATOM   6366  HA  SER A 398      25.251  22.533  -6.704  1.00  0.680          H  
ATOM   6367 1HB  SER A 398      27.476  22.870  -5.827  1.00  0.960          H  
ATOM   6368 2HB  SER A 398      26.329  23.760  -4.842  1.00  0.960          H  
ATOM   6369  HG  SER A 398      27.846  22.605  -3.646  1.00  0.960          H  
ATOM   6370  N   GLU A 399      26.750  20.576  -7.233  1.00  0.350          N  
ATOM   6371  CA  GLU A 399      27.356  19.342  -7.679  1.00  0.640          C  
ATOM   6372  C   GLU A 399      28.861  19.437  -7.536  1.00  0.360          C  
ATOM   6373  O   GLU A 399      29.394  20.479  -7.171  1.00  0.960          O  
ATOM   6374  CB  GLU A 399      26.976  19.075  -9.139  1.00  0.780          C  
ATOM   6375  CG  GLU A 399      27.455  20.160 -10.114  1.00  0.780          C  
ATOM   6376  CD  GLU A 399      27.072  19.898 -11.533  1.00  0.780          C  
ATOM   6377  OE1 GLU A 399      26.396  18.932 -11.779  1.00  0.780          O  
ATOM   6378  OE2 GLU A 399      27.462  20.665 -12.380  1.00  0.780          O  
ATOM   6379  H   GLU A 399      26.930  21.425  -7.750  1.00  0.420          H  
ATOM   6380  HA  GLU A 399      26.997  18.520  -7.058  1.00  0.770          H  
ATOM   6381 1HB  GLU A 399      27.387  18.120  -9.462  1.00  0.940          H  
ATOM   6382 2HB  GLU A 399      25.887  19.007  -9.222  1.00  0.940          H  
ATOM   6383 1HG  GLU A 399      27.024  21.114  -9.817  1.00  0.940          H  
ATOM   6384 2HG  GLU A 399      28.539  20.249 -10.053  1.00  0.940          H  
ATOM   6385  N   GLY A 400      29.550  18.371  -7.879  1.00  0.610          N  
ATOM   6386  CA  GLY A 400      30.998  18.337  -7.847  1.00  0.400          C  
ATOM   6387  C   GLY A 400      31.430  16.922  -8.148  1.00  0.390          C  
ATOM   6388  O   GLY A 400      30.661  15.987  -7.942  1.00  0.750          O  
ATOM   6389  H   GLY A 400      29.051  17.544  -8.178  1.00  0.730          H  
ATOM   6390 1HA  GLY A 400      31.404  19.025  -8.589  1.00  0.480          H  
ATOM   6391 2HA  GLY A 400      31.360  18.646  -6.867  1.00  0.480          H  
ATOM   6392  N   GLY A 401      32.658  16.767  -8.634  1.00  0.240          N  
ATOM   6393  CA  GLY A 401      33.202  15.463  -9.026  1.00  0.170          C  
ATOM   6394  C   GLY A 401      34.149  14.835  -8.012  1.00  0.180          C  
ATOM   6395  O   GLY A 401      34.872  13.898  -8.340  1.00  0.370          O  
ATOM   6396  H   GLY A 401      33.234  17.587  -8.765  1.00  0.290          H  
ATOM   6397 1HA  GLY A 401      32.375  14.778  -9.209  1.00  0.200          H  
ATOM   6398 2HA  GLY A 401      33.723  15.573  -9.976  1.00  0.200          H  
ATOM   6399  N   SER A 402      34.192  15.383  -6.811  1.00  0.130          N  
ATOM   6400  CA  SER A 402      35.094  14.925  -5.762  1.00  0.100          C  
ATOM   6401  C   SER A 402      34.828  13.475  -5.348  1.00  0.110          C  
ATOM   6402  O   SER A 402      33.670  13.067  -5.203  1.00  0.160          O  
ATOM   6403  CB  SER A 402      34.943  15.840  -4.561  1.00  0.150          C  
ATOM   6404  OG  SER A 402      35.320  17.157  -4.870  1.00  0.150          O  
ATOM   6405  H   SER A 402      33.578  16.159  -6.619  1.00  0.160          H  
ATOM   6406  HA  SER A 402      36.118  14.993  -6.134  1.00  0.120          H  
ATOM   6407 1HB  SER A 402      33.912  15.827  -4.232  1.00  0.180          H  
ATOM   6408 2HB  SER A 402      35.549  15.468  -3.740  1.00  0.180          H  
ATOM   6409  HG  SER A 402      35.200  17.664  -4.059  1.00  0.180          H  
ATOM   6410  N   ASP A 403      35.897  12.727  -5.022  1.00  0.120          N  
ATOM   6411  CA  ASP A 403      35.761  11.337  -4.567  1.00  0.150          C  
ATOM   6412  C   ASP A 403      34.865  11.257  -3.346  1.00  0.130          C  
ATOM   6413  O   ASP A 403      34.076  10.319  -3.200  1.00  0.130          O  
ATOM   6414  CB  ASP A 403      37.118  10.757  -4.157  1.00  0.200          C  
ATOM   6415  CG  ASP A 403      38.083  10.484  -5.299  1.00  0.200          C  
ATOM   6416  OD1 ASP A 403      37.683  10.484  -6.433  1.00  0.200          O  
ATOM   6417  OD2 ASP A 403      39.235  10.285  -5.010  1.00  0.200          O  
ATOM   6418  H   ASP A 403      36.825  13.115  -5.140  1.00  0.140          H  
ATOM   6419  HA  ASP A 403      35.323  10.742  -5.371  1.00  0.180          H  
ATOM   6420 1HB  ASP A 403      37.600  11.446  -3.455  1.00  0.240          H  
ATOM   6421 2HB  ASP A 403      36.955   9.823  -3.618  1.00  0.240          H  
ATOM   6422  N   GLU A 404      34.975  12.260  -2.481  1.00  0.130          N  
ATOM   6423  CA  GLU A 404      34.196  12.332  -1.267  1.00  0.130          C  
ATOM   6424  C   GLU A 404      32.701  12.380  -1.559  1.00  0.130          C  
ATOM   6425  O   GLU A 404      31.896  11.792  -0.825  1.00  0.150          O  
ATOM   6426  CB  GLU A 404      34.634  13.565  -0.479  1.00  0.180          C  
ATOM   6427  CG  GLU A 404      36.074  13.470   0.059  1.00  0.180          C  
ATOM   6428  CD  GLU A 404      37.139  13.814  -0.952  1.00  0.180          C  
ATOM   6429  OE1 GLU A 404      36.788  14.153  -2.065  1.00  0.180          O  
ATOM   6430  OE2 GLU A 404      38.295  13.733  -0.623  1.00  0.180          O  
ATOM   6431  H   GLU A 404      35.671  12.989  -2.657  1.00  0.160          H  
ATOM   6432  HA  GLU A 404      34.403  11.441  -0.679  1.00  0.160          H  
ATOM   6433 1HB  GLU A 404      34.567  14.444  -1.118  1.00  0.220          H  
ATOM   6434 2HB  GLU A 404      33.961  13.724   0.355  1.00  0.220          H  
ATOM   6435 1HG  GLU A 404      36.177  14.118   0.927  1.00  0.220          H  
ATOM   6436 2HG  GLU A 404      36.239  12.451   0.377  1.00  0.220          H  
ATOM   6437  N   HIS A 405      32.319  13.051  -2.654  1.00  0.100          N  
ATOM   6438  CA  HIS A 405      30.922  13.180  -2.994  1.00  0.100          C  
ATOM   6439  C   HIS A 405      30.414  11.855  -3.519  1.00  0.070          C  
ATOM   6440  O   HIS A 405      29.314  11.431  -3.149  1.00  0.080          O  
ATOM   6441  CB  HIS A 405      30.687  14.269  -4.049  1.00  0.140          C  
ATOM   6442  CG  HIS A 405      30.956  15.665  -3.579  1.00  0.140          C  
ATOM   6443  ND1 HIS A 405      30.571  16.771  -4.306  1.00  0.140          N  
ATOM   6444  CD2 HIS A 405      31.597  16.137  -2.485  1.00  0.140          C  
ATOM   6445  CE1 HIS A 405      30.953  17.864  -3.673  1.00  0.140          C  
ATOM   6446  NE2 HIS A 405      31.581  17.506  -2.565  1.00  0.140          N  
ATOM   6447  H   HIS A 405      33.004  13.464  -3.279  1.00  0.120          H  
ATOM   6448  HA  HIS A 405      30.346  13.436  -2.106  1.00  0.120          H  
ATOM   6449 1HB  HIS A 405      31.327  14.079  -4.914  1.00  0.170          H  
ATOM   6450 2HB  HIS A 405      29.659  14.217  -4.397  1.00  0.170          H  
ATOM   6451  HD1 HIS A 405      29.828  16.760  -4.981  1.00  0.170          H  
ATOM   6452  HD2 HIS A 405      32.082  15.650  -1.637  1.00  0.170          H  
ATOM   6453  HE1 HIS A 405      30.733  18.851  -4.090  1.00  0.170          H  
ATOM   6454  N   ASP A 406      31.213  11.176  -4.367  1.00  0.070          N  
ATOM   6455  CA  ASP A 406      30.743   9.893  -4.885  1.00  0.070          C  
ATOM   6456  C   ASP A 406      30.582   8.874  -3.782  1.00  0.060          C  
ATOM   6457  O   ASP A 406      29.630   8.092  -3.801  1.00  0.060          O  
ATOM   6458  CB  ASP A 406      31.657   9.234  -5.914  1.00  0.100          C  
ATOM   6459  CG  ASP A 406      31.689   9.857  -7.288  1.00  0.100          C  
ATOM   6460  OD1 ASP A 406      30.996  10.825  -7.566  1.00  0.100          O  
ATOM   6461  OD2 ASP A 406      32.289   9.226  -8.134  1.00  0.100          O  
ATOM   6462  H   ASP A 406      32.102  11.595  -4.671  1.00  0.080          H  
ATOM   6463  HA  ASP A 406      29.771  10.050  -5.350  1.00  0.080          H  
ATOM   6464 1HB  ASP A 406      32.680   9.248  -5.519  1.00  0.120          H  
ATOM   6465 2HB  ASP A 406      31.373   8.184  -6.016  1.00  0.120          H  
ATOM   6466  N   ILE A 407      31.494   8.881  -2.809  1.00  0.060          N  
ATOM   6467  CA  ILE A 407      31.391   7.928  -1.726  1.00  0.070          C  
ATOM   6468  C   ILE A 407      30.140   8.229  -0.921  1.00  0.080          C  
ATOM   6469  O   ILE A 407      29.401   7.302  -0.584  1.00  0.100          O  
ATOM   6470  CB  ILE A 407      32.636   7.910  -0.838  1.00  0.090          C  
ATOM   6471  CG1 ILE A 407      33.837   7.363  -1.647  1.00  0.090          C  
ATOM   6472  CG2 ILE A 407      32.363   6.989   0.389  1.00  0.090          C  
ATOM   6473  CD1 ILE A 407      35.187   7.585  -1.005  1.00  0.090          C  
ATOM   6474  H   ILE A 407      32.283   9.537  -2.854  1.00  0.070          H  
ATOM   6475  HA  ILE A 407      31.283   6.933  -2.154  1.00  0.080          H  
ATOM   6476  HB  ILE A 407      32.866   8.925  -0.527  1.00  0.110          H  
ATOM   6477 1HG1 ILE A 407      33.699   6.289  -1.783  1.00  0.110          H  
ATOM   6478 2HG1 ILE A 407      33.844   7.835  -2.628  1.00  0.110          H  
ATOM   6479 1HG2 ILE A 407      33.220   6.949   1.042  1.00  0.110          H  
ATOM   6480 2HG2 ILE A 407      31.527   7.364   0.942  1.00  0.110          H  
ATOM   6481 3HG2 ILE A 407      32.134   5.978   0.042  1.00  0.110          H  
ATOM   6482 1HD1 ILE A 407      35.961   7.165  -1.644  1.00  0.110          H  
ATOM   6483 2HD1 ILE A 407      35.359   8.658  -0.890  1.00  0.110          H  
ATOM   6484 3HD1 ILE A 407      35.227   7.109  -0.046  1.00  0.110          H  
ATOM   6485  N   ASN A 408      29.893   9.505  -0.577  1.00  0.070          N  
ATOM   6486  CA  ASN A 408      28.684   9.803   0.173  1.00  0.090          C  
ATOM   6487  C   ASN A 408      27.431   9.385  -0.589  1.00  0.100          C  
ATOM   6488  O   ASN A 408      26.503   8.833   0.013  1.00  0.130          O  
ATOM   6489  CB  ASN A 408      28.571  11.279   0.485  1.00  0.120          C  
ATOM   6490  CG  ASN A 408      29.416  11.787   1.608  1.00  0.120          C  
ATOM   6491  OD1 ASN A 408      29.982  11.055   2.441  1.00  0.120          O  
ATOM   6492  ND2 ASN A 408      29.455  13.077   1.665  1.00  0.120          N  
ATOM   6493  H   ASN A 408      30.542  10.258  -0.834  1.00  0.080          H  
ATOM   6494  HA  ASN A 408      28.708   9.238   1.104  1.00  0.110          H  
ATOM   6495 1HB  ASN A 408      28.872  11.825  -0.412  1.00  0.140          H  
ATOM   6496 2HB  ASN A 408      27.547  11.538   0.660  1.00  0.140          H  
ATOM   6497 1HD2 ASN A 408      29.969  13.559   2.402  1.00  0.140          H  
ATOM   6498 2HD2 ASN A 408      28.946  13.602   0.980  1.00  0.140          H  
ATOM   6499  N   PHE A 409      27.393   9.638  -1.906  1.00  0.090          N  
ATOM   6500  CA  PHE A 409      26.249   9.243  -2.711  1.00  0.140          C  
ATOM   6501  C   PHE A 409      26.050   7.750  -2.724  1.00  0.130          C  
ATOM   6502  O   PHE A 409      24.942   7.270  -2.475  1.00  0.140          O  
ATOM   6503  CB  PHE A 409      26.337   9.762  -4.141  1.00  0.180          C  
ATOM   6504  CG  PHE A 409      25.256   9.190  -5.040  1.00  0.180          C  
ATOM   6505  CD1 PHE A 409      23.921   9.473  -4.813  1.00  0.180          C  
ATOM   6506  CD2 PHE A 409      25.582   8.390  -6.135  1.00  0.180          C  
ATOM   6507  CE1 PHE A 409      22.939   8.970  -5.633  1.00  0.180          C  
ATOM   6508  CE2 PHE A 409      24.591   7.898  -6.958  1.00  0.180          C  
ATOM   6509  CZ  PHE A 409      23.272   8.187  -6.703  1.00  0.180          C  
ATOM   6510  H   PHE A 409      28.170  10.135  -2.353  1.00  0.110          H  
ATOM   6511  HA  PHE A 409      25.363   9.687  -2.259  1.00  0.170          H  
ATOM   6512 1HB  PHE A 409      26.256  10.848  -4.142  1.00  0.210          H  
ATOM   6513 2HB  PHE A 409      27.312   9.504  -4.558  1.00  0.210          H  
ATOM   6514  HD1 PHE A 409      23.647  10.085  -3.964  1.00  0.210          H  
ATOM   6515  HD2 PHE A 409      26.629   8.158  -6.338  1.00  0.210          H  
ATOM   6516  HE1 PHE A 409      21.892   9.196  -5.429  1.00  0.210          H  
ATOM   6517  HE2 PHE A 409      24.843   7.281  -7.813  1.00  0.210          H  
ATOM   6518  HZ  PHE A 409      22.491   7.790  -7.352  1.00  0.210          H  
ATOM   6519  N   LEU A 410      27.100   7.001  -3.036  1.00  0.130          N  
ATOM   6520  CA  LEU A 410      26.934   5.574  -3.084  1.00  0.150          C  
ATOM   6521  C   LEU A 410      26.584   5.003  -1.747  1.00  0.110          C  
ATOM   6522  O   LEU A 410      25.794   4.066  -1.692  1.00  0.140          O  
ATOM   6523  CB  LEU A 410      28.181   4.882  -3.596  1.00  0.200          C  
ATOM   6524  CG  LEU A 410      28.508   5.048  -5.054  1.00  0.200          C  
ATOM   6525  CD1 LEU A 410      29.851   4.492  -5.308  1.00  0.200          C  
ATOM   6526  CD2 LEU A 410      27.501   4.291  -5.897  1.00  0.200          C  
ATOM   6527  H   LEU A 410      28.007   7.429  -3.234  1.00  0.160          H  
ATOM   6528  HA  LEU A 410      26.104   5.363  -3.748  1.00  0.180          H  
ATOM   6529 1HB  LEU A 410      29.033   5.244  -3.014  1.00  0.240          H  
ATOM   6530 2HB  LEU A 410      28.062   3.832  -3.418  1.00  0.240          H  
ATOM   6531  HG  LEU A 410      28.513   6.106  -5.322  1.00  0.240          H  
ATOM   6532 1HD1 LEU A 410      30.068   4.622  -6.369  1.00  0.240          H  
ATOM   6533 2HD1 LEU A 410      30.596   5.023  -4.711  1.00  0.240          H  
ATOM   6534 3HD1 LEU A 410      29.870   3.437  -5.060  1.00  0.240          H  
ATOM   6535 1HD2 LEU A 410      27.777   4.386  -6.915  1.00  0.240          H  
ATOM   6536 2HD2 LEU A 410      27.509   3.243  -5.636  1.00  0.240          H  
ATOM   6537 3HD2 LEU A 410      26.509   4.686  -5.760  1.00  0.240          H  
ATOM   6538  N   MET A 411      27.164   5.513  -0.662  1.00  0.080          N  
ATOM   6539  CA  MET A 411      26.823   4.948   0.619  1.00  0.080          C  
ATOM   6540  C   MET A 411      25.335   5.211   0.863  1.00  0.070          C  
ATOM   6541  O   MET A 411      24.606   4.301   1.267  1.00  0.090          O  
ATOM   6542  CB  MET A 411      27.697   5.487   1.731  1.00  0.110          C  
ATOM   6543  CG  MET A 411      27.408   4.829   3.096  1.00  0.110          C  
ATOM   6544  SD  MET A 411      26.043   5.530   3.944  1.00  0.110          S  
ATOM   6545  CE  MET A 411      26.649   7.038   4.417  1.00  0.110          C  
ATOM   6546  H   MET A 411      27.854   6.267  -0.724  1.00  0.100          H  
ATOM   6547  HA  MET A 411      26.962   3.875   0.579  1.00  0.100          H  
ATOM   6548 1HB  MET A 411      28.739   5.320   1.485  1.00  0.130          H  
ATOM   6549 2HB  MET A 411      27.566   6.557   1.775  1.00  0.130          H  
ATOM   6550 1HG  MET A 411      27.201   3.766   2.943  1.00  0.130          H  
ATOM   6551 2HG  MET A 411      28.289   4.914   3.732  1.00  0.130          H  
ATOM   6552 1HE  MET A 411      25.891   7.594   4.941  1.00  0.130          H  
ATOM   6553 2HE  MET A 411      27.479   6.858   5.071  1.00  0.130          H  
ATOM   6554 3HE  MET A 411      26.959   7.611   3.562  1.00  0.130          H  
ATOM   6555  N   LYS A 412      24.858   6.438   0.581  1.00  0.060          N  
ATOM   6556  CA  LYS A 412      23.449   6.724   0.785  1.00  0.070          C  
ATOM   6557  C   LYS A 412      22.602   5.732   0.016  1.00  0.060          C  
ATOM   6558  O   LYS A 412      21.597   5.229   0.521  1.00  0.070          O  
ATOM   6559  CB  LYS A 412      23.078   8.127   0.316  1.00  0.090          C  
ATOM   6560  CG  LYS A 412      21.630   8.491   0.576  1.00  0.090          C  
ATOM   6561  CD  LYS A 412      21.343   9.930   0.202  1.00  0.090          C  
ATOM   6562  CE  LYS A 412      19.897  10.283   0.481  1.00  0.090          C  
ATOM   6563  NZ  LYS A 412      18.963   9.532  -0.424  1.00  0.090          N  
ATOM   6564  H   LYS A 412      25.478   7.184   0.249  1.00  0.070          H  
ATOM   6565  HA  LYS A 412      23.224   6.621   1.842  1.00  0.080          H  
ATOM   6566 1HB  LYS A 412      23.721   8.857   0.745  1.00  0.110          H  
ATOM   6567 2HB  LYS A 412      23.231   8.184  -0.761  1.00  0.110          H  
ATOM   6568 1HG  LYS A 412      20.990   7.831  -0.005  1.00  0.110          H  
ATOM   6569 2HG  LYS A 412      21.410   8.342   1.637  1.00  0.110          H  
ATOM   6570 1HD  LYS A 412      21.987  10.579   0.797  1.00  0.110          H  
ATOM   6571 2HD  LYS A 412      21.564  10.088  -0.855  1.00  0.110          H  
ATOM   6572 1HE  LYS A 412      19.665  10.034   1.516  1.00  0.110          H  
ATOM   6573 2HE  LYS A 412      19.748  11.357   0.334  1.00  0.110          H  
ATOM   6574 1HZ  LYS A 412      18.010   9.785  -0.209  1.00  0.110          H  
ATOM   6575 2HZ  LYS A 412      19.164   9.773  -1.386  1.00  0.110          H  
ATOM   6576 3HZ  LYS A 412      19.076   8.534  -0.303  1.00  0.110          H  
ATOM   6577  N   MET A 413      22.978   5.458  -1.232  1.00  0.060          N  
ATOM   6578  CA  MET A 413      22.194   4.523  -1.996  1.00  0.050          C  
ATOM   6579  C   MET A 413      22.276   3.122  -1.414  1.00  0.040          C  
ATOM   6580  O   MET A 413      21.244   2.475  -1.253  1.00  0.070          O  
ATOM   6581  CB  MET A 413      22.650   4.502  -3.450  1.00  0.070          C  
ATOM   6582  CG  MET A 413      22.373   5.773  -4.221  1.00  0.070          C  
ATOM   6583  SD  MET A 413      20.648   6.318  -4.174  1.00  0.070          S  
ATOM   6584  CE  MET A 413      19.833   4.954  -4.923  1.00  0.070          C  
ATOM   6585  H   MET A 413      23.784   5.941  -1.639  1.00  0.070          H  
ATOM   6586  HA  MET A 413      21.153   4.833  -1.951  1.00  0.060          H  
ATOM   6587 1HB  MET A 413      23.728   4.385  -3.467  1.00  0.090          H  
ATOM   6588 2HB  MET A 413      22.228   3.652  -3.972  1.00  0.090          H  
ATOM   6589 1HG  MET A 413      22.989   6.568  -3.818  1.00  0.090          H  
ATOM   6590 2HG  MET A 413      22.663   5.623  -5.263  1.00  0.090          H  
ATOM   6591 1HE  MET A 413      18.767   5.158  -5.003  1.00  0.090          H  
ATOM   6592 2HE  MET A 413      20.245   4.807  -5.880  1.00  0.090          H  
ATOM   6593 3HE  MET A 413      19.986   4.064  -4.326  1.00  0.090          H  
ATOM   6594  N   ALA A 414      23.464   2.699  -0.963  1.00  0.060          N  
ATOM   6595  CA  ALA A 414      23.658   1.370  -0.389  1.00  0.070          C  
ATOM   6596  C   ALA A 414      22.786   1.162   0.829  1.00  0.060          C  
ATOM   6597  O   ALA A 414      22.240   0.068   1.031  1.00  0.070          O  
ATOM   6598  CB  ALA A 414      25.095   1.147  -0.028  1.00  0.090          C  
ATOM   6599  H   ALA A 414      24.282   3.293  -1.102  1.00  0.070          H  
ATOM   6600  HA  ALA A 414      23.373   0.649  -1.142  1.00  0.080          H  
ATOM   6601 1HB  ALA A 414      25.234   0.147   0.357  1.00  0.110          H  
ATOM   6602 2HB  ALA A 414      25.667   1.274  -0.924  1.00  0.110          H  
ATOM   6603 3HB  ALA A 414      25.400   1.874   0.721  1.00  0.110          H  
ATOM   6604  N   LEU A 415      22.558   2.221   1.591  1.00  0.060          N  
ATOM   6605  CA  LEU A 415      21.713   2.098   2.754  1.00  0.070          C  
ATOM   6606  C   LEU A 415      20.315   1.635   2.353  1.00  0.090          C  
ATOM   6607  O   LEU A 415      19.690   0.909   3.112  1.00  0.160          O  
ATOM   6608  CB  LEU A 415      21.636   3.410   3.526  1.00  0.090          C  
ATOM   6609  CG  LEU A 415      22.901   3.882   4.262  1.00  0.090          C  
ATOM   6610  CD1 LEU A 415      22.646   5.281   4.806  1.00  0.090          C  
ATOM   6611  CD2 LEU A 415      23.276   2.944   5.425  1.00  0.090          C  
ATOM   6612  H   LEU A 415      23.055   3.096   1.383  1.00  0.070          H  
ATOM   6613  HA  LEU A 415      22.123   1.338   3.400  1.00  0.080          H  
ATOM   6614 1HB  LEU A 415      21.346   4.194   2.829  1.00  0.110          H  
ATOM   6615 2HB  LEU A 415      20.886   3.315   4.231  1.00  0.110          H  
ATOM   6616  HG  LEU A 415      23.711   3.917   3.556  1.00  0.110          H  
ATOM   6617 1HD1 LEU A 415      23.521   5.641   5.298  1.00  0.110          H  
ATOM   6618 2HD1 LEU A 415      22.395   5.944   3.985  1.00  0.110          H  
ATOM   6619 3HD1 LEU A 415      21.829   5.255   5.521  1.00  0.110          H  
ATOM   6620 1HD2 LEU A 415      24.174   3.318   5.907  1.00  0.110          H  
ATOM   6621 2HD2 LEU A 415      22.470   2.917   6.147  1.00  0.110          H  
ATOM   6622 3HD2 LEU A 415      23.470   1.946   5.060  1.00  0.110          H  
ATOM   6623  N   ASP A 416      19.793   2.022   1.185  1.00  0.090          N  
ATOM   6624  CA  ASP A 416      18.475   1.519   0.782  1.00  0.160          C  
ATOM   6625  C   ASP A 416      18.566   0.336  -0.180  1.00  0.210          C  
ATOM   6626  O   ASP A 416      17.643  -0.475  -0.258  1.00  0.480          O  
ATOM   6627  CB  ASP A 416      17.598   2.607   0.167  1.00  0.200          C  
ATOM   6628  CG  ASP A 416      17.236   3.658   1.174  1.00  0.200          C  
ATOM   6629  OD1 ASP A 416      17.191   3.314   2.356  1.00  0.200          O  
ATOM   6630  OD2 ASP A 416      16.958   4.781   0.800  1.00  0.200          O  
ATOM   6631  H   ASP A 416      20.322   2.618   0.546  1.00  0.110          H  
ATOM   6632  HA  ASP A 416      17.961   1.162   1.672  1.00  0.190          H  
ATOM   6633 1HB  ASP A 416      18.140   3.076  -0.661  1.00  0.240          H  
ATOM   6634 2HB  ASP A 416      16.689   2.163  -0.239  1.00  0.240          H  
ATOM   6635  N   LYS A 417      19.665   0.247  -0.923  1.00  0.080          N  
ATOM   6636  CA  LYS A 417      19.832  -0.780  -1.940  1.00  0.080          C  
ATOM   6637  C   LYS A 417      20.472  -2.076  -1.451  1.00  0.100          C  
ATOM   6638  O   LYS A 417      19.967  -3.151  -1.746  1.00  0.230          O  
ATOM   6639  CB  LYS A 417      20.661  -0.185  -3.104  1.00  0.110          C  
ATOM   6640  CG  LYS A 417      19.968   0.982  -3.877  1.00  0.110          C  
ATOM   6641  CD  LYS A 417      18.603   0.584  -4.454  1.00  0.110          C  
ATOM   6642  CE  LYS A 417      17.928   1.709  -5.185  1.00  0.110          C  
ATOM   6643  NZ  LYS A 417      16.512   1.366  -5.449  1.00  0.110          N  
ATOM   6644  H   LYS A 417      20.375   0.966  -0.821  1.00  0.100          H  
ATOM   6645  HA  LYS A 417      18.847  -1.060  -2.295  1.00  0.100          H  
ATOM   6646 1HB  LYS A 417      21.542   0.255  -2.661  1.00  0.130          H  
ATOM   6647 2HB  LYS A 417      21.027  -0.932  -3.777  1.00  0.130          H  
ATOM   6648 1HG  LYS A 417      19.813   1.813  -3.193  1.00  0.130          H  
ATOM   6649 2HG  LYS A 417      20.613   1.324  -4.682  1.00  0.130          H  
ATOM   6650 1HD  LYS A 417      18.714  -0.247  -5.147  1.00  0.130          H  
ATOM   6651 2HD  LYS A 417      17.919   0.296  -3.668  1.00  0.130          H  
ATOM   6652 1HE  LYS A 417      17.963   2.607  -4.578  1.00  0.130          H  
ATOM   6653 2HE  LYS A 417      18.432   1.895  -6.135  1.00  0.130          H  
ATOM   6654 1HZ  LYS A 417      15.997   2.098  -5.941  1.00  0.130          H  
ATOM   6655 2HZ  LYS A 417      16.392   0.531  -6.032  1.00  0.130          H  
ATOM   6656 3HZ  LYS A 417      16.042   1.202  -4.585  1.00  0.130          H  
ATOM   6657  N   ILE A 418      21.525  -1.989  -0.657  1.00  0.050          N  
ATOM   6658  CA  ILE A 418      22.242  -3.161  -0.195  1.00  0.080          C  
ATOM   6659  C   ILE A 418      21.583  -3.676   1.069  1.00  0.090          C  
ATOM   6660  O   ILE A 418      21.383  -4.878   1.246  1.00  0.110          O  
ATOM   6661  CB  ILE A 418      23.737  -2.857   0.026  1.00  0.100          C  
ATOM   6662  CG1 ILE A 418      24.407  -2.354  -1.300  1.00  0.100          C  
ATOM   6663  CG2 ILE A 418      24.469  -4.066   0.599  1.00  0.100          C  
ATOM   6664  CD1 ILE A 418      24.312  -3.270  -2.483  1.00  0.100          C  
ATOM   6665  H   ILE A 418      21.856  -1.085  -0.343  1.00  0.060          H  
ATOM   6666  HA  ILE A 418      22.153  -3.933  -0.938  1.00  0.100          H  
ATOM   6667  HB  ILE A 418      23.810  -2.049   0.726  1.00  0.120          H  
ATOM   6668 1HG1 ILE A 418      23.955  -1.428  -1.590  1.00  0.120          H  
ATOM   6669 2HG1 ILE A 418      25.466  -2.179  -1.100  1.00  0.120          H  
ATOM   6670 1HG2 ILE A 418      25.509  -3.800   0.778  1.00  0.120          H  
ATOM   6671 2HG2 ILE A 418      24.012  -4.344   1.528  1.00  0.120          H  
ATOM   6672 3HG2 ILE A 418      24.422  -4.909  -0.087  1.00  0.120          H  
ATOM   6673 1HD1 ILE A 418      24.818  -2.802  -3.308  1.00  0.120          H  
ATOM   6674 2HD1 ILE A 418      24.787  -4.225  -2.271  1.00  0.120          H  
ATOM   6675 3HD1 ILE A 418      23.281  -3.437  -2.758  1.00  0.120          H  
ATOM   6676  N   ALA A 419      21.228  -2.758   1.957  1.00  0.080          N  
ATOM   6677  CA  ALA A 419      20.617  -3.127   3.234  1.00  0.080          C  
ATOM   6678  C   ALA A 419      19.336  -3.945   3.052  1.00  0.090          C  
ATOM   6679  O   ALA A 419      18.989  -4.784   3.881  1.00  0.160          O  
ATOM   6680  CB  ALA A 419      20.276  -1.910   4.044  1.00  0.110          C  
ATOM   6681  H   ALA A 419      21.441  -1.779   1.740  1.00  0.100          H  
ATOM   6682  HA  ALA A 419      21.333  -3.719   3.771  1.00  0.100          H  
ATOM   6683 1HB  ALA A 419      19.853  -2.227   4.984  1.00  0.130          H  
ATOM   6684 2HB  ALA A 419      21.163  -1.304   4.218  1.00  0.130          H  
ATOM   6685 3HB  ALA A 419      19.543  -1.351   3.500  1.00  0.130          H  
ATOM   6686  N   PHE A 420      18.635  -3.710   1.956  1.00  0.100          N  
ATOM   6687  CA  PHE A 420      17.360  -4.336   1.647  1.00  0.130          C  
ATOM   6688  C   PHE A 420      17.476  -5.708   1.013  1.00  0.100          C  
ATOM   6689  O   PHE A 420      16.467  -6.396   0.812  1.00  0.270          O  
ATOM   6690  CB  PHE A 420      16.602  -3.406   0.695  1.00  0.170          C  
ATOM   6691  CG  PHE A 420      15.185  -3.772   0.361  1.00  0.170          C  
ATOM   6692  CD1 PHE A 420      14.154  -3.636   1.273  1.00  0.170          C  
ATOM   6693  CD2 PHE A 420      14.893  -4.235  -0.902  1.00  0.170          C  
ATOM   6694  CE1 PHE A 420      12.866  -3.965   0.934  1.00  0.170          C  
ATOM   6695  CE2 PHE A 420      13.623  -4.561  -1.253  1.00  0.170          C  
ATOM   6696  CZ  PHE A 420      12.593  -4.431  -0.334  1.00  0.170          C  
ATOM   6697  H   PHE A 420      18.978  -3.008   1.312  1.00  0.120          H  
ATOM   6698  HA  PHE A 420      16.802  -4.446   2.574  1.00  0.160          H  
ATOM   6699 1HB  PHE A 420      16.592  -2.414   1.135  1.00  0.200          H  
ATOM   6700 2HB  PHE A 420      17.164  -3.323  -0.237  1.00  0.200          H  
ATOM   6701  HD1 PHE A 420      14.382  -3.263   2.257  1.00  0.200          H  
ATOM   6702  HD2 PHE A 420      15.703  -4.336  -1.628  1.00  0.200          H  
ATOM   6703  HE1 PHE A 420      12.065  -3.855   1.664  1.00  0.200          H  
ATOM   6704  HE2 PHE A 420      13.438  -4.916  -2.259  1.00  0.200          H  
ATOM   6705  HZ  PHE A 420      11.572  -4.691  -0.614  1.00  0.200          H  
ATOM   6706  N   ILE A 421      18.681  -6.131   0.668  1.00  0.160          N  
ATOM   6707  CA  ILE A 421      18.749  -7.373  -0.050  1.00  0.210          C  
ATOM   6708  C   ILE A 421      18.444  -8.570   0.870  1.00  0.080          C  
ATOM   6709  O   ILE A 421      17.603  -9.388   0.492  1.00  0.120          O  
ATOM   6710  CB  ILE A 421      20.105  -7.568  -0.709  1.00  0.270          C  
ATOM   6711  CG1 ILE A 421      20.358  -6.478  -1.707  1.00  0.270          C  
ATOM   6712  CG2 ILE A 421      19.934  -8.877  -1.487  1.00  0.270          C  
ATOM   6713  CD1 ILE A 421      21.825  -6.381  -2.121  1.00  0.270          C  
ATOM   6714  H   ILE A 421      19.524  -5.586   0.881  1.00  0.190          H  
ATOM   6715  HA  ILE A 421      17.996  -7.351  -0.836  1.00  0.250          H  
ATOM   6716  HB  ILE A 421      20.929  -7.600  -0.026  1.00  0.330          H  
ATOM   6717 1HG1 ILE A 421      19.741  -6.629  -2.577  1.00  0.330          H  
ATOM   6718 2HG1 ILE A 421      20.080  -5.538  -1.256  1.00  0.330          H  
ATOM   6719 1HG2 ILE A 421      20.769  -9.078  -2.047  1.00  0.330          H  
ATOM   6720 2HG2 ILE A 421      19.753  -9.708  -0.817  1.00  0.330          H  
ATOM   6721 3HG2 ILE A 421      19.090  -8.772  -2.171  1.00  0.330          H  
ATOM   6722 1HD1 ILE A 421      21.966  -5.565  -2.788  1.00  0.330          H  
ATOM   6723 2HD1 ILE A 421      22.433  -6.212  -1.233  1.00  0.330          H  
ATOM   6724 3HD1 ILE A 421      22.141  -7.252  -2.587  1.00  0.330          H  
ATOM   6725  N   PRO A 422      19.093  -8.767   2.060  1.00  0.090          N  
ATOM   6726  CA  PRO A 422      18.756  -9.867   2.946  1.00  0.170          C  
ATOM   6727  C   PRO A 422      17.324  -9.789   3.435  1.00  0.210          C  
ATOM   6728  O   PRO A 422      16.707 -10.814   3.689  1.00  0.450          O  
ATOM   6729  CB  PRO A 422      19.766  -9.712   4.086  1.00  0.260          C  
ATOM   6730  CG  PRO A 422      20.237  -8.280   4.019  1.00  0.260          C  
ATOM   6731  CD  PRO A 422      20.230  -7.928   2.564  1.00  0.260          C  
ATOM   6732  HA  PRO A 422      18.908 -10.816   2.419  1.00  0.200          H  
ATOM   6733 1HB  PRO A 422      19.283  -9.949   5.034  1.00  0.310          H  
ATOM   6734 2HB  PRO A 422      20.590 -10.427   3.972  1.00  0.310          H  
ATOM   6735 1HG  PRO A 422      19.601  -7.608   4.611  1.00  0.310          H  
ATOM   6736 2HG  PRO A 422      21.237  -8.218   4.457  1.00  0.310          H  
ATOM   6737 1HD  PRO A 422      20.083  -6.864   2.518  1.00  0.310          H  
ATOM   6738 2HD  PRO A 422      21.181  -8.235   2.116  1.00  0.310          H  
ATOM   6739  N   PHE A 423      16.744  -8.591   3.482  1.00  0.070          N  
ATOM   6740  CA  PHE A 423      15.359  -8.475   3.901  1.00  0.110          C  
ATOM   6741  C   PHE A 423      14.428  -9.156   2.903  1.00  0.120          C  
ATOM   6742  O   PHE A 423      13.597 -10.002   3.266  1.00  0.140          O  
ATOM   6743  CB  PHE A 423      14.947  -7.016   4.050  1.00  0.140          C  
ATOM   6744  CG  PHE A 423      13.515  -6.872   4.410  1.00  0.140          C  
ATOM   6745  CD1 PHE A 423      13.095  -7.083   5.704  1.00  0.140          C  
ATOM   6746  CD2 PHE A 423      12.572  -6.541   3.447  1.00  0.140          C  
ATOM   6747  CE1 PHE A 423      11.765  -6.965   6.037  1.00  0.140          C  
ATOM   6748  CE2 PHE A 423      11.247  -6.424   3.777  1.00  0.140          C  
ATOM   6749  CZ  PHE A 423      10.845  -6.638   5.079  1.00  0.140          C  
ATOM   6750  H   PHE A 423      17.264  -7.740   3.299  1.00  0.080          H  
ATOM   6751  HA  PHE A 423      15.247  -8.972   4.866  1.00  0.130          H  
ATOM   6752 1HB  PHE A 423      15.552  -6.535   4.816  1.00  0.170          H  
ATOM   6753 2HB  PHE A 423      15.120  -6.485   3.112  1.00  0.170          H  
ATOM   6754  HD1 PHE A 423      13.825  -7.349   6.470  1.00  0.170          H  
ATOM   6755  HD2 PHE A 423      12.894  -6.377   2.419  1.00  0.170          H  
ATOM   6756  HE1 PHE A 423      11.443  -7.134   7.060  1.00  0.170          H  
ATOM   6757  HE2 PHE A 423      10.519  -6.165   3.015  1.00  0.170          H  
ATOM   6758  HZ  PHE A 423       9.804  -6.550   5.350  1.00  0.170          H  
ATOM   6759  N   SER A 424      14.514  -8.726   1.637  1.00  0.120          N  
ATOM   6760  CA  SER A 424      13.628  -9.262   0.620  1.00  0.110          C  
ATOM   6761  C   SER A 424      13.856 -10.755   0.382  1.00  0.060          C  
ATOM   6762  O   SER A 424      12.907 -11.507   0.138  1.00  0.110          O  
ATOM   6763  CB  SER A 424      13.839  -8.488  -0.654  1.00  0.160          C  
ATOM   6764  OG  SER A 424      15.113  -8.733  -1.164  1.00  0.160          O  
ATOM   6765  H   SER A 424      15.210  -8.020   1.367  1.00  0.140          H  
ATOM   6766  HA  SER A 424      12.601  -9.116   0.955  1.00  0.130          H  
ATOM   6767 1HB  SER A 424      13.086  -8.766  -1.382  1.00  0.190          H  
ATOM   6768 2HB  SER A 424      13.728  -7.427  -0.448  1.00  0.190          H  
ATOM   6769  HG  SER A 424      15.307  -8.010  -1.767  1.00  0.190          H  
ATOM   6770  N   TYR A 425      15.101 -11.211   0.558  1.00  0.100          N  
ATOM   6771  CA  TYR A 425      15.441 -12.619   0.413  1.00  0.190          C  
ATOM   6772  C   TYR A 425      14.721 -13.434   1.509  1.00  0.110          C  
ATOM   6773  O   TYR A 425      14.051 -14.446   1.244  1.00  0.200          O  
ATOM   6774  CB  TYR A 425      16.965 -12.782   0.496  1.00  0.230          C  
ATOM   6775  CG  TYR A 425      17.485 -14.173   0.283  1.00  0.230          C  
ATOM   6776  CD1 TYR A 425      17.630 -14.673  -1.017  1.00  0.230          C  
ATOM   6777  CD2 TYR A 425      17.829 -14.955   1.365  1.00  0.230          C  
ATOM   6778  CE1 TYR A 425      18.123 -15.944  -1.209  1.00  0.230          C  
ATOM   6779  CE2 TYR A 425      18.309 -16.220   1.156  1.00  0.230          C  
ATOM   6780  CZ  TYR A 425      18.463 -16.715  -0.108  1.00  0.230          C  
ATOM   6781  OH  TYR A 425      18.960 -17.990  -0.267  1.00  0.230          O  
ATOM   6782  H   TYR A 425      15.850 -10.533   0.739  1.00  0.120          H  
ATOM   6783  HA  TYR A 425      15.102 -12.964  -0.558  1.00  0.230          H  
ATOM   6784 1HB  TYR A 425      17.438 -12.129  -0.221  1.00  0.280          H  
ATOM   6785 2HB  TYR A 425      17.296 -12.452   1.476  1.00  0.280          H  
ATOM   6786  HD1 TYR A 425      17.358 -14.061  -1.874  1.00  0.280          H  
ATOM   6787  HD2 TYR A 425      17.717 -14.575   2.382  1.00  0.280          H  
ATOM   6788  HE1 TYR A 425      18.245 -16.336  -2.208  1.00  0.280          H  
ATOM   6789  HE2 TYR A 425      18.572 -16.839   1.991  1.00  0.280          H  
ATOM   6790  HH  TYR A 425      19.034 -18.198  -1.204  1.00  0.280          H  
ATOM   6791  N   LEU A 426      14.893 -12.965   2.746  1.00  0.160          N  
ATOM   6792  CA  LEU A 426      14.390 -13.554   3.969  1.00  0.160          C  
ATOM   6793  C   LEU A 426      12.915 -13.770   4.078  1.00  0.150          C  
ATOM   6794  O   LEU A 426      12.485 -14.835   4.533  1.00  0.220          O  
ATOM   6795  CB  LEU A 426      14.785 -12.646   5.128  1.00  0.220          C  
ATOM   6796  CG  LEU A 426      14.441 -13.056   6.545  1.00  0.220          C  
ATOM   6797  CD1 LEU A 426      15.453 -12.488   7.379  1.00  0.220          C  
ATOM   6798  CD2 LEU A 426      13.079 -12.504   7.072  1.00  0.220          C  
ATOM   6799  H   LEU A 426      15.461 -12.121   2.873  1.00  0.190          H  
ATOM   6800  HA  LEU A 426      14.883 -14.519   4.086  1.00  0.190          H  
ATOM   6801 1HB  LEU A 426      15.862 -12.547   5.097  1.00  0.270          H  
ATOM   6802 2HB  LEU A 426      14.357 -11.663   4.959  1.00  0.270          H  
ATOM   6803  HG  LEU A 426      14.436 -14.120   6.616  1.00  0.270          H  
ATOM   6804 1HD1 LEU A 426      15.206 -12.777   8.352  1.00  0.270          H  
ATOM   6805 2HD1 LEU A 426      16.428 -12.863   7.106  1.00  0.270          H  
ATOM   6806 3HD1 LEU A 426      15.441 -11.399   7.297  1.00  0.270          H  
ATOM   6807 1HD2 LEU A 426      12.947 -12.813   8.113  1.00  0.270          H  
ATOM   6808 2HD2 LEU A 426      13.082 -11.416   7.018  1.00  0.270          H  
ATOM   6809 3HD2 LEU A 426      12.273 -12.876   6.522  1.00  0.270          H  
ATOM   6810  N   VAL A 427      12.114 -12.766   3.753  1.00  0.130          N  
ATOM   6811  CA  VAL A 427      10.734 -12.975   4.100  1.00  0.200          C  
ATOM   6812  C   VAL A 427      10.097 -14.088   3.281  1.00  0.140          C  
ATOM   6813  O   VAL A 427       9.340 -14.874   3.859  1.00  0.160          O  
ATOM   6814  CB  VAL A 427       9.927 -11.707   4.091  1.00  0.250          C  
ATOM   6815  CG1 VAL A 427       8.528 -12.100   4.429  1.00  0.250          C  
ATOM   6816  CG2 VAL A 427      10.521 -10.709   5.080  1.00  0.250          C  
ATOM   6817  H   VAL A 427      12.492 -11.886   3.379  1.00  0.160          H  
ATOM   6818  HA  VAL A 427      10.696 -13.312   5.129  1.00  0.240          H  
ATOM   6819  HB  VAL A 427       9.931 -11.257   3.112  1.00  0.300          H  
ATOM   6820 1HG1 VAL A 427       7.959 -11.255   4.493  1.00  0.300          H  
ATOM   6821 2HG1 VAL A 427       8.101 -12.775   3.698  1.00  0.300          H  
ATOM   6822 3HG1 VAL A 427       8.521 -12.574   5.383  1.00  0.300          H  
ATOM   6823 1HG2 VAL A 427       9.923  -9.798   5.086  1.00  0.300          H  
ATOM   6824 2HG2 VAL A 427      10.532 -11.142   6.062  1.00  0.300          H  
ATOM   6825 3HG2 VAL A 427      11.543 -10.464   4.788  1.00  0.300          H  
ATOM   6826  N   ASP A 428      10.313 -14.176   1.958  1.00  0.070          N  
ATOM   6827  CA  ASP A 428       9.723 -15.356   1.332  1.00  0.050          C  
ATOM   6828  C   ASP A 428      10.372 -16.627   1.852  1.00  0.060          C  
ATOM   6829  O   ASP A 428       9.681 -17.621   2.018  1.00  0.060          O  
ATOM   6830  CB  ASP A 428       9.698 -15.411  -0.186  1.00  0.080          C  
ATOM   6831  CG  ASP A 428       8.594 -14.586  -0.895  1.00  0.080          C  
ATOM   6832  OD1 ASP A 428       7.698 -14.057  -0.300  1.00  0.080          O  
ATOM   6833  OD2 ASP A 428       8.636 -14.545  -2.093  1.00  0.080          O  
ATOM   6834  H   ASP A 428      10.891 -13.508   1.458  1.00  0.080          H  
ATOM   6835  HA  ASP A 428       8.676 -15.388   1.626  1.00  0.060          H  
ATOM   6836 1HB  ASP A 428      10.667 -15.083  -0.560  1.00  0.090          H  
ATOM   6837 2HB  ASP A 428       9.588 -16.428  -0.469  1.00  0.090          H  
ATOM   6838  N   GLN A 429      11.671 -16.637   2.212  1.00  0.070          N  
ATOM   6839  CA  GLN A 429      12.164 -17.917   2.723  1.00  0.090          C  
ATOM   6840  C   GLN A 429      11.359 -18.330   3.958  1.00  0.080          C  
ATOM   6841  O   GLN A 429      10.977 -19.497   4.084  1.00  0.100          O  
ATOM   6842  CB  GLN A 429      13.647 -17.845   3.113  1.00  0.120          C  
ATOM   6843  CG  GLN A 429      14.616 -17.706   1.963  1.00  0.120          C  
ATOM   6844  CD  GLN A 429      14.630 -18.912   1.076  1.00  0.120          C  
ATOM   6845  OE1 GLN A 429      14.631 -20.057   1.551  1.00  0.120          O  
ATOM   6846  NE2 GLN A 429      14.641 -18.680  -0.221  1.00  0.120          N  
ATOM   6847  H   GLN A 429      12.300 -15.835   2.075  1.00  0.080          H  
ATOM   6848  HA  GLN A 429      12.028 -18.677   1.956  1.00  0.110          H  
ATOM   6849 1HB  GLN A 429      13.799 -16.991   3.772  1.00  0.140          H  
ATOM   6850 2HB  GLN A 429      13.915 -18.735   3.677  1.00  0.140          H  
ATOM   6851 1HG  GLN A 429      14.319 -16.863   1.356  1.00  0.140          H  
ATOM   6852 2HG  GLN A 429      15.621 -17.546   2.354  1.00  0.140          H  
ATOM   6853 1HE2 GLN A 429      14.658 -19.445  -0.867  1.00  0.140          H  
ATOM   6854 2HE2 GLN A 429      14.618 -17.737  -0.560  1.00  0.140          H  
ATOM   6855  N   TRP A 430      11.011 -17.360   4.814  1.00  0.060          N  
ATOM   6856  CA  TRP A 430      10.196 -17.662   5.983  1.00  0.070          C  
ATOM   6857  C   TRP A 430       8.833 -18.199   5.566  1.00  0.070          C  
ATOM   6858  O   TRP A 430       8.398 -19.243   6.064  1.00  0.080          O  
ATOM   6859  CB  TRP A 430       9.992 -16.417   6.860  1.00  0.090          C  
ATOM   6860  CG  TRP A 430       9.144 -16.679   8.066  1.00  0.090          C  
ATOM   6861  CD1 TRP A 430       9.554 -17.207   9.243  1.00  0.090          C  
ATOM   6862  CD2 TRP A 430       7.736 -16.395   8.233  1.00  0.090          C  
ATOM   6863  NE1 TRP A 430       8.503 -17.287  10.114  1.00  0.090          N  
ATOM   6864  CE2 TRP A 430       7.391 -16.805   9.512  1.00  0.090          C  
ATOM   6865  CE3 TRP A 430       6.764 -15.835   7.417  1.00  0.090          C  
ATOM   6866  CZ2 TRP A 430       6.114 -16.688   9.988  1.00  0.090          C  
ATOM   6867  CZ3 TRP A 430       5.483 -15.714   7.903  1.00  0.090          C  
ATOM   6868  CH2 TRP A 430       5.169 -16.132   9.151  1.00  0.090          C  
ATOM   6869  H   TRP A 430      11.389 -16.416   4.666  1.00  0.070          H  
ATOM   6870  HA  TRP A 430      10.702 -18.426   6.569  1.00  0.080          H  
ATOM   6871 1HB  TRP A 430      10.935 -16.010   7.171  1.00  0.110          H  
ATOM   6872 2HB  TRP A 430       9.506 -15.645   6.272  1.00  0.110          H  
ATOM   6873  HD1 TRP A 430      10.567 -17.518   9.463  1.00  0.110          H  
ATOM   6874  HE1 TRP A 430       8.535 -17.641  11.081  1.00  0.110          H  
ATOM   6875  HE3 TRP A 430       7.015 -15.501   6.428  1.00  0.110          H  
ATOM   6876  HZ2 TRP A 430       5.848 -17.011  10.979  1.00  0.110          H  
ATOM   6877  HZ3 TRP A 430       4.724 -15.279   7.267  1.00  0.110          H  
ATOM   6878  HH2 TRP A 430       4.155 -16.022   9.492  1.00  0.110          H  
ATOM   6879  N   ARG A 431       8.163 -17.504   4.640  1.00  0.070          N  
ATOM   6880  CA  ARG A 431       6.833 -17.920   4.230  1.00  0.080          C  
ATOM   6881  C   ARG A 431       6.847 -19.281   3.564  1.00  0.070          C  
ATOM   6882  O   ARG A 431       5.990 -20.112   3.843  1.00  0.110          O  
ATOM   6883  CB  ARG A 431       6.225 -16.935   3.257  1.00  0.110          C  
ATOM   6884  CG  ARG A 431       5.910 -15.594   3.840  1.00  0.110          C  
ATOM   6885  CD  ARG A 431       5.316 -14.713   2.865  1.00  0.110          C  
ATOM   6886  NE  ARG A 431       3.936 -15.072   2.569  1.00  0.110          N  
ATOM   6887  CZ  ARG A 431       3.247 -14.607   1.517  1.00  0.110          C  
ATOM   6888  NH1 ARG A 431       3.816 -13.801   0.685  1.00  0.110          N  
ATOM   6889  NH2 ARG A 431       2.001 -14.964   1.321  1.00  0.110          N  
ATOM   6890  H   ARG A 431       8.591 -16.657   4.250  1.00  0.080          H  
ATOM   6891  HA  ARG A 431       6.204 -17.967   5.118  1.00  0.100          H  
ATOM   6892 1HB  ARG A 431       6.914 -16.784   2.429  1.00  0.130          H  
ATOM   6893 2HB  ARG A 431       5.309 -17.349   2.843  1.00  0.130          H  
ATOM   6894 1HG  ARG A 431       5.212 -15.711   4.668  1.00  0.130          H  
ATOM   6895 2HG  ARG A 431       6.823 -15.126   4.190  1.00  0.130          H  
ATOM   6896 1HD  ARG A 431       5.345 -13.708   3.218  1.00  0.130          H  
ATOM   6897 2HD  ARG A 431       5.901 -14.781   1.942  1.00  0.130          H  
ATOM   6898  HE  ARG A 431       3.458 -15.703   3.200  1.00  0.130          H  
ATOM   6899 1HH1 ARG A 431       4.774 -13.515   0.831  1.00  0.130          H  
ATOM   6900 2HH1 ARG A 431       3.304 -13.458  -0.115  1.00  0.130          H  
ATOM   6901 1HH2 ARG A 431       1.546 -15.595   1.965  1.00  0.130          H  
ATOM   6902 2HH2 ARG A 431       1.502 -14.615   0.511  1.00  0.130          H  
ATOM   6903  N   TRP A 432       7.834 -19.550   2.722  1.00  0.060          N  
ATOM   6904  CA  TRP A 432       7.891 -20.817   2.026  1.00  0.070          C  
ATOM   6905  C   TRP A 432       7.982 -21.950   3.029  1.00  0.070          C  
ATOM   6906  O   TRP A 432       7.267 -22.942   2.880  1.00  0.090          O  
ATOM   6907  CB  TRP A 432       9.072 -20.829   1.045  1.00  0.090          C  
ATOM   6908  CG  TRP A 432       8.870 -19.894  -0.165  1.00  0.090          C  
ATOM   6909  CD1 TRP A 432       7.682 -19.369  -0.601  1.00  0.090          C  
ATOM   6910  CD2 TRP A 432       9.880 -19.369  -1.079  1.00  0.090          C  
ATOM   6911  NE1 TRP A 432       7.888 -18.582  -1.694  1.00  0.090          N  
ATOM   6912  CE2 TRP A 432       9.210 -18.563  -2.001  1.00  0.090          C  
ATOM   6913  CE3 TRP A 432      11.269 -19.509  -1.187  1.00  0.090          C  
ATOM   6914  CZ2 TRP A 432       9.876 -17.887  -3.016  1.00  0.090          C  
ATOM   6915  CZ3 TRP A 432      11.927 -18.827  -2.221  1.00  0.090          C  
ATOM   6916  CH2 TRP A 432      11.243 -18.040  -3.101  1.00  0.090          C  
ATOM   6917  H   TRP A 432       8.537 -18.842   2.533  1.00  0.070          H  
ATOM   6918  HA  TRP A 432       6.971 -20.954   1.470  1.00  0.080          H  
ATOM   6919 1HB  TRP A 432       9.974 -20.505   1.573  1.00  0.110          H  
ATOM   6920 2HB  TRP A 432       9.246 -21.838   0.689  1.00  0.110          H  
ATOM   6921  HD1 TRP A 432       6.711 -19.537  -0.152  1.00  0.110          H  
ATOM   6922  HE1 TRP A 432       7.191 -18.069  -2.210  1.00  0.110          H  
ATOM   6923  HE3 TRP A 432      11.824 -20.132  -0.486  1.00  0.110          H  
ATOM   6924  HZ2 TRP A 432       9.345 -17.250  -3.726  1.00  0.110          H  
ATOM   6925  HZ3 TRP A 432      13.000 -18.936  -2.312  1.00  0.110          H  
ATOM   6926  HH2 TRP A 432      11.785 -17.523  -3.886  1.00  0.110          H  
ATOM   6927  N   ARG A 433       8.817 -21.783   4.063  1.00  0.070          N  
ATOM   6928  CA  ARG A 433       8.959 -22.781   5.116  1.00  0.080          C  
ATOM   6929  C   ARG A 433       7.638 -22.921   5.911  1.00  0.070          C  
ATOM   6930  O   ARG A 433       7.232 -24.017   6.321  1.00  0.080          O  
ATOM   6931  CB  ARG A 433      10.151 -22.426   5.997  1.00  0.110          C  
ATOM   6932  CG  ARG A 433      11.530 -22.381   5.281  1.00  0.110          C  
ATOM   6933  CD  ARG A 433      12.039 -23.729   4.835  1.00  0.110          C  
ATOM   6934  NE  ARG A 433      11.487 -24.133   3.524  1.00  0.110          N  
ATOM   6935  CZ  ARG A 433      11.870 -23.661   2.311  1.00  0.110          C  
ATOM   6936  NH1 ARG A 433      12.830 -22.754   2.176  1.00  0.110          N  
ATOM   6937  NH2 ARG A 433      11.247 -24.147   1.255  1.00  0.110          N  
ATOM   6938  H   ARG A 433       9.409 -20.945   4.079  1.00  0.080          H  
ATOM   6939  HA  ARG A 433       9.153 -23.743   4.654  1.00  0.100          H  
ATOM   6940 1HB  ARG A 433       9.984 -21.456   6.470  1.00  0.130          H  
ATOM   6941 2HB  ARG A 433      10.269 -23.147   6.756  1.00  0.130          H  
ATOM   6942 1HG  ARG A 433      11.433 -21.791   4.391  1.00  0.130          H  
ATOM   6943 2HG  ARG A 433      12.270 -21.923   5.939  1.00  0.130          H  
ATOM   6944 1HD  ARG A 433      13.123 -23.702   4.760  1.00  0.130          H  
ATOM   6945 2HD  ARG A 433      11.751 -24.483   5.566  1.00  0.130          H  
ATOM   6946  HE  ARG A 433      10.720 -24.839   3.506  1.00  0.130          H  
ATOM   6947 1HH1 ARG A 433      13.306 -22.383   2.985  1.00  0.130          H  
ATOM   6948 2HH1 ARG A 433      13.096 -22.430   1.253  1.00  0.130          H  
ATOM   6949 1HH2 ARG A 433      10.498 -24.849   1.422  1.00  0.130          H  
ATOM   6950 2HH2 ARG A 433      11.492 -23.843   0.315  1.00  0.130          H  
ATOM   6951  N   VAL A 434       6.929 -21.818   6.139  1.00  0.070          N  
ATOM   6952  CA  VAL A 434       5.629 -21.952   6.790  1.00  0.070          C  
ATOM   6953  C   VAL A 434       4.649 -22.745   5.931  1.00  0.080          C  
ATOM   6954  O   VAL A 434       3.990 -23.677   6.397  1.00  0.080          O  
ATOM   6955  CB  VAL A 434       5.010 -20.572   7.106  1.00  0.100          C  
ATOM   6956  CG1 VAL A 434       3.553 -20.730   7.538  1.00  0.100          C  
ATOM   6957  CG2 VAL A 434       5.799 -19.921   8.236  1.00  0.100          C  
ATOM   6958  H   VAL A 434       7.318 -20.903   5.885  1.00  0.080          H  
ATOM   6959  HA  VAL A 434       5.764 -22.488   7.726  1.00  0.080          H  
ATOM   6960  HB  VAL A 434       5.042 -19.942   6.222  1.00  0.120          H  
ATOM   6961 1HG1 VAL A 434       3.141 -19.780   7.768  1.00  0.120          H  
ATOM   6962 2HG1 VAL A 434       2.963 -21.173   6.741  1.00  0.120          H  
ATOM   6963 3HG1 VAL A 434       3.503 -21.367   8.399  1.00  0.120          H  
ATOM   6964 1HG2 VAL A 434       5.367 -18.961   8.456  1.00  0.120          H  
ATOM   6965 2HG2 VAL A 434       5.750 -20.550   9.117  1.00  0.120          H  
ATOM   6966 3HG2 VAL A 434       6.837 -19.791   7.941  1.00  0.120          H  
ATOM   6967  N   PHE A 435       4.552 -22.397   4.665  1.00  0.090          N  
ATOM   6968  CA  PHE A 435       3.584 -23.044   3.813  1.00  0.120          C  
ATOM   6969  C   PHE A 435       3.914 -24.501   3.500  1.00  0.080          C  
ATOM   6970  O   PHE A 435       2.999 -25.319   3.404  1.00  0.090          O  
ATOM   6971  CB  PHE A 435       3.350 -22.192   2.569  1.00  0.160          C  
ATOM   6972  CG  PHE A 435       2.445 -20.972   2.872  1.00  0.160          C  
ATOM   6973  CD1 PHE A 435       2.951 -19.722   3.163  1.00  0.160          C  
ATOM   6974  CD2 PHE A 435       1.085 -21.099   2.858  1.00  0.160          C  
ATOM   6975  CE1 PHE A 435       2.131 -18.662   3.440  1.00  0.160          C  
ATOM   6976  CE2 PHE A 435       0.282 -20.054   3.107  1.00  0.160          C  
ATOM   6977  CZ  PHE A 435       0.794 -18.829   3.409  1.00  0.160          C  
ATOM   6978  H   PHE A 435       5.135 -21.641   4.309  1.00  0.110          H  
ATOM   6979  HA  PHE A 435       2.636 -23.043   4.355  1.00  0.140          H  
ATOM   6980 1HB  PHE A 435       4.310 -21.832   2.188  1.00  0.190          H  
ATOM   6981 2HB  PHE A 435       2.884 -22.795   1.797  1.00  0.190          H  
ATOM   6982  HD1 PHE A 435       3.985 -19.569   3.176  1.00  0.190          H  
ATOM   6983  HD2 PHE A 435       0.642 -22.057   2.637  1.00  0.190          H  
ATOM   6984  HE1 PHE A 435       2.556 -17.692   3.677  1.00  0.190          H  
ATOM   6985  HE2 PHE A 435      -0.772 -20.204   3.075  1.00  0.190          H  
ATOM   6986  HZ  PHE A 435       0.132 -17.994   3.624  1.00  0.190          H  
ATOM   6987  N   ASP A 436       5.201 -24.876   3.431  1.00  0.080          N  
ATOM   6988  CA  ASP A 436       5.524 -26.273   3.140  1.00  0.100          C  
ATOM   6989  C   ASP A 436       5.480 -27.135   4.425  1.00  0.090          C  
ATOM   6990  O   ASP A 436       5.779 -28.335   4.393  1.00  0.110          O  
ATOM   6991  CB  ASP A 436       6.888 -26.408   2.412  1.00  0.130          C  
ATOM   6992  CG  ASP A 436       8.168 -26.106   3.228  1.00  0.130          C  
ATOM   6993  OD1 ASP A 436       8.092 -26.131   4.436  1.00  0.130          O  
ATOM   6994  OD2 ASP A 436       9.221 -25.834   2.640  1.00  0.130          O  
ATOM   6995  H   ASP A 436       5.955 -24.187   3.493  1.00  0.100          H  
ATOM   6996  HA  ASP A 436       4.769 -26.657   2.453  1.00  0.120          H  
ATOM   6997 1HB  ASP A 436       6.964 -27.417   2.009  1.00  0.160          H  
ATOM   6998 2HB  ASP A 436       6.877 -25.734   1.550  1.00  0.160          H  
ATOM   6999  N   GLY A 437       5.066 -26.534   5.557  1.00  0.070          N  
ATOM   7000  CA  GLY A 437       4.961 -27.223   6.832  1.00  0.100          C  
ATOM   7001  C   GLY A 437       6.244 -27.303   7.668  1.00  0.120          C  
ATOM   7002  O   GLY A 437       6.236 -27.946   8.724  1.00  0.150          O  
ATOM   7003  H   GLY A 437       4.800 -25.547   5.554  1.00  0.080          H  
ATOM   7004 1HA  GLY A 437       4.194 -26.719   7.420  1.00  0.120          H  
ATOM   7005 2HA  GLY A 437       4.592 -28.230   6.650  1.00  0.120          H  
ATOM   7006  N   SER A 438       7.352 -26.691   7.221  1.00  0.120          N  
ATOM   7007  CA  SER A 438       8.587 -26.764   7.999  1.00  0.180          C  
ATOM   7008  C   SER A 438       8.419 -25.995   9.292  1.00  0.150          C  
ATOM   7009  O   SER A 438       8.919 -26.398  10.345  1.00  0.270          O  
ATOM   7010  CB  SER A 438       9.764 -26.189   7.242  1.00  0.230          C  
ATOM   7011  OG  SER A 438      10.093 -26.949   6.122  1.00  0.230          O  
ATOM   7012  H   SER A 438       7.342 -26.138   6.348  1.00  0.140          H  
ATOM   7013  HA  SER A 438       8.793 -27.807   8.233  1.00  0.220          H  
ATOM   7014 1HB  SER A 438       9.515 -25.203   6.930  1.00  0.270          H  
ATOM   7015 2HB  SER A 438      10.621 -26.119   7.908  1.00  0.270          H  
ATOM   7016  HG  SER A 438       9.446 -26.683   5.425  1.00  0.270          H  
ATOM   7017  N   ILE A 439       7.734 -24.858   9.206  1.00  0.120          N  
ATOM   7018  CA  ILE A 439       7.526 -24.040  10.381  1.00  0.100          C  
ATOM   7019  C   ILE A 439       6.059 -24.029  10.759  1.00  0.150          C  
ATOM   7020  O   ILE A 439       5.209 -23.556  10.005  1.00  0.300          O  
ATOM   7021  CB  ILE A 439       7.989 -22.608  10.124  1.00  0.150          C  
ATOM   7022  CG1 ILE A 439       9.396 -22.626   9.580  1.00  0.150          C  
ATOM   7023  CG2 ILE A 439       7.893 -21.750  11.387  1.00  0.150          C  
ATOM   7024  CD1 ILE A 439      10.498 -23.258  10.444  1.00  0.150          C  
ATOM   7025  H   ILE A 439       7.368 -24.585   8.290  1.00  0.140          H  
ATOM   7026  HA  ILE A 439       8.078 -24.460  11.218  1.00  0.120          H  
ATOM   7027  HB  ILE A 439       7.367 -22.181   9.365  1.00  0.180          H  
ATOM   7028 1HG1 ILE A 439       9.364 -23.158   8.668  1.00  0.180          H  
ATOM   7029 2HG1 ILE A 439       9.652 -21.612   9.367  1.00  0.180          H  
ATOM   7030 1HG2 ILE A 439       8.208 -20.735  11.161  1.00  0.180          H  
ATOM   7031 2HG2 ILE A 439       6.877 -21.741  11.746  1.00  0.180          H  
ATOM   7032 3HG2 ILE A 439       8.527 -22.151  12.161  1.00  0.180          H  
ATOM   7033 1HD1 ILE A 439      11.448 -23.190   9.905  1.00  0.180          H  
ATOM   7034 2HD1 ILE A 439      10.596 -22.753  11.381  1.00  0.180          H  
ATOM   7035 3HD1 ILE A 439      10.285 -24.292  10.640  1.00  0.180          H  
ATOM   7036  N   THR A 440       5.768 -24.485  11.966  1.00  0.180          N  
ATOM   7037  CA  THR A 440       4.398 -24.478  12.452  1.00  0.200          C  
ATOM   7038  C   THR A 440       4.134 -23.286  13.329  1.00  0.160          C  
ATOM   7039  O   THR A 440       5.037 -22.502  13.610  1.00  0.170          O  
ATOM   7040  CB  THR A 440       4.013 -25.760  13.200  1.00  0.270          C  
ATOM   7041  OG1 THR A 440       2.599 -25.712  13.465  1.00  0.270          O  
ATOM   7042  CG2 THR A 440       4.794 -25.903  14.503  1.00  0.270          C  
ATOM   7043  H   THR A 440       6.510 -24.884  12.526  1.00  0.220          H  
ATOM   7044  HA  THR A 440       3.733 -24.405  11.592  1.00  0.240          H  
ATOM   7045  HB  THR A 440       4.220 -26.619  12.558  1.00  0.330          H  
ATOM   7046  HG1 THR A 440       2.277 -26.610  13.630  1.00  0.330          H  
ATOM   7047 1HG2 THR A 440       4.496 -26.820  15.007  1.00  0.330          H  
ATOM   7048 2HG2 THR A 440       5.849 -25.948  14.276  1.00  0.330          H  
ATOM   7049 3HG2 THR A 440       4.609 -25.069  15.156  1.00  0.330          H  
ATOM   7050  N   LYS A 441       2.906 -23.173  13.816  1.00  0.140          N  
ATOM   7051  CA  LYS A 441       2.512 -21.996  14.595  1.00  0.120          C  
ATOM   7052  C   LYS A 441       3.439 -21.705  15.759  1.00  0.120          C  
ATOM   7053  O   LYS A 441       3.873 -20.569  15.966  1.00  0.130          O  
ATOM   7054  CB  LYS A 441       1.085 -22.141  15.117  1.00  0.180          C  
ATOM   7055  CG  LYS A 441       0.563 -20.915  15.880  1.00  0.180          C  
ATOM   7056  CD  LYS A 441      -0.874 -21.126  16.356  1.00  0.180          C  
ATOM   7057  CE  LYS A 441      -1.392 -19.914  17.130  1.00  0.180          C  
ATOM   7058  NZ  LYS A 441      -2.784 -20.128  17.643  1.00  0.180          N  
ATOM   7059  H   LYS A 441       2.245 -23.916  13.589  1.00  0.170          H  
ATOM   7060  HA  LYS A 441       2.549 -21.144  13.948  1.00  0.140          H  
ATOM   7061 1HB  LYS A 441       0.412 -22.324  14.279  1.00  0.210          H  
ATOM   7062 2HB  LYS A 441       1.026 -23.003  15.783  1.00  0.210          H  
ATOM   7063 1HG  LYS A 441       1.192 -20.713  16.748  1.00  0.210          H  
ATOM   7064 2HG  LYS A 441       0.596 -20.049  15.222  1.00  0.210          H  
ATOM   7065 1HD  LYS A 441      -1.519 -21.311  15.500  1.00  0.210          H  
ATOM   7066 2HD  LYS A 441      -0.909 -21.999  17.007  1.00  0.210          H  
ATOM   7067 1HE  LYS A 441      -0.728 -19.716  17.970  1.00  0.210          H  
ATOM   7068 2HE  LYS A 441      -1.392 -19.048  16.469  1.00  0.210          H  
ATOM   7069 1HZ  LYS A 441      -3.085 -19.303  18.143  1.00  0.210          H  
ATOM   7070 2HZ  LYS A 441      -3.410 -20.297  16.868  1.00  0.210          H  
ATOM   7071 3HZ  LYS A 441      -2.800 -20.924  18.268  1.00  0.210          H  
ATOM   7072  N   GLU A 442       3.799 -22.751  16.471  1.00  0.130          N  
ATOM   7073  CA  GLU A 442       4.628 -22.694  17.665  1.00  0.160          C  
ATOM   7074  C   GLU A 442       6.030 -22.159  17.409  1.00  0.150          C  
ATOM   7075  O   GLU A 442       6.732 -21.785  18.358  1.00  0.210          O  
ATOM   7076  CB  GLU A 442       4.717 -24.085  18.296  1.00  0.210          C  
ATOM   7077  CG  GLU A 442       3.405 -24.583  18.896  1.00  0.210          C  
ATOM   7078  CD  GLU A 442       3.507 -25.966  19.486  1.00  0.210          C  
ATOM   7079  OE1 GLU A 442       4.534 -26.583  19.336  1.00  0.210          O  
ATOM   7080  OE2 GLU A 442       2.557 -26.402  20.088  1.00  0.210          O  
ATOM   7081  H   GLU A 442       3.419 -23.640  16.185  1.00  0.160          H  
ATOM   7082  HA  GLU A 442       4.142 -22.026  18.376  1.00  0.190          H  
ATOM   7083 1HB  GLU A 442       5.038 -24.803  17.544  1.00  0.250          H  
ATOM   7084 2HB  GLU A 442       5.470 -24.084  19.080  1.00  0.250          H  
ATOM   7085 1HG  GLU A 442       3.095 -23.889  19.679  1.00  0.250          H  
ATOM   7086 2HG  GLU A 442       2.638 -24.577  18.123  1.00  0.250          H  
ATOM   7087  N   ASN A 443       6.468 -22.218  16.150  1.00  0.100          N  
ATOM   7088  CA  ASN A 443       7.797 -21.820  15.758  1.00  0.160          C  
ATOM   7089  C   ASN A 443       7.796 -20.585  14.847  1.00  0.100          C  
ATOM   7090  O   ASN A 443       8.850 -20.230  14.306  1.00  0.130          O  
ATOM   7091  CB  ASN A 443       8.438 -22.970  15.003  1.00  0.200          C  
ATOM   7092  CG  ASN A 443       8.571 -24.244  15.802  1.00  0.200          C  
ATOM   7093  OD1 ASN A 443       7.949 -25.236  15.408  1.00  0.200          O  
ATOM   7094  ND2 ASN A 443       9.338 -24.281  16.858  1.00  0.200          N  
ATOM   7095  H   ASN A 443       5.818 -22.486  15.409  1.00  0.120          H  
ATOM   7096  HA  ASN A 443       8.374 -21.583  16.652  1.00  0.190          H  
ATOM   7097 1HB  ASN A 443       7.827 -23.189  14.128  1.00  0.240          H  
ATOM   7098 2HB  ASN A 443       9.425 -22.668  14.652  1.00  0.240          H  
ATOM   7099 1HD2 ASN A 443       9.427 -25.129  17.377  1.00  0.240          H  
ATOM   7100 2HD2 ASN A 443       9.859 -23.475  17.154  1.00  0.240          H  
ATOM   7101  N   TYR A 444       6.651 -19.905  14.656  1.00  0.070          N  
ATOM   7102  CA  TYR A 444       6.654 -18.800  13.692  1.00  0.080          C  
ATOM   7103  C   TYR A 444       7.633 -17.695  14.012  1.00  0.100          C  
ATOM   7104  O   TYR A 444       8.368 -17.243  13.120  1.00  0.200          O  
ATOM   7105  CB  TYR A 444       5.270 -18.137  13.584  1.00  0.110          C  
ATOM   7106  CG  TYR A 444       4.177 -18.861  12.791  1.00  0.110          C  
ATOM   7107  CD1 TYR A 444       2.871 -18.508  13.020  1.00  0.110          C  
ATOM   7108  CD2 TYR A 444       4.451 -19.850  11.868  1.00  0.110          C  
ATOM   7109  CE1 TYR A 444       1.861 -19.116  12.343  1.00  0.110          C  
ATOM   7110  CE2 TYR A 444       3.442 -20.467  11.206  1.00  0.110          C  
ATOM   7111  CZ  TYR A 444       2.145 -20.106  11.426  1.00  0.110          C  
ATOM   7112  OH  TYR A 444       1.125 -20.733  10.751  1.00  0.110          O  
ATOM   7113  H   TYR A 444       5.781 -20.179  15.130  1.00  0.080          H  
ATOM   7114  HA  TYR A 444       6.956 -19.193  12.728  1.00  0.100          H  
ATOM   7115 1HB  TYR A 444       4.886 -18.001  14.597  1.00  0.130          H  
ATOM   7116 2HB  TYR A 444       5.389 -17.144  13.170  1.00  0.130          H  
ATOM   7117  HD1 TYR A 444       2.643 -17.737  13.743  1.00  0.130          H  
ATOM   7118  HD2 TYR A 444       5.446 -20.158  11.663  1.00  0.130          H  
ATOM   7119  HE1 TYR A 444       0.847 -18.818  12.537  1.00  0.130          H  
ATOM   7120  HE2 TYR A 444       3.681 -21.252  10.505  1.00  0.130          H  
ATOM   7121  HH  TYR A 444       1.465 -21.512  10.298  1.00  0.130          H  
ATOM   7122  N   ASN A 445       7.678 -17.279  15.280  1.00  0.110          N  
ATOM   7123  CA  ASN A 445       8.545 -16.183  15.663  1.00  0.170          C  
ATOM   7124  C   ASN A 445       9.980 -16.642  15.785  1.00  0.130          C  
ATOM   7125  O   ASN A 445      10.914 -15.880  15.526  1.00  0.140          O  
ATOM   7126  CB  ASN A 445       8.084 -15.652  16.989  1.00  0.210          C  
ATOM   7127  CG  ASN A 445       8.215 -16.715  18.033  1.00  0.210          C  
ATOM   7128  OD1 ASN A 445       8.042 -17.917  17.725  1.00  0.210          O  
ATOM   7129  ND2 ASN A 445       8.537 -16.313  19.218  1.00  0.210          N  
ATOM   7130  H   ASN A 445       7.088 -17.723  15.980  1.00  0.130          H  
ATOM   7131  HA  ASN A 445       8.490 -15.403  14.904  1.00  0.200          H  
ATOM   7132 1HB  ASN A 445       8.681 -14.782  17.276  1.00  0.260          H  
ATOM   7133 2HB  ASN A 445       7.041 -15.332  16.928  1.00  0.260          H  
ATOM   7134 1HD2 ASN A 445       8.657 -16.965  19.964  1.00  0.260          H  
ATOM   7135 2HD2 ASN A 445       8.655 -15.328  19.371  1.00  0.260          H  
ATOM   7136  N   GLN A 446      10.153 -17.914  16.116  1.00  0.150          N  
ATOM   7137  CA  GLN A 446      11.483 -18.453  16.276  1.00  0.130          C  
ATOM   7138  C   GLN A 446      12.207 -18.477  14.954  1.00  0.140          C  
ATOM   7139  O   GLN A 446      13.364 -18.050  14.877  1.00  0.170          O  
ATOM   7140  CB  GLN A 446      11.435 -19.867  16.818  1.00  0.190          C  
ATOM   7141  CG  GLN A 446      10.968 -19.994  18.236  1.00  0.190          C  
ATOM   7142  CD  GLN A 446      10.864 -21.426  18.596  1.00  0.190          C  
ATOM   7143  OE1 GLN A 446      11.054 -22.253  17.700  1.00  0.190          O  
ATOM   7144  NE2 GLN A 446      10.571 -21.743  19.846  1.00  0.190          N  
ATOM   7145  H   GLN A 446       9.320 -18.448  16.357  1.00  0.180          H  
ATOM   7146  HA  GLN A 446      12.039 -17.818  16.965  1.00  0.160          H  
ATOM   7147 1HB  GLN A 446      10.773 -20.462  16.190  1.00  0.230          H  
ATOM   7148 2HB  GLN A 446      12.427 -20.310  16.752  1.00  0.230          H  
ATOM   7149 1HG  GLN A 446      11.680 -19.511  18.901  1.00  0.230          H  
ATOM   7150 2HG  GLN A 446       9.985 -19.543  18.336  1.00  0.230          H  
ATOM   7151 1HE2 GLN A 446      10.492 -22.702  20.121  1.00  0.230          H  
ATOM   7152 2HE2 GLN A 446      10.420 -21.022  20.523  1.00  0.230          H  
ATOM   7153  N   GLU A 447      11.517 -18.916  13.891  1.00  0.140          N  
ATOM   7154  CA  GLU A 447      12.148 -18.969  12.583  1.00  0.160          C  
ATOM   7155  C   GLU A 447      12.336 -17.578  12.042  1.00  0.140          C  
ATOM   7156  O   GLU A 447      13.357 -17.284  11.425  1.00  0.160          O  
ATOM   7157  CB  GLU A 447      11.360 -19.780  11.576  1.00  0.220          C  
ATOM   7158  CG  GLU A 447      12.071 -19.952  10.183  1.00  0.220          C  
ATOM   7159  CD  GLU A 447      13.369 -20.746  10.228  1.00  0.220          C  
ATOM   7160  OE1 GLU A 447      13.731 -21.224  11.278  1.00  0.220          O  
ATOM   7161  OE2 GLU A 447      13.949 -20.938   9.185  1.00  0.220          O  
ATOM   7162  H   GLU A 447      10.562 -19.267  14.013  1.00  0.170          H  
ATOM   7163  HA  GLU A 447      13.129 -19.423  12.697  1.00  0.190          H  
ATOM   7164 1HB  GLU A 447      11.177 -20.746  11.994  1.00  0.260          H  
ATOM   7165 2HB  GLU A 447      10.390 -19.313  11.415  1.00  0.260          H  
ATOM   7166 1HG  GLU A 447      11.412 -20.404   9.470  1.00  0.260          H  
ATOM   7167 2HG  GLU A 447      12.313 -18.975   9.800  1.00  0.260          H  
ATOM   7168  N   TRP A 448      11.349 -16.705  12.261  1.00  0.140          N  
ATOM   7169  CA  TRP A 448      11.442 -15.339  11.784  1.00  0.150          C  
ATOM   7170  C   TRP A 448      12.730 -14.724  12.281  1.00  0.140          C  
ATOM   7171  O   TRP A 448      13.519 -14.200  11.487  1.00  0.180          O  
ATOM   7172  CB  TRP A 448      10.254 -14.530  12.294  1.00  0.210          C  
ATOM   7173  CG  TRP A 448      10.196 -13.089  11.872  1.00  0.210          C  
ATOM   7174  CD1 TRP A 448      10.486 -11.990  12.625  1.00  0.210          C  
ATOM   7175  CD2 TRP A 448       9.783 -12.595  10.586  1.00  0.210          C  
ATOM   7176  NE1 TRP A 448      10.262 -10.850  11.897  1.00  0.210          N  
ATOM   7177  CE2 TRP A 448       9.829 -11.207  10.645  1.00  0.210          C  
ATOM   7178  CE3 TRP A 448       9.367 -13.215   9.418  1.00  0.210          C  
ATOM   7179  CZ2 TRP A 448       9.467 -10.424   9.564  1.00  0.210          C  
ATOM   7180  CZ3 TRP A 448       9.000 -12.457   8.354  1.00  0.210          C  
ATOM   7181  CH2 TRP A 448       9.042 -11.089   8.412  1.00  0.210          C  
ATOM   7182  H   TRP A 448      10.492 -16.997  12.733  1.00  0.170          H  
ATOM   7183  HA  TRP A 448      11.445 -15.339  10.696  1.00  0.180          H  
ATOM   7184 1HB  TRP A 448       9.339 -15.022  11.982  1.00  0.250          H  
ATOM   7185 2HB  TRP A 448      10.261 -14.545  13.377  1.00  0.250          H  
ATOM   7186  HD1 TRP A 448      10.825 -12.013  13.653  1.00  0.250          H  
ATOM   7187  HE1 TRP A 448      10.390  -9.905  12.230  1.00  0.250          H  
ATOM   7188  HE3 TRP A 448       9.323 -14.286   9.369  1.00  0.250          H  
ATOM   7189  HZ2 TRP A 448       9.494  -9.336   9.599  1.00  0.250          H  
ATOM   7190  HZ3 TRP A 448       8.671 -12.978   7.473  1.00  0.250          H  
ATOM   7191  HH2 TRP A 448       8.736 -10.508   7.541  1.00  0.250          H  
ATOM   7192  N   TRP A 449      12.965 -14.806  13.595  1.00  0.120          N  
ATOM   7193  CA  TRP A 449      14.169 -14.216  14.130  1.00  0.120          C  
ATOM   7194  C   TRP A 449      15.425 -14.996  13.811  1.00  0.120          C  
ATOM   7195  O   TRP A 449      16.482 -14.384  13.649  1.00  0.190          O  
ATOM   7196  CB  TRP A 449      14.020 -13.929  15.609  1.00  0.170          C  
ATOM   7197  CG  TRP A 449      13.275 -12.668  15.771  1.00  0.170          C  
ATOM   7198  CD1 TRP A 449      11.999 -12.501  16.192  1.00  0.170          C  
ATOM   7199  CD2 TRP A 449      13.778 -11.339  15.469  1.00  0.170          C  
ATOM   7200  NE1 TRP A 449      11.671 -11.169  16.164  1.00  0.170          N  
ATOM   7201  CE2 TRP A 449      12.749 -10.453  15.726  1.00  0.170          C  
ATOM   7202  CE3 TRP A 449      15.015 -10.843  14.995  1.00  0.170          C  
ATOM   7203  CZ2 TRP A 449      12.889  -9.111  15.534  1.00  0.170          C  
ATOM   7204  CZ3 TRP A 449      15.154  -9.481  14.818  1.00  0.170          C  
ATOM   7205  CH2 TRP A 449      14.109  -8.642  15.085  1.00  0.170          C  
ATOM   7206  H   TRP A 449      12.288 -15.260  14.218  1.00  0.140          H  
ATOM   7207  HA  TRP A 449      14.271 -13.248  13.657  1.00  0.140          H  
ATOM   7208 1HB  TRP A 449      13.464 -14.740  16.087  1.00  0.200          H  
ATOM   7209 2HB  TRP A 449      14.993 -13.847  16.085  1.00  0.200          H  
ATOM   7210  HD1 TRP A 449      11.325 -13.308  16.494  1.00  0.200          H  
ATOM   7211  HE1 TRP A 449      10.736 -10.766  16.428  1.00  0.200          H  
ATOM   7212  HE3 TRP A 449      15.850 -11.518  14.782  1.00  0.200          H  
ATOM   7213  HZ2 TRP A 449      12.075  -8.435  15.729  1.00  0.200          H  
ATOM   7214  HZ3 TRP A 449      16.111  -9.099  14.463  1.00  0.200          H  
ATOM   7215  HH2 TRP A 449      14.230  -7.585  14.939  1.00  0.200          H  
ATOM   7216  N   SER A 450      15.340 -16.319  13.662  1.00  0.110          N  
ATOM   7217  CA  SER A 450      16.521 -17.077  13.290  1.00  0.140          C  
ATOM   7218  C   SER A 450      17.012 -16.551  11.949  1.00  0.120          C  
ATOM   7219  O   SER A 450      18.204 -16.273  11.780  1.00  0.140          O  
ATOM   7220  CB  SER A 450      16.199 -18.554  13.175  1.00  0.180          C  
ATOM   7221  OG  SER A 450      17.331 -19.298  12.816  1.00  0.180          O  
ATOM   7222  H   SER A 450      14.473 -16.823  13.865  1.00  0.130          H  
ATOM   7223  HA  SER A 450      17.296 -16.928  14.040  1.00  0.170          H  
ATOM   7224 1HB  SER A 450      15.799 -18.917  14.120  1.00  0.220          H  
ATOM   7225 2HB  SER A 450      15.424 -18.692  12.421  1.00  0.220          H  
ATOM   7226  HG  SER A 450      17.018 -20.203  12.707  1.00  0.220          H  
ATOM   7227  N   LEU A 451      16.086 -16.376  11.000  1.00  0.110          N  
ATOM   7228  CA  LEU A 451      16.433 -15.856   9.693  1.00  0.110          C  
ATOM   7229  C   LEU A 451      16.905 -14.405   9.748  1.00  0.100          C  
ATOM   7230  O   LEU A 451      17.850 -14.036   9.050  1.00  0.120          O  
ATOM   7231  CB  LEU A 451      15.230 -15.933   8.775  1.00  0.150          C  
ATOM   7232  CG  LEU A 451      14.742 -17.314   8.365  1.00  0.150          C  
ATOM   7233  CD1 LEU A 451      13.405 -17.147   7.703  1.00  0.150          C  
ATOM   7234  CD2 LEU A 451      15.710 -17.961   7.402  1.00  0.150          C  
ATOM   7235  H   LEU A 451      15.115 -16.643  11.199  1.00  0.130          H  
ATOM   7236  HA  LEU A 451      17.239 -16.459   9.294  1.00  0.130          H  
ATOM   7237 1HB  LEU A 451      14.399 -15.389   9.232  1.00  0.180          H  
ATOM   7238 2HB  LEU A 451      15.519 -15.444   7.879  1.00  0.180          H  
ATOM   7239  HG  LEU A 451      14.626 -17.946   9.249  1.00  0.180          H  
ATOM   7240 1HD1 LEU A 451      13.022 -18.127   7.412  1.00  0.180          H  
ATOM   7241 2HD1 LEU A 451      12.730 -16.688   8.423  1.00  0.180          H  
ATOM   7242 3HD1 LEU A 451      13.493 -16.513   6.819  1.00  0.180          H  
ATOM   7243 1HD2 LEU A 451      15.321 -18.942   7.116  1.00  0.180          H  
ATOM   7244 2HD2 LEU A 451      15.799 -17.333   6.519  1.00  0.180          H  
ATOM   7245 3HD2 LEU A 451      16.682 -18.089   7.864  1.00  0.180          H  
ATOM   7246  N   ARG A 452      16.264 -13.545  10.561  1.00  0.110          N  
ATOM   7247  CA  ARG A 452      16.724 -12.154  10.617  1.00  0.120          C  
ATOM   7248  C   ARG A 452      18.153 -12.098  11.110  1.00  0.090          C  
ATOM   7249  O   ARG A 452      18.975 -11.351  10.558  1.00  0.140          O  
ATOM   7250  CB  ARG A 452      15.786 -11.270  11.418  1.00  0.160          C  
ATOM   7251  CG  ARG A 452      14.474 -10.972  10.671  1.00  0.160          C  
ATOM   7252  CD  ARG A 452      13.516 -10.173  11.439  1.00  0.160          C  
ATOM   7253  NE  ARG A 452      13.984  -8.808  11.734  1.00  0.160          N  
ATOM   7254  CZ  ARG A 452      13.832  -7.705  10.940  1.00  0.160          C  
ATOM   7255  NH1 ARG A 452      13.244  -7.728   9.776  1.00  0.160          N  
ATOM   7256  NH2 ARG A 452      14.273  -6.529  11.311  1.00  0.160          N  
ATOM   7257  H   ARG A 452      15.443 -13.847  11.096  1.00  0.130          H  
ATOM   7258  HA  ARG A 452      16.734 -11.742   9.616  1.00  0.140          H  
ATOM   7259 1HB  ARG A 452      15.538 -11.770  12.338  1.00  0.200          H  
ATOM   7260 2HB  ARG A 452      16.275 -10.328  11.664  1.00  0.200          H  
ATOM   7261 1HG  ARG A 452      14.700 -10.439   9.756  1.00  0.200          H  
ATOM   7262 2HG  ARG A 452      13.986 -11.911  10.421  1.00  0.200          H  
ATOM   7263 1HD  ARG A 452      12.612 -10.098  10.858  1.00  0.200          H  
ATOM   7264 2HD  ARG A 452      13.299 -10.676  12.382  1.00  0.200          H  
ATOM   7265  HE  ARG A 452      14.447  -8.675  12.619  1.00  0.200          H  
ATOM   7266 1HH1 ARG A 452      12.883  -8.581   9.380  1.00  0.200          H  
ATOM   7267 2HH1 ARG A 452      13.184  -6.814   9.287  1.00  0.200          H  
ATOM   7268 1HH2 ARG A 452      14.747  -6.389  12.185  1.00  0.200          H  
ATOM   7269 2HH2 ARG A 452      14.130  -5.752  10.645  1.00  0.200          H  
ATOM   7270  N   LEU A 453      18.485 -12.929  12.090  1.00  0.070          N  
ATOM   7271  CA  LEU A 453      19.848 -12.994  12.565  1.00  0.100          C  
ATOM   7272  C   LEU A 453      20.787 -13.548  11.486  1.00  0.150          C  
ATOM   7273  O   LEU A 453      21.876 -13.015  11.276  1.00  0.330          O  
ATOM   7274  CB  LEU A 453      19.930 -13.864  13.815  1.00  0.130          C  
ATOM   7275  CG  LEU A 453      21.334 -14.090  14.412  1.00  0.130          C  
ATOM   7276  CD1 LEU A 453      21.979 -12.749  14.829  1.00  0.130          C  
ATOM   7277  CD2 LEU A 453      21.197 -15.024  15.593  1.00  0.130          C  
ATOM   7278  H   LEU A 453      17.767 -13.504  12.544  1.00  0.080          H  
ATOM   7279  HA  LEU A 453      20.153 -11.984  12.820  1.00  0.120          H  
ATOM   7280 1HB  LEU A 453      19.309 -13.402  14.583  1.00  0.150          H  
ATOM   7281 2HB  LEU A 453      19.500 -14.839  13.579  1.00  0.150          H  
ATOM   7282  HG  LEU A 453      21.972 -14.554  13.665  1.00  0.150          H  
ATOM   7283 1HD1 LEU A 453      22.967 -12.936  15.254  1.00  0.150          H  
ATOM   7284 2HD1 LEU A 453      22.087 -12.097  13.968  1.00  0.150          H  
ATOM   7285 3HD1 LEU A 453      21.350 -12.264  15.576  1.00  0.150          H  
ATOM   7286 1HD2 LEU A 453      22.163 -15.215  16.009  1.00  0.150          H  
ATOM   7287 2HD2 LEU A 453      20.561 -14.571  16.354  1.00  0.150          H  
ATOM   7288 3HD2 LEU A 453      20.754 -15.964  15.264  1.00  0.150          H  
ATOM   7289  N   LYS A 454      20.391 -14.646  10.829  1.00  0.120          N  
ATOM   7290  CA  LYS A 454      21.201 -15.293   9.797  1.00  0.180          C  
ATOM   7291  C   LYS A 454      21.508 -14.416   8.577  1.00  0.200          C  
ATOM   7292  O   LYS A 454      22.638 -14.417   8.081  1.00  0.240          O  
ATOM   7293  CB  LYS A 454      20.503 -16.571   9.326  1.00  0.230          C  
ATOM   7294  CG  LYS A 454      21.259 -17.397   8.289  1.00  0.230          C  
ATOM   7295  CD  LYS A 454      20.501 -18.687   7.980  1.00  0.230          C  
ATOM   7296  CE  LYS A 454      21.220 -19.522   6.934  1.00  0.230          C  
ATOM   7297  NZ  LYS A 454      20.476 -20.779   6.617  1.00  0.230          N  
ATOM   7298  H   LYS A 454      19.499 -15.081  11.079  1.00  0.140          H  
ATOM   7299  HA  LYS A 454      22.153 -15.567  10.250  1.00  0.220          H  
ATOM   7300 1HB  LYS A 454      20.286 -17.203  10.187  1.00  0.270          H  
ATOM   7301 2HB  LYS A 454      19.551 -16.299   8.880  1.00  0.270          H  
ATOM   7302 1HG  LYS A 454      21.361 -16.820   7.366  1.00  0.270          H  
ATOM   7303 2HG  LYS A 454      22.254 -17.634   8.661  1.00  0.270          H  
ATOM   7304 1HD  LYS A 454      20.399 -19.273   8.893  1.00  0.270          H  
ATOM   7305 2HD  LYS A 454      19.504 -18.441   7.620  1.00  0.270          H  
ATOM   7306 1HE  LYS A 454      21.329 -18.937   6.026  1.00  0.270          H  
ATOM   7307 2HE  LYS A 454      22.209 -19.783   7.305  1.00  0.270          H  
ATOM   7308 1HZ  LYS A 454      20.984 -21.305   5.920  1.00  0.270          H  
ATOM   7309 2HZ  LYS A 454      20.380 -21.338   7.454  1.00  0.270          H  
ATOM   7310 3HZ  LYS A 454      19.558 -20.548   6.260  1.00  0.270          H  
ATOM   7311  N   TYR A 455      20.506 -13.691   8.075  1.00  0.200          N  
ATOM   7312  CA  TYR A 455      20.697 -12.899   6.868  1.00  0.230          C  
ATOM   7313  C   TYR A 455      20.878 -11.403   7.078  1.00  0.150          C  
ATOM   7314  O   TYR A 455      21.690 -10.793   6.381  1.00  0.150          O  
ATOM   7315  CB  TYR A 455      19.535 -13.145   5.913  1.00  0.310          C  
ATOM   7316  CG  TYR A 455      19.506 -14.548   5.414  1.00  0.310          C  
ATOM   7317  CD1 TYR A 455      18.573 -15.459   5.874  1.00  0.310          C  
ATOM   7318  CD2 TYR A 455      20.446 -14.928   4.491  1.00  0.310          C  
ATOM   7319  CE1 TYR A 455      18.605 -16.746   5.385  1.00  0.310          C  
ATOM   7320  CE2 TYR A 455      20.477 -16.196   4.009  1.00  0.310          C  
ATOM   7321  CZ  TYR A 455      19.561 -17.110   4.454  1.00  0.310          C  
ATOM   7322  OH  TYR A 455      19.584 -18.396   3.962  1.00  0.310          O  
ATOM   7323  H   TYR A 455      19.586 -13.747   8.513  1.00  0.240          H  
ATOM   7324  HA  TYR A 455      21.605 -13.254   6.386  1.00  0.280          H  
ATOM   7325 1HB  TYR A 455      18.601 -12.938   6.422  1.00  0.370          H  
ATOM   7326 2HB  TYR A 455      19.602 -12.481   5.060  1.00  0.370          H  
ATOM   7327  HD1 TYR A 455      17.825 -15.165   6.614  1.00  0.370          H  
ATOM   7328  HD2 TYR A 455      21.165 -14.210   4.151  1.00  0.370          H  
ATOM   7329  HE1 TYR A 455      17.892 -17.478   5.723  1.00  0.370          H  
ATOM   7330  HE2 TYR A 455      21.229 -16.483   3.273  1.00  0.370          H  
ATOM   7331  HH  TYR A 455      20.228 -18.452   3.245  1.00  0.370          H  
ATOM   7332  N   GLN A 456      20.124 -10.785   7.994  1.00  0.140          N  
ATOM   7333  CA  GLN A 456      20.237  -9.343   8.173  1.00  0.130          C  
ATOM   7334  C   GLN A 456      21.212  -9.024   9.307  1.00  0.110          C  
ATOM   7335  O   GLN A 456      21.798  -7.944   9.349  1.00  0.130          O  
ATOM   7336  CB  GLN A 456      18.867  -8.695   8.445  1.00  0.190          C  
ATOM   7337  CG  GLN A 456      17.847  -8.751   7.308  1.00  0.190          C  
ATOM   7338  CD  GLN A 456      16.529  -8.070   7.703  1.00  0.190          C  
ATOM   7339  OE1 GLN A 456      15.542  -8.722   8.054  1.00  0.190          O  
ATOM   7340  NE2 GLN A 456      16.526  -6.737   7.653  1.00  0.190          N  
ATOM   7341  H   GLN A 456      19.488 -11.299   8.597  1.00  0.170          H  
ATOM   7342  HA  GLN A 456      20.637  -8.909   7.258  1.00  0.160          H  
ATOM   7343 1HB  GLN A 456      18.415  -9.141   9.333  1.00  0.220          H  
ATOM   7344 2HB  GLN A 456      19.020  -7.643   8.643  1.00  0.220          H  
ATOM   7345 1HG  GLN A 456      18.248  -8.223   6.453  1.00  0.220          H  
ATOM   7346 2HG  GLN A 456      17.644  -9.793   7.050  1.00  0.220          H  
ATOM   7347 1HE2 GLN A 456      15.704  -6.209   7.916  1.00  0.220          H  
ATOM   7348 2HE2 GLN A 456      17.351  -6.240   7.363  1.00  0.220          H  
ATOM   7349  N   GLY A 457      21.412  -9.965  10.217  1.00  0.120          N  
ATOM   7350  CA  GLY A 457      22.314  -9.707  11.321  1.00  0.120          C  
ATOM   7351  C   GLY A 457      21.671  -8.856  12.369  1.00  0.110          C  
ATOM   7352  O   GLY A 457      22.329  -8.013  12.988  1.00  0.120          O  
ATOM   7353  H   GLY A 457      20.881 -10.832  10.177  1.00  0.140          H  
ATOM   7354 1HA  GLY A 457      22.676 -10.644  11.745  1.00  0.140          H  
ATOM   7355 2HA  GLY A 457      23.149  -9.159  10.939  1.00  0.140          H  
ATOM   7356  N   LEU A 458      20.367  -8.993  12.489  1.00  0.110          N  
ATOM   7357  CA  LEU A 458      19.629  -8.201  13.445  1.00  0.120          C  
ATOM   7358  C   LEU A 458      19.113  -9.021  14.592  1.00  0.170          C  
ATOM   7359  O   LEU A 458      18.833 -10.212  14.456  1.00  0.430          O  
ATOM   7360  CB  LEU A 458      18.468  -7.511  12.745  1.00  0.160          C  
ATOM   7361  CG  LEU A 458      18.861  -6.649  11.540  1.00  0.160          C  
ATOM   7362  CD1 LEU A 458      17.627  -6.116  10.918  1.00  0.160          C  
ATOM   7363  CD2 LEU A 458      19.783  -5.536  11.940  1.00  0.160          C  
ATOM   7364  H   LEU A 458      19.899  -9.705  11.922  1.00  0.130          H  
ATOM   7365  HA  LEU A 458      20.293  -7.460  13.872  1.00  0.140          H  
ATOM   7366 1HB  LEU A 458      17.768  -8.270  12.404  1.00  0.200          H  
ATOM   7367 2HB  LEU A 458      17.965  -6.870  13.473  1.00  0.200          H  
ATOM   7368  HG  LEU A 458      19.369  -7.259  10.826  1.00  0.200          H  
ATOM   7369 1HD1 LEU A 458      17.885  -5.518  10.041  1.00  0.200          H  
ATOM   7370 2HD1 LEU A 458      16.990  -6.946  10.612  1.00  0.200          H  
ATOM   7371 3HD1 LEU A 458      17.105  -5.498  11.640  1.00  0.200          H  
ATOM   7372 1HD2 LEU A 458      20.040  -4.965  11.053  1.00  0.200          H  
ATOM   7373 2HD2 LEU A 458      19.298  -4.893  12.677  1.00  0.200          H  
ATOM   7374 3HD2 LEU A 458      20.688  -5.940  12.363  1.00  0.200          H  
ATOM   7375  N   CYS A 459      18.962  -8.367  15.724  1.00  0.180          N  
ATOM   7376  CA  CYS A 459      18.366  -9.008  16.887  1.00  0.170          C  
ATOM   7377  C   CYS A 459      17.231  -8.124  17.385  1.00  0.100          C  
ATOM   7378  O   CYS A 459      17.262  -6.912  17.153  1.00  0.110          O  
ATOM   7379  CB  CYS A 459      19.426  -9.175  17.978  1.00  0.240          C  
ATOM   7380  SG  CYS A 459      20.029  -7.628  18.635  1.00  0.240          S  
ATOM   7381  H   CYS A 459      19.280  -7.389  15.745  1.00  0.220          H  
ATOM   7382  HA  CYS A 459      17.983  -9.983  16.594  1.00  0.200          H  
ATOM   7383 1HB  CYS A 459      19.063  -9.759  18.812  1.00  0.290          H  
ATOM   7384 2HB  CYS A 459      20.259  -9.714  17.567  1.00  0.290          H  
ATOM   7385  HG  CYS A 459      18.897  -7.339  19.308  1.00  0.290          H  
ATOM   7386  N   PRO A 460      16.224  -8.652  18.081  1.00  0.140          N  
ATOM   7387  CA  PRO A 460      15.189  -7.851  18.656  1.00  0.190          C  
ATOM   7388  C   PRO A 460      15.861  -7.142  19.811  1.00  0.190          C  
ATOM   7389  O   PRO A 460      16.816  -7.684  20.360  1.00  0.270          O  
ATOM   7390  CB  PRO A 460      14.158  -8.894  19.103  1.00  0.290          C  
ATOM   7391  CG  PRO A 460      14.979 -10.145  19.374  1.00  0.290          C  
ATOM   7392  CD  PRO A 460      16.131 -10.098  18.380  1.00  0.290          C  
ATOM   7393  HA  PRO A 460      14.796  -7.173  17.886  1.00  0.230          H  
ATOM   7394 1HB  PRO A 460      13.626  -8.544  19.996  1.00  0.340          H  
ATOM   7395 2HB  PRO A 460      13.397  -9.043  18.331  1.00  0.340          H  
ATOM   7396 1HG  PRO A 460      15.325 -10.153  20.424  1.00  0.340          H  
ATOM   7397 2HG  PRO A 460      14.348 -11.040  19.238  1.00  0.340          H  
ATOM   7398 1HD  PRO A 460      17.014 -10.463  18.888  1.00  0.340          H  
ATOM   7399 2HD  PRO A 460      15.898 -10.682  17.506  1.00  0.340          H  
ATOM   7400  N   PRO A 461      15.435  -5.952  20.209  1.00  0.180          N  
ATOM   7401  CA  PRO A 461      15.885  -5.281  21.403  1.00  0.190          C  
ATOM   7402  C   PRO A 461      15.221  -5.789  22.671  1.00  0.170          C  
ATOM   7403  O   PRO A 461      15.598  -5.416  23.779  1.00  0.220          O  
ATOM   7404  CB  PRO A 461      15.506  -3.862  21.125  1.00  0.290          C  
ATOM   7405  CG  PRO A 461      14.282  -3.971  20.246  1.00  0.290          C  
ATOM   7406  CD  PRO A 461      14.563  -5.164  19.369  1.00  0.290          C  
ATOM   7407  HA  PRO A 461      16.968  -5.392  21.460  1.00  0.230          H  
ATOM   7408 1HB  PRO A 461      15.361  -3.341  22.067  1.00  0.340          H  
ATOM   7409 2HB  PRO A 461      16.333  -3.406  20.634  1.00  0.340          H  
ATOM   7410 1HG  PRO A 461      13.391  -4.100  20.858  1.00  0.340          H  
ATOM   7411 2HG  PRO A 461      14.129  -3.049  19.673  1.00  0.340          H  
ATOM   7412 1HD  PRO A 461      13.676  -5.690  19.169  1.00  0.340          H  
ATOM   7413 2HD  PRO A 461      15.084  -4.854  18.448  1.00  0.340          H  
ATOM   7414  N   VAL A 462      14.142  -6.536  22.497  1.00  0.150          N  
ATOM   7415  CA  VAL A 462      13.394  -7.059  23.614  1.00  0.190          C  
ATOM   7416  C   VAL A 462      13.142  -8.532  23.334  1.00  0.180          C  
ATOM   7417  O   VAL A 462      12.537  -8.829  22.301  1.00  0.160          O  
ATOM   7418  CB  VAL A 462      12.038  -6.361  23.780  1.00  0.250          C  
ATOM   7419  CG1 VAL A 462      11.322  -6.940  24.982  1.00  0.250          C  
ATOM   7420  CG2 VAL A 462      12.223  -4.888  23.922  1.00  0.250          C  
ATOM   7421  H   VAL A 462      13.873  -6.792  21.561  1.00  0.180          H  
ATOM   7422  HA  VAL A 462      13.964  -6.901  24.522  1.00  0.230          H  
ATOM   7423  HB  VAL A 462      11.430  -6.559  22.910  1.00  0.300          H  
ATOM   7424 1HG1 VAL A 462      10.357  -6.456  25.086  1.00  0.300          H  
ATOM   7425 2HG1 VAL A 462      11.170  -8.010  24.867  1.00  0.300          H  
ATOM   7426 3HG1 VAL A 462      11.916  -6.758  25.870  1.00  0.300          H  
ATOM   7427 1HG2 VAL A 462      11.250  -4.401  24.031  1.00  0.300          H  
ATOM   7428 2HG2 VAL A 462      12.837  -4.677  24.794  1.00  0.300          H  
ATOM   7429 3HG2 VAL A 462      12.705  -4.523  23.043  1.00  0.300          H  
ATOM   7430  N   PRO A 463      13.512  -9.467  24.215  1.00  0.230          N  
ATOM   7431  CA  PRO A 463      13.275 -10.883  24.028  1.00  0.250          C  
ATOM   7432  C   PRO A 463      11.803 -11.120  23.727  1.00  0.230          C  
ATOM   7433  O   PRO A 463      10.931 -10.522  24.361  1.00  0.270          O  
ATOM   7434  CB  PRO A 463      13.693 -11.463  25.383  1.00  0.380          C  
ATOM   7435  CG  PRO A 463      14.747 -10.494  25.893  1.00  0.380          C  
ATOM   7436  CD  PRO A 463      14.271  -9.127  25.440  1.00  0.380          C  
ATOM   7437  HA  PRO A 463      13.911 -11.257  23.210  1.00  0.300          H  
ATOM   7438 1HB  PRO A 463      12.814 -11.529  26.045  1.00  0.450          H  
ATOM   7439 2HB  PRO A 463      14.072 -12.486  25.254  1.00  0.450          H  
ATOM   7440 1HG  PRO A 463      14.836 -10.570  26.988  1.00  0.450          H  
ATOM   7441 2HG  PRO A 463      15.735 -10.756  25.480  1.00  0.450          H  
ATOM   7442 1HD  PRO A 463      13.619  -8.665  26.197  1.00  0.450          H  
ATOM   7443 2HD  PRO A 463      15.168  -8.521  25.209  1.00  0.450          H  
ATOM   7444  N   ARG A 464      11.543 -11.995  22.766  1.00  0.250          N  
ATOM   7445  CA  ARG A 464      10.187 -12.284  22.309  1.00  0.260          C  
ATOM   7446  C   ARG A 464       9.692 -13.643  22.779  1.00  0.180          C  
ATOM   7447  O   ARG A 464      10.494 -14.533  23.077  1.00  0.230          O  
ATOM   7448  CB  ARG A 464      10.146 -12.236  20.783  1.00  0.360          C  
ATOM   7449  CG  ARG A 464      10.552 -10.881  20.124  1.00  0.360          C  
ATOM   7450  CD  ARG A 464       9.484  -9.845  20.232  1.00  0.360          C  
ATOM   7451  NE  ARG A 464       9.583  -9.061  21.461  1.00  0.360          N  
ATOM   7452  CZ  ARG A 464       8.581  -8.277  21.973  1.00  0.360          C  
ATOM   7453  NH1 ARG A 464       7.409  -8.160  21.353  1.00  0.360          N  
ATOM   7454  NH2 ARG A 464       8.788  -7.642  23.091  1.00  0.360          N  
ATOM   7455  H   ARG A 464      12.315 -12.466  22.315  1.00  0.300          H  
ATOM   7456  HA  ARG A 464       9.508 -11.527  22.707  1.00  0.310          H  
ATOM   7457 1HB  ARG A 464      10.803 -13.002  20.382  1.00  0.430          H  
ATOM   7458 2HB  ARG A 464       9.136 -12.472  20.447  1.00  0.430          H  
ATOM   7459 1HG  ARG A 464      11.449 -10.491  20.602  1.00  0.430          H  
ATOM   7460 2HG  ARG A 464      10.750 -11.037  19.061  1.00  0.430          H  
ATOM   7461 1HD  ARG A 464       9.545  -9.171  19.377  1.00  0.430          H  
ATOM   7462 2HD  ARG A 464       8.529 -10.338  20.224  1.00  0.430          H  
ATOM   7463  HE  ARG A 464      10.502  -9.091  21.956  1.00  0.430          H  
ATOM   7464 1HH1 ARG A 464       7.240  -8.640  20.486  1.00  0.430          H  
ATOM   7465 2HH1 ARG A 464       6.629  -7.585  21.748  1.00  0.430          H  
ATOM   7466 1HH2 ARG A 464       9.665  -7.752  23.569  1.00  0.430          H  
ATOM   7467 2HH2 ARG A 464       8.083  -7.021  23.508  1.00  0.430          H  
ATOM   7468  N   THR A 465       8.366 -13.800  22.814  1.00  0.190          N  
ATOM   7469  CA  THR A 465       7.728 -15.073  23.164  1.00  0.260          C  
ATOM   7470  C   THR A 465       6.850 -15.631  22.056  1.00  0.370          C  
ATOM   7471  O   THR A 465       6.771 -15.089  20.958  1.00  0.410          O  
ATOM   7472  CB  THR A 465       6.898 -14.988  24.456  1.00  0.340          C  
ATOM   7473  OG1 THR A 465       6.489 -16.324  24.817  1.00  0.340          O  
ATOM   7474  CG2 THR A 465       5.665 -14.084  24.285  1.00  0.340          C  
ATOM   7475  H   THR A 465       7.771 -12.991  22.575  1.00  0.230          H  
ATOM   7476  HA  THR A 465       8.517 -15.803  23.344  1.00  0.310          H  
ATOM   7477  HB  THR A 465       7.526 -14.586  25.252  1.00  0.400          H  
ATOM   7478  HG1 THR A 465       6.171 -16.322  25.731  1.00  0.400          H  
ATOM   7479 1HG2 THR A 465       5.111 -14.052  25.219  1.00  0.400          H  
ATOM   7480 2HG2 THR A 465       5.989 -13.082  24.029  1.00  0.400          H  
ATOM   7481 3HG2 THR A 465       5.021 -14.453  23.506  1.00  0.400          H  
ATOM   7482  N   GLN A 466       6.194 -16.753  22.319  1.00  0.480          N  
ATOM   7483  CA  GLN A 466       5.404 -17.409  21.265  1.00  0.660          C  
ATOM   7484  C   GLN A 466       4.245 -16.615  20.679  1.00  0.890          C  
ATOM   7485  O   GLN A 466       3.942 -16.757  19.494  1.00  1.960          O  
ATOM   7486  CB  GLN A 466       4.911 -18.788  21.694  1.00  0.850          C  
ATOM   7487  CG  GLN A 466       6.016 -19.827  21.737  1.00  0.850          C  
ATOM   7488  CD  GLN A 466       5.540 -21.191  22.159  1.00  0.850          C  
ATOM   7489  OE1 GLN A 466       4.977 -21.373  23.245  1.00  0.850          O  
ATOM   7490  NE2 GLN A 466       5.744 -22.170  21.284  1.00  0.850          N  
ATOM   7491  H   GLN A 466       6.264 -17.136  23.262  1.00  0.580          H  
ATOM   7492  HA  GLN A 466       6.088 -17.593  20.436  1.00  0.790          H  
ATOM   7493 1HB  GLN A 466       4.457 -18.726  22.683  1.00  1.020          H  
ATOM   7494 2HB  GLN A 466       4.146 -19.135  20.999  1.00  1.020          H  
ATOM   7495 1HG  GLN A 466       6.441 -19.918  20.733  1.00  1.020          H  
ATOM   7496 2HG  GLN A 466       6.785 -19.498  22.433  1.00  1.020          H  
ATOM   7497 1HE2 GLN A 466       5.451 -23.104  21.505  1.00  1.020          H  
ATOM   7498 2HE2 GLN A 466       6.192 -21.977  20.371  1.00  1.020          H  
ATOM   7499  N   GLY A 467       3.592 -15.779  21.464  1.00  0.290          N  
ATOM   7500  CA  GLY A 467       2.464 -15.024  20.938  1.00  0.230          C  
ATOM   7501  C   GLY A 467       2.915 -13.799  20.138  1.00  0.210          C  
ATOM   7502  O   GLY A 467       2.104 -13.098  19.524  1.00  0.220          O  
ATOM   7503  H   GLY A 467       3.864 -15.678  22.430  1.00  0.350          H  
ATOM   7504 1HA  GLY A 467       1.859 -15.674  20.309  1.00  0.280          H  
ATOM   7505 2HA  GLY A 467       1.832 -14.704  21.765  1.00  0.280          H  
ATOM   7506  N   ASP A 468       4.215 -13.527  20.116  1.00  0.210          N  
ATOM   7507  CA  ASP A 468       4.728 -12.347  19.448  1.00  0.240          C  
ATOM   7508  C   ASP A 468       4.955 -12.571  17.971  1.00  0.320          C  
ATOM   7509  O   ASP A 468       6.087 -12.734  17.508  1.00  0.710          O  
ATOM   7510  CB  ASP A 468       6.018 -11.873  20.087  1.00  0.320          C  
ATOM   7511  CG  ASP A 468       5.839 -11.266  21.473  1.00  0.320          C  
ATOM   7512  OD1 ASP A 468       4.866 -10.569  21.724  1.00  0.320          O  
ATOM   7513  OD2 ASP A 468       6.685 -11.543  22.304  1.00  0.320          O  
ATOM   7514  H   ASP A 468       4.889 -14.168  20.542  1.00  0.250          H  
ATOM   7515  HA  ASP A 468       3.994 -11.548  19.552  1.00  0.290          H  
ATOM   7516 1HB  ASP A 468       6.710 -12.708  20.148  1.00  0.390          H  
ATOM   7517 2HB  ASP A 468       6.470 -11.124  19.430  1.00  0.390          H  
ATOM   7518  N   PHE A 469       3.872 -12.582  17.225  1.00  0.090          N  
ATOM   7519  CA  PHE A 469       3.929 -12.838  15.795  1.00  0.090          C  
ATOM   7520  C   PHE A 469       4.416 -11.650  14.997  1.00  0.070          C  
ATOM   7521  O   PHE A 469       3.699 -11.075  14.179  1.00  0.090          O  
ATOM   7522  CB  PHE A 469       2.579 -13.280  15.297  1.00  0.130          C  
ATOM   7523  CG  PHE A 469       2.506 -13.727  13.854  1.00  0.130          C  
ATOM   7524  CD1 PHE A 469       3.165 -14.852  13.392  1.00  0.130          C  
ATOM   7525  CD2 PHE A 469       1.747 -12.998  12.956  1.00  0.130          C  
ATOM   7526  CE1 PHE A 469       3.066 -15.212  12.071  1.00  0.130          C  
ATOM   7527  CE2 PHE A 469       1.660 -13.368  11.642  1.00  0.130          C  
ATOM   7528  CZ  PHE A 469       2.319 -14.465  11.205  1.00  0.130          C  
ATOM   7529  H   PHE A 469       2.988 -12.477  17.727  1.00  0.110          H  
ATOM   7530  HA  PHE A 469       4.628 -13.658  15.636  1.00  0.110          H  
ATOM   7531 1HB  PHE A 469       2.283 -14.101  15.916  1.00  0.150          H  
ATOM   7532 2HB  PHE A 469       1.871 -12.483  15.445  1.00  0.150          H  
ATOM   7533  HD1 PHE A 469       3.763 -15.447  14.080  1.00  0.150          H  
ATOM   7534  HD2 PHE A 469       1.222 -12.107  13.319  1.00  0.150          H  
ATOM   7535  HE1 PHE A 469       3.584 -16.090  11.709  1.00  0.150          H  
ATOM   7536  HE2 PHE A 469       1.073 -12.782  10.946  1.00  0.150          H  
ATOM   7537  HZ  PHE A 469       2.251 -14.748  10.161  1.00  0.150          H  
ATOM   7538  N   ASP A 470       5.712 -11.410  15.120  1.00  0.070          N  
ATOM   7539  CA  ASP A 470       6.394 -10.306  14.482  1.00  0.080          C  
ATOM   7540  C   ASP A 470       6.236 -10.281  12.953  1.00  0.050          C  
ATOM   7541  O   ASP A 470       6.175  -9.195  12.384  1.00  0.040          O  
ATOM   7542  CB  ASP A 470       7.872 -10.307  14.873  1.00  0.110          C  
ATOM   7543  CG  ASP A 470       8.084  -9.931  16.353  1.00  0.110          C  
ATOM   7544  OD1 ASP A 470       7.158  -9.474  16.992  1.00  0.110          O  
ATOM   7545  OD2 ASP A 470       9.186 -10.091  16.828  1.00  0.110          O  
ATOM   7546  H   ASP A 470       6.196 -11.975  15.824  1.00  0.080          H  
ATOM   7547  HA  ASP A 470       5.955  -9.387  14.869  1.00  0.100          H  
ATOM   7548 1HB  ASP A 470       8.303 -11.290  14.709  1.00  0.130          H  
ATOM   7549 2HB  ASP A 470       8.417  -9.604  14.247  1.00  0.130          H  
ATOM   7550  N   PRO A 471       6.150 -11.414  12.209  1.00  0.040          N  
ATOM   7551  CA  PRO A 471       5.924 -11.386  10.779  1.00  0.040          C  
ATOM   7552  C   PRO A 471       4.651 -10.601  10.423  1.00  0.050          C  
ATOM   7553  O   PRO A 471       4.572  -9.961   9.377  1.00  0.060          O  
ATOM   7554  CB  PRO A 471       5.730 -12.867  10.452  1.00  0.060          C  
ATOM   7555  CG  PRO A 471       6.492 -13.612  11.529  1.00  0.060          C  
ATOM   7556  CD  PRO A 471       6.374 -12.793  12.749  1.00  0.060          C  
ATOM   7557  HA  PRO A 471       6.797 -10.964  10.274  1.00  0.050          H  
ATOM   7558 1HB  PRO A 471       4.667 -13.104  10.430  1.00  0.070          H  
ATOM   7559 2HB  PRO A 471       6.122 -13.079   9.447  1.00  0.070          H  
ATOM   7560 1HG  PRO A 471       6.015 -14.572  11.702  1.00  0.070          H  
ATOM   7561 2HG  PRO A 471       7.479 -13.836  11.236  1.00  0.070          H  
ATOM   7562 1HD  PRO A 471       5.517 -13.197  13.241  1.00  0.070          H  
ATOM   7563 2HD  PRO A 471       7.288 -12.861  13.346  1.00  0.070          H  
ATOM   7564  N   GLY A 472       3.670 -10.556  11.337  1.00  0.060          N  
ATOM   7565  CA  GLY A 472       2.410  -9.882  11.071  1.00  0.070          C  
ATOM   7566  C   GLY A 472       2.533  -8.379  11.155  1.00  0.090          C  
ATOM   7567  O   GLY A 472       1.594  -7.647  10.852  1.00  0.150          O  
ATOM   7568  H   GLY A 472       3.741 -11.012  12.251  1.00  0.070          H  
ATOM   7569 1HA  GLY A 472       2.044 -10.174  10.090  1.00  0.080          H  
ATOM   7570 2HA  GLY A 472       1.675 -10.219  11.797  1.00  0.080          H  
ATOM   7571  N   ALA A 473       3.694  -7.901  11.593  1.00  0.070          N  
ATOM   7572  CA  ALA A 473       3.935  -6.486  11.721  1.00  0.080          C  
ATOM   7573  C   ALA A 473       4.327  -5.871  10.374  1.00  0.070          C  
ATOM   7574  O   ALA A 473       4.392  -4.637  10.258  1.00  0.080          O  
ATOM   7575  CB  ALA A 473       5.002  -6.242  12.758  1.00  0.110          C  
ATOM   7576  H   ALA A 473       4.453  -8.545  11.833  1.00  0.080          H  
ATOM   7577  HA  ALA A 473       3.011  -6.014  12.055  1.00  0.100          H  
ATOM   7578 1HB  ALA A 473       5.159  -5.185  12.877  1.00  0.130          H  
ATOM   7579 2HB  ALA A 473       4.679  -6.677  13.701  1.00  0.130          H  
ATOM   7580 3HB  ALA A 473       5.930  -6.713  12.436  1.00  0.130          H  
ATOM   7581  N   LYS A 474       4.606  -6.707   9.359  1.00  0.060          N  
ATOM   7582  CA  LYS A 474       4.977  -6.238   8.018  1.00  0.070          C  
ATOM   7583  C   LYS A 474       3.803  -6.455   7.069  1.00  0.080          C  
ATOM   7584  O   LYS A 474       3.431  -7.598   6.833  1.00  0.120          O  
ATOM   7585  CB  LYS A 474       6.237  -6.964   7.517  1.00  0.090          C  
ATOM   7586  CG  LYS A 474       6.617  -6.692   6.044  1.00  0.090          C  
ATOM   7587  CD  LYS A 474       7.101  -5.264   5.749  1.00  0.090          C  
ATOM   7588  CE  LYS A 474       7.322  -5.115   4.236  1.00  0.090          C  
ATOM   7589  NZ  LYS A 474       7.732  -3.763   3.838  1.00  0.090          N  
ATOM   7590  H   LYS A 474       4.538  -7.722   9.509  1.00  0.070          H  
ATOM   7591  HA  LYS A 474       5.177  -5.171   8.059  1.00  0.080          H  
ATOM   7592 1HB  LYS A 474       7.085  -6.690   8.138  1.00  0.110          H  
ATOM   7593 2HB  LYS A 474       6.092  -8.044   7.627  1.00  0.110          H  
ATOM   7594 1HG  LYS A 474       7.415  -7.382   5.779  1.00  0.110          H  
ATOM   7595 2HG  LYS A 474       5.767  -6.913   5.403  1.00  0.110          H  
ATOM   7596 1HD  LYS A 474       6.364  -4.532   6.071  1.00  0.110          H  
ATOM   7597 2HD  LYS A 474       8.036  -5.067   6.275  1.00  0.110          H  
ATOM   7598 1HE  LYS A 474       8.074  -5.815   3.905  1.00  0.110          H  
ATOM   7599 2HE  LYS A 474       6.384  -5.349   3.741  1.00  0.110          H  
ATOM   7600 1HZ  LYS A 474       7.839  -3.730   2.838  1.00  0.110          H  
ATOM   7601 2HZ  LYS A 474       7.036  -3.089   4.119  1.00  0.110          H  
ATOM   7602 3HZ  LYS A 474       8.633  -3.529   4.259  1.00  0.110          H  
ATOM   7603  N   PHE A 475       3.315  -5.371   6.448  1.00  0.070          N  
ATOM   7604  CA  PHE A 475       2.103  -5.317   5.599  1.00  0.080          C  
ATOM   7605  C   PHE A 475       1.870  -6.460   4.631  1.00  0.090          C  
ATOM   7606  O   PHE A 475       0.773  -7.021   4.576  1.00  0.110          O  
ATOM   7607  CB  PHE A 475       2.146  -4.032   4.766  1.00  0.110          C  
ATOM   7608  CG  PHE A 475       1.018  -3.871   3.785  1.00  0.110          C  
ATOM   7609  CD1 PHE A 475      -0.221  -3.439   4.193  1.00  0.110          C  
ATOM   7610  CD2 PHE A 475       1.212  -4.138   2.437  1.00  0.110          C  
ATOM   7611  CE1 PHE A 475      -1.236  -3.277   3.295  1.00  0.110          C  
ATOM   7612  CE2 PHE A 475       0.203  -3.978   1.531  1.00  0.110          C  
ATOM   7613  CZ  PHE A 475      -1.028  -3.544   1.956  1.00  0.110          C  
ATOM   7614  H   PHE A 475       3.757  -4.487   6.669  1.00  0.080          H  
ATOM   7615  HA  PHE A 475       1.241  -5.284   6.263  1.00  0.100          H  
ATOM   7616 1HB  PHE A 475       2.152  -3.170   5.419  1.00  0.130          H  
ATOM   7617 2HB  PHE A 475       3.078  -4.004   4.198  1.00  0.130          H  
ATOM   7618  HD1 PHE A 475      -0.392  -3.227   5.233  1.00  0.130          H  
ATOM   7619  HD2 PHE A 475       2.184  -4.472   2.097  1.00  0.130          H  
ATOM   7620  HE1 PHE A 475      -2.207  -2.942   3.643  1.00  0.130          H  
ATOM   7621  HE2 PHE A 475       0.381  -4.189   0.476  1.00  0.130          H  
ATOM   7622  HZ  PHE A 475      -1.838  -3.413   1.240  1.00  0.130          H  
ATOM   7623  N   HIS A 476       2.892  -6.844   3.914  1.00  0.110          N  
ATOM   7624  CA  HIS A 476       2.789  -7.882   2.923  1.00  0.140          C  
ATOM   7625  C   HIS A 476       2.428  -9.266   3.541  1.00  0.100          C  
ATOM   7626  O   HIS A 476       1.899 -10.134   2.836  1.00  0.090          O  
ATOM   7627  CB  HIS A 476       4.108  -7.895   2.180  1.00  0.180          C  
ATOM   7628  CG  HIS A 476       4.391  -6.803   1.261  1.00  0.180          C  
ATOM   7629  ND1 HIS A 476       4.525  -5.500   1.673  1.00  0.180          N  
ATOM   7630  CD2 HIS A 476       4.703  -6.817  -0.041  1.00  0.180          C  
ATOM   7631  CE1 HIS A 476       4.859  -4.753   0.643  1.00  0.180          C  
ATOM   7632  NE2 HIS A 476       4.973  -5.524  -0.408  1.00  0.180          N  
ATOM   7633  H   HIS A 476       3.775  -6.365   4.017  1.00  0.130          H  
ATOM   7634  HA  HIS A 476       2.005  -7.620   2.215  1.00  0.170          H  
ATOM   7635 1HB  HIS A 476       4.843  -7.742   2.905  1.00  0.220          H  
ATOM   7636 2HB  HIS A 476       4.259  -8.843   1.672  1.00  0.220          H  
ATOM   7637  HD2 HIS A 476       4.753  -7.698  -0.673  1.00  0.220          H  
ATOM   7638  HE1 HIS A 476       5.035  -3.690   0.661  1.00  0.220          H  
ATOM   7639  HE2 HIS A 476       5.249  -5.213  -1.344  1.00  0.220          H  
ATOM   7640  N   ILE A 477       2.680  -9.510   4.857  1.00  0.090          N  
ATOM   7641  CA  ILE A 477       2.271 -10.811   5.411  1.00  0.080          C  
ATOM   7642  C   ILE A 477       0.736 -10.885   5.550  1.00  0.070          C  
ATOM   7643  O   ILE A 477       0.137 -11.732   4.887  1.00  0.080          O  
ATOM   7644  CB  ILE A 477       2.963 -11.188   6.790  1.00  0.120          C  
ATOM   7645  CG1 ILE A 477       4.506 -11.397   6.673  1.00  0.120          C  
ATOM   7646  CG2 ILE A 477       2.276 -12.429   7.479  1.00  0.120          C  
ATOM   7647  CD1 ILE A 477       4.956 -12.475   5.754  1.00  0.120          C  
ATOM   7648  H   ILE A 477       3.101  -8.801   5.470  1.00  0.110          H  
ATOM   7649  HA  ILE A 477       2.542 -11.580   4.693  1.00  0.100          H  
ATOM   7650  HB  ILE A 477       2.887 -10.348   7.449  1.00  0.140          H  
ATOM   7651 1HG1 ILE A 477       4.946 -10.459   6.399  1.00  0.140          H  
ATOM   7652 2HG1 ILE A 477       4.884 -11.661   7.650  1.00  0.140          H  
ATOM   7653 1HG2 ILE A 477       2.762 -12.619   8.436  1.00  0.140          H  
ATOM   7654 2HG2 ILE A 477       1.221 -12.240   7.653  1.00  0.140          H  
ATOM   7655 3HG2 ILE A 477       2.376 -13.301   6.845  1.00  0.140          H  
ATOM   7656 1HD1 ILE A 477       6.036 -12.534   5.777  1.00  0.140          H  
ATOM   7657 2HD1 ILE A 477       4.545 -13.419   6.060  1.00  0.140          H  
ATOM   7658 3HD1 ILE A 477       4.633 -12.257   4.773  1.00  0.140          H  
ATOM   7659  N   PRO A 478       0.022 -10.014   6.322  1.00  0.060          N  
ATOM   7660  CA  PRO A 478      -1.420 -10.056   6.416  1.00  0.060          C  
ATOM   7661  C   PRO A 478      -2.137  -9.759   5.110  1.00  0.070          C  
ATOM   7662  O   PRO A 478      -3.243 -10.251   4.898  1.00  0.080          O  
ATOM   7663  CB  PRO A 478      -1.726  -9.019   7.498  1.00  0.090          C  
ATOM   7664  CG  PRO A 478      -0.554  -8.109   7.521  1.00  0.090          C  
ATOM   7665  CD  PRO A 478       0.623  -8.972   7.168  1.00  0.090          C  
ATOM   7666  HA  PRO A 478      -1.682 -11.050   6.748  1.00  0.070          H  
ATOM   7667 1HB  PRO A 478      -2.665  -8.490   7.269  1.00  0.110          H  
ATOM   7668 2HB  PRO A 478      -1.864  -9.527   8.440  1.00  0.110          H  
ATOM   7669 1HG  PRO A 478      -0.691  -7.264   6.824  1.00  0.110          H  
ATOM   7670 2HG  PRO A 478      -0.440  -7.679   8.522  1.00  0.110          H  
ATOM   7671 1HD  PRO A 478       1.288  -8.372   6.635  1.00  0.110          H  
ATOM   7672 2HD  PRO A 478       1.050  -9.371   8.084  1.00  0.110          H  
ATOM   7673  N   SER A 479      -1.481  -9.053   4.183  1.00  0.080          N  
ATOM   7674  CA  SER A 479      -2.103  -8.738   2.908  1.00  0.090          C  
ATOM   7675  C   SER A 479      -1.868  -9.811   1.857  1.00  0.120          C  
ATOM   7676  O   SER A 479      -2.312  -9.674   0.716  1.00  0.150          O  
ATOM   7677  CB  SER A 479      -1.597  -7.403   2.408  1.00  0.120          C  
ATOM   7678  OG  SER A 479      -1.997  -6.366   3.251  1.00  0.120          O  
ATOM   7679  H   SER A 479      -0.576  -8.601   4.361  1.00  0.100          H  
ATOM   7680  HA  SER A 479      -3.177  -8.661   3.066  1.00  0.110          H  
ATOM   7681 1HB  SER A 479      -0.511  -7.429   2.358  1.00  0.150          H  
ATOM   7682 2HB  SER A 479      -1.967  -7.220   1.403  1.00  0.150          H  
ATOM   7683  HG  SER A 479      -1.464  -5.608   2.998  1.00  0.150          H  
ATOM   7684  N   SER A 480      -1.142 -10.867   2.227  1.00  0.120          N  
ATOM   7685  CA  SER A 480      -0.808 -11.983   1.350  1.00  0.160          C  
ATOM   7686  C   SER A 480      -0.140 -11.554   0.042  1.00  0.160          C  
ATOM   7687  O   SER A 480      -0.580 -11.922  -1.054  1.00  0.200          O  
ATOM   7688  CB  SER A 480      -2.049 -12.784   1.045  1.00  0.210          C  
ATOM   7689  OG  SER A 480      -1.712 -14.081   0.630  1.00  0.210          O  
ATOM   7690  H   SER A 480      -0.802 -10.931   3.190  1.00  0.140          H  
ATOM   7691  HA  SER A 480      -0.108 -12.622   1.891  1.00  0.190          H  
ATOM   7692 1HB  SER A 480      -2.677 -12.820   1.927  1.00  0.250          H  
ATOM   7693 2HB  SER A 480      -2.623 -12.286   0.264  1.00  0.250          H  
ATOM   7694  HG  SER A 480      -2.541 -14.490   0.375  1.00  0.250          H  
ATOM   7695  N   VAL A 481       0.947 -10.796   0.156  1.00  0.130          N  
ATOM   7696  CA  VAL A 481       1.653 -10.314  -1.018  1.00  0.130          C  
ATOM   7697  C   VAL A 481       3.069 -10.926  -1.051  1.00  0.130          C  
ATOM   7698  O   VAL A 481       3.781 -10.814  -0.062  1.00  0.160          O  
ATOM   7699  CB  VAL A 481       1.783  -8.789  -0.957  1.00  0.180          C  
ATOM   7700  CG1 VAL A 481       2.495  -8.281  -2.200  1.00  0.180          C  
ATOM   7701  CG2 VAL A 481       0.429  -8.158  -0.779  1.00  0.180          C  
ATOM   7702  H   VAL A 481       1.262 -10.543   1.098  1.00  0.160          H  
ATOM   7703  HA  VAL A 481       1.067 -10.559  -1.892  1.00  0.160          H  
ATOM   7704  HB  VAL A 481       2.390  -8.534  -0.114  1.00  0.220          H  
ATOM   7705 1HG1 VAL A 481       2.602  -7.203  -2.128  1.00  0.220          H  
ATOM   7706 2HG1 VAL A 481       3.484  -8.733  -2.296  1.00  0.220          H  
ATOM   7707 3HG1 VAL A 481       1.906  -8.529  -3.079  1.00  0.220          H  
ATOM   7708 1HG2 VAL A 481       0.534  -7.079  -0.710  1.00  0.220          H  
ATOM   7709 2HG2 VAL A 481      -0.209  -8.414  -1.623  1.00  0.220          H  
ATOM   7710 3HG2 VAL A 481      -0.018  -8.527   0.125  1.00  0.220          H  
ATOM   7711  N   PRO A 482       3.495 -11.605  -2.135  1.00  0.140          N  
ATOM   7712  CA  PRO A 482       4.823 -12.205  -2.313  1.00  0.160          C  
ATOM   7713  C   PRO A 482       5.943 -11.180  -2.128  1.00  0.140          C  
ATOM   7714  O   PRO A 482       5.790 -10.027  -2.532  1.00  0.140          O  
ATOM   7715  CB  PRO A 482       4.763 -12.700  -3.768  1.00  0.240          C  
ATOM   7716  CG  PRO A 482       3.289 -12.951  -4.026  1.00  0.240          C  
ATOM   7717  CD  PRO A 482       2.565 -11.874  -3.258  1.00  0.240          C  
ATOM   7718  HA  PRO A 482       4.960 -13.049  -1.625  1.00  0.190          H  
ATOM   7719 1HB  PRO A 482       5.198 -11.944  -4.438  1.00  0.290          H  
ATOM   7720 2HB  PRO A 482       5.376 -13.610  -3.875  1.00  0.290          H  
ATOM   7721 1HG  PRO A 482       3.069 -12.899  -5.100  1.00  0.290          H  
ATOM   7722 2HG  PRO A 482       3.008 -13.968  -3.698  1.00  0.290          H  
ATOM   7723 1HD  PRO A 482       2.416 -10.973  -3.874  1.00  0.290          H  
ATOM   7724 2HD  PRO A 482       1.616 -12.322  -2.904  1.00  0.290          H  
ATOM   7725  N   TYR A 483       7.062 -11.611  -1.533  1.00  0.140          N  
ATOM   7726  CA  TYR A 483       8.221 -10.753  -1.276  1.00  0.180          C  
ATOM   7727  C   TYR A 483       9.428 -10.966  -2.173  1.00  0.150          C  
ATOM   7728  O   TYR A 483      10.203 -10.034  -2.384  1.00  0.190          O  
ATOM   7729  CB  TYR A 483       8.737 -10.950   0.139  1.00  0.240          C  
ATOM   7730  CG  TYR A 483       7.875 -10.485   1.204  1.00  0.240          C  
ATOM   7731  CD1 TYR A 483       6.785 -11.228   1.572  1.00  0.240          C  
ATOM   7732  CD2 TYR A 483       8.222  -9.336   1.892  1.00  0.240          C  
ATOM   7733  CE1 TYR A 483       6.033 -10.833   2.608  1.00  0.240          C  
ATOM   7734  CE2 TYR A 483       7.477  -8.953   2.951  1.00  0.240          C  
ATOM   7735  CZ  TYR A 483       6.390  -9.706   3.315  1.00  0.240          C  
ATOM   7736  OH  TYR A 483       5.656  -9.345   4.392  1.00  0.240          O  
ATOM   7737  H   TYR A 483       7.124 -12.585  -1.202  1.00  0.170          H  
ATOM   7738  HA  TYR A 483       7.889  -9.727  -1.387  1.00  0.220          H  
ATOM   7739 1HB  TYR A 483       8.928 -12.001   0.310  1.00  0.280          H  
ATOM   7740 2HB  TYR A 483       9.697 -10.444   0.240  1.00  0.280          H  
ATOM   7741  HD1 TYR A 483       6.526 -12.136   1.032  1.00  0.280          H  
ATOM   7742  HD2 TYR A 483       9.103  -8.761   1.603  1.00  0.280          H  
ATOM   7743  HE1 TYR A 483       5.173 -11.412   2.889  1.00  0.280          H  
ATOM   7744  HE2 TYR A 483       7.747  -8.072   3.514  1.00  0.280          H  
ATOM   7745  HH  TYR A 483       4.965 -10.002   4.542  1.00  0.280          H  
ATOM   7746  N   ILE A 484       9.650 -12.180  -2.689  1.00  0.100          N  
ATOM   7747  CA  ILE A 484      10.899 -12.421  -3.400  1.00  0.100          C  
ATOM   7748  C   ILE A 484      10.958 -11.552  -4.632  1.00  0.080          C  
ATOM   7749  O   ILE A 484      12.043 -11.203  -5.085  1.00  0.110          O  
ATOM   7750  CB  ILE A 484      11.154 -13.915  -3.764  1.00  0.140          C  
ATOM   7751  CG1 ILE A 484      12.661 -14.171  -4.053  1.00  0.140          C  
ATOM   7752  CG2 ILE A 484      10.360 -14.349  -4.990  1.00  0.140          C  
ATOM   7753  CD1 ILE A 484      13.616 -14.037  -2.822  1.00  0.140          C  
ATOM   7754  H   ILE A 484       8.997 -12.946  -2.541  1.00  0.120          H  
ATOM   7755  HA  ILE A 484      11.700 -12.106  -2.742  1.00  0.120          H  
ATOM   7756  HB  ILE A 484      10.871 -14.532  -2.925  1.00  0.170          H  
ATOM   7757 1HG1 ILE A 484      12.739 -15.157  -4.442  1.00  0.170          H  
ATOM   7758 2HG1 ILE A 484      12.999 -13.483  -4.814  1.00  0.170          H  
ATOM   7759 1HG2 ILE A 484      10.555 -15.399  -5.195  1.00  0.170          H  
ATOM   7760 2HG2 ILE A 484       9.299 -14.211  -4.791  1.00  0.170          H  
ATOM   7761 3HG2 ILE A 484      10.657 -13.763  -5.855  1.00  0.170          H  
ATOM   7762 1HD1 ILE A 484      14.639 -14.252  -3.121  1.00  0.170          H  
ATOM   7763 2HD1 ILE A 484      13.587 -13.044  -2.407  1.00  0.170          H  
ATOM   7764 3HD1 ILE A 484      13.314 -14.747  -2.051  1.00  0.170          H  
ATOM   7765  N   ARG A 485       9.802 -11.122  -5.140  1.00  0.070          N  
ATOM   7766  CA  ARG A 485       9.754 -10.257  -6.299  1.00  0.090          C  
ATOM   7767  C   ARG A 485      10.577  -8.986  -6.077  1.00  0.070          C  
ATOM   7768  O   ARG A 485      11.042  -8.390  -7.046  1.00  0.090          O  
ATOM   7769  CB  ARG A 485       8.323  -9.869  -6.620  1.00  0.120          C  
ATOM   7770  CG  ARG A 485       7.624  -8.952  -5.640  1.00  0.120          C  
ATOM   7771  CD  ARG A 485       6.219  -8.750  -6.046  1.00  0.120          C  
ATOM   7772  NE  ARG A 485       5.555  -7.746  -5.243  1.00  0.120          N  
ATOM   7773  CZ  ARG A 485       4.259  -7.389  -5.352  1.00  0.120          C  
ATOM   7774  NH1 ARG A 485       3.459  -7.996  -6.213  1.00  0.120          N  
ATOM   7775  NH2 ARG A 485       3.795  -6.414  -4.594  1.00  0.120          N  
ATOM   7776  H   ARG A 485       8.941 -11.477  -4.744  1.00  0.080          H  
ATOM   7777  HA  ARG A 485      10.162 -10.802  -7.150  1.00  0.110          H  
ATOM   7778 1HB  ARG A 485       8.298  -9.376  -7.578  1.00  0.140          H  
ATOM   7779 2HB  ARG A 485       7.721 -10.767  -6.691  1.00  0.140          H  
ATOM   7780 1HG  ARG A 485       7.633  -9.388  -4.638  1.00  0.140          H  
ATOM   7781 2HG  ARG A 485       8.107  -7.984  -5.615  1.00  0.140          H  
ATOM   7782 1HD  ARG A 485       6.194  -8.429  -7.091  1.00  0.140          H  
ATOM   7783 2HD  ARG A 485       5.680  -9.691  -5.932  1.00  0.140          H  
ATOM   7784  HE  ARG A 485       6.119  -7.236  -4.574  1.00  0.140          H  
ATOM   7785 1HH1 ARG A 485       3.814  -8.736  -6.795  1.00  0.140          H  
ATOM   7786 2HH1 ARG A 485       2.493  -7.713  -6.292  1.00  0.140          H  
ATOM   7787 1HH2 ARG A 485       4.430  -5.936  -3.956  1.00  0.140          H  
ATOM   7788 2HH2 ARG A 485       2.833  -6.127  -4.664  1.00  0.140          H  
ATOM   7789  N   TYR A 486      10.755  -8.570  -4.812  1.00  0.060          N  
ATOM   7790  CA  TYR A 486      11.512  -7.379  -4.474  1.00  0.070          C  
ATOM   7791  C   TYR A 486      13.018  -7.666  -4.529  1.00  0.080          C  
ATOM   7792  O   TYR A 486      13.817  -6.763  -4.792  1.00  0.160          O  
ATOM   7793  CB  TYR A 486      11.094  -6.866  -3.106  1.00  0.090          C  
ATOM   7794  CG  TYR A 486       9.715  -6.294  -3.098  1.00  0.090          C  
ATOM   7795  CD1 TYR A 486       8.686  -7.041  -2.598  1.00  0.090          C  
ATOM   7796  CD2 TYR A 486       9.476  -5.028  -3.591  1.00  0.090          C  
ATOM   7797  CE1 TYR A 486       7.415  -6.560  -2.581  1.00  0.090          C  
ATOM   7798  CE2 TYR A 486       8.195  -4.527  -3.573  1.00  0.090          C  
ATOM   7799  CZ  TYR A 486       7.162  -5.289  -3.071  1.00  0.090          C  
ATOM   7800  OH  TYR A 486       5.874  -4.789  -3.054  1.00  0.090          O  
ATOM   7801  H   TYR A 486      10.368  -9.121  -4.043  1.00  0.070          H  
ATOM   7802  HA  TYR A 486      11.280  -6.610  -5.204  1.00  0.080          H  
ATOM   7803 1HB  TYR A 486      11.138  -7.672  -2.379  1.00  0.110          H  
ATOM   7804 2HB  TYR A 486      11.764  -6.113  -2.792  1.00  0.110          H  
ATOM   7805  HD1 TYR A 486       8.889  -8.016  -2.221  1.00  0.110          H  
ATOM   7806  HD2 TYR A 486      10.294  -4.428  -3.993  1.00  0.110          H  
ATOM   7807  HE1 TYR A 486       6.612  -7.180  -2.182  1.00  0.110          H  
ATOM   7808  HE2 TYR A 486       7.995  -3.528  -3.961  1.00  0.110          H  
ATOM   7809  HH  TYR A 486       5.875  -3.902  -3.457  1.00  0.110          H  
ATOM   7810  N   PHE A 487      13.412  -8.912  -4.224  1.00  0.110          N  
ATOM   7811  CA  PHE A 487      14.801  -9.366  -4.284  1.00  0.100          C  
ATOM   7812  C   PHE A 487      15.183  -9.346  -5.739  1.00  0.090          C  
ATOM   7813  O   PHE A 487      16.220  -8.808  -6.148  1.00  0.090          O  
ATOM   7814  CB  PHE A 487      14.951 -10.788  -3.734  1.00  0.140          C  
ATOM   7815  CG  PHE A 487      16.330 -11.384  -3.811  1.00  0.140          C  
ATOM   7816  CD1 PHE A 487      17.294 -11.114  -2.863  1.00  0.140          C  
ATOM   7817  CD2 PHE A 487      16.658 -12.232  -4.855  1.00  0.140          C  
ATOM   7818  CE1 PHE A 487      18.551 -11.697  -2.963  1.00  0.140          C  
ATOM   7819  CE2 PHE A 487      17.905 -12.808  -4.947  1.00  0.140          C  
ATOM   7820  CZ  PHE A 487      18.848 -12.541  -3.998  1.00  0.140          C  
ATOM   7821  H   PHE A 487      12.713  -9.621  -4.018  1.00  0.130          H  
ATOM   7822  HA  PHE A 487      15.445  -8.679  -3.738  1.00  0.120          H  
ATOM   7823 1HB  PHE A 487      14.636 -10.802  -2.693  1.00  0.170          H  
ATOM   7824 2HB  PHE A 487      14.290 -11.444  -4.265  1.00  0.170          H  
ATOM   7825  HD1 PHE A 487      17.057 -10.440  -2.023  1.00  0.170          H  
ATOM   7826  HD2 PHE A 487      15.906 -12.444  -5.615  1.00  0.170          H  
ATOM   7827  HE1 PHE A 487      19.296 -11.493  -2.220  1.00  0.170          H  
ATOM   7828  HE2 PHE A 487      18.142 -13.474  -5.774  1.00  0.170          H  
ATOM   7829  HZ  PHE A 487      19.831 -12.998  -4.070  1.00  0.170          H  
ATOM   7830  N   VAL A 488      14.295  -9.954  -6.525  1.00  0.080          N  
ATOM   7831  CA  VAL A 488      14.480 -10.070  -7.944  1.00  0.060          C  
ATOM   7832  C   VAL A 488      14.507  -8.691  -8.581  1.00  0.070          C  
ATOM   7833  O   VAL A 488      15.393  -8.424  -9.401  1.00  0.100          O  
ATOM   7834  CB  VAL A 488      13.381 -10.966  -8.548  1.00  0.090          C  
ATOM   7835  CG1 VAL A 488      13.445 -10.947 -10.054  1.00  0.090          C  
ATOM   7836  CG2 VAL A 488      13.559 -12.417  -8.021  1.00  0.090          C  
ATOM   7837  H   VAL A 488      13.466 -10.359  -6.084  1.00  0.100          H  
ATOM   7838  HA  VAL A 488      15.434 -10.535  -8.109  1.00  0.070          H  
ATOM   7839  HB  VAL A 488      12.407 -10.589  -8.248  1.00  0.110          H  
ATOM   7840 1HG1 VAL A 488      12.678 -11.588 -10.420  1.00  0.110          H  
ATOM   7841 2HG1 VAL A 488      13.307  -9.940 -10.446  1.00  0.110          H  
ATOM   7842 3HG1 VAL A 488      14.397 -11.318 -10.369  1.00  0.110          H  
ATOM   7843 1HG2 VAL A 488      12.777 -13.057  -8.428  1.00  0.110          H  
ATOM   7844 2HG2 VAL A 488      14.533 -12.800  -8.322  1.00  0.110          H  
ATOM   7845 3HG2 VAL A 488      13.493 -12.417  -6.937  1.00  0.110          H  
ATOM   7846  N   SER A 489      13.573  -7.813  -8.181  1.00  0.070          N  
ATOM   7847  CA  SER A 489      13.509  -6.441  -8.651  1.00  0.110          C  
ATOM   7848  C   SER A 489      14.807  -5.724  -8.386  1.00  0.140          C  
ATOM   7849  O   SER A 489      15.387  -5.110  -9.274  1.00  0.210          O  
ATOM   7850  CB  SER A 489      12.427  -5.703  -7.930  1.00  0.140          C  
ATOM   7851  OG  SER A 489      12.400  -4.369  -8.306  1.00  0.140          O  
ATOM   7852  H   SER A 489      12.830  -8.112  -7.551  1.00  0.080          H  
ATOM   7853  HA  SER A 489      13.286  -6.445  -9.711  1.00  0.130          H  
ATOM   7854 1HB  SER A 489      11.493  -6.171  -8.149  1.00  0.170          H  
ATOM   7855 2HB  SER A 489      12.591  -5.772  -6.873  1.00  0.170          H  
ATOM   7856  HG  SER A 489      11.700  -3.960  -7.789  1.00  0.170          H  
ATOM   7857  N   PHE A 490      15.326  -5.834  -7.174  1.00  0.160          N  
ATOM   7858  CA  PHE A 490      16.565  -5.165  -6.851  1.00  0.150          C  
ATOM   7859  C   PHE A 490      17.691  -5.503  -7.828  1.00  0.150          C  
ATOM   7860  O   PHE A 490      18.404  -4.617  -8.328  1.00  0.270          O  
ATOM   7861  CB  PHE A 490      16.999  -5.562  -5.452  1.00  0.210          C  
ATOM   7862  CG  PHE A 490      18.264  -5.036  -5.174  1.00  0.210          C  
ATOM   7863  CD1 PHE A 490      18.359  -3.760  -4.854  1.00  0.210          C  
ATOM   7864  CD2 PHE A 490      19.400  -5.806  -5.268  1.00  0.210          C  
ATOM   7865  CE1 PHE A 490      19.527  -3.234  -4.631  1.00  0.210          C  
ATOM   7866  CE2 PHE A 490      20.594  -5.272  -5.050  1.00  0.210          C  
ATOM   7867  CZ  PHE A 490      20.674  -3.960  -4.722  1.00  0.210          C  
ATOM   7868  H   PHE A 490      14.823  -6.337  -6.437  1.00  0.190          H  
ATOM   7869  HA  PHE A 490      16.389  -4.090  -6.886  1.00  0.180          H  
ATOM   7870 1HB  PHE A 490      16.285  -5.193  -4.718  1.00  0.260          H  
ATOM   7871 2HB  PHE A 490      17.042  -6.640  -5.360  1.00  0.260          H  
ATOM   7872  HD1 PHE A 490      17.461  -3.147  -4.786  1.00  0.260          H  
ATOM   7873  HD2 PHE A 490      19.324  -6.837  -5.520  1.00  0.260          H  
ATOM   7874  HE1 PHE A 490      19.549  -2.229  -4.385  1.00  0.260          H  
ATOM   7875  HE2 PHE A 490      21.482  -5.885  -5.128  1.00  0.260          H  
ATOM   7876  HZ  PHE A 490      21.633  -3.493  -4.530  1.00  0.260          H  
ATOM   7877  N   ILE A 491      17.888  -6.795  -8.055  1.00  0.100          N  
ATOM   7878  CA  ILE A 491      18.969  -7.232  -8.914  1.00  0.080          C  
ATOM   7879  C   ILE A 491      18.750  -6.832 -10.373  1.00  0.080          C  
ATOM   7880  O   ILE A 491      19.666  -6.293 -11.018  1.00  0.140          O  
ATOM   7881  CB  ILE A 491      19.151  -8.756  -8.788  1.00  0.120          C  
ATOM   7882  CG1 ILE A 491      19.631  -9.048  -7.357  1.00  0.120          C  
ATOM   7883  CG2 ILE A 491      20.161  -9.294  -9.853  1.00  0.120          C  
ATOM   7884  CD1 ILE A 491      19.604 -10.444  -6.968  1.00  0.120          C  
ATOM   7885  H   ILE A 491      17.278  -7.477  -7.583  1.00  0.120          H  
ATOM   7886  HA  ILE A 491      19.883  -6.754  -8.570  1.00  0.100          H  
ATOM   7887  HB  ILE A 491      18.183  -9.236  -8.913  1.00  0.140          H  
ATOM   7888 1HG1 ILE A 491      20.644  -8.666  -7.237  1.00  0.140          H  
ATOM   7889 2HG1 ILE A 491      18.977  -8.544  -6.673  1.00  0.140          H  
ATOM   7890 1HG2 ILE A 491      20.288 -10.356  -9.763  1.00  0.140          H  
ATOM   7891 2HG2 ILE A 491      19.805  -9.081 -10.862  1.00  0.140          H  
ATOM   7892 3HG2 ILE A 491      21.113  -8.804  -9.708  1.00  0.140          H  
ATOM   7893 1HD1 ILE A 491      19.940 -10.538  -5.938  1.00  0.140          H  
ATOM   7894 2HD1 ILE A 491      18.585 -10.825  -7.055  1.00  0.140          H  
ATOM   7895 3HD1 ILE A 491      20.249 -10.988  -7.603  1.00  0.140          H  
ATOM   7896  N   ILE A 492      17.547  -7.103 -10.900  1.00  0.070          N  
ATOM   7897  CA  ILE A 492      17.290  -6.797 -12.296  1.00  0.110          C  
ATOM   7898  C   ILE A 492      17.269  -5.284 -12.523  1.00  0.080          C  
ATOM   7899  O   ILE A 492      17.684  -4.816 -13.578  1.00  0.100          O  
ATOM   7900  CB  ILE A 492      16.001  -7.496 -12.828  1.00  0.140          C  
ATOM   7901  CG1 ILE A 492      15.967  -7.518 -14.373  1.00  0.140          C  
ATOM   7902  CG2 ILE A 492      14.749  -6.817 -12.353  1.00  0.140          C  
ATOM   7903  CD1 ILE A 492      17.013  -8.377 -15.055  1.00  0.140          C  
ATOM   7904  H   ILE A 492      16.825  -7.541 -10.321  1.00  0.080          H  
ATOM   7905  HA  ILE A 492      18.124  -7.195 -12.856  1.00  0.130          H  
ATOM   7906  HB  ILE A 492      15.998  -8.526 -12.467  1.00  0.170          H  
ATOM   7907 1HG1 ILE A 492      14.993  -7.869 -14.682  1.00  0.170          H  
ATOM   7908 2HG1 ILE A 492      16.099  -6.504 -14.728  1.00  0.170          H  
ATOM   7909 1HG2 ILE A 492      13.872  -7.352 -12.717  1.00  0.170          H  
ATOM   7910 2HG2 ILE A 492      14.753  -6.818 -11.289  1.00  0.170          H  
ATOM   7911 3HG2 ILE A 492      14.719  -5.801 -12.721  1.00  0.170          H  
ATOM   7912 1HD1 ILE A 492      16.881  -8.321 -16.136  1.00  0.170          H  
ATOM   7913 2HD1 ILE A 492      17.992  -8.054 -14.819  1.00  0.170          H  
ATOM   7914 3HD1 ILE A 492      16.890  -9.393 -14.725  1.00  0.170          H  
ATOM   7915  N   GLN A 493      16.830  -4.501 -11.539  1.00  0.110          N  
ATOM   7916  CA  GLN A 493      16.828  -3.058 -11.665  1.00  0.150          C  
ATOM   7917  C   GLN A 493      18.210  -2.542 -12.045  1.00  0.100          C  
ATOM   7918  O   GLN A 493      18.330  -1.711 -12.953  1.00  0.160          O  
ATOM   7919  CB  GLN A 493      16.352  -2.424 -10.358  1.00  0.190          C  
ATOM   7920  CG  GLN A 493      16.311  -0.954 -10.374  1.00  0.190          C  
ATOM   7921  CD  GLN A 493      17.609  -0.333 -10.013  1.00  0.190          C  
ATOM   7922  OE1 GLN A 493      18.227  -0.616  -8.988  1.00  0.190          O  
ATOM   7923  NE2 GLN A 493      18.072   0.492 -10.903  1.00  0.190          N  
ATOM   7924  H   GLN A 493      16.462  -4.911 -10.682  1.00  0.130          H  
ATOM   7925  HA  GLN A 493      16.135  -2.789 -12.458  1.00  0.180          H  
ATOM   7926 1HB  GLN A 493      15.344  -2.769 -10.138  1.00  0.230          H  
ATOM   7927 2HB  GLN A 493      16.991  -2.748  -9.537  1.00  0.230          H  
ATOM   7928 1HG  GLN A 493      16.030  -0.616 -11.325  1.00  0.230          H  
ATOM   7929 2HG  GLN A 493      15.599  -0.640  -9.653  1.00  0.230          H  
ATOM   7930 1HE2 GLN A 493      18.952   0.919 -10.771  1.00  0.230          H  
ATOM   7931 2HE2 GLN A 493      17.568   0.661 -11.742  1.00  0.230          H  
ATOM   7932  N   PHE A 494      19.258  -3.038 -11.385  1.00  0.100          N  
ATOM   7933  CA  PHE A 494      20.593  -2.601 -11.762  1.00  0.090          C  
ATOM   7934  C   PHE A 494      20.960  -3.064 -13.169  1.00  0.070          C  
ATOM   7935  O   PHE A 494      21.585  -2.302 -13.914  1.00  0.080          O  
ATOM   7936  CB  PHE A 494      21.631  -3.019 -10.736  1.00  0.130          C  
ATOM   7937  CG  PHE A 494      21.625  -2.094  -9.563  1.00  0.130          C  
ATOM   7938  CD1 PHE A 494      21.003  -2.412  -8.375  1.00  0.130          C  
ATOM   7939  CD2 PHE A 494      22.232  -0.856  -9.662  1.00  0.130          C  
ATOM   7940  CE1 PHE A 494      21.002  -1.505  -7.339  1.00  0.130          C  
ATOM   7941  CE2 PHE A 494      22.202   0.018  -8.607  1.00  0.130          C  
ATOM   7942  CZ  PHE A 494      21.597  -0.305  -7.464  1.00  0.130          C  
ATOM   7943  H   PHE A 494      19.089  -3.666 -10.586  1.00  0.120          H  
ATOM   7944  HA  PHE A 494      20.588  -1.513 -11.764  1.00  0.110          H  
ATOM   7945 1HB  PHE A 494      21.416  -4.033 -10.393  1.00  0.160          H  
ATOM   7946 2HB  PHE A 494      22.614  -3.007 -11.181  1.00  0.160          H  
ATOM   7947  HD1 PHE A 494      20.503  -3.377  -8.256  1.00  0.160          H  
ATOM   7948  HD2 PHE A 494      22.726  -0.571 -10.594  1.00  0.160          H  
ATOM   7949  HE1 PHE A 494      20.518  -1.737  -6.437  1.00  0.160          H  
ATOM   7950  HE2 PHE A 494      22.649   0.979  -8.682  1.00  0.160          H  
ATOM   7951  HZ  PHE A 494      21.581   0.407  -6.646  1.00  0.160          H  
ATOM   7952  N   GLN A 495      20.575  -4.294 -13.550  1.00  0.060          N  
ATOM   7953  CA  GLN A 495      20.870  -4.765 -14.910  1.00  0.050          C  
ATOM   7954  C   GLN A 495      20.177  -3.907 -15.973  1.00  0.050          C  
ATOM   7955  O   GLN A 495      20.767  -3.616 -17.023  1.00  0.050          O  
ATOM   7956  CB  GLN A 495      20.444  -6.218 -15.092  1.00  0.070          C  
ATOM   7957  CG  GLN A 495      21.277  -7.238 -14.345  1.00  0.070          C  
ATOM   7958  CD  GLN A 495      20.739  -8.662 -14.502  1.00  0.070          C  
ATOM   7959  OE1 GLN A 495      20.049  -9.193 -13.616  1.00  0.070          O  
ATOM   7960  NE2 GLN A 495      21.048  -9.284 -15.645  1.00  0.070          N  
ATOM   7961  H   GLN A 495      20.114  -4.909 -12.865  1.00  0.070          H  
ATOM   7962  HA  GLN A 495      21.938  -4.692 -15.083  1.00  0.060          H  
ATOM   7963 1HB  GLN A 495      19.420  -6.315 -14.776  1.00  0.090          H  
ATOM   7964 2HB  GLN A 495      20.484  -6.471 -16.140  1.00  0.090          H  
ATOM   7965 1HG  GLN A 495      22.298  -7.213 -14.720  1.00  0.090          H  
ATOM   7966 2HG  GLN A 495      21.268  -6.990 -13.279  1.00  0.090          H  
ATOM   7967 1HE2 GLN A 495      20.725 -10.252 -15.839  1.00  0.090          H  
ATOM   7968 2HE2 GLN A 495      21.605  -8.822 -16.335  1.00  0.090          H  
ATOM   7969  N   PHE A 496      18.934  -3.503 -15.704  1.00  0.050          N  
ATOM   7970  CA  PHE A 496      18.199  -2.671 -16.636  1.00  0.040          C  
ATOM   7971  C   PHE A 496      18.847  -1.306 -16.682  1.00  0.040          C  
ATOM   7972  O   PHE A 496      19.139  -0.796 -17.756  1.00  0.040          O  
ATOM   7973  CB  PHE A 496      16.729  -2.534 -16.225  1.00  0.060          C  
ATOM   7974  CG  PHE A 496      15.818  -3.771 -16.412  1.00  0.060          C  
ATOM   7975  CD1 PHE A 496      16.143  -4.820 -17.267  1.00  0.060          C  
ATOM   7976  CD2 PHE A 496      14.603  -3.852 -15.724  1.00  0.060          C  
ATOM   7977  CE1 PHE A 496      15.311  -5.891 -17.431  1.00  0.060          C  
ATOM   7978  CE2 PHE A 496      13.764  -4.934 -15.894  1.00  0.060          C  
ATOM   7979  CZ  PHE A 496      14.128  -5.951 -16.752  1.00  0.060          C  
ATOM   7980  H   PHE A 496      18.488  -3.832 -14.846  1.00  0.060          H  
ATOM   7981  HA  PHE A 496      18.273  -3.092 -17.633  1.00  0.050          H  
ATOM   7982 1HB  PHE A 496      16.717  -2.290 -15.169  1.00  0.070          H  
ATOM   7983 2HB  PHE A 496      16.282  -1.698 -16.760  1.00  0.070          H  
ATOM   7984  HD1 PHE A 496      17.060  -4.803 -17.815  1.00  0.070          H  
ATOM   7985  HD2 PHE A 496      14.314  -3.050 -15.048  1.00  0.070          H  
ATOM   7986  HE1 PHE A 496      15.595  -6.697 -18.107  1.00  0.070          H  
ATOM   7987  HE2 PHE A 496      12.815  -4.988 -15.353  1.00  0.070          H  
ATOM   7988  HZ  PHE A 496      13.486  -6.802 -16.892  1.00  0.070          H  
ATOM   7989  N   HIS A 497      19.198  -0.753 -15.526  1.00  0.040          N  
ATOM   7990  CA  HIS A 497      19.818   0.557 -15.489  1.00  0.050          C  
ATOM   7991  C   HIS A 497      21.086   0.550 -16.331  1.00  0.040          C  
ATOM   7992  O   HIS A 497      21.223   1.368 -17.241  1.00  0.050          O  
ATOM   7993  CB  HIS A 497      20.095   0.951 -14.036  1.00  0.070          C  
ATOM   7994  CG  HIS A 497      20.753   2.273 -13.821  1.00  0.070          C  
ATOM   7995  ND1 HIS A 497      20.123   3.475 -14.064  1.00  0.070          N  
ATOM   7996  CD2 HIS A 497      21.966   2.577 -13.317  1.00  0.070          C  
ATOM   7997  CE1 HIS A 497      20.942   4.470 -13.735  1.00  0.070          C  
ATOM   7998  NE2 HIS A 497      22.065   3.943 -13.278  1.00  0.070          N  
ATOM   7999  H   HIS A 497      18.968  -1.219 -14.647  1.00  0.050          H  
ATOM   8000  HA  HIS A 497      19.140   1.296 -15.911  1.00  0.060          H  
ATOM   8001 1HB  HIS A 497      19.156   0.949 -13.490  1.00  0.080          H  
ATOM   8002 2HB  HIS A 497      20.727   0.193 -13.580  1.00  0.080          H  
ATOM   8003  HD2 HIS A 497      22.710   1.862 -12.995  1.00  0.080          H  
ATOM   8004  HE1 HIS A 497      20.729   5.541 -13.824  1.00  0.080          H  
ATOM   8005  HE2 HIS A 497      22.879   4.460 -12.948  1.00  0.080          H  
ATOM   8006  N   GLU A 498      21.983  -0.415 -16.113  1.00  0.040          N  
ATOM   8007  CA  GLU A 498      23.199  -0.429 -16.907  1.00  0.050          C  
ATOM   8008  C   GLU A 498      22.894  -0.512 -18.400  1.00  0.050          C  
ATOM   8009  O   GLU A 498      23.489   0.228 -19.191  1.00  0.060          O  
ATOM   8010  CB  GLU A 498      24.117  -1.568 -16.466  1.00  0.070          C  
ATOM   8011  CG  GLU A 498      25.474  -1.572 -17.158  1.00  0.070          C  
ATOM   8012  CD  GLU A 498      26.410  -2.602 -16.607  1.00  0.070          C  
ATOM   8013  OE1 GLU A 498      25.994  -3.712 -16.381  1.00  0.070          O  
ATOM   8014  OE2 GLU A 498      27.552  -2.268 -16.404  1.00  0.070          O  
ATOM   8015  H   GLU A 498      21.829  -1.104 -15.371  1.00  0.050          H  
ATOM   8016  HA  GLU A 498      23.721   0.499 -16.754  1.00  0.060          H  
ATOM   8017 1HB  GLU A 498      24.271  -1.518 -15.394  1.00  0.080          H  
ATOM   8018 2HB  GLU A 498      23.626  -2.521 -16.674  1.00  0.080          H  
ATOM   8019 1HG  GLU A 498      25.328  -1.765 -18.221  1.00  0.080          H  
ATOM   8020 2HG  GLU A 498      25.924  -0.585 -17.055  1.00  0.080          H  
ATOM   8021  N   ALA A 499      21.965  -1.383 -18.799  1.00  0.040          N  
ATOM   8022  CA  ALA A 499      21.627  -1.517 -20.206  1.00  0.040          C  
ATOM   8023  C   ALA A 499      21.059  -0.237 -20.823  1.00  0.040          C  
ATOM   8024  O   ALA A 499      21.371   0.102 -21.974  1.00  0.040          O  
ATOM   8025  CB  ALA A 499      20.628  -2.618 -20.364  1.00  0.060          C  
ATOM   8026  H   ALA A 499      21.508  -1.997 -18.113  1.00  0.050          H  
ATOM   8027  HA  ALA A 499      22.539  -1.778 -20.743  1.00  0.050          H  
ATOM   8028 1HB  ALA A 499      20.424  -2.736 -21.411  1.00  0.070          H  
ATOM   8029 2HB  ALA A 499      21.052  -3.525 -19.951  1.00  0.070          H  
ATOM   8030 3HB  ALA A 499      19.717  -2.362 -19.829  1.00  0.070          H  
ATOM   8031  N   LEU A 500      20.246   0.488 -20.057  1.00  0.050          N  
ATOM   8032  CA  LEU A 500      19.630   1.703 -20.555  1.00  0.050          C  
ATOM   8033  C   LEU A 500      20.655   2.813 -20.611  1.00  0.040          C  
ATOM   8034  O   LEU A 500      20.686   3.594 -21.560  1.00  0.060          O  
ATOM   8035  CB  LEU A 500      18.483   2.105 -19.656  1.00  0.070          C  
ATOM   8036  CG  LEU A 500      17.296   1.117 -19.581  1.00  0.070          C  
ATOM   8037  CD1 LEU A 500      16.368   1.659 -18.605  1.00  0.070          C  
ATOM   8038  CD2 LEU A 500      16.636   0.865 -20.910  1.00  0.070          C  
ATOM   8039  H   LEU A 500      20.005   0.136 -19.124  1.00  0.060          H  
ATOM   8040  HA  LEU A 500      19.270   1.527 -21.562  1.00  0.060          H  
ATOM   8041 1HB  LEU A 500      18.884   2.203 -18.642  1.00  0.080          H  
ATOM   8042 2HB  LEU A 500      18.127   3.064 -19.962  1.00  0.080          H  
ATOM   8043  HG  LEU A 500      17.646   0.181 -19.218  1.00  0.080          H  
ATOM   8044 1HD1 LEU A 500      15.564   0.978 -18.476  1.00  0.080          H  
ATOM   8045 2HD1 LEU A 500      16.897   1.790 -17.669  1.00  0.080          H  
ATOM   8046 3HD1 LEU A 500      15.984   2.612 -18.948  1.00  0.080          H  
ATOM   8047 1HD2 LEU A 500      15.816   0.161 -20.777  1.00  0.080          H  
ATOM   8048 2HD2 LEU A 500      16.256   1.782 -21.291  1.00  0.080          H  
ATOM   8049 3HD2 LEU A 500      17.345   0.441 -21.613  1.00  0.080          H  
ATOM   8050  N   CYS A 501      21.560   2.845 -19.645  1.00  0.050          N  
ATOM   8051  CA  CYS A 501      22.613   3.841 -19.654  1.00  0.050          C  
ATOM   8052  C   CYS A 501      23.469   3.675 -20.900  1.00  0.050          C  
ATOM   8053  O   CYS A 501      23.903   4.661 -21.501  1.00  0.050          O  
ATOM   8054  CB  CYS A 501      23.469   3.713 -18.399  1.00  0.070          C  
ATOM   8055  SG  CYS A 501      22.603   4.222 -16.921  1.00  0.070          S  
ATOM   8056  H   CYS A 501      21.478   2.204 -18.860  1.00  0.060          H  
ATOM   8057  HA  CYS A 501      22.162   4.830 -19.666  1.00  0.060          H  
ATOM   8058 1HB  CYS A 501      23.775   2.675 -18.271  1.00  0.080          H  
ATOM   8059 2HB  CYS A 501      24.365   4.312 -18.495  1.00  0.080          H  
ATOM   8060  N   GLN A 502      23.715   2.417 -21.294  1.00  0.060          N  
ATOM   8061  CA  GLN A 502      24.467   2.160 -22.511  1.00  0.080          C  
ATOM   8062  C   GLN A 502      23.652   2.623 -23.727  1.00  0.080          C  
ATOM   8063  O   GLN A 502      24.172   3.316 -24.603  1.00  0.100          O  
ATOM   8064  CB  GLN A 502      24.781   0.667 -22.628  1.00  0.100          C  
ATOM   8065  CG  GLN A 502      25.780   0.155 -21.605  1.00  0.100          C  
ATOM   8066  CD  GLN A 502      25.898  -1.358 -21.625  1.00  0.100          C  
ATOM   8067  OE1 GLN A 502      25.095  -2.047 -22.266  1.00  0.100          O  
ATOM   8068  NE2 GLN A 502      26.888  -1.883 -20.917  1.00  0.100          N  
ATOM   8069  H   GLN A 502      23.396   1.640 -20.702  1.00  0.070          H  
ATOM   8070  HA  GLN A 502      25.398   2.725 -22.477  1.00  0.100          H  
ATOM   8071 1HB  GLN A 502      23.863   0.098 -22.508  1.00  0.120          H  
ATOM   8072 2HB  GLN A 502      25.171   0.454 -23.621  1.00  0.120          H  
ATOM   8073 1HG  GLN A 502      26.756   0.577 -21.836  1.00  0.120          H  
ATOM   8074 2HG  GLN A 502      25.473   0.465 -20.615  1.00  0.120          H  
ATOM   8075 1HE2 GLN A 502      27.008  -2.876 -20.883  1.00  0.120          H  
ATOM   8076 2HE2 GLN A 502      27.511  -1.292 -20.402  1.00  0.120          H  
ATOM   8077  N   ALA A 503      22.339   2.321 -23.737  1.00  0.080          N  
ATOM   8078  CA  ALA A 503      21.440   2.702 -24.838  1.00  0.090          C  
ATOM   8079  C   ALA A 503      21.407   4.207 -25.030  1.00  0.090          C  
ATOM   8080  O   ALA A 503      21.372   4.712 -26.152  1.00  0.110          O  
ATOM   8081  CB  ALA A 503      20.015   2.226 -24.563  1.00  0.120          C  
ATOM   8082  H   ALA A 503      21.965   1.732 -22.988  1.00  0.100          H  
ATOM   8083  HA  ALA A 503      21.812   2.239 -25.750  1.00  0.110          H  
ATOM   8084 1HB  ALA A 503      19.371   2.494 -25.399  1.00  0.150          H  
ATOM   8085 2HB  ALA A 503      20.014   1.156 -24.429  1.00  0.150          H  
ATOM   8086 3HB  ALA A 503      19.643   2.697 -23.664  1.00  0.150          H  
ATOM   8087  N   ALA A 504      21.476   4.919 -23.911  1.00  0.080          N  
ATOM   8088  CA  ALA A 504      21.427   6.365 -23.849  1.00  0.090          C  
ATOM   8089  C   ALA A 504      22.768   7.031 -24.184  1.00  0.110          C  
ATOM   8090  O   ALA A 504      22.852   8.261 -24.214  1.00  0.140          O  
ATOM   8091  CB  ALA A 504      20.979   6.787 -22.456  1.00  0.120          C  
ATOM   8092  H   ALA A 504      21.463   4.401 -23.029  1.00  0.100          H  
ATOM   8093  HA  ALA A 504      20.694   6.702 -24.581  1.00  0.110          H  
ATOM   8094 1HB  ALA A 504      20.899   7.869 -22.405  1.00  0.150          H  
ATOM   8095 2HB  ALA A 504      20.011   6.334 -22.233  1.00  0.150          H  
ATOM   8096 3HB  ALA A 504      21.713   6.440 -21.729  1.00  0.150          H  
ATOM   8097  N   GLY A 505      23.825   6.245 -24.411  1.00  0.090          N  
ATOM   8098  CA  GLY A 505      25.133   6.801 -24.721  1.00  0.100          C  
ATOM   8099  C   GLY A 505      25.975   7.245 -23.518  1.00  0.100          C  
ATOM   8100  O   GLY A 505      26.864   8.083 -23.681  1.00  0.110          O  
ATOM   8101  H   GLY A 505      23.730   5.226 -24.401  1.00  0.110          H  
ATOM   8102 1HA  GLY A 505      25.692   6.049 -25.280  1.00  0.120          H  
ATOM   8103 2HA  GLY A 505      25.001   7.644 -25.395  1.00  0.120          H  
ATOM   8104  N   HIS A 506      25.673   6.754 -22.307  1.00  0.130          N  
ATOM   8105  CA  HIS A 506      26.434   7.102 -21.104  1.00  0.180          C  
ATOM   8106  C   HIS A 506      27.835   6.528 -21.171  1.00  0.180          C  
ATOM   8107  O   HIS A 506      28.015   5.375 -21.574  1.00  0.180          O  
ATOM   8108  CB  HIS A 506      25.764   6.583 -19.826  1.00  0.230          C  
ATOM   8109  CG  HIS A 506      26.476   6.990 -18.536  1.00  0.230          C  
ATOM   8110  ND1 HIS A 506      26.565   8.298 -18.107  1.00  0.230          N  
ATOM   8111  CD2 HIS A 506      27.115   6.243 -17.594  1.00  0.230          C  
ATOM   8112  CE1 HIS A 506      27.235   8.336 -16.957  1.00  0.230          C  
ATOM   8113  NE2 HIS A 506      27.570   7.107 -16.630  1.00  0.230          N  
ATOM   8114  H   HIS A 506      24.940   6.052 -22.190  1.00  0.160          H  
ATOM   8115  HA  HIS A 506      26.520   8.185 -21.027  1.00  0.220          H  
ATOM   8116 1HB  HIS A 506      24.726   6.921 -19.783  1.00  0.280          H  
ATOM   8117 2HB  HIS A 506      25.753   5.503 -19.866  1.00  0.280          H  
ATOM   8118  HD2 HIS A 506      27.241   5.160 -17.596  1.00  0.280          H  
ATOM   8119  HE1 HIS A 506      27.459   9.230 -16.373  1.00  0.280          H  
ATOM   8120  HE2 HIS A 506      28.088   6.831 -15.774  1.00  0.280          H  
ATOM   8121  N   THR A 507      28.822   7.317 -20.764  1.00  0.260          N  
ATOM   8122  CA  THR A 507      30.210   6.882 -20.761  1.00  0.370          C  
ATOM   8123  C   THR A 507      30.821   6.960 -19.370  1.00  0.540          C  
ATOM   8124  O   THR A 507      31.659   6.263 -19.953  1.00  1.580          O  
ATOM   8125  CB  THR A 507      31.045   7.763 -21.717  1.00  0.470          C  
ATOM   8126  OG1 THR A 507      31.069   9.115 -21.213  1.00  0.470          O  
ATOM   8127  CG2 THR A 507      30.418   7.755 -23.104  1.00  0.470          C  
ATOM   8128  H   THR A 507      28.618   8.261 -20.463  1.00  0.310          H  
ATOM   8129  HA  THR A 507      30.255   5.846 -21.096  1.00  0.440          H  
ATOM   8130  HB  THR A 507      32.065   7.384 -21.788  1.00  0.570          H  
ATOM   8131  HG1 THR A 507      31.739   9.618 -21.688  1.00  0.570          H  
ATOM   8132 1HG2 THR A 507      31.008   8.377 -23.772  1.00  0.570          H  
ATOM   8133 2HG2 THR A 507      30.396   6.733 -23.482  1.00  0.570          H  
ATOM   8134 3HG2 THR A 507      29.406   8.142 -23.059  1.00  0.570          H  
ATOM   8135  N   GLY A 508      31.689   6.783 -18.400  1.00  0.580          N  
ATOM   8136  CA  GLY A 508      31.516   7.309 -17.074  1.00  0.490          C  
ATOM   8137  C   GLY A 508      30.998   6.207 -16.160  1.00  0.340          C  
ATOM   8138  O   GLY A 508      30.362   5.263 -16.632  1.00  0.290          O  
ATOM   8139  H   GLY A 508      32.516   6.239 -18.601  1.00  0.700          H  
ATOM   8140 1HA  GLY A 508      32.466   7.711 -16.751  1.00  0.590          H  
ATOM   8141 2HA  GLY A 508      30.803   8.133 -17.098  1.00  0.590          H  
ATOM   8142  N   PRO A 509      31.276   6.268 -14.854  1.00  0.310          N  
ATOM   8143  CA  PRO A 509      30.824   5.312 -13.877  1.00  0.220          C  
ATOM   8144  C   PRO A 509      29.313   5.207 -13.913  1.00  0.130          C  
ATOM   8145  O   PRO A 509      28.619   6.222 -14.023  1.00  0.140          O  
ATOM   8146  CB  PRO A 509      31.302   5.931 -12.572  1.00  0.330          C  
ATOM   8147  CG  PRO A 509      32.479   6.775 -12.940  1.00  0.330          C  
ATOM   8148  CD  PRO A 509      32.148   7.334 -14.294  1.00  0.330          C  
ATOM   8149  HA  PRO A 509      31.296   4.335 -14.064  1.00  0.260          H  
ATOM   8150 1HB  PRO A 509      30.485   6.508 -12.109  1.00  0.400          H  
ATOM   8151 2HB  PRO A 509      31.568   5.125 -11.884  1.00  0.400          H  
ATOM   8152 1HG  PRO A 509      32.623   7.561 -12.178  1.00  0.400          H  
ATOM   8153 2HG  PRO A 509      33.395   6.166 -12.943  1.00  0.400          H  
ATOM   8154 1HD  PRO A 509      31.611   8.288 -14.225  1.00  0.400          H  
ATOM   8155 2HD  PRO A 509      33.109   7.417 -14.807  1.00  0.400          H  
ATOM   8156  N   LEU A 510      28.798   3.997 -13.771  1.00  0.110          N  
ATOM   8157  CA  LEU A 510      27.362   3.774 -13.805  1.00  0.070          C  
ATOM   8158  C   LEU A 510      26.576   4.640 -12.819  1.00  0.060          C  
ATOM   8159  O   LEU A 510      25.466   5.081 -13.121  1.00  0.070          O  
ATOM   8160  CB  LEU A 510      27.049   2.292 -13.592  1.00  0.110          C  
ATOM   8161  CG  LEU A 510      25.565   1.888 -13.698  1.00  0.110          C  
ATOM   8162  CD1 LEU A 510      25.013   2.225 -15.091  1.00  0.110          C  
ATOM   8163  CD2 LEU A 510      25.440   0.366 -13.417  1.00  0.110          C  
ATOM   8164  H   LEU A 510      29.417   3.203 -13.672  1.00  0.130          H  
ATOM   8165  HA  LEU A 510      27.041   4.045 -14.807  1.00  0.080          H  
ATOM   8166 1HB  LEU A 510      27.605   1.711 -14.327  1.00  0.140          H  
ATOM   8167 2HB  LEU A 510      27.395   2.007 -12.598  1.00  0.140          H  
ATOM   8168  HG  LEU A 510      24.989   2.445 -12.984  1.00  0.140          H  
ATOM   8169 1HD1 LEU A 510      23.976   1.940 -15.136  1.00  0.140          H  
ATOM   8170 2HD1 LEU A 510      25.073   3.287 -15.289  1.00  0.140          H  
ATOM   8171 3HD1 LEU A 510      25.576   1.686 -15.849  1.00  0.140          H  
ATOM   8172 1HD2 LEU A 510      24.395   0.063 -13.478  1.00  0.140          H  
ATOM   8173 2HD2 LEU A 510      26.020  -0.195 -14.155  1.00  0.140          H  
ATOM   8174 3HD2 LEU A 510      25.819   0.138 -12.429  1.00  0.140          H  
ATOM   8175  N   HIS A 511      27.130   4.907 -11.639  1.00  0.090          N  
ATOM   8176  CA  HIS A 511      26.421   5.691 -10.644  1.00  0.120          C  
ATOM   8177  C   HIS A 511      26.213   7.156 -10.986  1.00  0.100          C  
ATOM   8178  O   HIS A 511      25.469   7.852 -10.293  1.00  0.180          O  
ATOM   8179  CB  HIS A 511      27.076   5.532  -9.279  1.00  0.160          C  
ATOM   8180  CG  HIS A 511      28.500   5.981  -9.158  1.00  0.160          C  
ATOM   8181  ND1 HIS A 511      29.552   5.207  -9.590  1.00  0.160          N  
ATOM   8182  CD2 HIS A 511      29.053   7.121  -8.654  1.00  0.160          C  
ATOM   8183  CE1 HIS A 511      30.696   5.839  -9.329  1.00  0.160          C  
ATOM   8184  NE2 HIS A 511      30.424   7.000  -8.782  1.00  0.160          N  
ATOM   8185  H   HIS A 511      28.044   4.546 -11.382  1.00  0.110          H  
ATOM   8186  HA  HIS A 511      25.430   5.304 -10.560  1.00  0.140          H  
ATOM   8187 1HB  HIS A 511      26.498   6.042  -8.530  1.00  0.190          H  
ATOM   8188 2HB  HIS A 511      27.054   4.472  -9.030  1.00  0.190          H  
ATOM   8189  HD2 HIS A 511      28.516   7.969  -8.228  1.00  0.190          H  
ATOM   8190  HE1 HIS A 511      31.695   5.470  -9.546  1.00  0.190          H  
ATOM   8191  HE2 HIS A 511      31.142   7.710  -8.495  1.00  0.190          H  
ATOM   8192  N   LYS A 512      26.840   7.638 -12.055  1.00  0.070          N  
ATOM   8193  CA  LYS A 512      26.639   9.010 -12.483  1.00  0.080          C  
ATOM   8194  C   LYS A 512      25.641   9.100 -13.631  1.00  0.090          C  
ATOM   8195  O   LYS A 512      25.403  10.185 -14.166  1.00  0.190          O  
ATOM   8196  CB  LYS A 512      27.957   9.655 -12.888  1.00  0.110          C  
ATOM   8197  CG  LYS A 512      28.910   9.820 -11.746  1.00  0.110          C  
ATOM   8198  CD  LYS A 512      30.154  10.589 -12.159  1.00  0.110          C  
ATOM   8199  CE  LYS A 512      31.095  10.768 -10.976  1.00  0.110          C  
ATOM   8200  NZ  LYS A 512      30.486  11.631  -9.920  1.00  0.110          N  
ATOM   8201  H   LYS A 512      27.452   7.034 -12.613  1.00  0.080          H  
ATOM   8202  HA  LYS A 512      26.225   9.574 -11.649  1.00  0.100          H  
ATOM   8203 1HB  LYS A 512      28.442   9.030 -13.645  1.00  0.130          H  
ATOM   8204 2HB  LYS A 512      27.770  10.632 -13.331  1.00  0.130          H  
ATOM   8205 1HG  LYS A 512      28.399  10.333 -10.938  1.00  0.130          H  
ATOM   8206 2HG  LYS A 512      29.209   8.830 -11.390  1.00  0.130          H  
ATOM   8207 1HD  LYS A 512      30.673  10.050 -12.943  1.00  0.130          H  
ATOM   8208 2HD  LYS A 512      29.870  11.569 -12.539  1.00  0.130          H  
ATOM   8209 1HE  LYS A 512      31.317   9.791 -10.545  1.00  0.130          H  
ATOM   8210 2HE  LYS A 512      32.023  11.225 -11.313  1.00  0.130          H  
ATOM   8211 1HZ  LYS A 512      31.113  11.724  -9.118  1.00  0.130          H  
ATOM   8212 2HZ  LYS A 512      30.280  12.541 -10.283  1.00  0.130          H  
ATOM   8213 3HZ  LYS A 512      29.647  11.205  -9.579  1.00  0.130          H  
ATOM   8214  N   CYS A 513      25.104   7.956 -14.040  1.00  0.040          N  
ATOM   8215  CA  CYS A 513      24.160   7.864 -15.135  1.00  0.050          C  
ATOM   8216  C   CYS A 513      22.786   8.431 -14.834  1.00  0.090          C  
ATOM   8217  O   CYS A 513      22.182   8.122 -13.810  1.00  0.120          O  
ATOM   8218  CB  CYS A 513      23.981   6.428 -15.554  1.00  0.070          C  
ATOM   8219  SG  CYS A 513      22.861   6.229 -16.898  1.00  0.070          S  
ATOM   8220  H   CYS A 513      25.334   7.085 -13.557  1.00  0.050          H  
ATOM   8221  HA  CYS A 513      24.569   8.416 -15.979  1.00  0.060          H  
ATOM   8222 1HB  CYS A 513      24.935   5.998 -15.824  1.00  0.080          H  
ATOM   8223 2HB  CYS A 513      23.606   5.861 -14.714  1.00  0.080          H  
ATOM   8224  N   ASP A 514      22.278   9.218 -15.769  1.00  0.100          N  
ATOM   8225  CA  ASP A 514      20.941   9.796 -15.718  1.00  0.110          C  
ATOM   8226  C   ASP A 514      20.313   9.639 -17.093  1.00  0.080          C  
ATOM   8227  O   ASP A 514      20.782  10.243 -18.061  1.00  0.090          O  
ATOM   8228  CB  ASP A 514      20.938  11.278 -15.287  1.00  0.150          C  
ATOM   8229  CG  ASP A 514      19.484  11.880 -15.207  1.00  0.150          C  
ATOM   8230  OD1 ASP A 514      18.589  11.216 -15.684  1.00  0.150          O  
ATOM   8231  OD2 ASP A 514      19.285  12.990 -14.734  1.00  0.150          O  
ATOM   8232  H   ASP A 514      22.853   9.413 -16.576  1.00  0.120          H  
ATOM   8233  HA  ASP A 514      20.351   9.231 -15.003  1.00  0.130          H  
ATOM   8234 1HB  ASP A 514      21.411  11.369 -14.302  1.00  0.180          H  
ATOM   8235 2HB  ASP A 514      21.526  11.864 -15.990  1.00  0.180          H  
ATOM   8236  N   ILE A 515      19.297   8.777 -17.207  1.00  0.120          N  
ATOM   8237  CA  ILE A 515      18.723   8.525 -18.526  1.00  0.210          C  
ATOM   8238  C   ILE A 515      17.551   9.448 -18.869  1.00  0.110          C  
ATOM   8239  O   ILE A 515      16.836   9.174 -19.827  1.00  0.140          O  
ATOM   8240  CB  ILE A 515      18.286   7.044 -18.725  1.00  0.260          C  
ATOM   8241  CG1 ILE A 515      17.131   6.659 -17.732  1.00  0.260          C  
ATOM   8242  CG2 ILE A 515      19.524   6.113 -18.575  1.00  0.260          C  
ATOM   8243  CD1 ILE A 515      16.460   5.328 -18.031  1.00  0.260          C  
ATOM   8244  H   ILE A 515      18.944   8.317 -16.368  1.00  0.140          H  
ATOM   8245  HA  ILE A 515      19.500   8.715 -19.265  1.00  0.250          H  
ATOM   8246  HB  ILE A 515      17.890   6.926 -19.732  1.00  0.310          H  
ATOM   8247 1HG1 ILE A 515      17.539   6.607 -16.731  1.00  0.310          H  
ATOM   8248 2HG1 ILE A 515      16.363   7.431 -17.755  1.00  0.310          H  
ATOM   8249 1HG2 ILE A 515      19.259   5.078 -18.746  1.00  0.310          H  
ATOM   8250 2HG2 ILE A 515      20.280   6.407 -19.300  1.00  0.310          H  
ATOM   8251 3HG2 ILE A 515      19.933   6.213 -17.571  1.00  0.310          H  
ATOM   8252 1HD1 ILE A 515      15.695   5.140 -17.304  1.00  0.310          H  
ATOM   8253 2HD1 ILE A 515      16.012   5.364 -19.021  1.00  0.310          H  
ATOM   8254 3HD1 ILE A 515      17.187   4.529 -17.985  1.00  0.310          H  
ATOM   8255  N   TYR A 516      17.347  10.519 -18.100  1.00  0.110          N  
ATOM   8256  CA  TYR A 516      16.289  11.491 -18.367  1.00  0.130          C  
ATOM   8257  C   TYR A 516      16.441  12.008 -19.786  1.00  0.080          C  
ATOM   8258  O   TYR A 516      17.548  12.312 -20.234  1.00  0.110          O  
ATOM   8259  CB  TYR A 516      16.353  12.630 -17.339  1.00  0.170          C  
ATOM   8260  CG  TYR A 516      15.317  13.752 -17.465  1.00  0.170          C  
ATOM   8261  CD1 TYR A 516      13.966  13.519 -17.225  1.00  0.170          C  
ATOM   8262  CD2 TYR A 516      15.742  15.035 -17.761  1.00  0.170          C  
ATOM   8263  CE1 TYR A 516      13.050  14.565 -17.304  1.00  0.170          C  
ATOM   8264  CE2 TYR A 516      14.831  16.073 -17.838  1.00  0.170          C  
ATOM   8265  CZ  TYR A 516      13.485  15.843 -17.611  1.00  0.170          C  
ATOM   8266  OH  TYR A 516      12.578  16.905 -17.689  1.00  0.170          O  
ATOM   8267  H   TYR A 516      17.958  10.682 -17.287  1.00  0.130          H  
ATOM   8268  HA  TYR A 516      15.320  10.994 -18.288  1.00  0.160          H  
ATOM   8269 1HB  TYR A 516      16.285  12.220 -16.349  1.00  0.210          H  
ATOM   8270 2HB  TYR A 516      17.340  13.087 -17.402  1.00  0.210          H  
ATOM   8271  HD1 TYR A 516      13.625  12.518 -16.983  1.00  0.210          H  
ATOM   8272  HD2 TYR A 516      16.802  15.228 -17.936  1.00  0.210          H  
ATOM   8273  HE1 TYR A 516      11.988  14.396 -17.125  1.00  0.210          H  
ATOM   8274  HE2 TYR A 516      15.175  17.079 -18.077  1.00  0.210          H  
ATOM   8275  HH  TYR A 516      11.662  16.627 -17.394  1.00  0.210          H  
ATOM   8276  N   GLN A 517      15.320  12.056 -20.507  1.00  0.060          N  
ATOM   8277  CA  GLN A 517      15.221  12.465 -21.914  1.00  0.070          C  
ATOM   8278  C   GLN A 517      15.841  11.477 -22.909  1.00  0.070          C  
ATOM   8279  O   GLN A 517      15.882  11.743 -24.118  1.00  0.080          O  
ATOM   8280  CB  GLN A 517      15.844  13.849 -22.146  1.00  0.090          C  
ATOM   8281  CG  GLN A 517      15.196  14.953 -21.369  1.00  0.090          C  
ATOM   8282  CD  GLN A 517      15.874  16.282 -21.572  1.00  0.090          C  
ATOM   8283  OE1 GLN A 517      17.050  16.321 -21.938  1.00  0.090          O  
ATOM   8284  NE2 GLN A 517      15.152  17.372 -21.343  1.00  0.090          N  
ATOM   8285  H   GLN A 517      14.442  11.799 -20.048  1.00  0.070          H  
ATOM   8286  HA  GLN A 517      14.178  12.551 -22.152  1.00  0.080          H  
ATOM   8287 1HB  GLN A 517      16.903  13.840 -21.931  1.00  0.110          H  
ATOM   8288 2HB  GLN A 517      15.742  14.106 -23.199  1.00  0.110          H  
ATOM   8289 1HG  GLN A 517      14.173  15.055 -21.708  1.00  0.110          H  
ATOM   8290 2HG  GLN A 517      15.214  14.695 -20.347  1.00  0.110          H  
ATOM   8291 1HE2 GLN A 517      15.560  18.278 -21.464  1.00  0.110          H  
ATOM   8292 2HE2 GLN A 517      14.198  17.293 -21.052  1.00  0.110          H  
ATOM   8293  N   SER A 518      16.229  10.289 -22.461  1.00  0.060          N  
ATOM   8294  CA  SER A 518      16.741   9.337 -23.416  1.00  0.060          C  
ATOM   8295  C   SER A 518      15.649   8.520 -24.056  1.00  0.060          C  
ATOM   8296  O   SER A 518      15.270   7.451 -23.562  1.00  0.070          O  
ATOM   8297  CB  SER A 518      17.714   8.386 -22.777  1.00  0.080          C  
ATOM   8298  OG  SER A 518      18.110   7.428 -23.722  1.00  0.080          O  
ATOM   8299  H   SER A 518      16.215  10.059 -21.465  1.00  0.070          H  
ATOM   8300  HA  SER A 518      17.263   9.883 -24.202  1.00  0.070          H  
ATOM   8301 1HB  SER A 518      18.576   8.929 -22.396  1.00  0.100          H  
ATOM   8302 2HB  SER A 518      17.238   7.897 -21.939  1.00  0.100          H  
ATOM   8303  HG  SER A 518      18.744   7.880 -24.305  1.00  0.100          H  
ATOM   8304  N   LYS A 519      15.258   8.951 -25.250  1.00  0.070          N  
ATOM   8305  CA  LYS A 519      14.219   8.257 -25.999  1.00  0.080          C  
ATOM   8306  C   LYS A 519      14.650   6.815 -26.293  1.00  0.070          C  
ATOM   8307  O   LYS A 519      13.804   5.923 -26.369  1.00  0.090          O  
ATOM   8308  CB  LYS A 519      13.878   9.001 -27.297  1.00  0.110          C  
ATOM   8309  CG  LYS A 519      14.957   8.971 -28.402  1.00  0.110          C  
ATOM   8310  CD  LYS A 519      14.549   9.850 -29.589  1.00  0.110          C  
ATOM   8311  CE  LYS A 519      15.487   9.706 -30.812  1.00  0.110          C  
ATOM   8312  NZ  LYS A 519      16.904  10.150 -30.543  1.00  0.110          N  
ATOM   8313  H   LYS A 519      15.639   9.851 -25.553  1.00  0.080          H  
ATOM   8314  HA  LYS A 519      13.320   8.216 -25.385  1.00  0.100          H  
ATOM   8315 1HB  LYS A 519      12.965   8.580 -27.718  1.00  0.130          H  
ATOM   8316 2HB  LYS A 519      13.674  10.045 -27.061  1.00  0.130          H  
ATOM   8317 1HG  LYS A 519      15.902   9.326 -27.992  1.00  0.130          H  
ATOM   8318 2HG  LYS A 519      15.096   7.949 -28.760  1.00  0.130          H  
ATOM   8319 1HD  LYS A 519      13.537   9.585 -29.896  1.00  0.130          H  
ATOM   8320 2HD  LYS A 519      14.548  10.893 -29.276  1.00  0.130          H  
ATOM   8321 1HE  LYS A 519      15.501   8.666 -31.136  1.00  0.130          H  
ATOM   8322 2HE  LYS A 519      15.081  10.321 -31.614  1.00  0.130          H  
ATOM   8323 1HZ  LYS A 519      17.445  10.045 -31.385  1.00  0.130          H  
ATOM   8324 2HZ  LYS A 519      16.922  11.114 -30.255  1.00  0.130          H  
ATOM   8325 3HZ  LYS A 519      17.340   9.563 -29.814  1.00  0.130          H  
ATOM   8326  N   GLU A 520      15.966   6.575 -26.429  1.00  0.080          N  
ATOM   8327  CA  GLU A 520      16.462   5.236 -26.708  1.00  0.120          C  
ATOM   8328  C   GLU A 520      16.201   4.323 -25.521  1.00  0.100          C  
ATOM   8329  O   GLU A 520      15.734   3.191 -25.695  1.00  0.150          O  
ATOM   8330  CB  GLU A 520      17.970   5.284 -26.983  1.00  0.150          C  
ATOM   8331  CG  GLU A 520      18.357   6.026 -28.257  1.00  0.150          C  
ATOM   8332  CD  GLU A 520      18.294   7.529 -28.100  1.00  0.150          C  
ATOM   8333  OE1 GLU A 520      18.155   7.986 -26.984  1.00  0.150          O  
ATOM   8334  OE2 GLU A 520      18.359   8.222 -29.091  1.00  0.150          O  
ATOM   8335  H   GLU A 520      16.639   7.347 -26.391  1.00  0.100          H  
ATOM   8336  HA  GLU A 520      15.938   4.840 -27.580  1.00  0.140          H  
ATOM   8337 1HB  GLU A 520      18.482   5.758 -26.143  1.00  0.180          H  
ATOM   8338 2HB  GLU A 520      18.357   4.269 -27.061  1.00  0.180          H  
ATOM   8339 1HG  GLU A 520      19.373   5.740 -28.532  1.00  0.180          H  
ATOM   8340 2HG  GLU A 520      17.687   5.719 -29.060  1.00  0.180          H  
ATOM   8341  N   ALA A 521      16.486   4.816 -24.303  1.00  0.070          N  
ATOM   8342  CA  ALA A 521      16.233   4.038 -23.093  1.00  0.080          C  
ATOM   8343  C   ALA A 521      14.739   3.749 -22.968  1.00  0.070          C  
ATOM   8344  O   ALA A 521      14.321   2.654 -22.571  1.00  0.080          O  
ATOM   8345  CB  ALA A 521      16.719   4.785 -21.866  1.00  0.110          C  
ATOM   8346  H   ALA A 521      16.905   5.747 -24.221  1.00  0.080          H  
ATOM   8347  HA  ALA A 521      16.762   3.091 -23.179  1.00  0.100          H  
ATOM   8348 1HB  ALA A 521      16.519   4.194 -20.994  1.00  0.130          H  
ATOM   8349 2HB  ALA A 521      17.789   4.976 -21.947  1.00  0.130          H  
ATOM   8350 3HB  ALA A 521      16.187   5.728 -21.787  1.00  0.130          H  
ATOM   8351  N   GLY A 522      13.938   4.736 -23.350  1.00  0.070          N  
ATOM   8352  CA  GLY A 522      12.492   4.649 -23.322  1.00  0.070          C  
ATOM   8353  C   GLY A 522      12.002   3.509 -24.186  1.00  0.060          C  
ATOM   8354  O   GLY A 522      11.224   2.670 -23.726  1.00  0.070          O  
ATOM   8355  H   GLY A 522      14.376   5.615 -23.651  1.00  0.080          H  
ATOM   8356 1HA  GLY A 522      12.144   4.527 -22.297  1.00  0.080          H  
ATOM   8357 2HA  GLY A 522      12.085   5.570 -23.703  1.00  0.080          H  
ATOM   8358  N   GLN A 523      12.460   3.482 -25.440  1.00  0.070          N  
ATOM   8359  CA  GLN A 523      12.078   2.465 -26.407  1.00  0.100          C  
ATOM   8360  C   GLN A 523      12.469   1.070 -25.937  1.00  0.090          C  
ATOM   8361  O   GLN A 523      11.708   0.110 -26.142  1.00  0.100          O  
ATOM   8362  CB  GLN A 523      12.744   2.772 -27.747  1.00  0.130          C  
ATOM   8363  CG  GLN A 523      12.184   4.002 -28.457  1.00  0.130          C  
ATOM   8364  CD  GLN A 523      13.019   4.397 -29.654  1.00  0.130          C  
ATOM   8365  OE1 GLN A 523      14.137   3.901 -29.820  1.00  0.130          O  
ATOM   8366  NE2 GLN A 523      12.494   5.287 -30.485  1.00  0.130          N  
ATOM   8367  H   GLN A 523      13.082   4.244 -25.736  1.00  0.080          H  
ATOM   8368  HA  GLN A 523      10.998   2.497 -26.532  1.00  0.120          H  
ATOM   8369 1HB  GLN A 523      13.810   2.945 -27.579  1.00  0.150          H  
ATOM   8370 2HB  GLN A 523      12.649   1.916 -28.411  1.00  0.150          H  
ATOM   8371 1HG  GLN A 523      11.182   3.765 -28.811  1.00  0.150          H  
ATOM   8372 2HG  GLN A 523      12.138   4.836 -27.769  1.00  0.150          H  
ATOM   8373 1HE2 GLN A 523      13.007   5.583 -31.290  1.00  0.150          H  
ATOM   8374 2HE2 GLN A 523      11.584   5.665 -30.309  1.00  0.150          H  
ATOM   8375  N   ARG A 524      13.650   0.935 -25.305  1.00  0.100          N  
ATOM   8376  CA  ARG A 524      14.058  -0.375 -24.800  1.00  0.110          C  
ATOM   8377  C   ARG A 524      13.065  -0.870 -23.748  1.00  0.080          C  
ATOM   8378  O   ARG A 524      12.589  -2.017 -23.816  1.00  0.110          O  
ATOM   8379  CB  ARG A 524      15.423  -0.318 -24.118  1.00  0.150          C  
ATOM   8380  CG  ARG A 524      16.663  -0.052 -24.973  1.00  0.150          C  
ATOM   8381  CD  ARG A 524      17.085  -1.227 -25.790  1.00  0.150          C  
ATOM   8382  NE  ARG A 524      18.341  -0.946 -26.509  1.00  0.150          N  
ATOM   8383  CZ  ARG A 524      19.595  -1.184 -26.032  1.00  0.150          C  
ATOM   8384  NH1 ARG A 524      19.779  -1.738 -24.842  1.00  0.150          N  
ATOM   8385  NH2 ARG A 524      20.643  -0.853 -26.771  1.00  0.150          N  
ATOM   8386  H   ARG A 524      14.273   1.749 -25.227  1.00  0.120          H  
ATOM   8387  HA  ARG A 524      14.082  -1.081 -25.627  1.00  0.130          H  
ATOM   8388 1HB  ARG A 524      15.392   0.476 -23.392  1.00  0.180          H  
ATOM   8389 2HB  ARG A 524      15.591  -1.248 -23.572  1.00  0.180          H  
ATOM   8390 1HG  ARG A 524      16.452   0.765 -25.657  1.00  0.180          H  
ATOM   8391 2HG  ARG A 524      17.490   0.234 -24.322  1.00  0.180          H  
ATOM   8392 1HD  ARG A 524      17.220  -2.107 -25.157  1.00  0.180          H  
ATOM   8393 2HD  ARG A 524      16.317  -1.439 -26.532  1.00  0.180          H  
ATOM   8394  HE  ARG A 524      18.261  -0.519 -27.424  1.00  0.180          H  
ATOM   8395 1HH1 ARG A 524      18.983  -2.019 -24.281  1.00  0.180          H  
ATOM   8396 2HH1 ARG A 524      20.716  -1.904 -24.493  1.00  0.180          H  
ATOM   8397 1HH2 ARG A 524      20.510  -0.431 -27.680  1.00  0.180          H  
ATOM   8398 2HH2 ARG A 524      21.578  -1.026 -26.429  1.00  0.180          H  
ATOM   8399  N   LEU A 525      12.733   0.005 -22.783  1.00  0.080          N  
ATOM   8400  CA  LEU A 525      11.802  -0.394 -21.744  1.00  0.100          C  
ATOM   8401  C   LEU A 525      10.423  -0.643 -22.300  1.00  0.070          C  
ATOM   8402  O   LEU A 525       9.801  -1.647 -21.969  1.00  0.090          O  
ATOM   8403  CB  LEU A 525      11.664   0.688 -20.655  1.00  0.130          C  
ATOM   8404  CG  LEU A 525      12.820   0.934 -19.680  1.00  0.130          C  
ATOM   8405  CD1 LEU A 525      12.529   2.233 -18.882  1.00  0.130          C  
ATOM   8406  CD2 LEU A 525      12.935  -0.285 -18.703  1.00  0.130          C  
ATOM   8407  H   LEU A 525      13.163   0.940 -22.774  1.00  0.100          H  
ATOM   8408  HA  LEU A 525      12.159  -1.320 -21.305  1.00  0.120          H  
ATOM   8409 1HB  LEU A 525      11.437   1.637 -21.148  1.00  0.160          H  
ATOM   8410 2HB  LEU A 525      10.827   0.412 -20.041  1.00  0.160          H  
ATOM   8411  HG  LEU A 525      13.743   1.071 -20.230  1.00  0.160          H  
ATOM   8412 1HD1 LEU A 525      13.343   2.424 -18.181  1.00  0.160          H  
ATOM   8413 2HD1 LEU A 525      12.445   3.073 -19.575  1.00  0.160          H  
ATOM   8414 3HD1 LEU A 525      11.596   2.126 -18.327  1.00  0.160          H  
ATOM   8415 1HD2 LEU A 525      13.731  -0.130 -17.988  1.00  0.160          H  
ATOM   8416 2HD2 LEU A 525      11.994  -0.403 -18.160  1.00  0.160          H  
ATOM   8417 3HD2 LEU A 525      13.141  -1.184 -19.263  1.00  0.160          H  
ATOM   8418  N   ALA A 526       9.935   0.240 -23.168  1.00  0.070          N  
ATOM   8419  CA  ALA A 526       8.590   0.097 -23.693  1.00  0.080          C  
ATOM   8420  C   ALA A 526       8.426  -1.188 -24.468  1.00  0.090          C  
ATOM   8421  O   ALA A 526       7.420  -1.884 -24.325  1.00  0.100          O  
ATOM   8422  CB  ALA A 526       8.245   1.276 -24.570  1.00  0.110          C  
ATOM   8423  H   ALA A 526      10.490   1.054 -23.433  1.00  0.080          H  
ATOM   8424  HA  ALA A 526       7.902   0.072 -22.859  1.00  0.100          H  
ATOM   8425 1HB  ALA A 526       7.226   1.173 -24.930  1.00  0.130          H  
ATOM   8426 2HB  ALA A 526       8.337   2.189 -23.996  1.00  0.130          H  
ATOM   8427 3HB  ALA A 526       8.933   1.308 -25.413  1.00  0.130          H  
ATOM   8428  N   THR A 527       9.436  -1.572 -25.242  1.00  0.120          N  
ATOM   8429  CA  THR A 527       9.298  -2.784 -26.019  1.00  0.200          C  
ATOM   8430  C   THR A 527       9.052  -3.960 -25.083  1.00  0.180          C  
ATOM   8431  O   THR A 527       8.171  -4.786 -25.330  1.00  0.220          O  
ATOM   8432  CB  THR A 527      10.559  -3.049 -26.870  1.00  0.250          C  
ATOM   8433  OG1 THR A 527      10.776  -1.946 -27.769  1.00  0.250          O  
ATOM   8434  CG2 THR A 527      10.347  -4.316 -27.712  1.00  0.250          C  
ATOM   8435  H   THR A 527      10.266  -0.986 -25.360  1.00  0.140          H  
ATOM   8436  HA  THR A 527       8.439  -2.681 -26.680  1.00  0.240          H  
ATOM   8437  HB  THR A 527      11.428  -3.167 -26.218  1.00  0.300          H  
ATOM   8438  HG1 THR A 527      11.084  -1.162 -27.254  1.00  0.300          H  
ATOM   8439 1HG2 THR A 527      11.232  -4.499 -28.318  1.00  0.300          H  
ATOM   8440 2HG2 THR A 527      10.168  -5.163 -27.076  1.00  0.300          H  
ATOM   8441 3HG2 THR A 527       9.485  -4.174 -28.361  1.00  0.300          H  
ATOM   8442  N   ALA A 528       9.864  -4.074 -24.029  1.00  0.140          N  
ATOM   8443  CA  ALA A 528       9.666  -5.156 -23.081  1.00  0.140          C  
ATOM   8444  C   ALA A 528       8.375  -4.984 -22.267  1.00  0.100          C  
ATOM   8445  O   ALA A 528       7.688  -5.958 -21.981  1.00  0.140          O  
ATOM   8446  CB  ALA A 528      10.852  -5.260 -22.172  1.00  0.200          C  
ATOM   8447  H   ALA A 528      10.621  -3.388 -23.898  1.00  0.170          H  
ATOM   8448  HA  ALA A 528       9.580  -6.082 -23.645  1.00  0.170          H  
ATOM   8449 1HB  ALA A 528      10.725  -6.089 -21.486  1.00  0.240          H  
ATOM   8450 2HB  ALA A 528      11.747  -5.415 -22.769  1.00  0.240          H  
ATOM   8451 3HB  ALA A 528      10.924  -4.330 -21.631  1.00  0.240          H  
ATOM   8452  N   MET A 529       8.014  -3.751 -21.888  1.00  0.060          N  
ATOM   8453  CA  MET A 529       6.825  -3.568 -21.068  1.00  0.080          C  
ATOM   8454  C   MET A 529       5.554  -4.027 -21.775  1.00  0.080          C  
ATOM   8455  O   MET A 529       4.700  -4.697 -21.183  1.00  0.100          O  
ATOM   8456  CB  MET A 529       6.662  -2.114 -20.605  1.00  0.100          C  
ATOM   8457  CG  MET A 529       7.665  -1.633 -19.523  1.00  0.100          C  
ATOM   8458  SD  MET A 529       7.259   0.007 -18.820  1.00  0.100          S  
ATOM   8459  CE  MET A 529       7.753   1.187 -20.055  1.00  0.100          C  
ATOM   8460  H   MET A 529       8.599  -2.953 -22.127  1.00  0.070          H  
ATOM   8461  HA  MET A 529       6.969  -4.184 -20.207  1.00  0.100          H  
ATOM   8462 1HB  MET A 529       6.766  -1.468 -21.469  1.00  0.120          H  
ATOM   8463 2HB  MET A 529       5.659  -1.975 -20.217  1.00  0.120          H  
ATOM   8464 1HG  MET A 529       7.681  -2.348 -18.724  1.00  0.120          H  
ATOM   8465 2HG  MET A 529       8.657  -1.590 -19.920  1.00  0.120          H  
ATOM   8466 1HE  MET A 529       7.551   2.181 -19.693  1.00  0.120          H  
ATOM   8467 2HE  MET A 529       8.794   1.098 -20.254  1.00  0.120          H  
ATOM   8468 3HE  MET A 529       7.209   1.030 -20.962  1.00  0.120          H  
ATOM   8469  N   LYS A 530       5.480  -3.752 -23.069  1.00  0.070          N  
ATOM   8470  CA  LYS A 530       4.353  -4.120 -23.917  1.00  0.080          C  
ATOM   8471  C   LYS A 530       4.120  -5.630 -24.001  1.00  0.080          C  
ATOM   8472  O   LYS A 530       3.050  -6.060 -24.433  1.00  0.150          O  
ATOM   8473  CB  LYS A 530       4.552  -3.568 -25.323  1.00  0.110          C  
ATOM   8474  CG  LYS A 530       4.421  -2.067 -25.432  1.00  0.110          C  
ATOM   8475  CD  LYS A 530       4.712  -1.588 -26.849  1.00  0.110          C  
ATOM   8476  CE  LYS A 530       4.609  -0.074 -26.953  1.00  0.110          C  
ATOM   8477  NZ  LYS A 530       4.906   0.412 -28.330  1.00  0.110          N  
ATOM   8478  H   LYS A 530       6.233  -3.191 -23.482  1.00  0.080          H  
ATOM   8479  HA  LYS A 530       3.454  -3.669 -23.496  1.00  0.100          H  
ATOM   8480 1HB  LYS A 530       5.554  -3.837 -25.669  1.00  0.130          H  
ATOM   8481 2HB  LYS A 530       3.833  -4.025 -25.999  1.00  0.130          H  
ATOM   8482 1HG  LYS A 530       3.401  -1.781 -25.161  1.00  0.130          H  
ATOM   8483 2HG  LYS A 530       5.087  -1.588 -24.740  1.00  0.130          H  
ATOM   8484 1HD  LYS A 530       5.724  -1.893 -27.125  1.00  0.130          H  
ATOM   8485 2HD  LYS A 530       4.006  -2.045 -27.540  1.00  0.130          H  
ATOM   8486 1HE  LYS A 530       3.604   0.235 -26.672  1.00  0.130          H  
ATOM   8487 2HE  LYS A 530       5.321   0.374 -26.265  1.00  0.130          H  
ATOM   8488 1HZ  LYS A 530       4.832   1.419 -28.352  1.00  0.130          H  
ATOM   8489 2HZ  LYS A 530       5.844   0.138 -28.585  1.00  0.130          H  
ATOM   8490 3HZ  LYS A 530       4.247   0.012 -28.983  1.00  0.130          H  
ATOM   8491  N   LEU A 531       5.128  -6.440 -23.653  1.00  0.080          N  
ATOM   8492  CA  LEU A 531       4.993  -7.883 -23.723  1.00  0.080          C  
ATOM   8493  C   LEU A 531       4.107  -8.464 -22.645  1.00  0.070          C  
ATOM   8494  O   LEU A 531       3.566  -9.563 -22.832  1.00  0.070          O  
ATOM   8495  CB  LEU A 531       6.339  -8.603 -23.535  1.00  0.110          C  
ATOM   8496  CG  LEU A 531       7.429  -8.490 -24.593  1.00  0.110          C  
ATOM   8497  CD1 LEU A 531       8.666  -9.201 -24.032  1.00  0.110          C  
ATOM   8498  CD2 LEU A 531       6.974  -9.133 -25.893  1.00  0.110          C  
ATOM   8499  H   LEU A 531       5.992  -6.056 -23.264  1.00  0.100          H  
ATOM   8500  HA  LEU A 531       4.558  -8.136 -24.685  1.00  0.100          H  
ATOM   8501 1HB  LEU A 531       6.769  -8.237 -22.602  1.00  0.130          H  
ATOM   8502 2HB  LEU A 531       6.131  -9.664 -23.399  1.00  0.130          H  
ATOM   8503  HG  LEU A 531       7.679  -7.439 -24.777  1.00  0.130          H  
ATOM   8504 1HD1 LEU A 531       9.459  -9.162 -24.738  1.00  0.130          H  
ATOM   8505 2HD1 LEU A 531       8.966  -8.703 -23.112  1.00  0.130          H  
ATOM   8506 3HD1 LEU A 531       8.434 -10.239 -23.826  1.00  0.130          H  
ATOM   8507 1HD2 LEU A 531       7.775  -9.066 -26.629  1.00  0.130          H  
ATOM   8508 2HD2 LEU A 531       6.730 -10.169 -25.716  1.00  0.130          H  
ATOM   8509 3HD2 LEU A 531       6.098  -8.618 -26.277  1.00  0.130          H  
ATOM   8510  N   GLY A 532       4.029  -7.807 -21.484  1.00  0.080          N  
ATOM   8511  CA  GLY A 532       3.281  -8.381 -20.376  1.00  0.090          C  
ATOM   8512  C   GLY A 532       3.856  -9.755 -20.082  1.00  0.070          C  
ATOM   8513  O   GLY A 532       5.074  -9.931 -20.026  1.00  0.070          O  
ATOM   8514  H   GLY A 532       4.450  -6.880 -21.355  1.00  0.100          H  
ATOM   8515 1HA  GLY A 532       3.360  -7.740 -19.508  1.00  0.110          H  
ATOM   8516 2HA  GLY A 532       2.231  -8.456 -20.615  1.00  0.110          H  
ATOM   8517  N   PHE A 533       2.974 -10.750 -20.013  1.00  0.050          N  
ATOM   8518  CA  PHE A 533       3.364 -12.124 -19.753  1.00  0.050          C  
ATOM   8519  C   PHE A 533       3.181 -13.008 -21.002  1.00  0.060          C  
ATOM   8520  O   PHE A 533       3.157 -14.240 -20.909  1.00  0.060          O  
ATOM   8521  CB  PHE A 533       2.532 -12.640 -18.574  1.00  0.070          C  
ATOM   8522  CG  PHE A 533       2.975 -13.930 -17.982  1.00  0.070          C  
ATOM   8523  CD1 PHE A 533       4.134 -13.984 -17.226  1.00  0.070          C  
ATOM   8524  CD2 PHE A 533       2.234 -15.096 -18.158  1.00  0.070          C  
ATOM   8525  CE1 PHE A 533       4.554 -15.169 -16.668  1.00  0.070          C  
ATOM   8526  CE2 PHE A 533       2.649 -16.283 -17.601  1.00  0.070          C  
ATOM   8527  CZ  PHE A 533       3.814 -16.322 -16.854  1.00  0.070          C  
ATOM   8528  H   PHE A 533       1.980 -10.508 -20.039  1.00  0.060          H  
ATOM   8529  HA  PHE A 533       4.419 -12.136 -19.471  1.00  0.060          H  
ATOM   8530 1HB  PHE A 533       2.546 -11.883 -17.779  1.00  0.080          H  
ATOM   8531 2HB  PHE A 533       1.508 -12.747 -18.889  1.00  0.080          H  
ATOM   8532  HD1 PHE A 533       4.725 -13.069 -17.073  1.00  0.080          H  
ATOM   8533  HD2 PHE A 533       1.321 -15.062 -18.750  1.00  0.080          H  
ATOM   8534  HE1 PHE A 533       5.479 -15.195 -16.078  1.00  0.080          H  
ATOM   8535  HE2 PHE A 533       2.065 -17.192 -17.752  1.00  0.080          H  
ATOM   8536  HZ  PHE A 533       4.156 -17.262 -16.414  1.00  0.080          H  
ATOM   8537  N   SER A 534       3.086 -12.379 -22.184  1.00  0.070          N  
ATOM   8538  CA  SER A 534       2.908 -13.100 -23.450  1.00  0.080          C  
ATOM   8539  C   SER A 534       4.142 -13.868 -23.898  1.00  0.090          C  
ATOM   8540  O   SER A 534       4.051 -14.778 -24.729  1.00  0.120          O  
ATOM   8541  CB  SER A 534       2.529 -12.141 -24.556  1.00  0.110          C  
ATOM   8542  OG  SER A 534       3.595 -11.301 -24.880  1.00  0.110          O  
ATOM   8543  H   SER A 534       3.147 -11.356 -22.215  1.00  0.080          H  
ATOM   8544  HA  SER A 534       2.111 -13.826 -23.316  1.00  0.100          H  
ATOM   8545 1HB  SER A 534       2.221 -12.704 -25.434  1.00  0.130          H  
ATOM   8546 2HB  SER A 534       1.698 -11.549 -24.236  1.00  0.130          H  
ATOM   8547  HG  SER A 534       3.585 -10.594 -24.207  1.00  0.130          H  
ATOM   8548  N   ARG A 535       5.293 -13.537 -23.331  1.00  0.110          N  
ATOM   8549  CA  ARG A 535       6.542 -14.198 -23.652  1.00  0.120          C  
ATOM   8550  C   ARG A 535       7.265 -14.479 -22.338  1.00  0.120          C  
ATOM   8551  O   ARG A 535       7.142 -13.686 -21.408  1.00  0.120          O  
ATOM   8552  CB  ARG A 535       7.402 -13.337 -24.564  1.00  0.160          C  
ATOM   8553  CG  ARG A 535       6.802 -13.044 -25.941  1.00  0.160          C  
ATOM   8554  CD  ARG A 535       6.739 -14.250 -26.815  1.00  0.160          C  
ATOM   8555  NE  ARG A 535       6.246 -13.922 -28.136  1.00  0.160          N  
ATOM   8556  CZ  ARG A 535       4.940 -13.879 -28.498  1.00  0.160          C  
ATOM   8557  NH1 ARG A 535       3.974 -14.147 -27.632  1.00  0.160          N  
ATOM   8558  NH2 ARG A 535       4.628 -13.562 -29.748  1.00  0.160          N  
ATOM   8559  H   ARG A 535       5.286 -12.785 -22.655  1.00  0.130          H  
ATOM   8560  HA  ARG A 535       6.303 -15.116 -24.162  1.00  0.140          H  
ATOM   8561 1HB  ARG A 535       7.578 -12.384 -24.083  1.00  0.200          H  
ATOM   8562 2HB  ARG A 535       8.370 -13.803 -24.712  1.00  0.200          H  
ATOM   8563 1HG  ARG A 535       5.809 -12.617 -25.841  1.00  0.200          H  
ATOM   8564 2HG  ARG A 535       7.450 -12.330 -26.447  1.00  0.200          H  
ATOM   8565 1HD  ARG A 535       7.742 -14.660 -26.925  1.00  0.200          H  
ATOM   8566 2HD  ARG A 535       6.094 -15.007 -26.392  1.00  0.200          H  
ATOM   8567  HE  ARG A 535       6.940 -13.707 -28.842  1.00  0.200          H  
ATOM   8568 1HH1 ARG A 535       4.175 -14.397 -26.649  1.00  0.200          H  
ATOM   8569 2HH1 ARG A 535       3.008 -14.112 -27.927  1.00  0.200          H  
ATOM   8570 1HH2 ARG A 535       5.359 -13.357 -30.416  1.00  0.200          H  
ATOM   8571 2HH2 ARG A 535       3.661 -13.527 -30.036  1.00  0.200          H  
ATOM   8572  N   PRO A 536       8.061 -15.554 -22.223  1.00  0.130          N  
ATOM   8573  CA  PRO A 536       8.837 -15.888 -21.039  1.00  0.130          C  
ATOM   8574  C   PRO A 536       9.753 -14.736 -20.619  1.00  0.090          C  
ATOM   8575  O   PRO A 536      10.378 -14.094 -21.473  1.00  0.090          O  
ATOM   8576  CB  PRO A 536       9.664 -17.090 -21.524  1.00  0.200          C  
ATOM   8577  CG  PRO A 536       8.840 -17.711 -22.622  1.00  0.200          C  
ATOM   8578  CD  PRO A 536       8.187 -16.545 -23.327  1.00  0.200          C  
ATOM   8579  HA  PRO A 536       8.157 -16.171 -20.218  1.00  0.160          H  
ATOM   8580 1HB  PRO A 536      10.651 -16.756 -21.874  1.00  0.230          H  
ATOM   8581 2HB  PRO A 536       9.835 -17.784 -20.684  1.00  0.230          H  
ATOM   8582 1HG  PRO A 536       9.486 -18.302 -23.293  1.00  0.230          H  
ATOM   8583 2HG  PRO A 536       8.108 -18.410 -22.192  1.00  0.230          H  
ATOM   8584 1HD  PRO A 536       8.823 -16.153 -24.143  1.00  0.230          H  
ATOM   8585 2HD  PRO A 536       7.218 -16.914 -23.677  1.00  0.230          H  
ATOM   8586  N   TRP A 537       9.899 -14.541 -19.304  1.00  0.100          N  
ATOM   8587  CA  TRP A 537      10.751 -13.489 -18.756  1.00  0.130          C  
ATOM   8588  C   TRP A 537      12.133 -13.403 -19.427  1.00  0.100          C  
ATOM   8589  O   TRP A 537      12.546 -12.295 -19.762  1.00  0.150          O  
ATOM   8590  CB  TRP A 537      10.832 -13.555 -17.223  1.00  0.170          C  
ATOM   8591  CG  TRP A 537      11.610 -12.417 -16.582  1.00  0.170          C  
ATOM   8592  CD1 TRP A 537      11.594 -11.109 -16.956  1.00  0.170          C  
ATOM   8593  CD2 TRP A 537      12.485 -12.478 -15.437  1.00  0.170          C  
ATOM   8594  NE1 TRP A 537      12.383 -10.368 -16.131  1.00  0.170          N  
ATOM   8595  CE2 TRP A 537      12.936 -11.172 -15.204  1.00  0.170          C  
ATOM   8596  CE3 TRP A 537      12.918 -13.508 -14.596  1.00  0.170          C  
ATOM   8597  CZ2 TRP A 537      13.793 -10.870 -14.180  1.00  0.170          C  
ATOM   8598  CZ3 TRP A 537      13.788 -13.189 -13.564  1.00  0.170          C  
ATOM   8599  CH2 TRP A 537      14.206 -11.899 -13.376  1.00  0.170          C  
ATOM   8600  H   TRP A 537       9.348 -15.098 -18.655  1.00  0.120          H  
ATOM   8601  HA  TRP A 537      10.254 -12.553 -18.970  1.00  0.160          H  
ATOM   8602 1HB  TRP A 537       9.823 -13.513 -16.838  1.00  0.200          H  
ATOM   8603 2HB  TRP A 537      11.243 -14.473 -16.877  1.00  0.200          H  
ATOM   8604  HD1 TRP A 537      11.049 -10.710 -17.780  1.00  0.200          H  
ATOM   8605  HE1 TRP A 537      12.546  -9.383 -16.189  1.00  0.200          H  
ATOM   8606  HE3 TRP A 537      12.586 -14.534 -14.747  1.00  0.200          H  
ATOM   8607  HZ2 TRP A 537      14.141  -9.865 -13.996  1.00  0.200          H  
ATOM   8608  HZ3 TRP A 537      14.131 -13.987 -12.908  1.00  0.200          H  
ATOM   8609  HH2 TRP A 537      14.876 -11.675 -12.570  1.00  0.200          H  
ATOM   8610  N   PRO A 538      12.907 -14.503 -19.616  1.00  0.080          N  
ATOM   8611  CA  PRO A 538      14.207 -14.483 -20.273  1.00  0.090          C  
ATOM   8612  C   PRO A 538      14.199 -13.731 -21.616  1.00  0.090          C  
ATOM   8613  O   PRO A 538      15.223 -13.161 -21.998  1.00  0.130          O  
ATOM   8614  CB  PRO A 538      14.499 -15.973 -20.454  1.00  0.140          C  
ATOM   8615  CG  PRO A 538      13.802 -16.630 -19.290  1.00  0.140          C  
ATOM   8616  CD  PRO A 538      12.526 -15.864 -19.120  1.00  0.140          C  
ATOM   8617  HA  PRO A 538      14.949 -14.047 -19.593  1.00  0.110          H  
ATOM   8618 1HB  PRO A 538      14.134 -16.315 -21.433  1.00  0.160          H  
ATOM   8619 2HB  PRO A 538      15.573 -16.142 -20.435  1.00  0.160          H  
ATOM   8620 1HG  PRO A 538      13.637 -17.699 -19.497  1.00  0.160          H  
ATOM   8621 2HG  PRO A 538      14.445 -16.575 -18.395  1.00  0.160          H  
ATOM   8622 1HD  PRO A 538      11.781 -16.335 -19.737  1.00  0.160          H  
ATOM   8623 2HD  PRO A 538      12.272 -15.876 -18.075  1.00  0.160          H  
ATOM   8624  N   GLU A 539      13.074 -13.734 -22.356  1.00  0.090          N  
ATOM   8625  CA  GLU A 539      13.030 -13.023 -23.626  1.00  0.110          C  
ATOM   8626  C   GLU A 539      13.018 -11.545 -23.333  1.00  0.110          C  
ATOM   8627  O   GLU A 539      13.753 -10.774 -23.956  1.00  0.130          O  
ATOM   8628  CB  GLU A 539      11.819 -13.406 -24.474  1.00  0.150          C  
ATOM   8629  CG  GLU A 539      11.762 -12.665 -25.821  1.00  0.150          C  
ATOM   8630  CD  GLU A 539      10.696 -13.171 -26.727  1.00  0.150          C  
ATOM   8631  OE1 GLU A 539      10.127 -14.187 -26.424  1.00  0.150          O  
ATOM   8632  OE2 GLU A 539      10.437 -12.540 -27.723  1.00  0.150          O  
ATOM   8633  H   GLU A 539      12.209 -14.190 -22.060  1.00  0.110          H  
ATOM   8634  HA  GLU A 539      13.933 -13.255 -24.194  1.00  0.130          H  
ATOM   8635 1HB  GLU A 539      11.834 -14.478 -24.667  1.00  0.180          H  
ATOM   8636 2HB  GLU A 539      10.901 -13.185 -23.924  1.00  0.180          H  
ATOM   8637 1HG  GLU A 539      11.578 -11.604 -25.632  1.00  0.180          H  
ATOM   8638 2HG  GLU A 539      12.731 -12.752 -26.313  1.00  0.180          H  
ATOM   8639  N   ALA A 540      12.151 -11.143 -22.398  1.00  0.110          N  
ATOM   8640  CA  ALA A 540      12.061  -9.725 -22.033  1.00  0.110          C  
ATOM   8641  C   ALA A 540      13.423  -9.227 -21.528  1.00  0.120          C  
ATOM   8642  O   ALA A 540      13.837  -8.090 -21.800  1.00  0.150          O  
ATOM   8643  CB  ALA A 540      11.004  -9.505 -20.960  1.00  0.150          C  
ATOM   8644  H   ALA A 540      11.564 -11.866 -21.954  1.00  0.130          H  
ATOM   8645  HA  ALA A 540      11.796  -9.165 -22.923  1.00  0.130          H  
ATOM   8646 1HB  ALA A 540      10.942  -8.448 -20.715  1.00  0.180          H  
ATOM   8647 2HB  ALA A 540      10.038  -9.852 -21.318  1.00  0.180          H  
ATOM   8648 3HB  ALA A 540      11.279 -10.065 -20.073  1.00  0.180          H  
ATOM   8649  N   MET A 541      14.123 -10.097 -20.793  1.00  0.120          N  
ATOM   8650  CA  MET A 541      15.435  -9.773 -20.253  1.00  0.140          C  
ATOM   8651  C   MET A 541      16.423  -9.549 -21.390  1.00  0.160          C  
ATOM   8652  O   MET A 541      17.124  -8.536 -21.397  1.00  0.190          O  
ATOM   8653  CB  MET A 541      15.890 -10.887 -19.340  1.00  0.190          C  
ATOM   8654  CG  MET A 541      15.080 -10.992 -18.097  1.00  0.190          C  
ATOM   8655  SD  MET A 541      15.403 -12.472 -17.184  1.00  0.190          S  
ATOM   8656  CE  MET A 541      16.908 -12.135 -16.419  1.00  0.190          C  
ATOM   8657  H   MET A 541      13.696 -11.007 -20.586  1.00  0.140          H  
ATOM   8658  HA  MET A 541      15.364  -8.850 -19.683  1.00  0.170          H  
ATOM   8659 1HB  MET A 541      15.822 -11.823 -19.860  1.00  0.230          H  
ATOM   8660 2HB  MET A 541      16.934 -10.733 -19.078  1.00  0.230          H  
ATOM   8661 1HG  MET A 541      15.286 -10.141 -17.455  1.00  0.230          H  
ATOM   8662 2HG  MET A 541      14.042 -10.969 -18.353  1.00  0.230          H  
ATOM   8663 1HE  MET A 541      17.182 -12.995 -15.833  1.00  0.230          H  
ATOM   8664 2HE  MET A 541      17.672 -11.934 -17.164  1.00  0.230          H  
ATOM   8665 3HE  MET A 541      16.800 -11.293 -15.777  1.00  0.230          H  
ATOM   8666  N   GLN A 542      16.435 -10.439 -22.398  1.00  0.150          N  
ATOM   8667  CA  GLN A 542      17.332 -10.216 -23.520  1.00  0.150          C  
ATOM   8668  C   GLN A 542      16.992  -8.929 -24.263  1.00  0.140          C  
ATOM   8669  O   GLN A 542      17.891  -8.171 -24.633  1.00  0.130          O  
ATOM   8670  CB  GLN A 542      17.330 -11.378 -24.515  1.00  0.210          C  
ATOM   8671  CG  GLN A 542      18.008 -12.615 -24.027  1.00  0.210          C  
ATOM   8672  CD  GLN A 542      17.945 -13.753 -25.024  1.00  0.210          C  
ATOM   8673  OE1 GLN A 542      16.894 -14.040 -25.603  1.00  0.210          O  
ATOM   8674  NE2 GLN A 542      19.079 -14.406 -25.252  1.00  0.210          N  
ATOM   8675  H   GLN A 542      15.862 -11.288 -22.347  1.00  0.180          H  
ATOM   8676  HA  GLN A 542      18.337 -10.121 -23.124  1.00  0.180          H  
ATOM   8677 1HB  GLN A 542      16.294 -11.639 -24.750  1.00  0.250          H  
ATOM   8678 2HB  GLN A 542      17.811 -11.067 -25.440  1.00  0.250          H  
ATOM   8679 1HG  GLN A 542      19.051 -12.374 -23.849  1.00  0.250          H  
ATOM   8680 2HG  GLN A 542      17.531 -12.929 -23.110  1.00  0.250          H  
ATOM   8681 1HE2 GLN A 542      19.094 -15.162 -25.908  1.00  0.250          H  
ATOM   8682 2HE2 GLN A 542      19.924 -14.148 -24.785  1.00  0.250          H  
ATOM   8683  N   LEU A 543      15.700  -8.602 -24.405  1.00  0.130          N  
ATOM   8684  CA  LEU A 543      15.352  -7.376 -25.123  1.00  0.130          C  
ATOM   8685  C   LEU A 543      15.943  -6.131 -24.478  1.00  0.130          C  
ATOM   8686  O   LEU A 543      16.382  -5.221 -25.184  1.00  0.160          O  
ATOM   8687  CB  LEU A 543      13.836  -7.125 -25.160  1.00  0.180          C  
ATOM   8688  CG  LEU A 543      12.945  -8.024 -25.997  1.00  0.180          C  
ATOM   8689  CD1 LEU A 543      11.514  -7.639 -25.695  1.00  0.180          C  
ATOM   8690  CD2 LEU A 543      13.242  -7.847 -27.482  1.00  0.180          C  
ATOM   8691  H   LEU A 543      14.974  -9.256 -24.089  1.00  0.160          H  
ATOM   8692  HA  LEU A 543      15.747  -7.449 -26.131  1.00  0.160          H  
ATOM   8693 1HB  LEU A 543      13.471  -7.185 -24.138  1.00  0.220          H  
ATOM   8694 2HB  LEU A 543      13.679  -6.102 -25.500  1.00  0.220          H  
ATOM   8695  HG  LEU A 543      13.094  -9.067 -25.718  1.00  0.220          H  
ATOM   8696 1HD1 LEU A 543      10.842  -8.262 -26.278  1.00  0.220          H  
ATOM   8697 2HD1 LEU A 543      11.316  -7.767 -24.643  1.00  0.220          H  
ATOM   8698 3HD1 LEU A 543      11.368  -6.609 -25.954  1.00  0.220          H  
ATOM   8699 1HD2 LEU A 543      12.574  -8.488 -28.059  1.00  0.220          H  
ATOM   8700 2HD2 LEU A 543      13.083  -6.806 -27.767  1.00  0.220          H  
ATOM   8701 3HD2 LEU A 543      14.269  -8.126 -27.696  1.00  0.220          H  
ATOM   8702  N   ILE A 544      15.966  -6.070 -23.145  1.00  0.110          N  
ATOM   8703  CA  ILE A 544      16.517  -4.885 -22.489  1.00  0.130          C  
ATOM   8704  C   ILE A 544      18.027  -4.950 -22.274  1.00  0.160          C  
ATOM   8705  O   ILE A 544      18.700  -3.940 -22.476  1.00  0.320          O  
ATOM   8706  CB  ILE A 544      15.844  -4.553 -21.127  1.00  0.170          C  
ATOM   8707  CG1 ILE A 544      14.369  -4.182 -21.341  1.00  0.170          C  
ATOM   8708  CG2 ILE A 544      16.598  -3.325 -20.441  1.00  0.170          C  
ATOM   8709  CD1 ILE A 544      13.558  -4.121 -20.051  1.00  0.170          C  
ATOM   8710  H   ILE A 544      15.550  -6.839 -22.604  1.00  0.130          H  
ATOM   8711  HA  ILE A 544      16.323  -4.036 -23.141  1.00  0.160          H  
ATOM   8712  HB  ILE A 544      15.880  -5.428 -20.479  1.00  0.210          H  
ATOM   8713 1HG1 ILE A 544      14.320  -3.206 -21.824  1.00  0.210          H  
ATOM   8714 2HG1 ILE A 544      13.917  -4.914 -22.005  1.00  0.210          H  
ATOM   8715 1HG2 ILE A 544      16.146  -3.070 -19.500  1.00  0.210          H  
ATOM   8716 2HG2 ILE A 544      17.635  -3.570 -20.255  1.00  0.210          H  
ATOM   8717 3HG2 ILE A 544      16.549  -2.457 -21.101  1.00  0.210          H  
ATOM   8718 1HD1 ILE A 544      12.545  -3.848 -20.262  1.00  0.210          H  
ATOM   8719 2HD1 ILE A 544      13.575  -5.096 -19.582  1.00  0.210          H  
ATOM   8720 3HD1 ILE A 544      13.966  -3.393 -19.372  1.00  0.210          H  
ATOM   8721  N   THR A 545      18.555  -6.083 -21.786  1.00  0.120          N  
ATOM   8722  CA  THR A 545      19.963  -6.173 -21.393  1.00  0.110          C  
ATOM   8723  C   THR A 545      20.895  -6.964 -22.310  1.00  0.110          C  
ATOM   8724  O   THR A 545      22.116  -6.916 -22.134  1.00  0.150          O  
ATOM   8725  CB  THR A 545      20.070  -6.869 -20.028  1.00  0.160          C  
ATOM   8726  OG1 THR A 545      19.606  -8.220 -20.192  1.00  0.160          O  
ATOM   8727  CG2 THR A 545      19.172  -6.149 -19.002  1.00  0.160          C  
ATOM   8728  H   THR A 545      17.971  -6.913 -21.649  1.00  0.140          H  
ATOM   8729  HA  THR A 545      20.355  -5.172 -21.329  1.00  0.130          H  
ATOM   8730  HB  THR A 545      21.105  -6.875 -19.690  1.00  0.190          H  
ATOM   8731  HG1 THR A 545      19.783  -8.739 -19.395  1.00  0.190          H  
ATOM   8732 1HG2 THR A 545      19.226  -6.656 -18.048  1.00  0.190          H  
ATOM   8733 2HG2 THR A 545      19.502  -5.120 -18.885  1.00  0.190          H  
ATOM   8734 3HG2 THR A 545      18.147  -6.162 -19.353  1.00  0.190          H  
ATOM   8735  N   GLY A 546      20.358  -7.750 -23.239  1.00  0.120          N  
ATOM   8736  CA  GLY A 546      21.154  -8.623 -24.083  1.00  0.140          C  
ATOM   8737  C   GLY A 546      21.334 -10.030 -23.500  1.00  0.130          C  
ATOM   8738  O   GLY A 546      21.786 -10.930 -24.212  1.00  0.180          O  
ATOM   8739  H   GLY A 546      19.358  -7.753 -23.434  1.00  0.140          H  
ATOM   8740 1HA  GLY A 546      20.667  -8.699 -25.055  1.00  0.170          H  
ATOM   8741 2HA  GLY A 546      22.130  -8.170 -24.251  1.00  0.170          H  
ATOM   8742  N   GLN A 547      20.957 -10.236 -22.228  1.00  0.090          N  
ATOM   8743  CA  GLN A 547      21.128 -11.538 -21.595  1.00  0.090          C  
ATOM   8744  C   GLN A 547      19.841 -12.009 -20.913  1.00  0.080          C  
ATOM   8745  O   GLN A 547      19.182 -11.212 -20.258  1.00  0.110          O  
ATOM   8746  CB  GLN A 547      22.242 -11.457 -20.539  1.00  0.130          C  
ATOM   8747  CG  GLN A 547      23.601 -11.080 -21.087  1.00  0.130          C  
ATOM   8748  CD  GLN A 547      24.182 -12.179 -21.915  1.00  0.130          C  
ATOM   8749  OE1 GLN A 547      24.041 -13.358 -21.569  1.00  0.130          O  
ATOM   8750  NE2 GLN A 547      24.826 -11.818 -23.012  1.00  0.130          N  
ATOM   8751  H   GLN A 547      20.565  -9.457 -21.692  1.00  0.110          H  
ATOM   8752  HA  GLN A 547      21.430 -12.229 -22.370  1.00  0.110          H  
ATOM   8753 1HB  GLN A 547      21.973 -10.706 -19.795  1.00  0.150          H  
ATOM   8754 2HB  GLN A 547      22.336 -12.406 -20.019  1.00  0.150          H  
ATOM   8755 1HG  GLN A 547      23.517 -10.188 -21.701  1.00  0.150          H  
ATOM   8756 2HG  GLN A 547      24.275 -10.891 -20.255  1.00  0.150          H  
ATOM   8757 1HE2 GLN A 547      25.228 -12.511 -23.610  1.00  0.150          H  
ATOM   8758 2HE2 GLN A 547      24.900 -10.849 -23.253  1.00  0.150          H  
ATOM   8759  N   PRO A 548      19.509 -13.318 -20.972  1.00  0.090          N  
ATOM   8760  CA  PRO A 548      18.338 -13.954 -20.370  1.00  0.110          C  
ATOM   8761  C   PRO A 548      18.448 -14.228 -18.871  1.00  0.140          C  
ATOM   8762  O   PRO A 548      17.489 -14.671 -18.244  1.00  0.220          O  
ATOM   8763  CB  PRO A 548      18.291 -15.286 -21.122  1.00  0.170          C  
ATOM   8764  CG  PRO A 548      19.742 -15.605 -21.431  1.00  0.170          C  
ATOM   8765  CD  PRO A 548      20.396 -14.274 -21.698  1.00  0.170          C  
ATOM   8766  HA  PRO A 548      17.445 -13.352 -20.592  1.00  0.130          H  
ATOM   8767 1HB  PRO A 548      17.852 -16.053 -20.474  1.00  0.200          H  
ATOM   8768 2HB  PRO A 548      17.644 -15.200 -22.013  1.00  0.200          H  
ATOM   8769 1HG  PRO A 548      20.200 -16.142 -20.584  1.00  0.200          H  
ATOM   8770 2HG  PRO A 548      19.798 -16.283 -22.296  1.00  0.200          H  
ATOM   8771 1HD  PRO A 548      21.417 -14.282 -21.276  1.00  0.200          H  
ATOM   8772 2HD  PRO A 548      20.396 -14.092 -22.771  1.00  0.200          H  
ATOM   8773  N   ASN A 549      19.651 -14.082 -18.332  1.00  0.120          N  
ATOM   8774  CA  ASN A 549      19.941 -14.427 -16.949  1.00  0.150          C  
ATOM   8775  C   ASN A 549      19.959 -13.254 -15.983  1.00  0.160          C  
ATOM   8776  O   ASN A 549      20.295 -12.124 -16.364  1.00  0.190          O  
ATOM   8777  CB  ASN A 549      21.268 -15.144 -16.882  1.00  0.200          C  
ATOM   8778  CG  ASN A 549      21.237 -16.469 -17.577  1.00  0.200          C  
ATOM   8779  OD1 ASN A 549      20.265 -17.227 -17.479  1.00  0.200          O  
ATOM   8780  ND2 ASN A 549      22.294 -16.773 -18.285  1.00  0.200          N  
ATOM   8781  H   ASN A 549      20.396 -13.709 -18.894  1.00  0.140          H  
ATOM   8782  HA  ASN A 549      19.162 -15.107 -16.602  1.00  0.180          H  
ATOM   8783 1HB  ASN A 549      22.036 -14.523 -17.345  1.00  0.240          H  
ATOM   8784 2HB  ASN A 549      21.551 -15.292 -15.836  1.00  0.240          H  
ATOM   8785 1HD2 ASN A 549      22.336 -17.647 -18.771  1.00  0.240          H  
ATOM   8786 2HD2 ASN A 549      23.064 -16.135 -18.341  1.00  0.240          H  
ATOM   8787  N   MET A 550      19.641 -13.545 -14.720  1.00  0.140          N  
ATOM   8788  CA  MET A 550      19.795 -12.564 -13.662  1.00  0.130          C  
ATOM   8789  C   MET A 550      21.245 -12.513 -13.248  1.00  0.110          C  
ATOM   8790  O   MET A 550      21.930 -13.541 -13.206  1.00  0.120          O  
ATOM   8791  CB  MET A 550      18.995 -12.890 -12.429  1.00  0.190          C  
ATOM   8792  CG  MET A 550      17.522 -12.769 -12.538  1.00  0.190          C  
ATOM   8793  SD  MET A 550      16.743 -13.192 -10.968  1.00  0.190          S  
ATOM   8794  CE  MET A 550      17.164 -11.765  -9.963  1.00  0.190          C  
ATOM   8795  H   MET A 550      19.335 -14.483 -14.493  1.00  0.170          H  
ATOM   8796  HA  MET A 550      19.504 -11.586 -14.037  1.00  0.160          H  
ATOM   8797 1HB  MET A 550      19.209 -13.920 -12.132  1.00  0.220          H  
ATOM   8798 2HB  MET A 550      19.353 -12.255 -11.637  1.00  0.220          H  
ATOM   8799 1HG  MET A 550      17.261 -11.744 -12.805  1.00  0.220          H  
ATOM   8800 2HG  MET A 550      17.147 -13.439 -13.310  1.00  0.220          H  
ATOM   8801 1HE  MET A 550      16.791 -11.928  -8.971  1.00  0.220          H  
ATOM   8802 2HE  MET A 550      18.221 -11.643  -9.904  1.00  0.220          H  
ATOM   8803 3HE  MET A 550      16.728 -10.857 -10.391  1.00  0.220          H  
ATOM   8804  N   SER A 551      21.698 -11.349 -12.857  1.00  0.100          N  
ATOM   8805  CA  SER A 551      23.064 -11.224 -12.379  1.00  0.120          C  
ATOM   8806  C   SER A 551      23.254 -10.048 -11.463  1.00  0.080          C  
ATOM   8807  O   SER A 551      22.741  -8.958 -11.717  1.00  0.060          O  
ATOM   8808  CB  SER A 551      24.009 -11.074 -13.546  1.00  0.160          C  
ATOM   8809  OG  SER A 551      25.329 -10.921 -13.096  1.00  0.160          O  
ATOM   8810  H   SER A 551      21.082 -10.536 -12.946  1.00  0.120          H  
ATOM   8811  HA  SER A 551      23.323 -12.127 -11.826  1.00  0.140          H  
ATOM   8812 1HB  SER A 551      23.938 -11.949 -14.190  1.00  0.190          H  
ATOM   8813 2HB  SER A 551      23.719 -10.205 -14.136  1.00  0.190          H  
ATOM   8814  HG  SER A 551      25.859 -10.805 -13.895  1.00  0.190          H  
ATOM   8815  N   ALA A 552      24.032 -10.231 -10.393  1.00  0.090          N  
ATOM   8816  CA  ALA A 552      24.306  -9.110  -9.519  1.00  0.090          C  
ATOM   8817  C   ALA A 552      25.465  -8.281 -10.062  1.00  0.070          C  
ATOM   8818  O   ALA A 552      25.806  -7.253  -9.486  1.00  0.100          O  
ATOM   8819  CB  ALA A 552      24.608  -9.575  -8.097  1.00  0.130          C  
ATOM   8820  H   ALA A 552      24.466 -11.142 -10.165  1.00  0.110          H  
ATOM   8821  HA  ALA A 552      23.421  -8.477  -9.492  1.00  0.110          H  
ATOM   8822 1HB  ALA A 552      24.781  -8.723  -7.467  1.00  0.150          H  
ATOM   8823 2HB  ALA A 552      23.765 -10.149  -7.710  1.00  0.150          H  
ATOM   8824 3HB  ALA A 552      25.495 -10.195  -8.100  1.00  0.150          H  
ATOM   8825  N   SER A 553      26.078  -8.679 -11.186  1.00  0.060          N  
ATOM   8826  CA  SER A 553      27.244  -7.933 -11.657  1.00  0.080          C  
ATOM   8827  C   SER A 553      26.973  -6.458 -11.963  1.00  0.050          C  
ATOM   8828  O   SER A 553      27.864  -5.626 -11.778  1.00  0.110          O  
ATOM   8829  CB  SER A 553      27.819  -8.588 -12.897  1.00  0.100          C  
ATOM   8830  OG  SER A 553      26.934  -8.497 -13.982  1.00  0.100          O  
ATOM   8831  H   SER A 553      25.765  -9.508 -11.691  1.00  0.070          H  
ATOM   8832  HA  SER A 553      28.002  -7.978 -10.881  1.00  0.100          H  
ATOM   8833 1HB  SER A 553      28.761  -8.106 -13.153  1.00  0.120          H  
ATOM   8834 2HB  SER A 553      28.034  -9.635 -12.685  1.00  0.120          H  
ATOM   8835  HG  SER A 553      27.417  -8.841 -14.743  1.00  0.120          H  
ATOM   8836  N   ALA A 554      25.760  -6.097 -12.393  1.00  0.060          N  
ATOM   8837  CA  ALA A 554      25.464  -4.685 -12.661  1.00  0.040          C  
ATOM   8838  C   ALA A 554      25.481  -3.885 -11.363  1.00  0.040          C  
ATOM   8839  O   ALA A 554      25.906  -2.727 -11.327  1.00  0.060          O  
ATOM   8840  CB  ALA A 554      24.129  -4.533 -13.346  1.00  0.060          C  
ATOM   8841  H   ALA A 554      25.067  -6.815 -12.559  1.00  0.070          H  
ATOM   8842  HA  ALA A 554      26.240  -4.290 -13.319  1.00  0.050          H  
ATOM   8843 1HB  ALA A 554      23.946  -3.477 -13.556  1.00  0.080          H  
ATOM   8844 2HB  ALA A 554      24.154  -5.089 -14.281  1.00  0.080          H  
ATOM   8845 3HB  ALA A 554      23.345  -4.924 -12.705  1.00  0.080          H  
ATOM   8846  N   MET A 555      24.957  -4.503 -10.304  1.00  0.040          N  
ATOM   8847  CA  MET A 555      24.860  -3.891  -8.992  1.00  0.050          C  
ATOM   8848  C   MET A 555      26.233  -3.788  -8.362  1.00  0.060          C  
ATOM   8849  O   MET A 555      26.579  -2.775  -7.744  1.00  0.070          O  
ATOM   8850  CB  MET A 555      23.922  -4.697  -8.118  1.00  0.070          C  
ATOM   8851  CG  MET A 555      23.734  -4.148  -6.745  1.00  0.070          C  
ATOM   8852  SD  MET A 555      24.996  -4.635  -5.582  1.00  0.070          S  
ATOM   8853  CE  MET A 555      24.696  -6.343  -5.255  1.00  0.070          C  
ATOM   8854  H   MET A 555      24.641  -5.462 -10.412  1.00  0.050          H  
ATOM   8855  HA  MET A 555      24.467  -2.883  -9.101  1.00  0.060          H  
ATOM   8856 1HB  MET A 555      22.948  -4.750  -8.585  1.00  0.080          H  
ATOM   8857 2HB  MET A 555      24.294  -5.712  -8.046  1.00  0.080          H  
ATOM   8858 1HG  MET A 555      23.713  -3.058  -6.796  1.00  0.080          H  
ATOM   8859 2HG  MET A 555      22.803  -4.476  -6.396  1.00  0.080          H  
ATOM   8860 1HE  MET A 555      25.443  -6.695  -4.556  1.00  0.080          H  
ATOM   8861 2HE  MET A 555      23.708  -6.473  -4.827  1.00  0.080          H  
ATOM   8862 3HE  MET A 555      24.777  -6.906  -6.164  1.00  0.080          H  
ATOM   8863  N   LEU A 556      27.002  -4.866  -8.493  1.00  0.050          N  
ATOM   8864  CA  LEU A 556      28.320  -4.935  -7.913  1.00  0.070          C  
ATOM   8865  C   LEU A 556      29.189  -3.875  -8.580  1.00  0.060          C  
ATOM   8866  O   LEU A 556      29.993  -3.224  -7.916  1.00  0.080          O  
ATOM   8867  CB  LEU A 556      28.875  -6.353  -8.110  1.00  0.090          C  
ATOM   8868  CG  LEU A 556      28.115  -7.508  -7.329  1.00  0.090          C  
ATOM   8869  CD1 LEU A 556      28.617  -8.853  -7.789  1.00  0.090          C  
ATOM   8870  CD2 LEU A 556      28.306  -7.382  -5.881  1.00  0.090          C  
ATOM   8871  H   LEU A 556      26.636  -5.673  -8.998  1.00  0.060          H  
ATOM   8872  HA  LEU A 556      28.254  -4.698  -6.856  1.00  0.080          H  
ATOM   8873 1HB  LEU A 556      28.837  -6.583  -9.167  1.00  0.110          H  
ATOM   8874 2HB  LEU A 556      29.916  -6.361  -7.795  1.00  0.110          H  
ATOM   8875  HG  LEU A 556      27.066  -7.446  -7.528  1.00  0.110          H  
ATOM   8876 1HD1 LEU A 556      28.083  -9.625  -7.255  1.00  0.110          H  
ATOM   8877 2HD1 LEU A 556      28.446  -8.971  -8.850  1.00  0.110          H  
ATOM   8878 3HD1 LEU A 556      29.680  -8.940  -7.581  1.00  0.110          H  
ATOM   8879 1HD2 LEU A 556      27.771  -8.185  -5.385  1.00  0.110          H  
ATOM   8880 2HD2 LEU A 556      29.364  -7.456  -5.650  1.00  0.110          H  
ATOM   8881 3HD2 LEU A 556      27.922  -6.439  -5.537  1.00  0.110          H  
ATOM   8882  N   SER A 557      29.003  -3.685  -9.892  1.00  0.060          N  
ATOM   8883  CA  SER A 557      29.699  -2.659 -10.651  1.00  0.060          C  
ATOM   8884  C   SER A 557      29.283  -1.267 -10.165  1.00  0.050          C  
ATOM   8885  O   SER A 557      30.130  -0.431  -9.847  1.00  0.080          O  
ATOM   8886  CB  SER A 557      29.402  -2.823 -12.126  1.00  0.080          C  
ATOM   8887  OG  SER A 557      30.049  -1.852 -12.893  1.00  0.080          O  
ATOM   8888  H   SER A 557      28.367  -4.303 -10.396  1.00  0.070          H  
ATOM   8889  HA  SER A 557      30.770  -2.777 -10.495  1.00  0.070          H  
ATOM   8890 1HB  SER A 557      29.717  -3.814 -12.448  1.00  0.100          H  
ATOM   8891 2HB  SER A 557      28.328  -2.761 -12.290  1.00  0.100          H  
ATOM   8892  HG  SER A 557      29.853  -2.082 -13.809  1.00  0.100          H  
ATOM   8893  N   TYR A 558      27.969  -1.035 -10.014  1.00  0.050          N  
ATOM   8894  CA  TYR A 558      27.436   0.255  -9.572  1.00  0.060          C  
ATOM   8895  C   TYR A 558      28.103   0.707  -8.277  1.00  0.060          C  
ATOM   8896  O   TYR A 558      28.571   1.839  -8.161  1.00  0.080          O  
ATOM   8897  CB  TYR A 558      25.930   0.153  -9.306  1.00  0.080          C  
ATOM   8898  CG  TYR A 558      25.266   1.450  -8.945  1.00  0.080          C  
ATOM   8899  CD1 TYR A 558      24.694   2.194  -9.931  1.00  0.080          C  
ATOM   8900  CD2 TYR A 558      25.225   1.898  -7.644  1.00  0.080          C  
ATOM   8901  CE1 TYR A 558      24.084   3.362  -9.632  1.00  0.080          C  
ATOM   8902  CE2 TYR A 558      24.620   3.081  -7.338  1.00  0.080          C  
ATOM   8903  CZ  TYR A 558      24.060   3.817  -8.325  1.00  0.080          C  
ATOM   8904  OH  TYR A 558      23.466   5.010  -8.036  1.00  0.080          O  
ATOM   8905  H   TYR A 558      27.302  -1.756 -10.297  1.00  0.060          H  
ATOM   8906  HA  TYR A 558      27.633   1.001 -10.340  1.00  0.070          H  
ATOM   8907 1HB  TYR A 558      25.428  -0.263 -10.173  1.00  0.100          H  
ATOM   8908 2HB  TYR A 558      25.756  -0.537  -8.487  1.00  0.100          H  
ATOM   8909  HD1 TYR A 558      24.720   1.840 -10.940  1.00  0.100          H  
ATOM   8910  HD2 TYR A 558      25.676   1.321  -6.869  1.00  0.100          H  
ATOM   8911  HE1 TYR A 558      23.618   3.948 -10.427  1.00  0.100          H  
ATOM   8912  HE2 TYR A 558      24.595   3.433  -6.307  1.00  0.100          H  
ATOM   8913  HH  TYR A 558      23.190   5.438  -8.856  1.00  0.100          H  
ATOM   8914  N   PHE A 559      28.186  -0.205  -7.313  1.00  0.060          N  
ATOM   8915  CA  PHE A 559      28.759   0.097  -6.015  1.00  0.080          C  
ATOM   8916  C   PHE A 559      30.225  -0.293  -5.868  1.00  0.090          C  
ATOM   8917  O   PHE A 559      30.749  -0.261  -4.753  1.00  0.200          O  
ATOM   8918  CB  PHE A 559      27.968  -0.625  -4.914  1.00  0.100          C  
ATOM   8919  CG  PHE A 559      26.587  -0.114  -4.696  1.00  0.100          C  
ATOM   8920  CD1 PHE A 559      25.481  -0.810  -5.153  1.00  0.100          C  
ATOM   8921  CD2 PHE A 559      26.388   1.072  -4.028  1.00  0.100          C  
ATOM   8922  CE1 PHE A 559      24.210  -0.325  -4.938  1.00  0.100          C  
ATOM   8923  CE2 PHE A 559      25.137   1.556  -3.822  1.00  0.100          C  
ATOM   8924  CZ  PHE A 559      24.042   0.867  -4.269  1.00  0.100          C  
ATOM   8925  H   PHE A 559      27.778  -1.132  -7.480  1.00  0.070          H  
ATOM   8926  HA  PHE A 559      28.680   1.170  -5.858  1.00  0.100          H  
ATOM   8927 1HB  PHE A 559      27.888  -1.684  -5.188  1.00  0.120          H  
ATOM   8928 2HB  PHE A 559      28.503  -0.575  -3.975  1.00  0.120          H  
ATOM   8929  HD1 PHE A 559      25.626  -1.747  -5.687  1.00  0.120          H  
ATOM   8930  HD2 PHE A 559      27.247   1.631  -3.666  1.00  0.120          H  
ATOM   8931  HE1 PHE A 559      23.351  -0.883  -5.300  1.00  0.120          H  
ATOM   8932  HE2 PHE A 559      25.012   2.492  -3.301  1.00  0.120          H  
ATOM   8933  HZ  PHE A 559      23.054   1.267  -4.097  1.00  0.120          H  
ATOM   8934  N   LYS A 560      30.918  -0.639  -6.951  1.00  0.100          N  
ATOM   8935  CA  LYS A 560      32.313  -1.045  -6.831  1.00  0.090          C  
ATOM   8936  C   LYS A 560      33.165  -0.157  -5.911  1.00  0.080          C  
ATOM   8937  O   LYS A 560      33.721  -0.692  -4.948  1.00  0.100          O  
ATOM   8938  CB  LYS A 560      32.974  -1.218  -8.208  1.00  0.130          C  
ATOM   8939  CG  LYS A 560      34.498  -1.551  -8.168  1.00  0.130          C  
ATOM   8940  CD  LYS A 560      34.772  -2.943  -7.580  1.00  0.130          C  
ATOM   8941  CE  LYS A 560      36.233  -3.401  -7.817  1.00  0.130          C  
ATOM   8942  NZ  LYS A 560      37.240  -2.731  -6.895  1.00  0.130          N  
ATOM   8943  H   LYS A 560      30.480  -0.627  -7.879  1.00  0.120          H  
ATOM   8944  HA  LYS A 560      32.305  -2.039  -6.380  1.00  0.110          H  
ATOM   8945 1HB  LYS A 560      32.496  -2.072  -8.688  1.00  0.160          H  
ATOM   8946 2HB  LYS A 560      32.780  -0.387  -8.862  1.00  0.160          H  
ATOM   8947 1HG  LYS A 560      34.884  -1.520  -9.185  1.00  0.160          H  
ATOM   8948 2HG  LYS A 560      35.037  -0.807  -7.579  1.00  0.160          H  
ATOM   8949 1HD  LYS A 560      34.606  -2.913  -6.496  1.00  0.160          H  
ATOM   8950 2HD  LYS A 560      34.090  -3.671  -8.014  1.00  0.160          H  
ATOM   8951 1HE  LYS A 560      36.293  -4.478  -7.678  1.00  0.160          H  
ATOM   8952 2HE  LYS A 560      36.498  -3.164  -8.846  1.00  0.160          H  
ATOM   8953 1HZ  LYS A 560      38.159  -3.063  -7.101  1.00  0.160          H  
ATOM   8954 2HZ  LYS A 560      37.258  -1.707  -6.943  1.00  0.160          H  
ATOM   8955 3HZ  LYS A 560      37.046  -2.931  -5.910  1.00  0.160          H  
ATOM   8956  N   PRO A 561      33.341   1.169  -6.164  1.00  0.080          N  
ATOM   8957  CA  PRO A 561      34.145   2.037  -5.328  1.00  0.110          C  
ATOM   8958  C   PRO A 561      33.615   2.164  -3.902  1.00  0.080          C  
ATOM   8959  O   PRO A 561      34.376   2.535  -3.003  1.00  0.080          O  
ATOM   8960  CB  PRO A 561      34.141   3.365  -6.098  1.00  0.170          C  
ATOM   8961  CG  PRO A 561      32.935   3.309  -6.979  1.00  0.170          C  
ATOM   8962  CD  PRO A 561      32.771   1.860  -7.353  1.00  0.170          C  
ATOM   8963  HA  PRO A 561      35.167   1.629  -5.310  1.00  0.130          H  
ATOM   8964 1HB  PRO A 561      34.103   4.204  -5.387  1.00  0.200          H  
ATOM   8965 2HB  PRO A 561      35.081   3.468  -6.662  1.00  0.200          H  
ATOM   8966 1HG  PRO A 561      32.099   3.687  -6.449  1.00  0.200          H  
ATOM   8967 2HG  PRO A 561      33.070   3.958  -7.856  1.00  0.200          H  
ATOM   8968 1HD  PRO A 561      31.708   1.675  -7.512  1.00  0.200          H  
ATOM   8969 2HD  PRO A 561      33.369   1.658  -8.246  1.00  0.200          H  
ATOM   8970  N   LEU A 562      32.317   1.899  -3.681  1.00  0.090          N  
ATOM   8971  CA  LEU A 562      31.801   1.950  -2.334  1.00  0.090          C  
ATOM   8972  C   LEU A 562      32.348   0.775  -1.575  1.00  0.090          C  
ATOM   8973  O   LEU A 562      32.727   0.899  -0.416  1.00  0.090          O  
ATOM   8974  CB  LEU A 562      30.291   1.895  -2.256  1.00  0.130          C  
ATOM   8975  CG  LEU A 562      29.718   1.933  -0.821  1.00  0.130          C  
ATOM   8976  CD1 LEU A 562      30.096   3.243  -0.096  1.00  0.130          C  
ATOM   8977  CD2 LEU A 562      28.279   1.759  -0.885  1.00  0.130          C  
ATOM   8978  H   LEU A 562      31.693   1.576  -4.415  1.00  0.110          H  
ATOM   8979  HA  LEU A 562      32.157   2.868  -1.879  1.00  0.110          H  
ATOM   8980 1HB  LEU A 562      29.905   2.728  -2.789  1.00  0.150          H  
ATOM   8981 2HB  LEU A 562      29.945   0.987  -2.734  1.00  0.150          H  
ATOM   8982  HG  LEU A 562      30.133   1.117  -0.254  1.00  0.150          H  
ATOM   8983 1HD1 LEU A 562      29.679   3.215   0.908  1.00  0.150          H  
ATOM   8984 2HD1 LEU A 562      31.170   3.348  -0.013  1.00  0.150          H  
ATOM   8985 3HD1 LEU A 562      29.692   4.098  -0.638  1.00  0.150          H  
ATOM   8986 1HD2 LEU A 562      27.888   1.753   0.127  1.00  0.150          H  
ATOM   8987 2HD2 LEU A 562      27.838   2.558  -1.441  1.00  0.150          H  
ATOM   8988 3HD2 LEU A 562      28.050   0.811  -1.370  1.00  0.150          H  
ATOM   8989  N   LEU A 563      32.320  -0.397  -2.214  1.00  0.110          N  
ATOM   8990  CA  LEU A 563      32.805  -1.592  -1.559  1.00  0.130          C  
ATOM   8991  C   LEU A 563      34.270  -1.411  -1.248  1.00  0.120          C  
ATOM   8992  O   LEU A 563      34.698  -1.647  -0.120  1.00  0.150          O  
ATOM   8993  CB  LEU A 563      32.627  -2.842  -2.429  1.00  0.170          C  
ATOM   8994  CG  LEU A 563      33.158  -4.190  -1.811  1.00  0.170          C  
ATOM   8995  CD1 LEU A 563      32.396  -4.534  -0.516  1.00  0.170          C  
ATOM   8996  CD2 LEU A 563      33.012  -5.293  -2.832  1.00  0.170          C  
ATOM   8997  H   LEU A 563      31.951  -0.432  -3.170  1.00  0.130          H  
ATOM   8998  HA  LEU A 563      32.255  -1.712  -0.631  1.00  0.160          H  
ATOM   8999 1HB  LEU A 563      31.568  -2.959  -2.653  1.00  0.210          H  
ATOM   9000 2HB  LEU A 563      33.154  -2.679  -3.372  1.00  0.210          H  
ATOM   9001  HG  LEU A 563      34.207  -4.080  -1.563  1.00  0.210          H  
ATOM   9002 1HD1 LEU A 563      32.776  -5.469  -0.106  1.00  0.210          H  
ATOM   9003 2HD1 LEU A 563      32.518  -3.753   0.228  1.00  0.210          H  
ATOM   9004 3HD1 LEU A 563      31.363  -4.644  -0.748  1.00  0.210          H  
ATOM   9005 1HD2 LEU A 563      33.392  -6.229  -2.419  1.00  0.210          H  
ATOM   9006 2HD2 LEU A 563      31.980  -5.408  -3.087  1.00  0.210          H  
ATOM   9007 3HD2 LEU A 563      33.579  -5.033  -3.726  1.00  0.210          H  
ATOM   9008  N   ASP A 564      35.048  -0.910  -2.215  1.00  0.110          N  
ATOM   9009  CA  ASP A 564      36.471  -0.710  -1.964  1.00  0.140          C  
ATOM   9010  C   ASP A 564      36.665   0.178  -0.725  1.00  0.130          C  
ATOM   9011  O   ASP A 564      37.506  -0.128   0.141  1.00  0.150          O  
ATOM   9012  CB  ASP A 564      37.134  -0.053  -3.177  1.00  0.180          C  
ATOM   9013  CG  ASP A 564      37.259  -0.977  -4.398  1.00  0.180          C  
ATOM   9014  OD1 ASP A 564      37.118  -2.178  -4.274  1.00  0.180          O  
ATOM   9015  OD2 ASP A 564      37.475  -0.484  -5.493  1.00  0.180          O  
ATOM   9016  H   ASP A 564      34.645  -0.737  -3.144  1.00  0.130          H  
ATOM   9017  HA  ASP A 564      36.934  -1.678  -1.778  1.00  0.170          H  
ATOM   9018 1HB  ASP A 564      36.557   0.825  -3.462  1.00  0.220          H  
ATOM   9019 2HB  ASP A 564      38.128   0.293  -2.897  1.00  0.220          H  
ATOM   9020  N   TRP A 565      35.868   1.260  -0.628  1.00  0.120          N  
ATOM   9021  CA  TRP A 565      35.867   2.156   0.524  1.00  0.140          C  
ATOM   9022  C   TRP A 565      35.501   1.456   1.827  1.00  0.090          C  
ATOM   9023  O   TRP A 565      36.228   1.564   2.818  1.00  0.090          O  
ATOM   9024  CB  TRP A 565      34.889   3.319   0.299  1.00  0.190          C  
ATOM   9025  CG  TRP A 565      34.614   4.129   1.520  1.00  0.190          C  
ATOM   9026  CD1 TRP A 565      33.486   4.039   2.287  1.00  0.190          C  
ATOM   9027  CD2 TRP A 565      35.441   5.124   2.144  1.00  0.190          C  
ATOM   9028  NE1 TRP A 565      33.557   4.901   3.331  1.00  0.190          N  
ATOM   9029  CE2 TRP A 565      34.747   5.580   3.265  1.00  0.190          C  
ATOM   9030  CE3 TRP A 565      36.693   5.654   1.856  1.00  0.190          C  
ATOM   9031  CZ2 TRP A 565      35.268   6.542   4.098  1.00  0.190          C  
ATOM   9032  CZ3 TRP A 565      37.210   6.620   2.693  1.00  0.190          C  
ATOM   9033  CH2 TRP A 565      36.511   7.050   3.788  1.00  0.190          C  
ATOM   9034  H   TRP A 565      35.241   1.491  -1.407  1.00  0.140          H  
ATOM   9035  HA  TRP A 565      36.869   2.567   0.631  1.00  0.170          H  
ATOM   9036 1HB  TRP A 565      35.282   3.979  -0.472  1.00  0.230          H  
ATOM   9037 2HB  TRP A 565      33.952   2.945  -0.065  1.00  0.230          H  
ATOM   9038  HD1 TRP A 565      32.653   3.365   2.091  1.00  0.230          H  
ATOM   9039  HE1 TRP A 565      32.845   5.008   4.043  1.00  0.230          H  
ATOM   9040  HE3 TRP A 565      37.254   5.313   0.990  1.00  0.230          H  
ATOM   9041  HZ2 TRP A 565      34.745   6.895   4.980  1.00  0.230          H  
ATOM   9042  HZ3 TRP A 565      38.192   7.029   2.464  1.00  0.230          H  
ATOM   9043  HH2 TRP A 565      36.950   7.809   4.435  1.00  0.230          H  
ATOM   9044  N   LEU A 566      34.365   0.754   1.841  1.00  0.080          N  
ATOM   9045  CA  LEU A 566      33.887   0.114   3.055  1.00  0.080          C  
ATOM   9046  C   LEU A 566      34.858  -0.942   3.535  1.00  0.080          C  
ATOM   9047  O   LEU A 566      35.128  -1.022   4.734  1.00  0.080          O  
ATOM   9048  CB  LEU A 566      32.520  -0.547   2.814  1.00  0.110          C  
ATOM   9049  CG  LEU A 566      31.282   0.371   2.564  1.00  0.110          C  
ATOM   9050  CD1 LEU A 566      30.119  -0.504   2.105  1.00  0.110          C  
ATOM   9051  CD2 LEU A 566      30.893   1.102   3.838  1.00  0.110          C  
ATOM   9052  H   LEU A 566      33.816   0.690   0.986  1.00  0.100          H  
ATOM   9053  HA  LEU A 566      33.801   0.872   3.829  1.00  0.100          H  
ATOM   9054 1HB  LEU A 566      32.616  -1.221   1.961  1.00  0.130          H  
ATOM   9055 2HB  LEU A 566      32.292  -1.132   3.694  1.00  0.130          H  
ATOM   9056  HG  LEU A 566      31.512   1.094   1.788  1.00  0.130          H  
ATOM   9057 1HD1 LEU A 566      29.242   0.114   1.919  1.00  0.130          H  
ATOM   9058 2HD1 LEU A 566      30.395  -1.022   1.186  1.00  0.130          H  
ATOM   9059 3HD1 LEU A 566      29.890  -1.231   2.867  1.00  0.130          H  
ATOM   9060 1HD2 LEU A 566      30.018   1.724   3.650  1.00  0.130          H  
ATOM   9061 2HD2 LEU A 566      30.656   0.367   4.602  1.00  0.130          H  
ATOM   9062 3HD2 LEU A 566      31.710   1.732   4.179  1.00  0.130          H  
ATOM   9063  N   ARG A 567      35.426  -1.725   2.611  1.00  0.090          N  
ATOM   9064  CA  ARG A 567      36.379  -2.742   3.008  1.00  0.110          C  
ATOM   9065  C   ARG A 567      37.596  -2.094   3.626  1.00  0.100          C  
ATOM   9066  O   ARG A 567      38.062  -2.545   4.673  1.00  0.130          O  
ATOM   9067  CB  ARG A 567      36.818  -3.597   1.833  1.00  0.150          C  
ATOM   9068  CG  ARG A 567      35.784  -4.563   1.303  1.00  0.150          C  
ATOM   9069  CD  ARG A 567      36.286  -5.300   0.128  1.00  0.150          C  
ATOM   9070  NE  ARG A 567      37.388  -6.190   0.494  1.00  0.150          N  
ATOM   9071  CZ  ARG A 567      38.259  -6.767  -0.365  1.00  0.150          C  
ATOM   9072  NH1 ARG A 567      38.170  -6.550  -1.663  1.00  0.150          N  
ATOM   9073  NH2 ARG A 567      39.210  -7.557   0.110  1.00  0.150          N  
ATOM   9074  H   ARG A 567      35.167  -1.622   1.629  1.00  0.110          H  
ATOM   9075  HA  ARG A 567      35.910  -3.387   3.750  1.00  0.130          H  
ATOM   9076 1HB  ARG A 567      37.092  -2.939   1.005  1.00  0.180          H  
ATOM   9077 2HB  ARG A 567      37.708  -4.160   2.111  1.00  0.180          H  
ATOM   9078 1HG  ARG A 567      35.542  -5.284   2.077  1.00  0.180          H  
ATOM   9079 2HG  ARG A 567      34.890  -4.015   1.026  1.00  0.180          H  
ATOM   9080 1HD  ARG A 567      35.481  -5.903  -0.292  1.00  0.180          H  
ATOM   9081 2HD  ARG A 567      36.639  -4.584  -0.616  1.00  0.180          H  
ATOM   9082  HE  ARG A 567      37.506  -6.397   1.479  1.00  0.180          H  
ATOM   9083 1HH1 ARG A 567      37.454  -5.942  -2.032  1.00  0.180          H  
ATOM   9084 2HH1 ARG A 567      38.827  -6.986  -2.295  1.00  0.180          H  
ATOM   9085 1HH2 ARG A 567      39.281  -7.718   1.109  1.00  0.180          H  
ATOM   9086 2HH2 ARG A 567      39.870  -7.993  -0.515  1.00  0.180          H  
ATOM   9087  N   THR A 568      38.075  -1.004   3.018  1.00  0.090          N  
ATOM   9088  CA  THR A 568      39.241  -0.313   3.525  1.00  0.100          C  
ATOM   9089  C   THR A 568      38.980   0.199   4.931  1.00  0.100          C  
ATOM   9090  O   THR A 568      39.809  -0.002   5.822  1.00  0.100          O  
ATOM   9091  CB  THR A 568      39.631   0.868   2.607  1.00  0.140          C  
ATOM   9092  OG1 THR A 568      39.950   0.375   1.293  1.00  0.140          O  
ATOM   9093  CG2 THR A 568      40.853   1.585   3.184  1.00  0.140          C  
ATOM   9094  H   THR A 568      37.668  -0.689   2.136  1.00  0.110          H  
ATOM   9095  HA  THR A 568      40.073  -1.018   3.564  1.00  0.120          H  
ATOM   9096  HB  THR A 568      38.800   1.568   2.532  1.00  0.160          H  
ATOM   9097  HG1 THR A 568      39.121   0.087   0.842  1.00  0.160          H  
ATOM   9098 1HG2 THR A 568      41.126   2.409   2.531  1.00  0.160          H  
ATOM   9099 2HG2 THR A 568      40.625   1.973   4.170  1.00  0.160          H  
ATOM   9100 3HG2 THR A 568      41.685   0.885   3.255  1.00  0.160          H  
ATOM   9101  N   GLU A 569      37.827   0.846   5.153  1.00  0.090          N  
ATOM   9102  CA  GLU A 569      37.531   1.355   6.485  1.00  0.110          C  
ATOM   9103  C   GLU A 569      37.396   0.227   7.496  1.00  0.110          C  
ATOM   9104  O   GLU A 569      37.972   0.293   8.584  1.00  0.140          O  
ATOM   9105  CB  GLU A 569      36.236   2.184   6.473  1.00  0.150          C  
ATOM   9106  CG  GLU A 569      36.342   3.553   5.814  1.00  0.150          C  
ATOM   9107  CD  GLU A 569      37.111   4.588   6.645  1.00  0.150          C  
ATOM   9108  OE1 GLU A 569      36.668   4.918   7.743  1.00  0.150          O  
ATOM   9109  OE2 GLU A 569      38.149   5.020   6.204  1.00  0.150          O  
ATOM   9110  H   GLU A 569      37.176   1.003   4.376  1.00  0.110          H  
ATOM   9111  HA  GLU A 569      38.349   2.000   6.797  1.00  0.130          H  
ATOM   9112 1HB  GLU A 569      35.465   1.626   5.932  1.00  0.180          H  
ATOM   9113 2HB  GLU A 569      35.877   2.326   7.486  1.00  0.180          H  
ATOM   9114 1HG  GLU A 569      36.830   3.442   4.843  1.00  0.180          H  
ATOM   9115 2HG  GLU A 569      35.333   3.915   5.638  1.00  0.180          H  
ATOM   9116  N   ASN A 570      36.749  -0.874   7.124  1.00  0.100          N  
ATOM   9117  CA  ASN A 570      36.604  -1.949   8.083  1.00  0.110          C  
ATOM   9118  C   ASN A 570      37.965  -2.505   8.469  1.00  0.130          C  
ATOM   9119  O   ASN A 570      38.218  -2.788   9.646  1.00  0.160          O  
ATOM   9120  CB  ASN A 570      35.713  -3.028   7.510  1.00  0.150          C  
ATOM   9121  CG  ASN A 570      34.279  -2.605   7.480  1.00  0.150          C  
ATOM   9122  OD1 ASN A 570      33.828  -1.767   8.272  1.00  0.150          O  
ATOM   9123  ND2 ASN A 570      33.548  -3.147   6.564  1.00  0.150          N  
ATOM   9124  H   ASN A 570      36.291  -0.932   6.209  1.00  0.120          H  
ATOM   9125  HA  ASN A 570      36.145  -1.549   8.985  1.00  0.130          H  
ATOM   9126 1HB  ASN A 570      36.031  -3.253   6.488  1.00  0.180          H  
ATOM   9127 2HB  ASN A 570      35.809  -3.943   8.094  1.00  0.180          H  
ATOM   9128 1HD2 ASN A 570      32.577  -2.894   6.481  1.00  0.180          H  
ATOM   9129 2HD2 ASN A 570      33.938  -3.822   5.913  1.00  0.180          H  
ATOM   9130  N   GLU A 571      38.879  -2.628   7.497  1.00  0.110          N  
ATOM   9131  CA  GLU A 571      40.204  -3.126   7.825  1.00  0.140          C  
ATOM   9132  C   GLU A 571      40.951  -2.148   8.732  1.00  0.150          C  
ATOM   9133  O   GLU A 571      41.524  -2.551   9.746  1.00  0.190          O  
ATOM   9134  CB  GLU A 571      41.023  -3.363   6.551  1.00  0.180          C  
ATOM   9135  CG  GLU A 571      40.561  -4.538   5.688  1.00  0.180          C  
ATOM   9136  CD  GLU A 571      41.319  -4.630   4.384  1.00  0.180          C  
ATOM   9137  OE1 GLU A 571      42.126  -3.764   4.133  1.00  0.180          O  
ATOM   9138  OE2 GLU A 571      41.084  -5.554   3.636  1.00  0.180          O  
ATOM   9139  H   GLU A 571      38.628  -2.429   6.521  1.00  0.130          H  
ATOM   9140  HA  GLU A 571      40.095  -4.072   8.354  1.00  0.170          H  
ATOM   9141 1HB  GLU A 571      40.978  -2.464   5.930  1.00  0.220          H  
ATOM   9142 2HB  GLU A 571      42.067  -3.525   6.814  1.00  0.220          H  
ATOM   9143 1HG  GLU A 571      40.709  -5.460   6.247  1.00  0.220          H  
ATOM   9144 2HG  GLU A 571      39.499  -4.439   5.486  1.00  0.220          H  
ATOM   9145  N   LEU A 572      40.865  -0.846   8.431  1.00  0.140          N  
ATOM   9146  CA  LEU A 572      41.569   0.177   9.204  1.00  0.160          C  
ATOM   9147  C   LEU A 572      41.105   0.235  10.641  1.00  0.170          C  
ATOM   9148  O   LEU A 572      41.908   0.432  11.556  1.00  0.200          O  
ATOM   9149  CB  LEU A 572      41.364   1.567   8.584  1.00  0.220          C  
ATOM   9150  CG  LEU A 572      42.044   1.862   7.219  1.00  0.220          C  
ATOM   9151  CD1 LEU A 572      41.515   3.197   6.701  1.00  0.220          C  
ATOM   9152  CD2 LEU A 572      43.558   1.917   7.372  1.00  0.220          C  
ATOM   9153  H   LEU A 572      40.356  -0.567   7.586  1.00  0.170          H  
ATOM   9154  HA  LEU A 572      42.623  -0.074   9.211  1.00  0.190          H  
ATOM   9155 1HB  LEU A 572      40.291   1.712   8.446  1.00  0.260          H  
ATOM   9156 2HB  LEU A 572      41.710   2.312   9.298  1.00  0.260          H  
ATOM   9157  HG  LEU A 572      41.797   1.092   6.510  1.00  0.260          H  
ATOM   9158 1HD1 LEU A 572      41.970   3.421   5.739  1.00  0.260          H  
ATOM   9159 2HD1 LEU A 572      40.431   3.145   6.580  1.00  0.260          H  
ATOM   9160 3HD1 LEU A 572      41.758   3.988   7.407  1.00  0.260          H  
ATOM   9161 1HD2 LEU A 572      44.006   2.135   6.403  1.00  0.260          H  
ATOM   9162 2HD2 LEU A 572      43.826   2.700   8.081  1.00  0.260          H  
ATOM   9163 3HD2 LEU A 572      43.936   0.965   7.728  1.00  0.260          H  
ATOM   9164  N   HIS A 573      39.816   0.020  10.852  1.00  0.150          N  
ATOM   9165  CA  HIS A 573      39.250   0.091  12.181  1.00  0.180          C  
ATOM   9166  C   HIS A 573      39.250  -1.253  12.915  1.00  0.180          C  
ATOM   9167  O   HIS A 573      38.735  -1.346  14.031  1.00  0.330          O  
ATOM   9168  CB  HIS A 573      37.814   0.610  12.103  1.00  0.240          C  
ATOM   9169  CG  HIS A 573      37.700   2.017  11.570  1.00  0.240          C  
ATOM   9170  ND1 HIS A 573      38.242   3.121  12.210  1.00  0.240          N  
ATOM   9171  CD2 HIS A 573      37.094   2.488  10.460  1.00  0.240          C  
ATOM   9172  CE1 HIS A 573      37.982   4.204  11.491  1.00  0.240          C  
ATOM   9173  NE2 HIS A 573      37.294   3.839  10.421  1.00  0.240          N  
ATOM   9174  H   HIS A 573      39.198  -0.099  10.043  1.00  0.180          H  
ATOM   9175  HA  HIS A 573      39.829   0.792  12.778  1.00  0.220          H  
ATOM   9176 1HB  HIS A 573      37.244  -0.040  11.435  1.00  0.290          H  
ATOM   9177 2HB  HIS A 573      37.360   0.553  13.067  1.00  0.290          H  
ATOM   9178  HD2 HIS A 573      36.556   1.907   9.726  1.00  0.290          H  
ATOM   9179  HE1 HIS A 573      38.290   5.221  11.732  1.00  0.290          H  
ATOM   9180  HE2 HIS A 573      36.952   4.451   9.648  1.00  0.290          H  
ATOM   9181  N   GLY A 574      39.759  -2.315  12.283  1.00  0.190          N  
ATOM   9182  CA  GLY A 574      39.768  -3.628  12.916  1.00  0.210          C  
ATOM   9183  C   GLY A 574      38.386  -4.285  13.036  1.00  0.170          C  
ATOM   9184  O   GLY A 574      38.163  -5.078  13.956  1.00  0.240          O  
ATOM   9185  H   GLY A 574      40.213  -2.215  11.370  1.00  0.230          H  
ATOM   9186 1HA  GLY A 574      40.423  -4.280  12.337  1.00  0.250          H  
ATOM   9187 2HA  GLY A 574      40.213  -3.539  13.904  1.00  0.250          H  
ATOM   9188  N   GLU A 575      37.445  -3.941  12.155  1.00  0.120          N  
ATOM   9189  CA  GLU A 575      36.100  -4.493  12.233  1.00  0.110          C  
ATOM   9190  C   GLU A 575      36.036  -5.913  11.719  1.00  0.150          C  
ATOM   9191  O   GLU A 575      36.693  -6.272  10.741  1.00  0.310          O  
ATOM   9192  CB  GLU A 575      35.120  -3.621  11.452  1.00  0.160          C  
ATOM   9193  CG  GLU A 575      34.860  -2.257  12.060  1.00  0.160          C  
ATOM   9194  CD  GLU A 575      33.952  -2.357  13.263  1.00  0.160          C  
ATOM   9195  OE1 GLU A 575      32.968  -3.069  13.150  1.00  0.160          O  
ATOM   9196  OE2 GLU A 575      34.241  -1.775  14.296  1.00  0.160          O  
ATOM   9197  H   GLU A 575      37.678  -3.321  11.378  1.00  0.140          H  
ATOM   9198  HA  GLU A 575      35.792  -4.500  13.279  1.00  0.130          H  
ATOM   9199 1HB  GLU A 575      35.505  -3.466  10.458  1.00  0.190          H  
ATOM   9200 2HB  GLU A 575      34.170  -4.143  11.352  1.00  0.190          H  
ATOM   9201 1HG  GLU A 575      35.810  -1.820  12.367  1.00  0.190          H  
ATOM   9202 2HG  GLU A 575      34.408  -1.606  11.308  1.00  0.190          H  
ATOM   9203  N   LYS A 576      35.203  -6.718  12.354  1.00  0.100          N  
ATOM   9204  CA  LYS A 576      34.996  -8.082  11.909  1.00  0.090          C  
ATOM   9205  C   LYS A 576      33.721  -8.168  11.101  1.00  0.090          C  
ATOM   9206  O   LYS A 576      32.721  -7.518  11.423  1.00  0.100          O  
ATOM   9207  CB  LYS A 576      34.931  -9.019  13.112  1.00  0.130          C  
ATOM   9208  CG  LYS A 576      36.240  -9.104  13.886  1.00  0.130          C  
ATOM   9209  CD  LYS A 576      36.108  -9.976  15.129  1.00  0.130          C  
ATOM   9210  CE  LYS A 576      37.431 -10.069  15.881  1.00  0.130          C  
ATOM   9211  NZ  LYS A 576      37.291 -10.795  17.175  1.00  0.130          N  
ATOM   9212  H   LYS A 576      34.702  -6.361  13.158  1.00  0.120          H  
ATOM   9213  HA  LYS A 576      35.826  -8.380  11.267  1.00  0.110          H  
ATOM   9214 1HB  LYS A 576      34.150  -8.681  13.796  1.00  0.160          H  
ATOM   9215 2HB  LYS A 576      34.661 -10.023  12.776  1.00  0.160          H  
ATOM   9216 1HG  LYS A 576      37.014  -9.514  13.238  1.00  0.160          H  
ATOM   9217 2HG  LYS A 576      36.546  -8.099  14.188  1.00  0.160          H  
ATOM   9218 1HD  LYS A 576      35.361  -9.552  15.794  1.00  0.160          H  
ATOM   9219 2HD  LYS A 576      35.789 -10.978  14.845  1.00  0.160          H  
ATOM   9220 1HE  LYS A 576      38.149 -10.599  15.259  1.00  0.160          H  
ATOM   9221 2HE  LYS A 576      37.806  -9.065  16.079  1.00  0.160          H  
ATOM   9222 1HZ  LYS A 576      38.183 -10.839  17.636  1.00  0.160          H  
ATOM   9223 2HZ  LYS A 576      36.623 -10.287  17.795  1.00  0.160          H  
ATOM   9224 3HZ  LYS A 576      36.951 -11.728  17.016  1.00  0.160          H  
ATOM   9225  N   LEU A 577      33.727  -8.981  10.063  1.00  0.090          N  
ATOM   9226  CA  LEU A 577      32.505  -9.133   9.308  1.00  0.110          C  
ATOM   9227  C   LEU A 577      31.715 -10.272   9.889  1.00  0.140          C  
ATOM   9228  O   LEU A 577      32.278 -11.238  10.404  1.00  0.130          O  
ATOM   9229  CB  LEU A 577      32.779  -9.367   7.825  1.00  0.150          C  
ATOM   9230  CG  LEU A 577      33.571  -8.252   7.082  1.00  0.150          C  
ATOM   9231  CD1 LEU A 577      33.722  -8.657   5.632  1.00  0.150          C  
ATOM   9232  CD2 LEU A 577      32.865  -6.901   7.197  1.00  0.150          C  
ATOM   9233  H   LEU A 577      34.562  -9.493   9.814  1.00  0.110          H  
ATOM   9234  HA  LEU A 577      31.897  -8.240   9.420  1.00  0.130          H  
ATOM   9235 1HB  LEU A 577      33.345 -10.290   7.729  1.00  0.180          H  
ATOM   9236 2HB  LEU A 577      31.840  -9.510   7.328  1.00  0.180          H  
ATOM   9237  HG  LEU A 577      34.568  -8.166   7.515  1.00  0.180          H  
ATOM   9238 1HD1 LEU A 577      34.296  -7.895   5.104  1.00  0.180          H  
ATOM   9239 2HD1 LEU A 577      34.244  -9.611   5.570  1.00  0.180          H  
ATOM   9240 3HD1 LEU A 577      32.738  -8.751   5.172  1.00  0.180          H  
ATOM   9241 1HD2 LEU A 577      33.442  -6.152   6.668  1.00  0.180          H  
ATOM   9242 2HD2 LEU A 577      31.890  -6.976   6.766  1.00  0.180          H  
ATOM   9243 3HD2 LEU A 577      32.782  -6.599   8.234  1.00  0.180          H  
ATOM   9244  N   GLY A 578      30.411 -10.171   9.784  1.00  0.180          N  
ATOM   9245  CA  GLY A 578      29.536 -11.195  10.292  1.00  0.200          C  
ATOM   9246  C   GLY A 578      29.184 -10.861  11.724  1.00  0.170          C  
ATOM   9247  O   GLY A 578      29.495  -9.768  12.218  1.00  0.220          O  
ATOM   9248  H   GLY A 578      30.012  -9.344   9.367  1.00  0.220          H  
ATOM   9249 1HA  GLY A 578      28.628 -11.247   9.690  1.00  0.240          H  
ATOM   9250 2HA  GLY A 578      30.025 -12.167  10.241  1.00  0.240          H  
ATOM   9251  N   TRP A 579      28.521 -11.810  12.376  1.00  0.170          N  
ATOM   9252  CA  TRP A 579      27.959 -11.636  13.705  1.00  0.190          C  
ATOM   9253  C   TRP A 579      28.377 -12.659  14.750  1.00  0.220          C  
ATOM   9254  O   TRP A 579      27.484 -13.191  15.394  1.00  0.410          O  
ATOM   9255  CB  TRP A 579      26.454 -11.681  13.560  1.00  0.260          C  
ATOM   9256  CG  TRP A 579      26.112 -10.763  12.562  1.00  0.260          C  
ATOM   9257  CD1 TRP A 579      26.049  -9.471  12.721  1.00  0.260          C  
ATOM   9258  CD2 TRP A 579      25.790 -11.018  11.171  1.00  0.260          C  
ATOM   9259  NE1 TRP A 579      25.746  -8.879  11.584  1.00  0.260          N  
ATOM   9260  CE2 TRP A 579      25.591  -9.799  10.605  1.00  0.260          C  
ATOM   9261  CE3 TRP A 579      25.671 -12.172  10.387  1.00  0.260          C  
ATOM   9262  CZ2 TRP A 579      25.266  -9.637   9.266  1.00  0.260          C  
ATOM   9263  CZ3 TRP A 579      25.331 -12.027   9.045  1.00  0.260          C  
ATOM   9264  CH2 TRP A 579      25.135 -10.782   8.499  1.00  0.260          C  
ATOM   9265  H   TRP A 579      28.356 -12.678  11.884  1.00  0.200          H  
ATOM   9266  HA  TRP A 579      28.248 -10.649  14.067  1.00  0.230          H  
ATOM   9267 1HB  TRP A 579      26.119 -12.656  13.278  1.00  0.310          H  
ATOM   9268 2HB  TRP A 579      25.967 -11.399  14.496  1.00  0.310          H  
ATOM   9269  HD1 TRP A 579      26.237  -8.956  13.641  1.00  0.310          H  
ATOM   9270  HE1 TRP A 579      25.642  -7.880  11.499  1.00  0.310          H  
ATOM   9271  HE3 TRP A 579      25.826 -13.158  10.815  1.00  0.310          H  
ATOM   9272  HZ2 TRP A 579      25.101  -8.651   8.830  1.00  0.310          H  
ATOM   9273  HZ3 TRP A 579      25.222 -12.929   8.439  1.00  0.310          H  
ATOM   9274  HH2 TRP A 579      24.865 -10.698   7.445  1.00  0.310          H  
ATOM   9275  N   PRO A 580      29.679 -12.946  14.992  1.00  0.130          N  
ATOM   9276  CA  PRO A 580      30.169 -14.027  15.852  1.00  0.150          C  
ATOM   9277  C   PRO A 580      29.419 -14.208  17.175  1.00  0.130          C  
ATOM   9278  O   PRO A 580      29.173 -15.341  17.603  1.00  0.170          O  
ATOM   9279  CB  PRO A 580      31.608 -13.572  16.131  1.00  0.220          C  
ATOM   9280  CG  PRO A 580      32.011 -12.807  14.898  1.00  0.220          C  
ATOM   9281  CD  PRO A 580      30.770 -12.080  14.455  1.00  0.220          C  
ATOM   9282  HA  PRO A 580      30.164 -14.966  15.280  1.00  0.180          H  
ATOM   9283 1HB  PRO A 580      31.631 -12.947  17.042  1.00  0.270          H  
ATOM   9284 2HB  PRO A 580      32.247 -14.443  16.326  1.00  0.270          H  
ATOM   9285 1HG  PRO A 580      32.833 -12.113  15.132  1.00  0.270          H  
ATOM   9286 2HG  PRO A 580      32.390 -13.494  14.129  1.00  0.270          H  
ATOM   9287 1HD  PRO A 580      30.716 -11.055  14.851  1.00  0.270          H  
ATOM   9288 2HD  PRO A 580      30.826 -12.100  13.382  1.00  0.270          H  
ATOM   9289  N   GLN A 581      28.920 -13.134  17.777  1.00  0.100          N  
ATOM   9290  CA  GLN A 581      28.218 -13.286  19.034  1.00  0.130          C  
ATOM   9291  C   GLN A 581      26.748 -13.246  18.672  1.00  0.170          C  
ATOM   9292  O   GLN A 581      25.990 -12.330  18.998  1.00  0.220          O  
ATOM   9293  CB  GLN A 581      28.590 -12.177  20.029  1.00  0.170          C  
ATOM   9294  CG  GLN A 581      30.066 -12.180  20.429  1.00  0.170          C  
ATOM   9295  CD  GLN A 581      30.393 -11.153  21.516  1.00  0.170          C  
ATOM   9296  OE1 GLN A 581      29.552 -10.879  22.383  1.00  0.170          O  
ATOM   9297  NE2 GLN A 581      31.594 -10.586  21.496  1.00  0.170          N  
ATOM   9298  H   GLN A 581      29.078 -12.191  17.419  1.00  0.120          H  
ATOM   9299  HA  GLN A 581      28.446 -14.254  19.475  1.00  0.160          H  
ATOM   9300 1HB  GLN A 581      28.369 -11.204  19.589  1.00  0.200          H  
ATOM   9301 2HB  GLN A 581      27.987 -12.277  20.929  1.00  0.200          H  
ATOM   9302 1HG  GLN A 581      30.334 -13.168  20.792  1.00  0.200          H  
ATOM   9303 2HG  GLN A 581      30.659 -11.935  19.545  1.00  0.200          H  
ATOM   9304 1HE2 GLN A 581      31.844  -9.914  22.190  1.00  0.200          H  
ATOM   9305 2HE2 GLN A 581      32.286 -10.799  20.762  1.00  0.200          H  
ATOM   9306  N   TYR A 582      26.361 -14.350  18.047  1.00  0.190          N  
ATOM   9307  CA  TYR A 582      25.055 -14.578  17.455  1.00  0.240          C  
ATOM   9308  C   TYR A 582      23.935 -14.600  18.468  1.00  0.210          C  
ATOM   9309  O   TYR A 582      22.807 -14.232  18.162  1.00  0.260          O  
ATOM   9310  CB  TYR A 582      25.078 -15.906  16.695  1.00  0.320          C  
ATOM   9311  CG  TYR A 582      25.773 -15.852  15.353  1.00  0.320          C  
ATOM   9312  CD1 TYR A 582      27.077 -16.303  15.214  1.00  0.320          C  
ATOM   9313  CD2 TYR A 582      25.092 -15.369  14.252  1.00  0.320          C  
ATOM   9314  CE1 TYR A 582      27.692 -16.259  13.978  1.00  0.320          C  
ATOM   9315  CE2 TYR A 582      25.696 -15.330  13.021  1.00  0.320          C  
ATOM   9316  CZ  TYR A 582      26.996 -15.771  12.878  1.00  0.320          C  
ATOM   9317  OH  TYR A 582      27.610 -15.737  11.643  1.00  0.320          O  
ATOM   9318  H   TYR A 582      27.116 -15.026  17.893  1.00  0.230          H  
ATOM   9319  HA  TYR A 582      24.861 -13.769  16.749  1.00  0.290          H  
ATOM   9320 1HB  TYR A 582      25.592 -16.649  17.305  1.00  0.380          H  
ATOM   9321 2HB  TYR A 582      24.072 -16.268  16.545  1.00  0.380          H  
ATOM   9322  HD1 TYR A 582      27.620 -16.689  16.075  1.00  0.380          H  
ATOM   9323  HD2 TYR A 582      24.078 -15.023  14.361  1.00  0.380          H  
ATOM   9324  HE1 TYR A 582      28.716 -16.609  13.870  1.00  0.380          H  
ATOM   9325  HE2 TYR A 582      25.146 -14.950  12.160  1.00  0.380          H  
ATOM   9326  HH  TYR A 582      28.476 -16.151  11.708  1.00  0.380          H  
ATOM   9327  N   ASN A 583      24.232 -14.994  19.698  1.00  0.190          N  
ATOM   9328  CA  ASN A 583      23.185 -15.070  20.699  1.00  0.180          C  
ATOM   9329  C   ASN A 583      23.061 -13.798  21.538  1.00  0.150          C  
ATOM   9330  O   ASN A 583      22.327 -13.778  22.530  1.00  0.170          O  
ATOM   9331  CB  ASN A 583      23.419 -16.273  21.585  1.00  0.260          C  
ATOM   9332  CG  ASN A 583      23.238 -17.566  20.836  1.00  0.260          C  
ATOM   9333  OD1 ASN A 583      22.394 -17.685  19.939  1.00  0.260          O  
ATOM   9334  ND2 ASN A 583      24.026 -18.548  21.190  1.00  0.260          N  
ATOM   9335  H   ASN A 583      25.168 -15.294  19.929  1.00  0.230          H  
ATOM   9336  HA  ASN A 583      22.231 -15.203  20.186  1.00  0.220          H  
ATOM   9337 1HB  ASN A 583      24.430 -16.235  21.990  1.00  0.310          H  
ATOM   9338 2HB  ASN A 583      22.726 -16.252  22.425  1.00  0.310          H  
ATOM   9339 1HD2 ASN A 583      23.956 -19.435  20.730  1.00  0.310          H  
ATOM   9340 2HD2 ASN A 583      24.696 -18.418  21.921  1.00  0.310          H  
ATOM   9341  N   TRP A 584      23.792 -12.742  21.180  1.00  0.130          N  
ATOM   9342  CA  TRP A 584      23.693 -11.500  21.929  1.00  0.140          C  
ATOM   9343  C   TRP A 584      22.397 -10.731  21.658  1.00  0.160          C  
ATOM   9344  O   TRP A 584      21.954 -10.597  20.517  1.00  0.200          O  
ATOM   9345  CB  TRP A 584      24.892 -10.604  21.636  1.00  0.190          C  
ATOM   9346  CG  TRP A 584      24.805  -9.263  22.289  1.00  0.190          C  
ATOM   9347  CD1 TRP A 584      25.212  -8.911  23.537  1.00  0.190          C  
ATOM   9348  CD2 TRP A 584      24.269  -8.071  21.694  1.00  0.190          C  
ATOM   9349  NE1 TRP A 584      24.964  -7.582  23.751  1.00  0.190          N  
ATOM   9350  CE2 TRP A 584      24.388  -7.057  22.627  1.00  0.190          C  
ATOM   9351  CE3 TRP A 584      23.710  -7.795  20.466  1.00  0.190          C  
ATOM   9352  CZ2 TRP A 584      23.970  -5.778  22.353  1.00  0.190          C  
ATOM   9353  CZ3 TRP A 584      23.292  -6.538  20.199  1.00  0.190          C  
ATOM   9354  CH2 TRP A 584      23.415  -5.560  21.102  1.00  0.190          C  
ATOM   9355  H   TRP A 584      24.406 -12.780  20.360  1.00  0.160          H  
ATOM   9356  HA  TRP A 584      23.717 -11.746  22.989  1.00  0.170          H  
ATOM   9357 1HB  TRP A 584      25.802 -11.093  21.981  1.00  0.230          H  
ATOM   9358 2HB  TRP A 584      24.993 -10.468  20.570  1.00  0.230          H  
ATOM   9359  HD1 TRP A 584      25.668  -9.586  24.259  1.00  0.230          H  
ATOM   9360  HE1 TRP A 584      25.170  -7.071  24.602  1.00  0.230          H  
ATOM   9361  HE3 TRP A 584      23.600  -8.567  19.738  1.00  0.230          H  
ATOM   9362  HZ2 TRP A 584      24.057  -4.961  23.073  1.00  0.230          H  
ATOM   9363  HZ3 TRP A 584      22.844  -6.341  19.236  1.00  0.230          H  
ATOM   9364  HH2 TRP A 584      23.061  -4.589  20.831  1.00  0.230          H  
ATOM   9365  N   THR A 585      21.825 -10.199  22.733  1.00  0.190          N  
ATOM   9366  CA  THR A 585      20.647  -9.337  22.730  1.00  0.260          C  
ATOM   9367  C   THR A 585      21.040  -8.155  23.631  1.00  0.290          C  
ATOM   9368  O   THR A 585      21.743  -8.394  24.614  1.00  0.370          O  
ATOM   9369  CB  THR A 585      19.414 -10.114  23.307  1.00  0.340          C  
ATOM   9370  OG1 THR A 585      19.191 -11.291  22.523  1.00  0.340          O  
ATOM   9371  CG2 THR A 585      18.112  -9.280  23.281  1.00  0.340          C  
ATOM   9372  H   THR A 585      22.243 -10.404  23.630  1.00  0.230          H  
ATOM   9373  HA  THR A 585      20.448  -9.004  21.714  1.00  0.310          H  
ATOM   9374  HB  THR A 585      19.629 -10.401  24.337  1.00  0.400          H  
ATOM   9375  HG1 THR A 585      19.945 -11.888  22.628  1.00  0.400          H  
ATOM   9376 1HG2 THR A 585      17.298  -9.873  23.688  1.00  0.400          H  
ATOM   9377 2HG2 THR A 585      18.226  -8.385  23.877  1.00  0.400          H  
ATOM   9378 3HG2 THR A 585      17.873  -9.010  22.259  1.00  0.400          H  
ATOM   9379  N   PRO A 586      20.710  -6.885  23.319  1.00  0.280          N  
ATOM   9380  CA  PRO A 586      20.967  -5.747  24.182  1.00  0.400          C  
ATOM   9381  C   PRO A 586      20.051  -5.920  25.364  1.00  0.540          C  
ATOM   9382  O   PRO A 586      18.977  -6.476  25.197  1.00  1.110          O  
ATOM   9383  CB  PRO A 586      20.576  -4.549  23.322  1.00  0.600          C  
ATOM   9384  CG  PRO A 586      19.559  -5.108  22.380  1.00  0.600          C  
ATOM   9385  CD  PRO A 586      20.015  -6.535  22.080  1.00  0.600          C  
ATOM   9386  HA  PRO A 586      22.023  -5.731  24.489  1.00  0.480          H  
ATOM   9387 1HB  PRO A 586      20.168  -3.753  23.958  1.00  0.720          H  
ATOM   9388 2HB  PRO A 586      21.460  -4.126  22.817  1.00  0.720          H  
ATOM   9389 1HG  PRO A 586      18.595  -5.096  22.908  1.00  0.720          H  
ATOM   9390 2HG  PRO A 586      19.445  -4.475  21.503  1.00  0.720          H  
ATOM   9391 1HD  PRO A 586      19.135  -7.142  21.900  1.00  0.720          H  
ATOM   9392 2HD  PRO A 586      20.702  -6.551  21.245  1.00  0.720          H  
ATOM   9393  N   ASN A 587      20.394  -5.415  26.529  1.00  0.730          N  
ATOM   9394  CA  ASN A 587      19.472  -5.612  27.638  1.00  0.980          C  
ATOM   9395  C   ASN A 587      19.164  -4.335  28.360  1.00  0.800          C  
ATOM   9396  O   ASN A 587      19.656  -4.091  29.466  1.00  1.670          O  
ATOM   9397  CB  ASN A 587      20.005  -6.670  28.582  1.00  1.270          C  
ATOM   9398  CG  ASN A 587      20.134  -8.021  27.904  1.00  1.270          C  
ATOM   9399  OD1 ASN A 587      19.145  -8.738  27.691  1.00  1.270          O  
ATOM   9400  ND2 ASN A 587      21.345  -8.372  27.557  1.00  1.270          N  
ATOM   9401  H   ASN A 587      21.275  -4.938  26.674  1.00  0.880          H  
ATOM   9402  HA  ASN A 587      18.520  -5.971  27.246  1.00  1.180          H  
ATOM   9403 1HB  ASN A 587      20.983  -6.367  28.957  1.00  1.530          H  
ATOM   9404 2HB  ASN A 587      19.337  -6.765  29.439  1.00  1.530          H  
ATOM   9405 1HD2 ASN A 587      21.504  -9.241  27.087  1.00  1.530          H  
ATOM   9406 2HD2 ASN A 587      22.113  -7.762  27.739  1.00  1.530          H  
ATOM   9407  N   SER A 588      18.376  -3.491  27.717  1.00  0.770          N  
ATOM   9408  CA  SER A 588      18.096  -2.207  28.300  1.00  1.000          C  
ATOM   9409  C   SER A 588      17.214  -2.313  29.509  1.00  1.000          C  
ATOM   9410  O   SER A 588      16.312  -3.153  29.609  1.00  1.840          O  
ATOM   9411  CB  SER A 588      17.468  -1.278  27.282  1.00  1.310          C  
ATOM   9412  OG  SER A 588      16.230  -1.763  26.862  1.00  1.310          O  
ATOM   9413  H   SER A 588      17.970  -3.729  26.820  1.00  0.920          H  
ATOM   9414  HA  SER A 588      19.043  -1.767  28.618  1.00  1.200          H  
ATOM   9415 1HB  SER A 588      17.339  -0.290  27.727  1.00  1.570          H  
ATOM   9416 2HB  SER A 588      18.133  -1.171  26.430  1.00  1.570          H  
ATOM   9417  HG  SER A 588      15.763  -1.015  26.479  1.00  1.570          H  
ATOM   9418  N   ALA A 589      17.397  -1.365  30.402  1.00  1.370          N  
ATOM   9419  CA  ALA A 589      16.645  -1.301  31.644  1.00  2.040          C  
ATOM   9420  C   ALA A 589      15.356  -0.585  31.423  1.00  1.930          C  
ATOM   9421  O   ALA A 589      15.154   0.515  31.922  1.00  2.170          O  
ATOM   9422  CB  ALA A 589      17.445  -0.604  32.731  1.00  2.590          C  
ATOM   9423  H   ALA A 589      18.129  -0.690  30.238  1.00  1.640          H  
ATOM   9424  HA  ALA A 589      16.423  -2.321  31.961  1.00  2.450          H  
ATOM   9425 1HB  ALA A 589      16.867  -0.593  33.654  1.00  3.110          H  
ATOM   9426 2HB  ALA A 589      18.377  -1.143  32.898  1.00  3.110          H  
ATOM   9427 3HB  ALA A 589      17.666   0.419  32.430  1.00  3.110          H  
ATOM   9428  N   ARG A 590      14.454  -1.216  30.702  1.00  2.470          N  
ATOM   9429  CA  ARG A 590      13.203  -0.555  30.363  1.00  2.920          C  
ATOM   9430  C   ARG A 590      12.461  -0.110  31.622  1.00  2.780          C  
ATOM   9431  O   ARG A 590      11.874   0.973  31.657  1.00  2.530          O  
ATOM   9432  CB  ARG A 590      12.303  -1.480  29.569  1.00  3.910          C  
ATOM   9433  CG  ARG A 590      12.784  -1.798  28.164  1.00  3.910          C  
ATOM   9434  CD  ARG A 590      11.787  -2.611  27.431  1.00  3.910          C  
ATOM   9435  NE  ARG A 590      11.619  -3.925  28.038  1.00  3.910          N  
ATOM   9436  CZ  ARG A 590      10.621  -4.784  27.756  1.00  3.910          C  
ATOM   9437  NH1 ARG A 590       9.702  -4.479  26.865  1.00  3.910          N  
ATOM   9438  NH2 ARG A 590      10.561  -5.952  28.370  1.00  3.910          N  
ATOM   9439  H   ARG A 590      14.722  -2.131  30.327  1.00  2.960          H  
ATOM   9440  HA  ARG A 590      13.428   0.324  29.758  1.00  3.500          H  
ATOM   9441 1HB  ARG A 590      12.195  -2.418  30.105  1.00  4.690          H  
ATOM   9442 2HB  ARG A 590      11.311  -1.036  29.487  1.00  4.690          H  
ATOM   9443 1HG  ARG A 590      12.943  -0.869  27.621  1.00  4.690          H  
ATOM   9444 2HG  ARG A 590      13.722  -2.357  28.211  1.00  4.690          H  
ATOM   9445 1HD  ARG A 590      10.825  -2.098  27.440  1.00  4.690          H  
ATOM   9446 2HD  ARG A 590      12.116  -2.749  26.400  1.00  4.690          H  
ATOM   9447  HE  ARG A 590      12.307  -4.215  28.722  1.00  4.690          H  
ATOM   9448 1HH1 ARG A 590       9.706  -3.604  26.345  1.00  4.690          H  
ATOM   9449 2HH1 ARG A 590       8.959  -5.134  26.604  1.00  4.690          H  
ATOM   9450 1HH2 ARG A 590      11.257  -6.208  29.058  1.00  4.690          H  
ATOM   9451 2HH2 ARG A 590       9.807  -6.577  28.142  1.00  4.690          H  
ATOM   9452  N   SER A 591      12.543  -0.918  32.681  1.00  3.340          N  
ATOM   9453  CA  SER A 591      11.872  -0.658  33.951  1.00  3.860          C  
ATOM   9454  C   SER A 591      12.424   0.553  34.704  1.00  4.050          C  
ATOM   9455  O   SER A 591      11.799   1.037  35.653  1.00  4.670          O  
ATOM   9456  CB  SER A 591      11.955  -1.889  34.831  1.00  5.200          C  
ATOM   9457  OG  SER A 591      13.279  -2.158  35.203  1.00  5.200          O  
ATOM   9458  H   SER A 591      13.066  -1.778  32.599  1.00  4.010          H  
ATOM   9459  HA  SER A 591      10.821  -0.463  33.738  1.00  4.630          H  
ATOM   9460 1HB  SER A 591      11.350  -1.733  35.724  1.00  6.240          H  
ATOM   9461 2HB  SER A 591      11.541  -2.744  34.301  1.00  6.240          H  
ATOM   9462  HG  SER A 591      13.236  -2.894  35.824  1.00  6.240          H  
ATOM   9463  N   GLU A 592      13.608   1.018  34.310  1.00  4.020          N  
ATOM   9464  CA  GLU A 592      14.270   2.161  34.912  1.00  4.660          C  
ATOM   9465  C   GLU A 592      14.463   3.248  33.857  1.00  4.630          C  
ATOM   9466  O   GLU A 592      15.269   4.165  34.040  1.00  4.860          O  
ATOM   9467  CB  GLU A 592      15.633   1.762  35.494  1.00  6.270          C  
ATOM   9468  CG  GLU A 592      15.580   0.726  36.621  1.00  6.270          C  
ATOM   9469  CD  GLU A 592      16.950   0.384  37.189  1.00  6.270          C  
ATOM   9470  OE1 GLU A 592      17.928   0.858  36.661  1.00  6.270          O  
ATOM   9471  OE2 GLU A 592      17.009  -0.347  38.152  1.00  6.270          O  
ATOM   9472  H   GLU A 592      14.071   0.593  33.507  1.00  4.820          H  
ATOM   9473  HA  GLU A 592      13.642   2.559  35.707  1.00  5.590          H  
ATOM   9474 1HB  GLU A 592      16.257   1.375  34.700  1.00  7.520          H  
ATOM   9475 2HB  GLU A 592      16.128   2.648  35.886  1.00  7.520          H  
ATOM   9476 1HG  GLU A 592      14.949   1.112  37.421  1.00  7.520          H  
ATOM   9477 2HG  GLU A 592      15.115  -0.181  36.238  1.00  7.520          H  
ATOM   9478  N   GLY A 593      13.750   3.133  32.737  1.00  4.770          N  
ATOM   9479  CA  GLY A 593      13.921   4.074  31.655  1.00  5.170          C  
ATOM   9480  C   GLY A 593      13.141   5.369  31.874  1.00  5.640          C  
ATOM   9481  O   GLY A 593      12.468   5.541  32.892  1.00  6.200          O  
ATOM   9482  H   GLY A 593      13.083   2.367  32.615  1.00  5.720          H  
ATOM   9483 1HA  GLY A 593      14.983   4.286  31.542  1.00  6.200          H  
ATOM   9484 2HA  GLY A 593      13.587   3.580  30.743  1.00  6.200          H  
ATOM   9485  N   PRO A 594      13.231   6.304  30.917  1.00  5.740          N  
ATOM   9486  CA  PRO A 594      12.608   7.611  30.895  1.00  6.240          C  
ATOM   9487  C   PRO A 594      11.140   7.516  30.550  1.00  6.600          C  
ATOM   9488  O   PRO A 594      10.705   6.531  29.954  1.00  6.910          O  
ATOM   9489  CB  PRO A 594      13.379   8.321  29.781  1.00  9.360          C  
ATOM   9490  CG  PRO A 594      13.752   7.213  28.831  1.00  9.360          C  
ATOM   9491  CD  PRO A 594      14.008   6.008  29.708  1.00  9.360          C  
ATOM   9492  HA  PRO A 594      12.753   8.104  31.867  1.00  7.490          H  
ATOM   9493 1HB  PRO A 594      12.728   9.083  29.310  1.00 11.230          H  
ATOM   9494 2HB  PRO A 594      14.247   8.851  30.197  1.00 11.230          H  
ATOM   9495 1HG  PRO A 594      12.932   7.041  28.112  1.00 11.230          H  
ATOM   9496 2HG  PRO A 594      14.637   7.494  28.234  1.00 11.230          H  
ATOM   9497 1HD  PRO A 594      13.583   5.141  29.204  1.00 11.230          H  
ATOM   9498 2HD  PRO A 594      15.085   5.906  29.915  1.00 11.230          H  
ATOM   9499  N   LEU A 595      10.395   8.560  30.862  1.00  6.870          N  
ATOM   9500  CA  LEU A 595       9.023   8.639  30.409  1.00  7.550          C  
ATOM   9501  C   LEU A 595       9.036   9.413  29.093  1.00  8.400          C  
ATOM   9502  O   LEU A 595       9.922  10.249  28.907  1.00  8.910          O  
ATOM   9503  CB  LEU A 595       8.161   9.360  31.450  1.00 10.300          C  
ATOM   9504  CG  LEU A 595       8.111   8.723  32.862  1.00 10.300          C  
ATOM   9505  CD1 LEU A 595       7.290   9.624  33.771  1.00 10.300          C  
ATOM   9506  CD2 LEU A 595       7.501   7.317  32.798  1.00 10.300          C  
ATOM   9507  H   LEU A 595      10.796   9.325  31.385  1.00  8.240          H  
ATOM   9508  HA  LEU A 595       8.658   7.636  30.255  1.00  9.060          H  
ATOM   9509 1HB  LEU A 595       8.537  10.376  31.558  1.00 12.360          H  
ATOM   9510 2HB  LEU A 595       7.141   9.422  31.079  1.00 12.360          H  
ATOM   9511  HG  LEU A 595       9.120   8.657  33.270  1.00 12.360          H  
ATOM   9512 1HD1 LEU A 595       7.259   9.197  34.774  1.00 12.360          H  
ATOM   9513 2HD1 LEU A 595       7.746  10.613  33.815  1.00 12.360          H  
ATOM   9514 3HD1 LEU A 595       6.276   9.709  33.384  1.00 12.360          H  
ATOM   9515 1HD2 LEU A 595       7.471   6.894  33.802  1.00 12.360          H  
ATOM   9516 2HD2 LEU A 595       6.488   7.374  32.399  1.00 12.360          H  
ATOM   9517 3HD2 LEU A 595       8.104   6.670  32.165  1.00 12.360          H  
ATOM   9518  N   PRO A 596       8.093   9.182  28.162  1.00  8.800          N  
ATOM   9519  CA  PRO A 596       7.967   9.940  26.929  1.00  9.710          C  
ATOM   9520  C   PRO A 596       7.878  11.425  27.250  1.00 10.080          C  
ATOM   9521  O   PRO A 596       7.154  11.821  28.164  1.00 10.250          O  
ATOM   9522  CB  PRO A 596       6.651   9.405  26.348  1.00 14.570          C  
ATOM   9523  CG  PRO A 596       6.551   7.992  26.886  1.00 14.570          C  
ATOM   9524  CD  PRO A 596       7.118   8.072  28.297  1.00 14.570          C  
ATOM   9525  HA  PRO A 596       8.824   9.726  26.272  1.00 11.650          H  
ATOM   9526 1HB  PRO A 596       5.810  10.042  26.658  1.00 17.480          H  
ATOM   9527 2HB  PRO A 596       6.688   9.438  25.250  1.00 17.480          H  
ATOM   9528 1HG  PRO A 596       5.498   7.656  26.858  1.00 17.480          H  
ATOM   9529 2HG  PRO A 596       7.116   7.304  26.236  1.00 17.480          H  
ATOM   9530 1HD  PRO A 596       6.338   8.316  29.032  1.00 17.480          H  
ATOM   9531 2HD  PRO A 596       7.613   7.113  28.499  1.00 17.480          H  
ATOM   9532  N   ASP A 597       8.592  12.239  26.476  1.00 10.440          N  
ATOM   9533  CA  ASP A 597       8.628  13.686  26.681  1.00 11.060          C  
ATOM   9534  C   ASP A 597       8.841  14.403  25.344  1.00 11.600          C  
ATOM   9535  O   ASP A 597       9.961  14.403  24.817  1.00 12.180          O  
ATOM   9536  CB  ASP A 597       9.737  14.045  27.687  1.00 15.240          C  
ATOM   9537  CG  ASP A 597       9.777  15.533  28.089  1.00 15.240          C  
ATOM   9538  OD1 ASP A 597       9.029  16.298  27.529  1.00 15.240          O  
ATOM   9539  OD2 ASP A 597      10.553  15.883  28.959  1.00 15.240          O  
ATOM   9540  H   ASP A 597       9.153  11.839  25.736  1.00 12.530          H  
ATOM   9541  HA  ASP A 597       7.670  14.007  27.091  1.00 13.270          H  
ATOM   9542 1HB  ASP A 597       9.600  13.445  28.592  1.00 18.280          H  
ATOM   9543 2HB  ASP A 597      10.703  13.774  27.268  1.00 18.280          H  
ATOM   9544  N   SER A 598       7.757  14.908  24.753  1.00 11.570          N  
ATOM   9545  CA  SER A 598       7.803  15.536  23.433  1.00 12.230          C  
ATOM   9546  C   SER A 598       6.568  16.409  23.206  1.00 12.460          C  
ATOM   9547  O   SER A 598       6.688  17.601  22.913  1.00 12.870          O  
ATOM   9548  OXT SER A 598       5.471  15.986  23.574  1.00 18.340          O  
ATOM   9549  CB  SER A 598       7.896  14.469  22.350  1.00 16.110          C  
ATOM   9550  OG  SER A 598       7.924  15.037  21.063  1.00 16.110          O  
ATOM   9551  H   SER A 598       6.878  14.874  25.247  1.00 13.880          H  
ATOM   9552  HA  SER A 598       8.689  16.171  23.381  1.00 14.680          H  
ATOM   9553 1HB  SER A 598       8.795  13.871  22.501  1.00 19.340          H  
ATOM   9554 2HB  SER A 598       7.043  13.798  22.433  1.00 19.340          H  
ATOM   9555  HG  SER A 598       7.973  14.303  20.453  1.00 19.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -3888.27 392.847 2766.14 -221.754 64.5533 152.416 1437.41 -1534.84 -5.46165 -39.8866 -1295.89 -151.061 -424.018 -42.8469 -116.463 -81.9524 -3.37818 46.6407 6.55136 41.8288 256.398 590.327 -112.76 112.232 -135.952 17.8778 445.426 -1723.88
VAL:NtermProteinFull_1 -4.70794 1.31106 0.49132 -0.36196 0.27057 0.07091 0.37203 -1.04853 -0.01101 -0.06467 -0.25821 1.55114 0 0 0 0 0 0.14001 0.13316 0.0138 1.36595 0 0 0 1.9342 0 0.34386 1.54569
THR_2 -1.75274 0.04717 1.37261 -0.12068 0.08093 0.06456 0.40662 -0.66676 -0 -0 0.2896 -1.32595 0 0 0 0 0 0.36555 -0.06274 0.0031 0.13926 0 -0.65845 2.27086 -1.0874 -0.14711 0.7024 -0.07916
ASP_3 -3.65274 0.17877 4.61013 -0.10485 0.00604 0.30873 2.65119 -2.15236 -0 -0 -2.58808 -1.33689 0 0 -0.79925 0 0 0.08122 -0.02188 0.03398 0 2.19577 -0.18333 0 -2.3716 -0.10702 0.49913 -2.75307
GLU_4 -5.06923 0.57805 4.93862 -0.37465 0.14059 0.4664 2.46575 -2.48608 -0.0231 -0.15436 -3.91258 -0.61106 0 0 -0.79925 -0.50024 0 0.01097 -0.05141 0.25887 0 3.64368 -0.20813 0 -2.7348 -0.22775 0.38909 -4.26063
ALA_5 -3.35962 0.21151 3.75207 -0.02188 0 0 1.4613 -1.82529 -0 -0 -0.94597 -0.36932 0 0 0 0 0 0.02443 -0.05567 0 0 0 -0.27549 0 1.8394 -0.51832 0.3078 0.22496
GLU_6 -6.86206 0.84359 7.22397 -0.41237 0.05454 0.83156 3.3689 -3.29675 -0 -0 -3.32977 -0.4162 0 0 0 -0.65247 0 0.03172 0.08771 0.05241 0 3.2021 -0.27833 0 -2.7348 -0.39573 0.26687 -2.41509
ALA_7 -6.84468 0.59755 2.90449 -0.02046 0 0 2.81536 -2.81695 -0 -0 -2.18734 -0.36146 0 0 0 0 0 0.0084 0.11778 0 0 0 -0.2813 0 1.8394 -0.39244 0.35818 -4.26346
SER_8 -5.10472 0.41281 5.46746 -0.02729 0 0.06318 2.65135 -2.72422 -0 -0 -2.43372 -0.61298 0 0 0 0 0 0.00437 0.05214 0.00086 0.61547 0 0.34809 0.60562 -0.77834 -0.06778 0.22349 -1.30422
LYS_9 -5.36805 0.24207 7.39752 -0.44177 0.10532 0.23245 3.27446 -3.15963 -0.00423 -0.06506 -4.17552 0.08908 0 0 0 -0.65247 0 0.01635 0.15704 0.05741 2.50954 0 -0.02459 0 -1.5107 -0.06209 0.27106 -1.11183
PHE_10 -9.04934 1.04137 4.09869 -0.98476 0.07666 0.35339 3.09929 -2.97036 -0 -0 -3.02209 -0.02732 0 0 0 0 0 0.00477 0.0092 0.1428 0 1.76969 -0.47575 0 1.0402 -0.21185 0.39733 -4.70807
VAL_11 -7.12657 0.55705 3.88748 -0.32096 0.25671 0.07438 2.75708 -2.68764 -0 -0 -2.48267 -0.22363 0 0 0 0 0 0.00212 -0.03099 0.02408 0.07893 0 -0.23269 0 1.9342 -0.02805 0.48962 -3.07155
GLU_12 -5.2054 0.22083 6.39179 -0.21439 0.02182 0.28363 2.55187 -2.9283 -0.01921 -0.20236 -2.62902 -0.55648 0 0 0 0 0 0.01426 -0.01719 0.083 0 3.00678 -0.23795 0 -2.7348 -0.33523 0.48136 -2.025
GLU_13 -5.42287 0.1868 6.90772 -0.5652 0.07663 1.00262 2.92576 -3.09967 -0 -0 -3.26265 -0.67413 0 0 0 -0.48654 0 0.0145 0.15955 0.00557 0 3.41177 -0.20682 0 -2.7348 -0.45122 0.34125 -1.87174
TYR_14 -8.69425 0.65218 4.5441 -1.0481 0.08807 0.40377 2.78308 -2.99033 -0.00476 -0.0754 -2.97781 -0.31659 0 0 0 0 0 0.00859 0.0091 0.32663 0 1.77508 -0.41901 0.01778 1.2797 -0.12771 0.28992 -4.47595
ASP_15 -6.67862 0.34202 8.68042 -0.23512 0.00324 0.76481 4.32085 -3.89802 -0.02942 -0.2125 -7.12524 -0.03277 0 0 -0.6786 -0.55537 0 0.00147 -0.01757 0.10925 0 3.15425 0.30831 0 -2.3716 0.02084 0.28948 -3.83989
ARG_16 -5.61888 0.23048 7.44794 -0.72769 0.12825 0.46004 2.84959 -3.33551 -0.01498 -0.13729 -3.69243 0.40135 0 0 0 -0.48654 0 0.01168 0.00555 0.31718 1.46468 0 -0.0442 0 -1.2888 -0.14206 0.29277 -1.8789
THR_17 -5.68221 0.44434 5.36695 -0.20381 0.1624 0.0772 2.93953 -2.76952 -0 -0 -2.80765 -0.41979 0 0 0 -0.59316 0 0.01956 -0.03324 0.0043 0.11462 0 -0.01491 2.27738 -1.0874 -0.07408 0.32501 -1.9545
SER_18 -6.23877 0.55286 5.98957 -0.02782 0 0.06313 3.25998 -2.98575 -3e-05 -0.00023 -3.04732 -0.58241 0 0 0 0 0 0.00928 0.00692 0.01288 0.75989 0 0.33715 0.62886 -0.77834 0.12178 0.40185 -1.51654
GLN_19 -6.30691 0.38803 6.85137 -0.26259 0.02532 0.18813 3.0975 -3.2195 -0 -0 -3.85597 -0.43062 0 0 0 -0.55537 0 0.01168 -0.02704 0.01163 0 3.174 -0.03435 0 -0.18838 -0.00921 0.51719 -0.62511
VAL_20 -4.31204 0.15939 4.41954 -0.31064 0.23985 0.07123 2.13901 -2.27802 -0.01414 -0.15798 -1.49439 -0.10969 0 0 0 0 0 0.03746 -0.03732 0.0008 0.05256 0 -0.3616 0 1.9342 -0.09428 0.42993 0.31387
VAL_21 -7.28998 0.91618 3.87716 -0.30679 0.20425 0.06294 2.37947 -2.71441 -0.00341 -0.05542 -2.04598 0.00149 0 0 0 0 0 0.03112 -0.05365 0.01715 0.04381 0 -0.35825 0 1.9342 -0.00616 0.4583 -2.90799
TRP_22 -8.79798 0.9266 4.16943 -1.04588 0.08243 0.36746 2.80756 -2.87003 -0.00612 -0.10517 -2.90457 -0.4623 0 0 0 0 0 0.00251 0.50444 0.1867 0 1.56707 -0.03842 0 1.6906 -0.17815 0.78497 -3.31887
ASN_23 -6.74726 0.34348 7.5585 -0.33513 0.01017 0.65694 3.50027 -3.62162 -0.03443 -0.27207 -2.7393 -0.36845 0 0 -0.85438 0 0 0.00714 0.00352 0.33702 0 3.26258 0.58449 0 -0.93687 0.17258 0.59164 1.11883
GLU_24 -5.03753 0.14973 6.79391 -0.21571 0.02062 0.28379 2.99603 -2.98252 -0.01224 -0.16408 -3.62045 -0.58246 0 0 0 -0.40461 0 0.00375 0.03081 0.11831 0 3.00232 -0.29048 0 -2.7348 0.03202 0.27322 -2.34036
TYR_25 -9.98873 1.23963 5.32661 -1.10649 0.18005 0.45069 3.39875 -3.49034 -0.01821 -0.16646 -2.46112 -0.27339 0 0 0 -0.71468 0 0.02607 0.01532 0.03047 0 1.72495 -0.42276 0.0171 1.2797 -0.23591 0.73034 -4.45842
ALA_26 -6.38331 0.4174 3.81694 -0.02243 0 0 2.91411 -2.83795 -0 -0 -2.90132 -0.38906 0 0 0 0 0 0.02419 0.03463 0 0 0 -0.36312 0 1.8394 -0.19104 0.78157 -3.25998
GLU_27 -5.64626 0.35813 6.27712 -0.21314 0.0255 0.28585 2.78951 -3.01116 -0.02911 -0.22275 -2.21691 -0.58455 0 0 0 0 0 0.00618 0.05663 0.06351 0 3.07224 -0.17647 0 -2.7348 -0.44443 0.32744 -2.01746
ALA_28 -5.65557 0.31856 3.73315 -0.02281 0 0 2.28581 -2.57562 -0 -0 -1.88351 -0.37325 0 0 0 0 0 0.00257 -0.06084 0 0 0 -0.29052 0 1.8394 -0.46456 0.27475 -2.87241
ASN_29 -7.85047 0.7896 5.87314 -0.29303 0.01048 0.51879 2.78551 -3.4332 -0 -0 -2.80367 -0.11475 0 0 0 0 0 0.01363 0.2945 0.04604 0 3.27871 0.39377 0 -0.93687 -0.13653 0.53361 -1.03074
TRP_30 -13.0202 1.24931 6.26017 -1.02929 0.01949 0.44817 3.84074 -4.15127 -0.02089 -0.12117 -4.00734 -0.35905 0 0 0 0 0 0.01936 -0.00108 0.00953 0 1.9961 -0.34345 0 1.6906 0.22263 0.60121 -6.6964
ASN_31 -5.52267 0.19986 6.19349 -0.1771 0.01913 0.25736 2.45079 -3.06772 -0.01635 -0.15603 -1.10268 -0.31961 0 0 0 0 0 0.02415 0.13194 0.02453 0 1.44179 0.47262 0 -0.93687 0.14661 0.38256 0.4458
TYR_32 -10.8269 0.94829 6.54993 -0.96178 0.07302 0.2982 3.45183 -3.94876 -0.01673 -0.14495 -2.22151 -0.2674 0 0 0 0 0 0.02814 0.01119 0.02021 0 1.85027 -0.23137 0.04569 1.2797 0.2288 0.55235 -3.28182
ASN_33 -6.74829 0.23811 5.91285 -0.19509 0.08586 0.29294 3.00505 -3.09649 -0 -0 -2.65129 -0.33037 0 0 0 0 0 0.02117 0.07619 0.00163 0 1.61235 0.02797 0 -0.93687 0.07862 0.65919 -1.94646
THR_34 -6.39151 0.57959 4.30677 -0.13213 0.04103 0.07471 2.80654 -2.52563 -0 -0 -3.83977 -0.07754 0 0 -0.49513 0 0 0.01589 -0.03458 0.00652 0.00923 0 -0.27867 4.07065 -1.0874 -0.31267 0.52237 -2.74174
ASN_35 -5.83627 0.27728 5.7841 -0.29542 0.03838 0.58069 3.00665 -2.97549 -0.01359 -0.16934 -2.61899 -0.73871 0 0 0 0 0 0.02492 0.09336 0.05949 0 1.81108 -0.93375 0 -0.93687 0.45801 0.47839 -1.90605
ILE_36 -6.87374 0.48841 2.2962 -0.51515 0.61404 0.13679 1.28556 -1.99952 -0 -0 -1.59552 -0.17194 0 0 0 0 0 0.0083 0.10989 0.01041 0.28154 0 0.03626 0 0.73287 0.89355 0.53663 -3.72542
THR_37 -5.27795 0.26623 5.96526 -0.11309 0.09467 0.08168 3.34902 -2.89681 -0.01406 -0.13838 -2.08551 -0.83827 0 0 -0.66202 0 0 0.06871 -0.01134 0.24265 0.0967 0 -0.56559 2.26132 -1.0874 -0.0515 0.43578 -0.87993
THR_38 -3.616 0.16256 4.11673 -0.20275 0.17382 0.07629 1.41204 -1.85591 -0 -0 -1.15694 -0.47899 0 0 0 0 0 0.03864 -0.02817 0 0.08784 0 0.00624 2.29356 -1.0874 -0.22348 0.18275 -0.09918
GLU_39 -4.49329 0.21977 5.38312 -0.47107 0.30923 1.48983 1.77981 -2.41579 -0.02843 -0.14926 -2.00669 -2.9621 0 0 0 0 0 0.04418 -0.00922 0.02922 0 3.92388 -0.19083 0 -2.7348 -0.1575 0.16899 -2.27096
THR_40 -7.12574 0.316 6.94083 -0.11243 0.03042 0.04816 3.50138 -3.37999 -0.05195 -0.3821 -2.30823 -1.12662 0 0 -0.66202 0 0 0.05056 0.15457 0.09911 0.52222 0 0.12251 2.41307 -1.0874 -0.21267 0.43234 -1.818
SER_41 -5.81201 0.46357 5.73981 -0.02778 0 0.06434 2.93208 -2.88729 -0.00708 -0.07371 -2.47106 -0.61453 0 0 0 0 0 0.00566 0.00404 0.00485 0.62168 0 0.3481 0.60377 -0.77834 0.13096 0.41374 -1.33921
LYS_42 -5.31199 0.27731 5.6517 -0.30238 0.02723 0.13192 2.46944 -2.66848 -0 -0 -2.08573 -0.00204 0 0 0 0 0 0.0017 -0.00996 0.02083 1.72985 0 0.00576 0 -1.5107 -0.04097 0.21034 -1.40615
ILE_43 -5.86527 0.28563 5.11687 -0.49672 0.35352 0.10134 2.55057 -2.70631 -0.01382 -0.12676 -2.14367 -0.00701 0 0 0 0 0 0.01623 -0.05405 0.03385 0.52202 0 -0.44101 0 0.73287 -0.1893 0.26075 -2.07026
LEU_44 -9.8338 1.10701 4.78989 -0.704 0.22796 0.28644 3.52345 -3.47613 -0 -0 -2.93462 0.09687 0 0 0 0 0 0.00655 0.03158 0.22727 0.9673 0 -0.24913 0 0.18072 -0.10019 0.59434 -5.25849
LEU_45 -7.58578 0.65982 5.24015 -0.48868 0.28565 0.11693 2.75336 -3.05226 -0 -0 -2.3014 0.23085 0 0 0 0 0 0.00687 0.04977 0.02822 0.31917 0 -0.27946 0 0.18072 -0.28936 0.60955 -3.51586
GLN_46 -4.85686 0.27928 5.62387 -0.26573 0.05371 0.21252 2.50238 -2.63785 -0.01382 -0.12676 -2.50613 -0.48711 0 0 0 0 0 0.00523 0.06615 0.11525 0 2.7274 -0.10386 0 -0.18838 -0.30013 0.31339 0.41253
LYS_47 -7.34015 0.64072 7.33976 -0.50639 0.19297 0.30816 3.88555 -3.37633 -0 -0 -4.12118 0.11771 0 0 0 -0.40461 0 0.07577 0.06872 0.04602 2.13375 0 -0.08452 0 -1.5107 -0.31325 0.50719 -2.34083
ASN_48 -8.5916 0.94664 8.32616 -0.2001 0.00163 0.26009 4.75257 -4.22391 -0 -0 -4.31898 -0.3119 0 0 0 -1.93314 0 0.04821 0.02232 0.05262 0 3.26194 0.40349 0 -0.93687 -0.14287 0.65925 -1.92445
MET_49 -7.56502 0.52493 5.83576 -0.54001 0.06659 0.15202 3.00148 -2.9955 -0 -0 -2.37964 -0.00106 0 0 0 0 0 0.03595 0.01879 0.07526 1.03369 0 -0.00521 0 0.60916 -0.00549 0.61098 -1.52733
GLN_50 -6.00603 0.34004 6.08873 -0.7821 0.09306 0.80172 3.16189 -3.06784 -0 -0 -2.74598 -0.79239 0 0 0 -0.7907 0 0.01599 0.07924 0.02438 0 3.02425 -0.18058 0 -0.18838 -0.20841 0.45341 -0.67971
ILE_51 -9.11158 1.33041 4.78647 -0.64838 0.51177 0.15386 3.33028 -3.17876 -0 -0 -3.57158 0.06941 0 0 0 0 0 0.02673 -0.0324 0.18514 3.29564 0 -0.42578 0 0.73287 -0.17454 0.45395 -2.26649
ALA_52 -5.78585 0.61245 4.09252 -0.02298 0 0 2.98559 -2.80704 -0 -0 -2.48455 -0.36729 0 0 0 0 0 0.00538 -0.02745 0 0 0 -0.31335 0 1.8394 -0.29401 0.51115 -2.05603
ASN_53 -5.21709 0.22143 5.96538 -0.17281 0.02444 0.25086 2.74963 -2.88679 -0 -0 -2.45885 -0.30525 0 0 0 0 0 0.01457 0.05392 0.01523 0 1.42128 0.48983 0 -0.93687 -0.19908 0.33996 -0.63021
HIS_D_54 -7.1642 0.65587 5.91773 -0.38355 0.00772 0.45431 3.05671 -3.20203 -0 -0 -2.7253 -0.37182 0 0 0 -0.7907 0 0.00556 0.00972 0.01282 0 2.19995 -0.00625 0 -0.45461 0.01094 0.2362 -2.53093
THR_55 -5.95748 0.33282 5.16202 -0.19809 0.08811 0.07005 3.07823 -2.87409 -0.00139 -0.03 -3.79772 -0.08015 0 0 0 0 0 0.00265 -0.02719 0.00247 0.07202 0 -0.00425 2.3611 -1.0874 -0.0309 0.22357 -2.69563
LEU_56 -5.91861 0.51001 5.01841 -0.67594 0.23791 0.23869 2.80193 -2.80948 -0 -0 -3.52511 0.11712 0 0 0 0 0 0.00224 -0.00273 0.04279 0.88864 0 -0.22704 0 0.18072 -0.02582 0.31392 -2.83234
LYS_57 -4.5519 0.16934 5.26184 -0.30193 0.02842 0.13383 2.27331 -2.42274 -0 -0 -1.81225 0.00043 0 0 0 0 0 0.00501 -0.03616 0.00774 1.7638 0 0.02834 0 -1.5107 -0.23399 0.32527 -0.87233
TYR_58 -9.42588 0.76112 5.141 -0.63209 0.04409 0.30802 3.46059 -3.28229 -0.01417 -0.15269 -3.29104 -0.22796 0 0 0 -0.59316 0 0.00659 0.13289 0.02626 0 2.24072 0.01891 0.00033 1.2797 -0.17714 0.36356 -4.01265
GLY_59 -5.15528 0.50652 4.90054 -5e-05 0 0 2.72138 -2.78011 -0 -0 -2.99806 -0.4276 0 0 0 0 0 0.01135 0.00609 0 0 0 0.56819 0 0.83697 0.27548 0.32827 -1.2063
THR_60 -4.72472 0.22173 5.63868 -0.20348 0.12304 0.07381 2.358 -2.56782 -0 -0 -2.57508 -0.07691 0 0 0 0 0 0.00469 0.06442 0.00273 0.07015 0 0.00915 2.27983 -1.0874 0.32814 0.21188 0.15081
GLN_61 -5.68934 0.4388 5.09917 -0.26921 0.05138 0.21763 2.46662 -2.59686 -0.01417 -0.15269 -1.80951 -0.47507 0 0 0 0 0 0.00413 -0.02527 0.07255 0 2.7513 -0.08283 0 -0.18838 -0.06535 0.25886 -0.00824
ALA_62 -6.74257 0.77413 3.43492 -0.02183 0 0 3.28753 -2.84357 -0 -0 -2.57564 -0.35874 0 0 0 0 0 0.01156 -0.05561 0 0 0 -0.34807 0 1.8394 -0.41567 0.2981 -3.71606
ARG_63 -6.63498 0.51745 6.67658 -0.46692 0.07665 0.2578 2.80841 -3.03278 -0.03851 -0.27243 -2.85968 0.33957 0 0 -0.67716 -0.32038 0 0.01927 -0.07531 0.19914 2.11619 0 -0.08316 0 -1.2888 -0.48209 0.51978 -2.70136
LYS_64 -2.9599 0.27018 3.44109 -0.3226 0.04651 0.17735 1.36847 -1.53412 -0.01766 -0.08452 -1.03928 -0.19911 0 0 0 0 0 0.02394 -0.05814 0.01365 1.77512 0 -0.11188 0 -1.5107 -0.45924 0.44287 -0.73796
PHE_65 -8.29437 1.30383 2.54456 -0.84687 0.07197 0.10287 2.16072 -2.58948 -0.04096 -0.29079 -1.20839 -0.46833 0 0 0 0 0 0.03081 -0.04025 0.00493 0 2.73292 -0.12603 0 1.0402 -0.32829 0.31152 -3.92943
ASP_66 -4.15615 0.30907 5.43164 -0.24444 0.06053 0.80478 2.43533 -2.46433 -0.02121 -0.1648 -3.3657 -0.92266 0 0 0 -0.86845 0 0.00596 -0.03249 0.08356 0 2.11877 -0.79248 0 -2.3716 -0.12331 0.44631 -3.83167
VAL_67 -7.14937 0.8932 3.66204 -0.269 0.12364 0.04478 2.2371 -2.46873 -0.04702 -0.20856 -1.32011 0.35523 0 0 0 0 0 0.00886 -0.15285 0.01132 0.70748 0 0.38795 0 1.9342 -0.16344 0.42602 -0.98725
ASN_68 -3.09393 0.40957 3.66235 -0.1944 0.05 0.29892 1.13592 -1.71081 -0.0195 -0.14021 -1.09255 -0.35948 0 0 0 0 0 0.00811 -0.07768 0.00483 0 1.57538 0.06068 0 -0.93687 -0.13167 0.35855 -0.19278
GLN_69 -3.22112 0.22685 4.42348 -0.28014 0.03217 0.23732 2.09503 -1.86044 -0 -0 -3.21929 -0.58679 0 0 -0.42146 -0.86845 0 0.01054 -0.02741 0.0417 0 3.0046 -0.19152 0 -0.18838 -0.35556 0.25651 -0.89238
LEU_70 -8.04576 1.2561 3.07607 -0.59586 0.21032 0.14427 2.19867 -2.37473 -0 -0 0.09243 0.32829 0 0 0 0 0 0.00814 0.03052 0.03114 0.54042 0 -0.30411 0 0.18072 -0.39777 0.49636 -3.12478
GLN_71 -2.23933 0.0544 2.52768 -0.69204 0.10115 0.85218 0.57504 -1.24701 -0.05137 -0.37217 -0.58364 -0.52455 0 0 -0.42146 0 0 0.01927 -0.00987 0.39416 0 2.29509 -0.20564 0 -0.18838 -0.40535 0.50971 0.38787
ASN_72 -6.1728 0.47473 6.22253 -0.32666 0.06112 0.57611 2.98298 -2.85908 -0 -0 -2.9841 -0.50297 0 0 -0.75502 -0.50024 0 0.0054 -0.05234 0.00424 0 2.15088 -0.56298 0 -0.93687 -0.42243 0.33949 -3.25802
THR_73 -3.55709 0.16626 3.77086 -0.20723 0.2056 0.07837 1.62878 -1.80942 -0.0112 -0.0877 -1.3212 -0.58833 0 0 0 0 0 0.00981 -0.02319 0.01217 0.07616 0 0.02279 2.35252 -1.0874 -0.06943 0.30445 -0.13443
THR_74 -4.36206 0.19074 3.74201 -0.19394 0.13047 0.07179 1.6832 -2.00411 -0 -0 -1.14464 -0.42117 0 0 0 0 0 0.02021 -0.01705 0.00232 0.05523 0 -0.01825 2.27441 -1.0874 0.13354 0.19482 -0.74986
ILE_75 -9.02934 1.24845 3.83392 -0.51014 0.55292 0.10172 2.33798 -2.91048 -0.00721 -0.05019 -1.77616 -0.03498 0 0 -0.75502 0 0 0.01169 -0.065 0.00368 0.58295 0 -0.44328 0 0.73287 0.08938 0.32932 -5.75692
LYS_76 -7.30964 0.48937 7.38326 -0.42132 0.06551 0.22314 2.80697 -3.26969 -0.03391 -0.10823 -2.8488 -0.07678 0 0 0 0 0 0.01065 -0.00438 0.00427 1.87501 0 0.03619 0 -1.5107 -0.04703 0.35837 -2.37775
ARG_77 -9.01093 0.27197 9.38375 -0.70833 0.12498 0.38962 4.37678 -4.2819 -0 -0 -5.96081 0.20158 0 0 -1.06593 -1.53311 0 0.00619 -0.0077 0.21424 2.95925 0 -0.10295 0 -1.2888 -0.23996 0.59214 -5.67991
ILE_78 -8.36727 0.82999 3.36038 -0.5128 0.43094 0.10533 2.72963 -2.66155 -0 -0 -1.91526 -0.00496 0 0 0 0 0 0.01503 -0.02963 0.00073 0.51742 0 -0.49179 0 0.73287 -0.15597 0.80604 -4.61088
ILE_79 -9.47361 1.00356 3.13977 -0.51233 0.41783 0.10366 2.88049 -2.94982 -0 -0 -2.41452 -0.08063 0 0 0 0 0 0.00623 -0.06128 0.02222 0.54449 0 -0.44553 0 0.73287 0.04968 0.63756 -6.39936
LYS_80 -4.75678 0.22709 4.57029 -0.41059 0.04525 0.22646 1.65783 -2.26307 -0.0164 -0.1161 -1.29015 -0.17814 0 0 0 0 0 0.01657 0.19708 0.03128 1.97306 0 -0.02354 0 -1.5107 -0.14653 0.50867 -1.25842
LYS_81 -5.23701 0.45153 7.50279 -0.46887 0.07619 0.26605 3.92481 -3.27622 -0 -0 -5.44527 -0.08383 0 0 -0.68738 -0.16529 0 0.00834 -0.02783 0.18542 2.2178 0 0.01846 0 -1.5107 -0.31955 0.44371 -2.12685
VAL_82 -7.07621 0.83687 2.53536 -0.31879 0.20508 0.07386 2.05469 -2.43002 -0 -0 -1.0859 -0.28563 0 0 0 0 0 0.01398 -0.0405 0.01897 0.54846 0 0.05874 0 1.9342 -0.31535 0.52378 -2.7484
GLN_83 -8.24665 0.74715 6.47744 -0.27202 0.02885 0.20114 3.04742 -3.39873 -0.0532 -0.32913 -3.28994 -0.45774 0 0 -0.67716 0 0 0.02524 -0.13575 0.00438 0 2.96409 -0.06797 0 -0.18838 -0.26654 0.64288 -3.24461
ASP_84 -4.77421 0.42856 6.50562 -0.2255 0.07296 0.71666 3.12571 -2.83 -0.0099 -0.10702 -3.64528 -1.22243 0 0 -0.69811 -0.4857 0 0.01216 -0.06843 0.0157 0 2.08881 -0.71995 0 -2.3716 -0.3014 0.52656 -3.96681
LEU_85 -8.77258 1.04607 3.9967 -0.57642 0.29197 0.17413 2.76028 -3.12952 -0.02928 -0.15695 -2.18917 0.206 0 0 -0.74247 0 0 0.00973 0.23442 0.01521 0.14063 0 -0.13865 0 0.18072 -0.45335 0.79975 -6.33278
GLU_86 -4.04822 0.45754 5.08878 -0.17791 0.02982 0.25234 2.32813 -2.38941 -0.0199 -0.13993 -2.84712 -0.33823 0 0 -0.69811 0 0 0.0321 -0.01045 0.03676 0 2.71082 0.65642 0 -2.7348 5.26081 0.83262 4.2821
ARG_87 -7.72632 0.91336 5.43146 -0.60896 0.15289 0.36755 3.44774 -2.91982 -0.05424 -0.41624 -1.29688 0.69195 0 0 0 -1.69061 0 0.01215 -0.05826 0.17784 2.17233 0 -0.10594 0 -1.2888 5.29055 0.70794 3.19969
ALA_88 -5.27803 0.53917 1.66996 -0.02561 0.00105 0 1.84804 -1.9523 -0 -0 -0.78525 -0.44343 0 0 0 0 0 0.03011 0.02127 0 0 0 -0.08964 0 1.8394 -0.41543 0.59309 -2.4476
ALA_89 -4.81301 0.86131 1.86324 -0.02553 0.00071 0 1.4727 -1.80536 -0 -0 -0.76725 -0.40062 0 0 0 0 0 0.01238 -0.03038 0 0 0 -0.06461 0 1.8394 -0.41961 0.21703 -2.0596
LEU_90 -8.35756 0.79767 2.31008 -0.44231 0.18734 0.0721 1.7449 -2.18289 -0.0191 -0.12185 -0.49831 0.33667 0 0 0 0 0 0.00652 0.20954 0.06196 0.39974 0 -0.14531 0 0.18072 -0.5332 0.83818 -5.15512
PRO_91 -4.39613 0.67521 3.92611 -0.12668 0.00134 0.09602 2.27792 -1.62094 -0.0065 -0.04959 -2.15569 0.20695 0 0 0 0 0 0.00419 -0.01208 0.08025 0.10653 0 -1.13828 0 -2.4119 -0.56244 1.06011 -4.0456
ALA_92 -3.65626 0.24904 3.39041 -0.02251 0 0 2.02204 -1.85122 -0 -0 -1.17306 -0.35621 0 0 0 0 0 0.01405 -0.05567 0 0 0 -0.18125 0 1.8394 -0.23196 0.46928 0.45608
GLN_93 -3.69517 0.21884 3.86004 -0.60234 0.28265 1.02133 1.31694 -1.91676 -0.03328 -0.30692 -0.89539 -2.36656 0 0 0 0 0 0.00606 -0.05718 0.03359 0 4.31158 -0.24265 0 -0.18838 -0.14286 0.23182 0.83535
GLU_94 -6.57097 0.42824 5.5341 -0.39042 0.03632 0.74679 3.01587 -2.6674 -0.07541 -0.4149 -2.24356 -0.44437 0 0 0 0 0 0.01008 0.05159 0.10341 0 3.31017 -0.2843 0 -2.7348 -0.3259 0.25703 -2.65843
LEU_95 -9.96438 1.07546 5.43541 -0.7435 0.4573 0.33287 2.86906 -3.39793 -0 -0 -2.46177 0.13544 0 0 0 0 0 0.01224 0.07119 0.06785 0.8712 0 -0.23346 0 0.18072 -0.2018 0.4707 -5.0234
GLU_96 -5.46042 0.25652 6.0051 -0.21076 0.02881 0.29496 2.37711 -2.73919 -0.02155 -0.20103 -2.29667 -0.59678 0 0 0 0 0 0.0214 -0.0158 0.0333 0 3.0055 -0.22653 0 -2.7348 -0.33855 0.48594 -2.33343
GLU_97 -5.72341 0.36512 5.54777 -0.54361 0.09466 0.96968 2.50801 -2.65326 -7e-05 -0.00175 -2.05345 -0.74437 0 0 0 0 0 0.00822 0.06773 0.05155 0 3.51814 -0.20955 0 -2.7348 -0.47455 0.37849 -1.62945
TYR_98 -10.5976 1.19076 4.96726 -0.97808 0.06621 0.32129 3.15473 -3.29828 -0 -0 -2.41109 -0.28573 0 0 0 0 0 0.00219 -0.00248 0.02705 0 1.73683 -0.42184 0.01289 1.2797 -0.12618 0.44201 -4.92034
ASN_99 -7.81933 0.36333 7.0415 -0.18301 0.04576 0.27207 2.908 -3.58082 -0 -0 -2.90149 -0.30654 0 0 0 -0.47215 0 0.00382 0.07125 0.02976 0 1.49531 0.32856 0 -0.93687 0.09618 0.39975 -3.14493
LYS_100 -6.00889 0.54503 7.92973 -0.78259 0.13525 0.76975 4.01282 -3.49296 -0 -0 -6.46563 0.02637 0 0 0 -0.79041 0 0.02012 -0.02473 0.11832 2.93245 0 0.03709 0 -1.5107 -0.07625 0.47268 -2.15254
ILE_101 -9.17652 1.16957 5.27568 -0.53097 0.57783 0.10667 2.93321 -3.11666 -0 -0 -2.52157 0.02225 0 0 0 0 0 0.02393 -0.02049 0.03158 0.5635 0 -0.40462 0 0.73287 -0.10055 0.63585 -3.79844
LEU_102 -7.8251 0.48444 6.11415 -0.70234 0.22498 0.28942 2.96992 -3.27003 -0 -0 -2.24484 0.09069 0 0 0 0 0 0.01866 -0.01567 0.06607 0.83267 0 -0.19214 0 0.18072 0.0295 0.75073 -2.19816
LEU_103 -7.96569 0.63181 5.13289 -0.50362 0.28669 0.12657 2.96496 -3.07207 -0.01714 -0.16583 -3.47552 0.19887 0 0 0 0 0 0.02165 -0.00491 0.40902 0.30421 0 -0.30481 0 0.18072 -0.14466 0.8795 -4.51734
ASP_104 -6.25835 0.56171 8.81614 -0.10417 0.00923 0.31543 4.48038 -3.78005 -0 -0 -8.21453 -0.27985 0 0 0 -0.79041 0 0.00758 0.02124 0.02122 0 1.69836 0.18833 0 -2.3716 -0.32747 0.69979 -5.30701
MET_105 -11.5847 1.32514 5.73555 -0.2838 0.04923 0.04572 3.2372 -3.27399 -0 -0 -2.71926 -0.06615 0 0 0 0 0 0.00737 0.01869 0.50869 1.08813 0 0.10525 0 0.60916 -0.06859 0.50418 -4.76216
GLU_106 -6.61128 0.20358 7.42504 -0.21543 0.02461 0.2916 2.9895 -3.31187 -0.00759 -0.09768 -3.37333 -0.60378 0 0 0 0 0 0.0156 -0.04966 0.02773 0 3.00175 -0.25151 0 -2.7348 -0.19206 0.47434 -2.99524
THR_107 -6.12209 0.58844 5.97232 -0.20501 0.15447 0.07456 3.62505 -3.13034 -0 -0 -3.97446 -0.04314 0 0 0 0 0 0.00731 -0.0192 0.02047 0.06525 0 -0.02313 2.26273 -1.0874 -0.13382 0.40176 -1.56624
THR_108 -5.78563 0.44368 4.56519 -0.20093 0.1003 0.07099 2.79052 -2.67525 -0 -0 -2.87842 -0.04185 0 0 0 0 0 0.00951 0.00217 0.02032 0.06074 0 0.01359 2.31612 -1.0874 0.22546 0.36023 -1.69067
TYR_109 -10.178 1.13279 4.94173 -1.0104 0.11001 0.39628 3.00079 -3.4535 -0.0446 -0.31913 -1.88459 -0.27477 0 0 -0.56031 0 0 0.01764 0.03935 0.13368 0 1.83296 -0.32709 9e-05 1.2797 0.10169 0.58724 -4.47845
SER_110 -4.49473 0.26628 4.21242 -0.03291 0.00021 0.02289 2.0345 -2.16956 -0.0139 -0.13714 -1.5195 0.07722 0 0 0 0 0 0.00772 -0.04351 0.02331 0.53791 0 0.27705 1.76515 -0.77834 -0.06685 0.72418 0.69241
VAL_111 -4.39456 0.38038 2.42168 -0.30576 0.16493 0.06228 1.69158 -1.8362 -0.00812 -0.09894 -1.51801 -0.02963 0 0 0 0 0 0.00342 -0.02575 0.139 0.29525 0 0.18277 0 1.9342 -0.04498 0.74449 -0.24195
ALA_112 -3.65111 0.30938 1.98595 -0.02432 0 0 1.39206 -1.69576 -0.04214 -0.28849 -1.04651 -0.19985 0 0 0 0 0 0.04427 -0.04875 0 0 0 -0.08567 0 1.8394 -0.4341 0.53574 -1.4099
THR_113 -4.54279 0.46046 2.63466 -0.11566 0.05436 0.08115 1.05554 -1.49587 -0.00812 -0.09894 -0.56353 -0.5485 0 0 0 0 0 0.02219 -0.00238 0.02998 0.09992 0 -0.44708 2.2986 -1.0874 -0.73369 0.25664 -2.65044
VAL_114 -7.25408 1.08596 2.16587 -0.27873 0.21214 0.05728 2.10608 -2.15725 -0.00192 -0.00751 -2.19858 -0.30727 0 0 0 0 0 0.00773 0.09349 0.01313 0.21556 0 -0.74685 0 1.9342 -0.46234 0.4 -5.1231
CYS:disulfide_115 -3.81136 0.37036 2.00401 -0.03653 0 0.01466 0.63588 -1.20345 -0.02173 -0.12757 -0.6383 -0.20232 0 0 0 0 -0.632 0.00848 0.04527 0.03215 0.2105 0 -0.01897 0 3.6196 -0.1308 0.54695 0.66483
HIS_116 -6.90052 0.78486 5.28841 -0.35136 0.00633 0.34705 2.06134 -2.67596 -0.00192 -0.00751 -1.95327 -0.3278 0 0 0 0 0 0.03558 0.00081 0.33615 0 1.91144 -0.01714 0 -0.45461 0.50716 0.94422 -0.46675
PRO_117 -1.65112 0.49531 1.04833 -0.07653 0 0.04694 0.37429 -0.43411 -0 -0 0.67666 0.56948 0 0 0 0 0 0.35886 -0.21777 0.03105 0.37605 0 -0.73672 0 -2.4119 0.53245 1.03289 0.01417
ASN_118 -2.47756 0.31108 2.46432 -0.40166 0.26498 0.82259 1.1572 -1.18235 -0 -0 -0.27918 -1.21303 0 0 -0.61423 0 0 0.13649 0.37956 0.00011 0 2.46755 -0.67071 0 -0.93687 0.02624 0.79785 1.0524
GLY_119 -1.91337 0.05555 2.22951 -6e-05 0 0 0.96275 -1.10354 -0 -0 -0.8256 -0.36601 0 0 0 0 0 0.28635 -0.12869 0 0 0 -1.49203 0 0.83697 -0.46565 0.89528 -1.02854
SER_120 -3.73524 0.24904 3.91203 -0.03035 0 0.05224 2.20798 -1.90111 -0.00984 -0.04122 -2.21765 -0.84899 0 0 -0.61423 0 0 0.0689 -0.044 0.00381 0.60003 0 0.26155 0.60215 -0.77834 -0.42856 0.56612 -2.1257
CYS:disulfide_121 -3.52092 0.3378 2.06652 -0.03763 0 0.01558 0.56981 -1.19668 -0.00673 -0.02653 0.53143 -0.24857 0 0 0 0 -0.632 0.03752 -0.00496 0.00128 0.36857 0 0.18617 0 3.6196 0.14396 0.30725 2.51146
LEU_122 -7.38992 0.65929 3.43997 -0.45745 0.22353 0.10473 2.28545 -2.24324 -0.01895 -0.11976 -2.89436 0.08374 0 0 0 0 0 0.0104 -0.02971 0.06471 1.8097 0 -0.2428 0 0.18072 0.12437 0.38777 -4.0218
GLN_123 -5.25043 0.72252 6.31396 -0.21504 0.02184 0.14249 3.37171 -2.79631 -0.03202 -0.2174 -5.16258 -0.33245 0 0 -1.1628 -0.61398 0 0.02573 0.01757 0.04001 0 2.84752 -0.0853 0 -0.18838 -0.11929 0.70672 -1.9659
LEU_124 -7.03381 0.77259 2.20912 -0.67979 0.20871 0.25729 1.69313 -1.84863 -0.01032 -0.05123 -1.96302 0.08998 0 0 0 0 0 0.17375 -0.0142 0.02794 0.96159 0 -0.22829 0 0.18072 -0.16217 0.64776 -4.76888
GLU_125 -4.62079 0.48821 5.09453 -0.20098 0.03062 0.29143 1.39961 -2.06115 -0.03049 -0.26167 -0.97672 -0.58557 0 0 -0.83695 0 0 0.05823 0.20244 0.12614 0 3.28289 0.13448 0 -2.7348 0.24723 0.69347 -0.25982
PRO_126 -4.31577 0.37616 4.00467 -0.11723 0.0091 0.07259 1.58884 -1.74087 -0.00128 -0.01058 -1.05648 0.70029 0 0 0 0 0 0.09187 0.12302 0.01675 0.1749 0 0.35075 0 -2.4119 0.53363 0.74599 -0.86555
ASP_127 -6.271 0.82187 6.82451 -0.10125 0.00506 0.30316 3.02612 -3.04262 -0 -0 -3.33225 -0.38359 0 0 -1.1628 0 0 0.03127 0.00076 0.12158 0 2.49341 0.04584 0 -2.3716 1.27175 0.67377 -1.046
LEU_128 -9.7398 0.90066 3.59086 -0.48863 0.24603 0.11752 2.67447 -2.97655 -0 -0 -2.47343 0.21074 0 0 0 0 0 0.01628 0.1474 0.07285 0.28086 0 -0.31014 0 0.18072 0.89212 0.70342 -5.95462
THR_129 -5.16446 0.26329 5.78184 -0.20396 0.12979 0.07361 2.69211 -2.76893 -0.01248 -0.07695 -2.88136 -0.08164 0 0 0 0 0 0.01545 0.02178 0.01393 0.06117 0 0.01208 2.30265 -1.0874 -0.11508 0.42178 -0.60278
ASN_130 -5.46352 0.24633 5.96498 -0.17553 0.02768 0.26449 3.26016 -3.09175 -0 -0 -3.95383 -0.33351 0 0 0 0 0 0.00228 0.05262 0.0035 0 1.42372 0.27192 0 -0.93687 0.06899 0.30438 -2.06395
VAL_131 -6.47665 0.41304 4.38557 -0.29953 0.19967 0.06818 2.90773 -2.78928 -0.01391 -0.07096 -1.89054 -0.06137 0 0 0 0 0 0.00148 -0.06174 0.00178 0.0364 0 -0.3638 0 1.9342 0.00898 0.38519 -1.68556
MET_132 -9.64018 0.7596 4.67127 -0.62625 0.13156 0.17999 2.0703 -2.82226 -0.0012 -0.00388 -1.37418 0.03251 0 0 0 0 0 0.00323 -0.03875 0.07026 0.9495 0 -0.15802 0 0.60916 -0.12139 0.44995 -4.85879
ALA_133 -4.48111 0.25874 2.85295 -0.02306 0 0 1.70549 -2.12734 -0 -0 -0.84276 -0.32402 0 0 0 0 0 0.01305 0.03064 0 0 0 0.17355 0 1.8394 -0.02069 0.50444 -0.4407
THR_134 -2.81696 0.12022 3.2322 -0.12969 0.07291 0.06616 1.83135 -1.65163 -0 -0 -2.45026 -0.37346 0 0 0 0 0 0.01368 0.00709 0.06031 0.15357 0 -0.66003 4.13404 -1.0874 -0.01394 0.79071 1.29888
SER_135 -4.04359 0.28551 4.22922 -0.03056 0.00016 0.0517 2.41905 -1.97151 -0.01611 -0.08265 -0.56936 -0.98911 0 0 -0.73583 0 0 0.16219 -0.02519 0.00134 0.77929 0 0.26505 0.60193 -0.77834 -0.16683 0.70614 0.09249
ARG_136 -3.52647 0.18343 2.83385 -0.45075 0.06244 0.26186 0.84584 -1.40091 -0 -0 -0.61825 0.00487 0 0 0 0 0 0.22943 -0.04186 0.03611 2.01273 0 -0.13076 0 -1.2888 -0.21698 0.30544 -0.89878
LYS_137 -4.29269 0.28081 5.46017 -0.31658 0.03222 0.16103 2.27319 -2.32076 -0.03759 -0.16629 -2.47822 -0.09993 0 0 -0.73583 0 0 0.03393 0.01843 0.01618 2.3759 0 0.08602 0 -1.5107 -0.22875 0.23164 -1.2178
TYR_138 -9.8459 0.68482 5.44874 -0.77845 0.05903 0.26049 2.63855 -3.21551 -0.02201 -0.29595 -1.68629 -0.31008 0 0 0 0 0 0.0174 -0.00888 0.18429 0 2.02024 -0.5032 0.00015 1.2797 0.09589 0.25833 -3.71864
GLU_139 -5.1177 0.35584 5.14169 -0.46312 0.29518 1.45088 1.24509 -2.25589 -0.02789 -0.24827 -1.52488 -2.96473 0 0 0 0 0 0.03171 -0.04178 0.00393 0 3.99271 -0.36019 0 -2.7348 -0.19946 0.46763 -2.95404
ASP_140 -4.91547 0.30447 5.77594 -0.10451 0.00867 0.31857 2.24588 -2.59372 -0.05199 -0.2666 -2.36174 -0.16401 0 0 0 0 0 0.01333 0.19108 0.05058 0 1.90093 -0.0698 0 -2.3716 -0.45216 0.44978 -2.09238
LEU_141 -10.0136 0.67848 5.49986 -0.4927 0.27118 0.11304 3.52496 -3.62134 -0 -0 -2.54958 0.22361 0 0 0 0 0 0.07169 -0.0033 0.0526 0.31004 0 -0.29723 0 0.18072 -0.27941 0.30495 -6.026
LEU_142 -8.22171 0.78944 5.24772 -0.67539 0.27891 0.21934 2.73154 -3.07006 -0.01625 -0.09015 -2.14293 0.14442 0 0 0 0 0 0.09577 0.05875 0.04083 0.89733 0 -0.2384 0 0.18072 -0.25187 0.52205 -3.49994
TRP_143 -8.76017 0.8994 4.91181 -1.26298 0.07453 0.46471 2.26294 -3.3541 -0.02173 -0.12757 -2.38437 -0.33212 0 0 0 0 0 0.01555 -0.00022 0.0243 0 1.70839 -0.33832 0 1.6906 -0.02939 0.43648 -4.12226
ALA_144 -5.96792 0.36764 3.13865 -0.02085 0 0 2.15104 -2.45773 -0 -0 -1.92278 -0.35036 0 0 0 0 0 0.00637 -0.02241 0 0 0 -0.18354 0 1.8394 -0.11567 0.22071 -3.31746
TRP_145 -12.7855 1.33344 6.97367 -1.30292 0.1105 0.47066 3.0228 -3.83795 -0.00015 -0.00098 -2.4366 -0.30846 0 0 0 0 0 0.00741 0.04814 0.02528 0 1.68832 -0.33512 0 1.6906 -0.03977 0.33125 -5.34541
GLU_146 -7.00598 0.64444 8.99336 -0.33415 0.05647 0.37611 4.03871 -3.92951 -0.01985 -0.17981 -4.7435 -0.62773 0 0 0 -1.39735 0 0.00949 -0.00248 0.10082 0 3.66361 -0.16823 0 -2.7348 0.03369 0.36809 -2.8586
GLY_147 -4.33159 0.36365 4.50852 -5e-05 0 0 2.32578 -2.41252 -0.01273 -0.0643 -2.64144 -0.42749 0 0 0 0 0 0.00577 -0.0991 0 0 0 0.19408 0 0.83697 0.49342 0.26183 -0.99922
TRP_148 -12.7277 1.40563 4.57577 -1.41057 0.18679 0.69206 3.69612 -4.00663 -0.02626 -0.16836 -3.80268 -0.29545 0 0 -0.9677 0 0 0.00729 -0.01406 0.02043 0 2.19223 -0.162 0 1.6906 0.50703 0.4777 -8.12979
ARG_149 -10.1683 0.6632 10.1191 -0.95104 0.28159 0.70129 4.48175 -4.63629 -0 -0 -3.7647 0.35309 0 0 -0.7172 0 0 0.01988 -0.03924 0.08804 3.24113 0 -0.09178 0 -1.2888 -0.27851 0.73246 -1.25426
ASP_150 -5.9101 0.31043 8.51206 -0.10526 0.0028 0.31794 2.36381 -3.49171 -0.01467 -0.14586 -2.89621 -0.34428 0 0 0 -0.49767 0 0.01045 -0.04698 0.00273 0 1.92647 0.0718 0 -2.3716 -0.34397 0.67294 -1.97688
LYS_151 -4.83777 0.25617 4.37144 -0.51959 0.23104 0.32803 2.00575 -2.11382 -0 -0 -1.17632 0.08842 0 0 0 0 0 0.01559 0.03083 0.05949 1.92845 0 -0.13659 0 -1.5107 -0.19007 0.53747 -0.63219
ALA_152 -5.42711 0.48829 2.66209 -0.02091 0 0 2.2424 -2.38772 -0 -0 -2.04547 -0.30815 0 0 0 0 0 0.03499 0.0173 0 0 0 0.46178 0 1.8394 0.4156 0.38226 -1.64525
GLY_153 -5.16221 0.36091 5.0562 -5e-05 0 0 2.70602 -2.7525 -0.00063 -0.00176 -2.32198 -0.37721 0 0 0 0 0 0.03985 -0.04656 0 0 0 0.1592 0 0.83697 1.13027 0.27885 -0.09464
ARG_154 -6.37392 0.41752 8.4454 -0.43644 0.0312 0.21221 3.23771 -3.53433 -0.02696 -0.13996 -3.89757 0.32753 0 0 0 -1.1439 0 0.00856 -0.05496 0.01451 2.08533 0 -0.16184 0 -1.2888 0.44027 0.44675 -1.39169
ALA_155 -3.99309 0.37911 3.16762 -0.02235 0 0 1.79441 -2.04043 -0 -0 -1.32666 -0.3515 0 0 -0.97347 0 0 0.01318 0.00774 0 0 0 -0.26867 0 1.8394 -0.50331 0.44844 -1.8296
ILE_156 -9.62106 0.93675 3.96392 -0.68471 0.62356 0.16429 3.56229 -2.88901 -0 -0 -3.18021 0.14545 0 0 0 0 0 0.0405 -0.04523 0.00858 0.8275 0 -0.28217 0 0.73287 -0.30365 0.56273 -5.43762
LEU_157 -7.21309 1.12683 3.85352 -0.71266 0.28345 0.32861 1.95938 -2.33442 -0 -0 -1.2192 0.0388 0 0 0 0 0 0.01867 -0.08267 0.05358 0.62284 0 -0.04939 0 0.18072 0.22142 0.90366 -2.01994
GLN_158 -4.02293 0.32318 3.17904 -0.44888 0.09862 0.35822 1.21537 -1.63633 -0.0222 -0.08407 -1.17779 -0.10046 0 0 -0.97347 0 0 0.00626 -0.03969 0.07136 0 3.338 -0.09267 0 -0.18838 0.04692 0.60428 0.45437
PHE_159 -9.56314 0.96667 4.32898 -0.57176 0.02841 0.29769 3.32297 -2.67447 -0.0042 -0.04096 -3.20179 0.17877 0 0 0 0 0 0.0066 0.1994 0.03537 0 2.20815 -0.00549 0 1.0402 0.06859 0.80435 -2.57565
TYR_160 -10.6585 1.77053 2.88391 -0.81915 0.02933 0.25979 3.18698 -2.77733 -0.00497 -0.10438 -1.98651 -0.27848 0 0 0 0 0 0.00686 0.02312 0.07573 0 1.74313 -0.49349 0.02911 1.2797 6.02776 2.19652 2.38965
PRO_161 -5.86163 0.91842 3.57723 -0.07134 0 0.04362 1.34341 -1.49531 -0 -0 -0.88952 0.63069 0 0 0 0 0 0.00788 -0.1756 0.01096 0.2306 0 -0.24397 0 -2.4119 5.74963 1.82429 3.18748
LYS_162 -5.67228 0.44248 5.23808 -0.71302 0.1151 0.54019 2.41779 -2.40918 -0.05724 -0.26117 -1.96206 -0.1223 0 0 0 0 0 0.00878 0.01546 0.12167 2.65531 0 -0.11034 0 -1.5107 -0.00722 0.53011 -0.74053
TYR_163 -10.857 1.00313 4.6937 -0.83264 0.08262 0.29411 3.29293 -3.19646 -0 -0 -2.4653 -0.28855 0 0 0 0 0 0.03796 0.00314 0.46468 0 2.48189 0.0109 0.02441 1.2797 -0.12164 0.60082 -3.49156
VAL_164 -7.86208 0.97858 3.40308 -0.3052 0.1744 0.0694 2.54967 -2.82433 -0.0042 -0.04096 -2.6761 -0.06865 0 0 0 0 0 0.02938 -0.039 0.03023 0.03912 0 -0.27895 0 1.9342 -0.12487 0.61317 -4.40311
GLU_165 -4.34472 0.11318 5.64868 -0.59618 0.12042 1.07894 2.62605 -2.59208 -0.00052 -0.00757 -3.11646 -0.66713 0 0 0 -0.45736 0 0.01466 -0.0251 0.15469 0 3.55002 -0.23541 0 -2.7348 -0.25729 0.36221 -1.36579
LEU_166 -9.09902 0.72552 4.61538 -0.48578 0.19904 0.11734 3.02951 -3.10887 -0 -0 -2.26946 0.23874 0 0 0 0 0 0.00925 0.04234 0.17771 0.36013 0 -0.27527 0 0.18072 -0.40018 0.3888 -5.55409
ILE_167 -7.98853 1.29998 3.52655 -0.52403 0.72224 0.10492 2.73254 -2.808 -0 -0 -2.20948 -0.17415 0 0 0 0 0 0.01584 -0.06982 0.0693 0.55356 0 -0.47111 0 0.73287 -0.13643 1.01328 -3.61048
ASN_168 -8.47718 0.53915 7.71253 -0.17426 0.02174 0.2743 4.26473 -4.14113 -0.04068 -0.27696 -4.37417 -0.3581 0 0 -1.69908 0 0 0.00491 0.02011 0.33817 0 1.43148 0.34838 0 -0.93687 0.04752 1.28491 -4.1905
GLN_169 -7.47639 0.59236 7.05252 -0.76384 0.06985 0.77583 3.5483 -3.51387 -0.0001 -0.00368 -3.23587 -0.7414 0 0 0 -0.98487 0 0.015 0.05438 0.02922 0 3.12056 -0.09748 0 -0.18838 -0.07954 0.82438 -1.00303
ALA_170 -5.98879 0.39385 3.97242 -0.02239 0 0 2.52327 -2.88847 -0.00297 -0.012 -1.94853 -0.37836 0 0 -0.37035 0 0 0.01833 0.03451 0 0 0 -0.29362 0 1.8394 -0.365 0.39936 -3.08935
ALA_171 -6.2968 0.45394 4.50809 -0.01996 0 0 3.10691 -3.11737 -0 -0 -3.00448 -0.33572 0 0 0 0 0 0.01476 -0.00618 0 0 0 -0.04726 0 1.8394 -0.29811 0.24903 -2.95376
ARG_172 -7.43891 0.57081 8.71096 -0.6295 0.08238 0.37629 3.85951 -3.95986 -0.02788 -0.15087 -4.97947 0.29575 0 0 0 -1.44223 0 0.02411 -0.05766 0.42506 1.45029 0 -0.13889 0 -1.2888 -0.29372 0.48404 -4.1286
LEU_173 -5.88714 0.70427 3.79468 -0.51135 0.24391 0.14394 1.89791 -2.32836 -0 -0 -1.30446 0.17821 0 0 0 0 0 0.04502 -0.00182 0.11939 0.19342 0 -0.04419 0 0.18072 -0.36298 0.56528 -2.37355
ASN_174 -6.94638 0.36176 7.00405 -0.21693 0.03437 0.34467 3.51884 -3.49537 -0.04414 -0.25447 -2.98519 -0.6256 0 0 -1.11283 -0.32038 0 0.0494 -0.02088 0.13175 0 2.23187 -0.54267 0 -0.93687 -0.39931 0.37132 -3.85298
GLY_175 -1.66971 0.06985 2.05169 -5e-05 0 0 0.83328 -1.07416 -0.00777 -0.10198 -0.88214 -0.35799 0 0 0 0 0 0.01449 -0.17825 0 0 0 -1.4828 0 0.83697 -0.63288 0.45741 -2.12403
TYR_176 -8.04386 0.64175 5.24338 -0.6321 0.03823 0.32333 2.64557 -2.98194 -0.03998 -0.20806 -2.76453 -0.00721 0 0 0 -0.4857 0 0.0107 -0.01327 0.03973 0 2.05187 -0.28067 0.06332 1.2797 -0.37386 0.51957 -2.97403
VAL_177 -2.91655 0.07478 3.03506 -0.30468 0.20402 0.06896 0.84829 -1.31221 -0.00012 -0.00189 -1.67778 -0.18713 0 0 -1.02626 0 0 0.01975 -0.05429 0.00359 0.09924 0 -0.369 0 1.9342 -0.04211 0.38674 -1.21739
ASP_178 -7.11424 0.301 8.18541 -0.23796 0.03654 0.83591 3.34309 -3.70432 -0.02568 -0.21625 -5.41169 -0.64526 0 0 -0.55399 0 0 0.01885 -0.00777 0.09733 0 2.20587 -0.21736 0 -2.3716 0.04956 0.39175 -5.04081
ALA_179 -6.44241 1.08572 2.51558 -0.02416 0 0 2.40623 -2.42791 -0 -0 -1.26465 -0.33971 0 0 -0.75957 0 0 0.03484 -0.04058 0 0 0 -0.34354 0 1.8394 -0.22135 0.48488 -3.49725
GLY_180 -5.13438 0.37389 5.25538 -5e-05 0 0 2.37436 -2.69544 -0.01709 -0.14732 -1.62788 -0.42419 0 0 0 0 0 0.04343 -0.06176 0 0 0 0.33866 0 0.83697 0.19883 0.37762 -0.30898
ASP_181 -7.0628 0.22615 9.00016 -0.18803 0.00078 0.61079 3.92011 -3.92726 -0.01462 -0.21304 -6.39595 -0.14548 0 0 -1.58025 0 0 0.04831 0.10832 0.00733 0 3.62469 0.21439 0 -2.3716 0.43152 0.51012 -3.19636
SER_182 -5.39508 0.42687 5.17853 -0.02673 0 0.06288 2.10229 -2.6112 -0.0226 -0.25639 -1.1105 -0.58916 0 0 0 0 0 0.05661 0.04161 0.00287 0.72736 0 0.3348 0.60199 -0.77834 0.02639 0.49118 -0.73661
TRP_183 -9.78143 0.97624 4.31784 -0.77606 0.22159 0.48673 2.89105 -3.24186 -0 -0 -1.60314 -0.34355 0 0 0 0 0 0.02533 0.01594 0.13137 0 2.9874 0.00546 0 1.6906 0.03609 0.39259 -1.5678
ARG_184 -8.77276 0.5481 8.3752 -0.71028 0.08914 0.45208 3.2771 -3.8715 -0.02411 -0.25348 -3.54012 0.30814 0 0 0 0 0 0.01815 -0.04728 0.03752 1.49089 0 -0.16542 0 -1.2888 -0.31602 0.518 -3.87545
SER_185 -3.70271 0.40916 4.7335 -0.03362 0.00086 0.02475 2.34382 -2.19494 -0 -0 -2.9769 0.00627 0 0 0 0 0 0.01565 -0.12056 0.0007 1.30509 0 -0.27567 1.79469 -0.77834 -0.5339 0.43862 0.45645
MET_186 -5.96005 0.52861 3.48618 -0.35826 0.08534 0.10864 1.86606 -1.833 -0.00266 -0.04427 -1.12815 -0.06249 0 0 0 0 0 0.009 -0.04934 0.02798 1.91937 0 -0.03037 0 0.60916 -0.40839 0.40484 -0.8318
TYR_187 -8.94267 0.86631 3.54999 -0.65731 0.12215 0.38108 2.6039 -2.43692 -0 -0 -1.7168 -0.19015 0 0 -0.43275 0 0 0.0168 -0.02684 0.05922 0 2.28073 -0.1837 0.01219 1.2797 -0.40198 0.45691 -3.36013
GLU_188 -3.26071 0.13356 4.69129 -0.22301 0.05129 0.33816 2.18323 -1.91577 -0.02299 -0.15989 -2.85543 -0.53715 0 0 0 -1.53311 0 0.03637 0.11188 0.00833 0 3.35188 0.00378 0 -2.7348 -0.17377 0.37859 -2.12828
THR_189 -4.22786 0.90493 3.53669 -0.18799 0.11647 0.07897 1.36928 -1.82478 -0.00129 -0.0134 -0.8513 -0.48703 0 0 -0.43275 0 0 0.03497 -0.01528 0.00264 0.309 0 0.28682 2.37943 -1.0874 0.45563 0.86928 1.21503
PRO_190 -1.61439 0.38381 1.02921 -0.07216 0 0.04467 0.51373 -0.48025 -0.00193 -0.02039 0.15513 0.60465 0 0 0 0 0 0.17363 -0.14981 0.01065 0.42652 0 -0.48294 0 -2.4119 0.19343 0.98654 -0.71179
SER_191 -3.94347 0.47572 3.59304 -0.04234 0.01347 0.08062 1.68321 -1.84607 -0 -0 -1.26316 -0.42375 0 0 0 0 0 0.17093 0.02758 6e-05 0.70123 0 0.006 0.60028 -0.77834 0.48405 0.48796 0.02703
LEU_192 -7.43795 0.66089 3.45402 -0.66869 0.16295 0.25038 2.54137 -2.3486 -0 -0 -1.95602 0.06402 0 0 0 0 0 0.05557 0.01542 0.04326 0.83161 0 -0.20084 0 0.18072 0.66964 0.475 -3.20726
GLU_193 -5.03503 0.20937 5.57229 -0.20556 0.0269 0.28138 1.75624 -2.47088 -0 -0 -1.96804 -0.52035 0 0 0 0 0 0.02371 -0.02031 0.02284 0 3.18906 -0.26631 0 -2.7348 -0.28033 0.33939 -2.08042
GLN_194 -4.75928 0.24277 5.09781 -0.60721 0.30922 1.02666 1.95357 -2.44594 -0.01768 -0.1444 -1.33527 -2.36601 0 0 0 0 0 0.01874 -0.01791 0.00743 0 4.32162 -0.19882 0 -0.18838 -0.44541 0.19806 0.64957
ASP_195 -6.12244 0.35348 8.04983 -0.20994 0.00296 0.6848 3.97746 -3.56477 -0.01825 -0.1676 -4.94909 -0.11389 0 0 0 -0.97523 0 0.0056 -0.00165 0.13313 0 3.29687 0.11874 0 -2.3716 -0.21117 0.23116 -1.85157
LEU_196 -9.00893 1.05186 3.91729 -0.47596 0.16064 0.10551 2.73623 -2.8868 -0 -0 -2.45723 0.22161 0 0 0 0 0 0.00314 0.05932 0.06989 0.40569 0 -0.25975 0 0.18072 -0.19009 0.35204 -6.01482
GLU_197 -5.53884 0.28403 6.37872 -0.34144 0.08575 0.39828 2.66232 -2.92035 -0 -0 -2.58529 -0.62998 0 0 0 0 0 0.00838 0.04305 0.01439 0 3.40679 -0.16419 0 -2.7348 -0.34044 0.37125 -1.60238
ARG_198 -7.54538 0.36299 9.61397 -0.96657 0.15919 0.60428 4.19541 -4.21113 -0.02697 -0.17406 -5.68498 0.13639 0 0 -0.46395 -0.97523 0 0.01034 -0.01197 0.05156 2.21215 0 -0.07287 0 -1.2888 -0.17041 0.51492 -3.73114
LEU_199 -10.5526 0.99201 5.18553 -0.48464 0.1846 0.11311 2.72824 -3.61925 -0.0196 -0.14249 -1.80272 0.21571 0 0 0 0 0 0.00463 0.06173 0.25525 0.35506 0 -0.2715 0 0.18072 -0.12207 0.58715 -6.15108
PHE_200 -10.2266 0.94457 4.15898 -0.98666 0.07228 0.37824 3.14214 -3.03323 -0 -0 -2.20648 0.04419 0 0 0 0 0 0.00697 -0.00414 0.09206 0 1.90168 -0.29768 0 1.0402 -0.2027 0.47124 -4.7049
GLN_201 -5.25063 0.33087 5.81806 -0.26843 0.05346 0.21346 2.13193 -2.6569 -0.01474 -0.14675 -2.00151 -0.47516 0 0 0 0 0 0.02151 0.01698 0.09976 0 2.77686 -0.18354 0 -0.18838 -0.21124 0.41338 0.47899
GLU_202 -5.68005 0.40966 6.31846 -0.18637 0.0066 0.21331 2.64077 -2.92472 -0.033 -0.28711 -3.58298 -0.46648 0 0 -0.75264 0 0 0.03635 -0.07157 0.063 0 3.13268 -0.32058 0 -2.7348 -0.50675 0.51814 -4.20808
LEU_203 -9.17618 2.08267 2.60204 -0.74147 0.72077 0.25875 3.22097 -2.57481 -0 -0 -2.50861 0.17818 0 0 0 0 0 0.09082 -0.04583 0.25212 1.41504 0 -0.11665 0 0.18072 -0.45415 1.24924 -3.36638
GLN_204 -6.13659 0.80465 5.19584 -0.40534 0.1044 0.26274 2.94313 -2.59685 -0.00751 -0.09939 -2.62073 -0.75802 0 0 0 0 0 0.06018 0.11619 0.00281 0 3.4002 -0.07606 0 -0.18838 5.57765 2.13309 7.71198
PRO_205 -5.06534 0.73309 3.39719 -0.07336 0 0.04462 1.64476 -1.69928 -0 -0 -2.02758 0.61201 0 0 0 0 0 0.02866 -0.11126 0.00094 0.4799 0 -0.27442 0 -2.4119 5.45508 1.56483 2.29794
LEU_206 -7.80063 0.87781 2.66121 -0.51003 0.32813 0.10719 2.48148 -2.29987 -0 -0 -2.05153 -0.02824 0 0 0 0 0 0.01318 0.03354 0.082 3.10285 0 -0.20934 0 0.18072 -0.24156 0.58812 -2.68498
TYR_207 -10.38 0.81984 5.82654 -1.07986 0.1161 0.50603 4.05048 -3.55312 -0.00742 -0.11496 -3.26616 -0.29188 0 0 -0.79887 0 0 0.00728 -0.02633 0.00262 0 2.10179 -0.15905 0.02283 1.2797 -0.0449 0.71134 -4.27797
LEU_208 -7.79387 0.57404 4.23801 -0.49282 0.21637 0.11821 2.25626 -2.7508 -0.00038 -0.00517 -2.17095 0.23716 0 0 0 0 0 0.00332 0.00158 0.05169 0.36798 0 -0.25641 0 0.18072 -0.18812 0.68564 -4.72752
ASN_209 -8.56637 0.47448 6.75722 -0.2086 0.00465 0.28874 3.41555 -3.74711 -0 -0 -3.00534 -0.31523 0 0 0 -0.99882 0 0.00299 0.10785 0.06333 0 2.78132 0.25963 0 -0.93687 -0.07813 0.43925 -3.26147
LEU_210 -8.99595 0.55859 3.15514 -0.66457 0.19356 0.24678 2.73765 -2.96025 -0 -0 -2.36018 0.06115 0 0 0 0 0 0.02897 -0.02927 0.0493 0.87319 0 -0.23528 0 0.18072 0.00304 0.43117 -6.72625
HIS_D_211 -10.6854 0.84439 8.88347 -0.75606 0.09112 0.77575 4.55434 -4.65751 -0.03565 -0.249 -4.28382 -0.31733 0 0 0 -0.35378 0 0.03948 0.00227 0.02978 0 2.18616 -0.28877 0 -0.45461 0.08696 0.48435 -4.10387
ALA_212 -5.99409 0.18535 4.84633 -0.02143 0 0 2.4965 -2.9867 -0.01551 -0.14339 -1.91937 -0.35397 0 0 0 0 0 0.0104 0.0037 0 0 0 -0.26359 0 1.8394 -0.06129 0.35576 -2.02189
TYR_213 -8.27932 0.47867 5.41512 -0.82361 0.03121 0.25737 3.59527 -3.09441 -0.0344 -0.14851 -3.20978 -0.30012 0 0 -0.45602 0 0 0.02158 0.01056 0.00148 0 1.75454 -0.40853 0.16105 1.2797 -0.16282 0.29367 -3.61732
VAL_214 -8.19348 0.64222 2.60917 -0.31587 0.20277 0.07239 2.82993 -2.73366 -0 -0 -2.37808 -0.20868 0 0 0 0 0 0.01447 -0.03901 0.005 0.10101 0 -0.28695 0 1.9342 -0.0192 0.39193 -5.37185
ARG_215 -11.4294 0.52062 10.9598 -0.8538 0.16985 0.57981 5.21588 -5.3371 -0.04497 -0.30504 -6.24104 0.33183 0 0 -1.25003 -0.3242 0 0.01408 0.02017 0.10941 2.51797 0 -0.1069 0 -1.2888 -0.18831 0.66723 -6.26297
ARG_216 -8.05664 0.60941 8.79871 -0.74366 0.15729 0.47326 3.19031 -3.87084 -0 -0 -3.57968 0.12463 0 0 0 -0.66109 0 0.01544 0.09975 0.03559 3.03634 0 -0.06755 0 -1.2888 -0.26655 0.73368 -1.26042
ALA_217 -6.27825 0.86828 5.28174 -0.02167 0 0 2.83868 -3.21349 -0 -0 -1.91705 -0.35066 0 0 0 0 0 0.01798 -0.0273 0 0 0 -0.19559 0 1.8394 -0.32568 0.46338 -1.02022
LEU_218 -9.51735 0.80926 3.8898 -0.47547 0.18424 0.11025 3.34999 -3.07361 -0.00256 -0.00956 -3.1049 0.20542 0 0 0 0 0 0.00122 0.14459 0.00366 0.3043 0 -0.28324 0 0.18072 -0.35109 0.45217 -7.18215
HIS_D_219 -8.28478 1.03431 7.25336 -0.60616 0.0108 0.58598 3.19452 -3.76619 -0 -0 -3.12181 -0.3573 0 0 -0.72547 0 0 0.0045 0.01131 0.01363 0 1.7415 -0.19734 0 -0.45461 -0.09282 0.58165 -3.17493
ARG_220 -4.97087 0.27931 5.34949 -0.74041 0.09001 0.47513 1.61203 -2.58549 -0 -0 -0.67843 0.34747 0 0 0 0 0 0.01099 -0.06367 0.04582 1.47468 0 -0.1679 0 -1.2888 -0.13931 0.58256 -0.36741
HIS_221 -6.02331 0.58026 4.34037 -0.44478 0.01209 0.54265 2.05592 -2.46394 -0 -0 -1.57204 -0.1417 0 0 -1.18879 0 0 0.00293 -0.04359 0.12602 0 1.99233 -0.06741 0 -0.45461 -0.18245 0.55063 -2.3794
TYR_222 -7.9128 0.57716 2.66583 -0.67668 0.04564 0.36968 2.36817 -2.16776 -0 -0 -1.79682 -0.16094 0 0 0 0 0 0.00921 0.02267 0.03777 0 2.09664 -0.20753 0.00193 1.2797 0.08162 0.68835 -2.67815
GLY_223 -3.63888 0.15761 4.43191 -0.00023 0 0 2.60916 -2.19579 -0.00256 -0.00956 -3.55278 -0.17047 0 0 0 0 0 0.00577 -0.08831 0 0 0 -1.51613 0 0.83697 0.12734 0.64414 -2.36181
ALA_224 -2.52586 0.34168 2.64369 -0.02424 2e-05 0 0.82478 -1.43968 -0 -0 0.67071 -0.37256 0 0 0 0 0 0.01098 -0.07624 0 0 0 -0.33466 0 1.8394 -0.28091 0.36231 1.63942
GLN_225 -3.66635 0.34666 3.28799 -0.74405 0.29359 1.07329 0.70768 -1.70223 -0.0027 -0.0196 -0.95083 -2.25345 0 0 0 0 0 0.02982 -0.05849 0.00282 0 3.06348 -0.10384 0 -0.18838 -0.59782 0.22593 -1.25647
HIS_D_226 -7.48776 0.93649 4.85946 -0.37138 0.00714 0.48331 1.75621 -2.63494 -0.02338 -0.17629 -1.58766 -0.25099 0 0 0 0 0 0.03228 -0.01617 0.00283 0 1.79667 -0.33241 0 -0.45461 0.16236 0.31898 -2.97986
ILE_227 -8.09933 0.81237 3.20057 -0.63095 0.41452 0.13524 1.79023 -2.2427 -0 -0 -1.17973 0.04851 0 0 -0.72547 0 0 0.00532 0.06636 0.05063 1.20309 0 -0.61488 0 0.73287 0.29844 0.58647 -4.14842
ASN_228 -6.64512 0.5341 5.54356 -0.31336 0.09564 0.53192 2.9521 -2.8581 -0.00973 -0.03131 -1.90321 -0.70048 0 0 -0.93235 -0.5773 0 0.00359 -0.04095 0.00554 0 1.91199 -0.44616 0 -0.93687 -0.18306 0.56354 -3.43603
LEU_229 -5.57684 0.37696 3.31376 -0.51713 0.23481 0.15464 1.14724 -1.98953 -0.00028 -0.00333 -0.14847 0.16956 0 0 0 0 0 0.04022 0.01105 0.02273 0.16775 0 0.02699 0 0.18072 -0.07717 0.39683 -2.0695
GLU_230 -5.98035 0.47638 6.67786 -0.2263 0.04036 0.36244 3.46533 -2.77078 -0 -0 -4.93854 -0.52525 0 0 -0.93235 -1.20192 0 0.01293 -0.05229 0.02021 0 2.9254 0.23164 0 -2.7348 0.13228 0.32842 -4.68932
GLY_231 -4.5318 0.35805 4.1521 -0.00076 0 0 1.63313 -2.1552 -0.0185 -0.17282 -1.33081 -0.22435 0 0 -0.36666 0 0 0.04267 -0.05536 0 0 0 -0.39191 0 0.83697 0.58221 0.6115 -1.03154
PRO_232 -7.26758 1.00857 3.09151 -0.17104 8e-05 0.11935 1.20528 -1.41829 -0 -0 -0.90172 0.17072 0 0 0 0 0 0.0171 -0.01521 0.03724 0.46466 0 -0.98309 0 -2.4119 0.25605 0.70661 -6.09165
ILE_233 -8.94985 1.38963 2.64513 -0.4572 0.41186 0.09036 2.6255 -2.4503 -0 -0 -2.36009 0.32927 0 0 0 0 0 0.00765 0.12256 0.01639 0.49771 0 -0.55489 0 0.73287 -0.4299 1.3598 -4.97352
PRO_234 -7.42125 0.95752 3.17825 -0.12298 0.00995 0.08919 1.80627 -1.51557 -0 -0 -1.67299 0.20282 0 0 0 0 0 0.02697 -0.01018 0.00863 0.14016 0 -0.70587 0 -2.4119 -0.34118 1.67812 -6.10402
ALA_235 -4.71641 0.23525 2.64536 -0.02353 0 0 2.12312 -1.97087 -0.00202 -0.00596 -0.8958 -0.34927 0 0 0 0 0 0.0123 0.08044 0 0 0 -0.40248 0 1.8394 -0.29431 0.81086 -0.91391
HIS_236 -10.0019 1.2381 5.78252 -0.75411 0.00613 0.87642 2.16564 -3.20429 -0.01936 -0.11119 -0.34294 -2.00016 0 0 0 0 0 0.01285 0.06654 0.03766 0 1.90739 -0.08884 0 -0.45461 -0.40029 0.69682 -4.5876
LEU_237 -8.28062 0.90853 1.27612 -0.5627 0.33756 0.17583 1.53707 -1.87818 -0 -0 -0.86893 0.12841 0 0 0 0 0 0.01576 0.05788 0.04502 0.15687 0 -0.05288 0 0.18072 -0.42253 0.70507 -6.541
LEU_238 -8.11976 1.16056 0.62527 -0.54232 0.40515 0.17109 1.3222 -1.88707 -0.00204 -0.00634 -0.06513 0.0495 0 0 0 0 0 0.00857 0.133 0.47274 0.26501 0 0.02252 0 0.18072 -0.33337 1.19004 -4.94965
GLY_239 -3.30691 0.32242 2.47761 -4e-05 0 0 1.14112 -1.52084 -0.02047 -0.11356 -1.34196 -0.37161 0 0 -0.67177 0 0 0.00486 -0.17035 0 0 0 -1.43819 0 0.83697 -0.68338 1.12248 -3.73364
ASN_240 -6.32441 0.5139 6.33393 -0.26414 0.03648 0.40706 2.85828 -3.12827 -0.01909 -0.12756 -1.68744 -0.68821 0 0 -1.00561 0 0 0.01404 0.05128 0.00033 0 2.50636 0.17593 0 -0.93687 -0.21256 0.35683 -1.13974
MET_241 -9.08626 0.51268 3.11412 -0.67429 0.10839 0.40913 1.53225 -1.98537 -0.00015 -0.00098 -0.98215 -0.18866 0 0 -0.7172 0 0 0.01519 -0.09968 0.08543 1.82483 0 0.10434 0 0.60916 0.38371 0.40281 -4.63269
TRP_242 -10.6773 0.87739 6.4537 -1.0634 0.10709 0.8469 3.27782 -3.57092 -0.08345 -0.54951 -2.50901 -0.0846 0 0 -2.30348 0 0 0.04032 0.04892 0.51066 0 2.55842 0.03084 0 1.6906 0.08658 0.82002 -3.4924
ALA_243 -4.93594 0.37487 2.83547 -0.02812 0.01915 0 2.15304 -2.09029 -0 -0 -1.67165 -0.6173 0 0 -0.42134 0 0 0.08234 -0.00634 0 0 0 0.20807 0 1.8394 0.1712 0.62309 -1.46434
GLN_244 -8.04973 0.94709 5.28597 -0.40331 0.09038 0.30519 2.24832 -2.78774 -0.03297 -0.11962 -1.38164 0.1157 0 0 0 -0.95947 0 0.03964 0.07899 0.05046 0 5.04582 -0.16076 0 -0.18838 0.03123 0.32414 0.47931
THR_245 -5.62389 0.96304 4.07403 -0.10415 0.01482 0.08622 1.64444 -2.23021 -0 -0 -1.30719 -0.30686 0 0 0 0 0 0.02126 0.30286 0.15617 0.7534 0 -0.10119 2.35004 -1.0874 -0.10024 0.67317 0.17832
TRP_246 -12.9134 2.2072 3.55643 -0.7097 0.11392 0.41816 3.66913 -3.61074 -0 -0 -3.03435 -0.48484 0 0 -0.42134 0 0 0.02623 0.05318 0.15658 0 2.58432 0.09144 0 1.6906 0.13866 1.36808 -5.10049
SER_247 -4.69331 0.84247 5.82706 -0.02896 0.00062 0.04452 2.62666 -2.5486 -0.00681 -0.06558 -3.55083 -0.87856 0 0 -0.70681 -0.6355 0 0.07014 -0.09636 0.01259 0.15672 0 -0.29089 1.13303 -0.77834 -0.16039 1.50959 -2.21754
ASN_248 -4.26766 0.4168 3.87895 -0.20325 0.05966 0.31126 1.94472 -2.07422 -0.00236 -0.02725 -1.01384 -0.40307 0 0 -0.67177 -0.83371 0 0.01284 0.24717 0.01929 0 1.88619 -0.09022 0 -0.93687 -0.4032 0.82831 -1.32221
ILE_249 -8.05175 1.25959 3.10121 -0.58785 0.29946 0.19508 3.06213 -2.68287 -0 -0 -2.38963 -0.1233 0 0 0 0 0 0.01613 -0.03887 0.12841 0.58944 0 0.17685 0 0.73287 -0.12384 0.58917 -3.84778
TYR_250 -9.68785 1.19995 4.96484 -0.98692 0.06147 0.35755 3.92829 -3.20448 -0 -0 -2.90073 -0.28238 0 0 0 0 0 0.00804 -0.02702 0.03215 0 1.89146 -0.32453 0.00155 1.2797 0.03647 0.53869 -3.11374
ASP_251 -3.00621 0.17172 3.26747 -0.11925 0.01142 0.36887 0.82111 -1.58777 -0.00681 -0.06558 -0.69326 -0.52055 0 0 0 0 0 0.00779 -0.12586 0.00096 0 1.78099 -0.00477 0 -2.3716 -0.05305 0.3937 -1.73067
LEU_252 -6.58046 0.83266 3.42701 -0.50027 0.16705 0.13716 2.24044 -2.24021 -0 -0 -1.99957 0.13429 0 0 -1.18879 0 0 0.02338 0.07671 0.12795 0.17059 0 -0.19047 0 0.18072 -0.28531 0.49899 -4.96813
VAL_253 -7.40767 1.31819 1.45754 -0.28024 0.18376 0.05115 2.50793 -2.09689 -0 -0 -1.77423 -0.26315 0 0 -0.45602 0 0 0.01423 -0.05051 0.01342 0.15519 0 -0.16494 0 1.9342 -0.03587 0.95174 -3.94217
VAL_254 -6.87768 1.13859 1.89906 -0.39851 0.566 0.09661 1.47958 -1.9257 -0 -0 -0.78189 -0.30361 0 0 0 0 0 0.05912 -0.11945 0.02593 1.44965 0 -0.01916 0 1.9342 0.22013 1.59898 0.04185
PRO_255 -6.67676 1.07494 1.911 -0.08578 0 0.05338 0.95876 -0.96149 -0 -0 0.22248 0.70888 0 0 0 0 0 0.07143 -0.01113 0.02508 0.34534 0 0.36116 0 -2.4119 0.13013 1.38157 -2.90291
PHE_256 -8.89691 1.32553 2.91034 -0.66746 0.05596 0.41162 2.77339 -2.33797 -0.00037 -0.00232 -1.49714 0.08241 0 0 -0.95005 0 0 0.00716 0.09995 0.03207 0 1.86728 -0.40157 0 1.0402 -0.36237 1.10299 -3.40726
PRO_257 -3.10228 0.51951 1.42133 -0.08906 0.00084 0.05574 0.57192 -0.76595 -0 -0 0.39719 0.66067 0 0 0 0 0 0.00467 -0.14917 0.01066 0.59339 0 -0.49665 0 -2.4119 -0.62207 0.88059 -2.52057
SER_258 -1.42147 0.14175 1.53377 -0.03044 0.00059 0.05102 0.4728 -0.73493 -0 -0 0.06528 -1.05549 0 0 0 0 0 0.00143 -0.01696 0.00671 0.23121 0 -0.31042 0.60313 -0.77834 -0.56874 0.25764 -1.55147
ALA_259 -3.26029 0.63484 2.36671 -0.02296 0 0 1.56263 -1.57022 -0.01946 -0.13107 -0.3104 -0.1647 0 0 0 0 0 0.00454 0.0119 0 0 0 -0.07603 0 1.8394 -0.58745 0.89126 1.1687
PRO_260 -2.42796 0.38946 1.88476 -0.12963 0.00544 0.09329 0.27838 -0.79538 -0 -0 -0.39463 0.20017 0 0 0 0 0 0.00813 -0.11402 0.01148 0.12237 0 -0.89571 0 -2.4119 -0.55418 1.00313 -3.72681
SER_261 -2.13647 0.13721 2.25802 -0.03071 0 0.0525 1.24953 -1.09936 -0 -0 -0.29117 -1.0017 0 0 -0.94036 0 0 0.04724 0.00202 0.00469 0.96422 0 0.10074 0.60075 -0.77834 -0.46678 0.28993 -1.03803
MET_262 -6.05848 0.63135 1.65784 -0.6259 0.19534 0.18866 1.11372 -1.24727 -0.03569 -0.31266 -0.09797 -0.13562 0 0 0 0 0 0.03872 -0.06754 0.0094 0.97638 0 0.12809 0 0.60916 -0.444 0.32418 -3.1523
ASP_263 -3.17812 0.22251 4.96692 -0.23849 0.11053 0.77897 2.46683 -2.10038 -0.03486 -0.35795 -3.86902 -1.33646 0 0 -1.49559 -0.71092 0 0.05551 -0.04514 0.06965 0 2.1523 -0.83723 0 -2.3716 -0.47836 0.62095 -5.60994
THR_264 -6.99707 0.86865 4.43705 -0.13362 0.06889 0.07737 2.752 -2.65115 -0.02499 -0.27569 -1.56714 -0.97758 0 0 0 0 0 0.01442 -0.07673 0.00688 0.01843 0 -0.11776 2.29817 -1.0874 -0.33701 0.66991 -3.03438
THR_265 -5.99767 0.56351 6.04705 -0.20899 0.16874 0.07586 3.26526 -2.86461 -0 -0 -4.45531 -0.0149 0 0 -1.162 -0.71092 0 0.01726 -0.0144 0.00111 0.07018 0 0.04228 2.3412 -1.0874 -0.06853 0.59278 -3.39949
GLU_266 -4.25923 0.32291 5.25221 -0.22276 0.02797 0.30642 1.70727 -2.33106 -0 -0 -2.16919 -0.61167 0 0 0 0 0 0.01404 -0.00295 0.08063 0 3.01071 -0.2415 0 -2.7348 -0.17762 0.48729 -1.54132
ALA_267 -5.35971 0.39792 4.14402 -0.02134 0 0 2.40392 -2.57691 -0.00926 -0.08424 -1.36366 -0.35434 0 0 0 0 0 0.00957 -0.02525 0 0 0 -0.20282 0 1.8394 -0.43819 0.21574 -1.42516
MET_268 -12.1812 0.88873 5.58078 -0.31688 0.09284 0.02852 2.86856 -3.46002 -0 -0 -2.84138 0.00847 0 0 0 0 0 0.00464 -0.02301 0.06504 1.08258 0 0.04876 0 0.60916 -0.14393 0.22839 -7.45997
LEU_269 -5.19416 0.2601 4.41503 -0.47642 0.21142 0.10509 2.15835 -2.40986 -0.00221 -0.01964 -1.87175 0.24694 0 0 0 0 0 0.00548 -0.0244 0.06071 0.56709 0 -0.21978 0 0.18072 -0.0139 0.32487 -1.69632
LYS_270 -3.82114 0.24229 4.76119 -0.29982 0.02648 0.13532 1.64693 -1.99448 -0 -0 -1.94937 -0.02031 0 0 0 0 0 0.00749 -0.04903 0.0976 1.75001 0 -0.06121 0 -1.5107 -0.33414 0.31019 -1.06269
GLN_271 -5.18825 0.39671 5.1329 -0.31749 0.06233 0.28773 2.31942 -2.55062 -0.0244 -0.16626 -2.87859 -0.62074 0 0 -0.51983 -0.60819 0 0.01312 -0.06017 0.0185 0 2.84886 -0.19369 0 -0.18838 -0.56335 0.33295 -2.46744
GLY_272 -2.01314 0.12849 2.61017 -5e-05 0 0 1.29021 -1.32048 -0.00328 -0.05758 -1.19074 -0.37022 0 0 0 0 0 0.01178 -0.17114 0 0 0 -1.29568 0 0.83697 -0.47888 0.48351 -1.54008
TRP_273 -12.272 1.26834 4.37262 -0.70038 0.22026 0.29711 1.98916 -3.12841 -0 -0 -2.65131 -0.08643 0 0 0 -0.60819 0 0.0044 -0.03045 0.063 0 3.38399 -0.13166 0 1.6906 -0.47453 0.55539 -6.2385
THR_274 -4.66434 0.57824 4.68996 -0.1178 0.09694 0.08995 2.6331 -2.20337 -0.00328 -0.05758 -1.39365 -0.72175 0 0 -0.59304 0 0 0.01086 0.1141 0.0174 0.10689 0 -0.43898 2.35993 -1.0874 -0.4948 1.01376 -0.06486
PRO_275 -6.34365 1.20747 3.58515 -0.06637 0 0.04158 1.46742 -1.56033 -0 -0 -0.96864 0.61384 0 0 0 0 0 0.01138 -0.11077 0.04556 0.16073 0 -0.24741 0 -2.4119 -0.12854 1.10588 -3.5986
ARG_276 -4.57116 0.30822 5.3507 -0.57273 0.07686 0.32068 1.98723 -2.32944 -0.00203 -0.02472 -2.1059 0.16173 0 0 0 0 0 0.01418 0.15108 0.13446 1.88171 0 -0.04978 0 -1.2888 0.00462 0.60818 0.05511
ARG_277 -7.92857 0.29167 7.9932 -0.57956 0.10125 0.36811 3.09467 -3.50724 -0.03471 -0.1946 -2.71852 0.18211 0 0 -0.59304 -0.42413 0 0.00551 -0.04644 0.19646 2.61509 0 -0.10924 0 -1.2888 -0.30544 0.42199 -2.46022
MET_278 -10.5856 0.75942 4.35343 -0.32224 0.09505 0.03767 2.88838 -2.9931 -0 -0 -2.1122 0.03463 0 0 0 0 0 0.00594 0.03804 0.10921 1.06431 0 0.05347 0 0.60916 -0.11645 0.32983 -5.75103
PHE_279 -10.1828 1.08778 2.43359 -0.58954 0.02069 0.25768 3.09546 -2.86214 -0 -0 -3.11334 -0.03157 0 0 0 0 0 0.02083 0.12532 0.13614 0 2.36884 0.04726 0 1.0402 0.05542 0.46551 -5.62473
LYS_280 -5.90798 0.33655 5.69887 -0.30614 0.03087 0.13919 2.75113 -2.69921 -0 -0 -2.52271 -0.07151 0 0 0 0 0 0.04298 0.16471 0.03766 1.76102 0 -0.02692 0 -1.5107 -0.25386 0.6271 -1.70895
GLU_281 -5.98667 0.46558 7.42717 -0.22547 0.04125 0.31033 3.3923 -3.32313 -0.00163 -0.03143 -3.65803 -0.62272 0 0 0 -0.42413 0 0.017 0.21414 0.28682 0 3.05953 -0.32249 0 -2.7348 -0.50688 0.69945 -1.92378
ALA_282 -6.35958 0.7979 4.16606 -0.01979 0 0 2.63169 -2.91627 -0 -0 -1.88122 -0.36296 0 0 0 0 0 0.00473 0.01753 0 0 0 -0.22245 0 1.8394 -0.46719 0.57489 -2.19726
ASP_283 -6.88857 0.45972 7.93942 -0.18988 2e-05 0.61807 4.08196 -3.73241 -0.01325 -0.11026 -4.96185 -0.206 0 0 -0.88195 0 0 0.02933 0.03374 0.00876 0 3.23259 0.27894 0 -2.3716 -0.15924 0.46407 -2.36837
ASP_284 -4.92018 0.31163 6.81313 -0.23879 0.00206 0.77691 3.21298 -3.12986 -0 -0 -3.61981 -0.01241 0 0 0 -0.58722 0 0.0203 -0.04122 0.01664 0 3.21114 0.25061 0 -2.3716 -0.06582 0.42822 0.05674
PHE_285 -10.1836 0.88882 4.707 -0.83554 0.17323 0.3308 3.13686 -3.28884 -4e-05 -0.00076 -2.50581 -0.13709 0 0 -0.71203 0 0 0.05417 -0.01339 0.73485 0 2.39093 -0.41366 0 1.0402 -0.09621 0.47221 -4.25788
PHE_286 -10.9777 1.74486 5.04151 -0.53084 0.06968 0.22233 3.25347 -3.42865 -0 -0 -2.98096 0.11681 0 0 0 0 0 0.04599 -0.03158 0.05461 0 3.56333 -0.07732 0 1.0402 -0.09279 0.79763 -2.16945
THR_287 -5.57 0.56967 5.34515 -0.12359 0.0552 0.05401 2.8313 -2.90589 -0.0217 -0.147 -2.26106 -0.72122 0 0 0 0 0 0.05549 0.05162 0.022 0.22753 0 0.11206 2.28168 -1.0874 -0.20041 0.8559 -0.57667
SER_288 -5.52454 0.59821 5.98567 -0.04011 0 0.05881 3.1287 -2.81624 -0.00023 -0.00579 -3.15451 -0.68944 0 0 -1.41358 0 0 0.01937 -0.06075 0.46436 0.17104 0 -0.19575 1.80228 -0.77834 -0.47957 0.68349 -2.24691
LEU_289 -9.38229 1.463 3.79151 -0.53482 0.1992 0.1574 2.73623 -3.08108 -0.04685 -0.18625 -0.87413 0.10063 0 0 0 0 0 0.03534 0.01451 0.11275 0.14775 0 -0.1492 0 0.18072 -0.6503 0.67538 -5.2905
GLY_290 -1.87909 0.12598 2.30465 -5e-05 0 0 0.98688 -1.15555 -0 -0 -1.1801 -0.39641 0 0 0 0 0 0.00808 -0.16486 0 0 0 -1.43702 0 0.83697 -0.65599 0.50543 -2.1011
LEU_291 -8.21883 0.86056 2.34306 -0.44242 0.2113 0.06809 1.48234 -2.13038 -0.05039 -0.23865 -0.54596 0.38148 0 0 0 0 0 0.00756 0.26838 0.00847 0.40912 0 0.06509 0 0.18072 -0.21159 0.58658 -4.96547
LEU_292 -5.57691 0.59668 3.19227 -0.46926 0.23453 0.08614 1.66757 -1.80184 -0.03678 -0.18735 -1.65384 0.30153 0 0 -2.00866 0 0 0.01334 0.06757 0.10864 0.53357 0 -0.19815 0 0.18072 -0.07566 1.06236 -3.96353
PRO_293 -3.61422 0.62808 1.43814 -0.21548 0.0253 0.16197 0.8461 -0.79848 -0 -0 -1.10539 -0.10126 0 0 0 0 0 0.03432 0.01574 0.0039 0.36781 0 -0.84021 0 -2.4119 -0.41088 0.93284 -5.04363
VAL_294 -6.58578 1.42146 1.50385 -0.29906 0.32836 0.06417 1.59633 -1.58216 -0 -0 -2.75561 0.07078 0 0 -1.317 0 0 0.01683 -0.08281 0.02449 0.04611 0 -0.4096 0 1.9342 -0.46493 1.45378 -5.0366
PRO_295 -4.96067 1.23803 3.9798 -0.11983 0.00196 0.08849 2.30456 -1.67743 -0 -0 -2.1073 0.25791 0 0 0 0 0 0.033 0.04284 0.02339 0.21143 0 -1.09261 0 -2.4119 -0.52829 1.99988 -2.71675
PRO_296 -4.23256 0.56131 3.87864 -0.06664 0 0.04245 1.7772 -1.77778 -0 -0 -1.42266 0.61566 0 0 0 0 0 0.02109 -0.1131 0.07009 0.12251 0 -0.73926 0 -2.4119 0.24936 1.08382 -2.34177
GLU_297 -5.0822 0.29678 6.04707 -0.44946 0.19457 1.40278 2.19362 -2.56918 -0.02395 -0.15613 -1.35883 -3.03671 0 0 0 0 0 0.01624 0.00997 0.02113 0 3.98317 -0.23487 0 -2.7348 0.22617 0.33193 -0.92268
PHE_298 -11.4637 2.0993 3.95522 -0.87464 0.18184 0.26864 3.58131 -3.25412 -0.02395 -0.15613 -3.08756 -0.0533 0 0 0 0 0 0.03891 0.11232 0.03015 0 2.23284 -0.39095 0 1.0402 -0.21723 0.67307 -5.30775
TRP_299 -9.43727 0.72917 3.67488 -0.95387 0.04518 0.46694 1.6592 -2.73998 -0 -0 -1.38078 -0.30134 0 0 -0.43505 0 0 0.00678 0.00576 0.31353 0 1.64271 0.06106 0 1.6906 -0.17707 0.98351 -4.14602
ASN_300 -3.79618 0.20071 4.07392 -0.1834 0.01918 0.27867 1.20344 -1.93427 -0 -0 -1.16234 -0.27606 0 0 0 0 0 0.03449 -0.02438 0.02863 0 1.62112 0.10736 0 -0.93687 -0.16984 0.60497 -0.31086
LYS_301 -4.5478 0.27232 4.77923 -0.52952 0.17901 0.3603 1.75884 -1.95501 -0.02089 -0.12117 -1.42795 -0.04628 0 0 0 0 0 0.03679 -0.04217 0.01992 1.72345 0 -0.20247 0 -1.5107 0.04699 0.54633 -0.68077
SER_302 -5.61545 0.30699 4.92657 -0.02527 0 0.01963 2.8804 -2.30978 -0.01259 -0.11786 -2.23044 -0.23343 0 0 -0.85441 0 0 0.01537 -0.03865 0.11561 0.46945 0 -0.09514 0.70755 -0.77834 -0.28764 0.73055 -2.4269
MET_303 -6.78486 0.47704 4.51 -0.54196 0.17228 0.25059 2.8196 -2.23112 -0 -0 -1.07081 -0.59816 0 0 0 0 0 0.02425 0.07552 0.25441 1.83925 0 -0.00143 0 0.60916 0.22258 0.65649 0.68282
LEU_304 -7.02398 0.4834 2.22634 -0.49182 0.18035 0.13422 1.53259 -1.84625 -0 -0 -1.16192 0.10451 0 0 -0.4643 0 0 0.02726 -0.04955 0.17164 0.11147 0 -0.17938 0 0.18072 0.20209 0.42953 -5.43309
GLU_305 -4.08999 0.31525 4.39836 -0.20466 0.02723 0.30513 1.12073 -1.71391 -0.00203 -0.02472 -0.88464 -0.6081 0 0 0 0 0 0.07946 0.07374 0.09589 0 3.11618 -0.01792 0 -2.7348 -0.28207 0.28866 -0.7422
LYS_306 -5.37888 0.64162 4.91785 -0.34969 0.03533 0.15568 2.39537 -1.91852 -0.00102 -0.0146 -3.4199 0.1198 0 0 -0.83695 -0.61398 0 0.03391 -0.00892 0.10625 1.69488 0 0.01797 0 -1.5107 -0.20551 1.16471 -2.9753
PRO_307 -5.03438 0.73993 2.94142 -0.1364 0.00262 0.09974 0.99395 -1.03221 -0 -0 -0.33904 0.2086 0 0 0 0 0 0.0254 0.03019 0.02882 0.21598 0 -1.11042 0 -2.4119 -0.61987 1.33873 -4.05885
THR_308 -1.47326 0.13477 1.54736 -0.14619 0.073 0.10807 0.58448 -0.80087 -0 -0 0.40362 -1.23034 0 0 0 0 0 0.44804 -0.00193 0.0474 0.12015 0 -0.13212 2.2585 -1.0874 0.01961 0.48839 1.3613
ASP_309 -3.07121 0.12722 5.40923 -0.26576 0.14358 0.89964 2.67202 -2.11123 -0 -0 -3.65219 -3.57814 0 0 -0.53107 -1.12633 0 0.30836 -0.04224 0.17665 0 2.49034 -0.27753 0 -2.3716 0.21103 0.38421 -4.20505
GLY_310 -1.14437 0.0664 1.94179 -5e-05 0 0 0.63945 -0.86935 -0 -0 0.10055 -0.38763 0 0 0 0 0 0.04436 -0.18672 0 0 0 -1.43842 0 0.83697 -0.76318 0.48836 -0.67185
ARG_311 -6.18551 0.49609 6.56052 -0.79014 0.30549 0.5723 2.80333 -2.57672 -0.00015 -0.00041 -4.653 0.55312 0 0 -1.0262 -1.12633 0 0.04216 0.0794 0.35111 3.18924 0 -0.07278 0 -1.2888 -0.74029 0.66815 -2.83943
GLU_312 -4.15842 0.17728 3.89121 -0.32722 0.03645 0.53978 1.25092 -1.8207 -0.0205 -0.2418 -2.07635 -0.64887 0 0 0 0 0 0.02486 -0.01568 0.10389 0 3.55831 0.06162 0 -2.7348 -0.23451 0.57341 -2.06113
VAL_313 -6.3702 0.61704 1.64775 -0.31869 0.21504 0.06994 0.52693 -1.68392 -0.00015 -0.00041 -0.40513 -0.539 0 0 0 0 0 0.00941 0.1979 0.00403 0.11598 0 -0.33473 0 1.9342 -0.27025 0.4768 -4.10749
VAL_314 -6.01003 0.68781 3.8033 -0.28861 0.13531 0.06578 3.14299 -2.33254 -0 -0 -2.07245 -0.30933 0 0 -0.47739 0 0 0.06761 -0.04862 0.02957 0.06028 0 -0.24581 0 1.9342 -0.29663 0.80717 -1.34742
CYS:disulfide_315 -4.72354 0.43944 3.64703 -0.04593 0.00725 0.02456 1.1564 -1.80649 -0 -0 -0.77091 -0.34168 0 0 0 0 -0.52652 0.01441 -0.04071 0.87201 0.55715 0 0.20557 0 3.6196 -0.32876 0.90597 2.86487
HIS_D_316 -5.66159 0.4619 5.60745 -0.51129 0.03502 0.38509 2.39794 -2.77186 -0.00685 -0.04261 -2.73875 -0.3339 0 0 -1.47112 0 0 0.01273 -0.0629 0.20985 0 1.52659 -0.05976 0 -0.45461 -0.48718 0.49037 -3.47547
ALA_317 -4.25362 0.42318 2.71285 -0.02502 5e-05 0 1.41228 -1.79344 -0 -0 -1.49942 -0.21249 0 0 -0.8562 0 0 0.00137 0.08804 0 0 0 -0.07432 0 1.8394 -0.71085 0.40558 -2.54261
SER_318 -4.66374 0.16631 6.25383 -0.04587 0.00449 0.08255 3.17871 -2.75265 -0.00852 -0.04842 -3.66504 -0.52226 0 0 0 -0.41795 0 0.0269 0.01115 0.02347 0.27836 0 -0.43135 2.1488 -0.77834 -0.4741 0.35271 -1.28093
ALA_319 -4.84785 0.56503 1.09098 -0.02426 6e-05 0 1.10592 -1.48798 -0.01891 -0.1294 -0.26845 -0.34141 0 0 0 0 0 0.0452 0.08119 0 0 0 0.38169 0 1.8394 0.24142 0.32986 -1.43752
TRP_320 -11.2726 1.45511 4.47345 -0.80916 0.31939 0.38972 3.28685 -3.41112 -0.00201 -0.00707 -2.92733 -0.29111 0 0 0 -0.41795 0 0.01521 -0.0018 0.00447 0 2.27147 -0.25104 0 1.6906 0.34594 0.7473 -4.39166
ASP_321 -5.34504 0.34905 5.12396 -0.20047 0.06681 0.63247 2.54668 -2.49406 -0.04493 -0.39598 -3.78113 -1.49536 0 0 -0.6703 -0.70651 0 0.02175 -0.02132 0.00728 0 2.23262 -0.25373 0 -2.3716 0.22481 0.76032 -5.8147
PHE_322 -10.7044 1.51902 3.64155 -0.67603 0.16261 0.37121 2.47445 -2.94392 -0 -0 -2.44905 0.01441 0 0 -0.85438 0 0 0.0069 0.33576 0.01968 0 2.43024 -0.1347 0 1.0402 -0.03542 0.62159 -5.16027
TYR_323 -7.43968 0.85566 4.03971 -0.65174 0.06032 0.38913 2.61696 -2.52117 -0.02082 -0.18182 -2.18476 -0.40217 0 0 -1.35105 0 0 0.01355 0.08053 0.00014 0 1.94425 0.14809 1e-05 1.2797 0.41204 1.03706 -1.87605
ASN_324 -4.41517 0.26229 5.3421 -0.34111 0.11912 0.61206 2.81084 -2.40343 -0 -0 -2.21943 -0.9842 0 0 -1.89231 -1.02494 0 0.00337 0.00124 0.01932 0 2.52258 -0.28939 0 -0.93687 0.19062 0.75631 -1.86699
GLY_325 -2.4905 0.176 2.01717 -5e-05 0 0 0.63439 -1.10326 -0.00019 -0.00327 -0.18976 -0.39216 0 0 0 0 0 0.00136 -0.18197 0 0 0 -1.427 0 0.83697 -0.90034 0.24393 -2.7787
LYS_326 -3.55564 0.19924 3.50082 -0.30079 0.03992 0.14747 1.05501 -1.6575 -0.00142 -0.02649 -0.43086 -0.16037 0 0 -0.71902 0 0 0.00615 0.02258 0.00848 1.75886 0 -0.17305 0 -1.5107 -0.17199 0.12113 -1.84818
ASP_327 -5.20364 0.3326 5.59912 -0.10894 0.00155 0.30542 2.39721 -2.48307 -0.0162 -0.11659 -3.86486 -0.69921 0 0 -1.1733 -1.41521 0 0.04472 0.01543 0.31615 0 4.52287 -0.66583 0 -2.3716 0.17379 0.19517 -4.21443
PHE_328 -8.87487 0.86647 2.98756 -0.59128 0.02337 0.35738 1.07397 -2.39124 -0.01401 -0.14436 -1.0369 0.02918 0 0 0 0 0 0.01743 0.1064 0.18963 0 2.13147 -0.10214 0 1.0402 -0.22268 0.65155 -3.90286
ARG_329 -11.1136 1.0843 7.10799 -0.43664 0.05739 0.2435 2.93843 -3.46059 -0.00476 -0.03148 -3.88725 -0.07549 0 0 0 -0.39027 0 0.01858 0.20507 0.59598 2.45627 0 -0.1211 0 -1.2888 -0.10999 0.90225 -5.3102
ILE_330 -9.93797 1.48427 2.59447 -0.42939 0.28124 0.0765 2.24326 -2.56798 -0 -0 -2.23876 0.17352 0 0 -0.85441 0 0 0.02837 0.01921 0.4166 0.54322 0 -0.65262 0 0.73287 -0.19411 1.08087 -7.20086
LYS_331 -8.63209 1.04159 9.59768 -0.94272 0.59862 1.01776 5.30827 -4.11059 -0.00034 -0.00126 -5.52114 -0.24823 0 0 -1.09231 0 0 0.04979 -0.06134 0.02303 3.34232 0 0.34058 0 -1.5107 0.08653 1.33379 0.61923
GLN_332 -8.07821 0.66468 6.6152 -0.37919 0.10107 0.26493 3.75791 -3.42214 -0.02106 -0.10781 -4.30298 -0.36246 0 0 0 -0.56679 0 0.01675 0.03374 0.11452 0 2.62233 -0.03151 0 -0.18838 0.77547 1.08887 -1.40505
CYS:disulfide_333 -4.60558 0.58528 2.62569 -0.04906 0.0093 0.02105 0.92035 -1.3557 -0.01768 -0.14776 -0.81711 -0.44956 0 0 0 0 -0.52652 0.01021 0.0865 0.08514 0.3365 0 0.44002 0 3.6196 1.11268 0.94475 2.82811
THR_334 -5.9477 1.11252 4.48324 -0.16026 0.05905 0.05721 2.52835 -2.24556 -0.00102 -0.0146 -3.71832 0.11954 0 0 -0.4643 0 0 0.01005 -0.10176 0.11225 0.06764 0 0.04884 2.4941 -1.0874 0.38526 0.79746 -1.46541
THR_335 -4.25531 0.4606 4.20459 -0.16825 0.07532 0.06075 2.18187 -2.07184 -0.0062 -0.03118 -1.92737 -0.41147 0 0 -0.50709 0 0 0.00782 0.08946 0.00183 0.17618 0 -0.18246 2.38664 -1.0874 -0.12606 0.78015 -0.34942
VAL_336 -6.09414 0.49902 0.31907 -0.3061 0.31166 0.07687 0.55639 -1.29108 -0 -0 -0.0383 -0.45867 0 0 0 0 0 0.00467 0.41237 0.00063 0.05766 0 0.21061 0 1.9342 0.29287 0.64281 -2.86947
ASN_337 -7.00297 0.56224 5.62106 -0.33714 0.06857 0.61267 2.92324 -3.02134 -0.02717 -0.19564 -2.96028 -0.64907 0 0 -0.60238 0 0 0.02079 0.12409 0.00031 0 1.64513 -0.08809 0 -0.93687 0.23011 0.49035 -3.52241
LEU_338 -6.58092 0.37321 4.19022 -0.68029 0.19148 0.28929 3.21219 -2.50219 -0.00011 -0.00211 -0.92804 0.05956 0 0 -0.60678 0 0 0.00821 -0.01758 0.02193 0.94972 0 -0.25078 0 0.18072 -0.10074 0.48997 -1.70304
GLU_339 -3.96038 0.24314 4.92132 -0.31511 0.03954 0.35245 2.13193 -2.27972 -0.01909 -0.12756 -1.70234 -0.55601 0 0 0 -0.83371 0 0.02812 -0.02792 0.01457 0 3.28043 -0.15127 0 -2.7348 -0.29343 0.33851 -1.65135
ASP_340 -7.48558 0.8731 9.24516 -0.20224 0.00281 0.66845 4.87261 -4.2549 -0.02106 -0.10781 -5.95524 0.00561 0 0 -1.10947 -0.56679 0 0.04795 0.29592 0.33151 0 3.80656 -0.2 0 -2.3716 -0.35953 0.53726 -1.94727
LEU_341 -8.66228 0.66772 4.04999 -0.63229 0.18233 0.21728 3.13148 -3.09491 -0.02097 -0.16446 -2.70995 0.04376 0 0 0 0 0 0.02279 0.22588 0.01997 1.03823 0 -0.25722 0 0.18072 -0.29501 0.76767 -5.28927
VAL_342 -6.61097 0.60755 5.26307 -0.30431 0.17956 0.06718 3.26558 -3.16317 -0 -0 -2.4413 -0.08095 0 0 0 0 0 0.01293 -0.00592 0.02266 0.06102 0 -0.27946 0 1.9342 -0.20174 0.49255 -1.18152
VAL_343 -7.08587 0.63116 5.9573 -0.31619 0.25624 0.07323 3.46549 -3.34443 -0 -0 -2.01092 -0.24552 0 0 0 0 0 0.01634 -0.02302 0.01859 0.21694 0 -0.14083 0 1.9342 -0.17689 0.42389 -0.35027
ALA_344 -6.15866 0.41865 3.88381 -0.02151 0 0 2.87195 -2.86871 -0 -0 -2.86591 -0.3852 0 0 0 0 0 0.00577 0.0965 0 0 0 -0.40409 0 1.8394 -0.37694 0.31924 -3.64568
HIS_D_345 -9.38611 0.80231 6.91392 -0.41854 0.01057 0.44035 3.5313 -4.04897 -0 -0 -3.19711 -0.16426 0 0 0 0 0 0.00159 0.04442 0.05896 0 2.65147 -0.00407 0 -0.45461 -0.33073 0.2716 -3.27791
HIS_346 -8.38146 0.8025 8.02944 -0.42495 0.09775 0.38519 3.4704 -4.17441 -0.04914 -0.26273 -2.70276 -0.52809 0 0 0 -0.70859 0 0.01209 -0.02795 0.00012 0 3.28551 -0.05966 0 -0.45461 -0.11235 0.40656 -1.39716
GLU_347 -8.89904 0.60885 8.56758 -0.43171 0.08002 0.9086 3.24783 -4.18487 -0 -0 -3.34177 -0.49238 0 0 0 0 0 0.01009 0.08275 0.11517 0 3.22815 -0.32769 0 -2.7348 -0.22282 0.39245 -3.39359
MET_348 -9.67965 0.84768 4.77404 -0.66038 0.18077 0.37379 3.07324 -3.06364 -0 -0 -2.37897 -0.2396 0 0 0 0 0 0.02398 0.04883 0.2511 1.91615 0 -0.10531 0 0.60916 -0.3013 0.33252 -3.9976
GLY_349 -5.43252 0.60874 4.86892 -5e-05 0 0 2.495 -2.71608 -0 -0 -1.93159 -0.43019 0 0 0 0 0 0.00735 -0.03299 0 0 0 0.52449 0 0.83697 0.12598 0.36827 -0.7077
HIS_350 -10.311 0.9095 9.39208 -0.49004 0.36864 0.49311 3.80756 -4.90159 -0.01891 -0.1294 -2.46711 -0.59929 0 0 0 0 0 0.01301 0.07942 0.29784 0 2.9329 0.02798 0 -0.45461 0.14919 0.50063 -0.40011
ILE_351 -10.3653 1.35935 4.24044 -0.67975 0.5705 0.15505 2.87402 -3.26989 -0 -0 -1.85821 0.238 0 0 0 0 0 0.02307 -0.04392 0.03547 0.55764 0 -0.38629 0 0.73287 -0.12068 0.66254 -5.27514
GLN_352 -10.4667 0.9822 7.88698 -0.84527 0.24995 0.81665 4.79525 -4.02579 -0 -0 -5.98744 -0.04813 0 0 -2.00866 -0.9861 0 0.03765 -0.01535 0.02074 0 5.44875 -0.11241 0 -0.18838 -0.16024 0.62137 -3.98495
TYR_353 -11.9215 2.05344 6.52981 -0.98894 0.22157 0.31726 4.33005 -4.13311 -0.00246 -0.04986 -1.98216 -0.25996 0 0 0 0 0 0.03751 -0.00074 0.21003 0 2.33079 -0.1392 0.02383 1.2797 -0.17613 1.3573 -0.96275
PHE_354 -12.2759 2.05783 5.45835 -0.55839 0.15071 0.26266 2.73572 -4.05355 -0.01896 -0.15023 -1.59853 -0.29956 0 0 0 0 0 0.00899 0.03637 0.40612 0 3.16768 -0.10424 0 1.0402 -0.12707 1.57681 -2.28497
MET_355 -9.99292 0.94781 5.0035 -0.32192 0.04545 0.08963 2.44628 -3.00198 -3e-05 -0.00039 -1.96943 -0.04218 0 0 0 0 0 0.02246 -0.03883 0.02752 1.76416 0 0.08787 0 0.60916 -0.03179 0.74025 -3.61538
GLN_356 -8.46088 0.54238 6.10913 -0.50423 0.02889 0.47803 2.74767 -2.95141 -0.04128 -0.22374 -2.04447 -0.21028 0 0 0 -0.9861 0 0.00986 -0.00017 0.23531 0 3.10558 -0.22573 0 -0.18838 -0.13766 0.59017 -2.1273
TYR_357 -11.0808 1.96624 5.92939 -0.83066 0.93116 0.49115 3.51249 -3.7473 -0.00645 -0.02751 -3.60351 -0.55447 0 0 0 -0.70651 0 0.00792 0.32825 0.05224 0 4.64997 -0.18661 0.05739 1.2797 -0.39731 1.40068 -0.53456
LYS_358 -5.46911 0.31532 6.812 -0.45193 0.07034 0.26293 3.28763 -2.84469 -0 -0 -3.87146 0.50798 0 0 0 -0.77468 0 0.00867 -0.14106 0.05598 1.96366 0 -0.0418 0 -1.5107 -0.43235 1.51278 -0.74051
ASP_359 -2.34778 0.23189 3.97734 -0.12273 0.0153 0.37816 1.18982 -1.54287 -3e-05 -0.00039 -3.19523 -0.38751 0 0 0 -0.77468 0 0.03239 -0.06402 0.00514 0 2.79067 -0.36602 0 -2.3716 -0.6154 0.62411 -2.54344
LEU_360 -7.2604 1.12914 4.39605 -0.47245 0.15696 0.07895 2.54027 -2.45774 -0.01055 -0.09262 -1.83355 0.31294 0 0 -0.44495 0 0 0.01362 -0.02707 0.25355 1.02513 0 -0.32716 0 0.18072 -0.59719 1.51728 -1.91905
PRO_361 -4.93064 0.59989 3.54846 -0.12593 0.00264 0.0919 1.75576 -1.61908 -0 -0 -2.27252 0.21311 0 0 0 0 0 0.01253 0.06075 0.01271 0.10801 0 -1.0487 0 -2.4119 -0.52932 1.57594 -4.95641
VAL_362 -6.62227 0.83699 4.10828 -0.32471 0.30718 0.0756 2.44294 -2.43591 -0 -0 -2.37386 -0.1079 0 0 -0.6786 0 0 0.02776 0.01934 0.00141 0.27387 0 0.12311 0 1.9342 0.00071 0.51231 -1.87955
ALA_363 -3.95402 0.44843 2.26503 -0.02403 0 0 1.57022 -1.57583 -0.02532 -0.14739 -0.97081 -0.38364 0 0 -0.68738 0 0 0.02365 -0.06904 0 0 0 -0.37845 0 1.8394 0.00662 0.41656 -1.64599
LEU_364 -8.9218 1.06228 3.61136 -0.52097 0.23548 0.14948 2.98391 -2.60677 -0.01185 -0.1199 -3.27802 0.0864 0 0 0 0 0 0.0337 -0.05194 0.05903 0.17964 0 -0.11915 0 0.18072 -0.59141 0.41784 -7.22197
ARG_365 -10.317 1.11383 8.37426 -0.49287 0.10446 0.30638 3.18491 -3.97971 -0.00648 -0.02446 -3.51146 0.13369 0 0 -1.12571 0 0 0.05724 -0.00147 0.34414 1.78856 0 0.13053 0 -1.2888 0.06676 0.60367 -4.53956
GLU_366 -4.48113 0.68785 5.94837 -0.17929 0.02311 0.24209 2.26023 -2.67688 -0.02845 -0.11737 -2.822 -0.61459 0 0 0 -0.16529 0 0.03025 -0.01457 0.05787 0 2.43364 0.4307 0 -2.7348 0.76965 0.4461 -0.5045
GLY_367 -3.6876 1.05135 2.53953 -0.00026 0 0 0.68497 -1.54141 -0 -0 0.19658 -0.21044 0 0 0 0 0 0.16306 0.0407 0 0 0 0.27071 0 0.83697 0.50603 0.25615 1.10634
ALA_368 -4.72272 0.46871 1.77125 -0.0215 0 0 1.11839 -1.67026 -0.01467 -0.18075 0.19842 -0.42618 0 0 0 0 0 0.03152 0.79336 0 0 0 -0.38256 0 1.8394 -0.27209 0.56369 -0.906
ASN_369 -8.6207 1.64253 6.44082 -0.3925 0.05781 0.85507 3.32509 -3.51984 -0 -0 -1.38745 -0.12468 0 0 0 0 0 0.00631 -0.00653 0.54361 0 3.53042 0.29317 0 -0.93687 1.34083 1.80335 4.85043
PRO_370 -6.1042 0.60292 3.28528 -0.06404 0 0.03988 1.2728 -1.34675 -0 -0 -0.75261 0.58812 0 0 0 0 0 0.0286 -0.16898 0.02674 0.17932 0 -0.49857 0 -2.4119 1.80451 1.6938 -1.82505
GLY_371 -5.3782 0.34934 4.53588 -5e-05 0 0 2.30382 -2.57769 -0.00153 -0.01001 -1.18049 -0.39825 0 0 0 0 0 0.02356 -0.01293 0 0 0 0.65753 0 0.83697 0.28195 0.41955 -0.15054
PHE_372 -10.0002 0.99559 3.58956 -0.75828 0.03319 0.23428 3.70842 -3.0806 -0 -0 -0.87024 -0.10049 0 0 0 0 0 0.07077 -0.01659 0.10198 0 2.06711 -0.27851 0 1.0402 0.15566 0.56939 -2.53874
HIS_373 -7.58452 0.66903 6.31374 -0.66638 0.01002 0.66152 1.99483 -3.27489 -0.0227 -0.14265 -0.98155 -0.36411 0 0 0 0 0 0.07766 -0.00344 3e-05 0 1.53215 -0.29113 0 -0.45461 0.1722 0.65119 -1.7036
GLU_374 -7.16641 0.4451 7.97482 -0.41633 0.04294 0.82935 1.9134 -3.33867 -0.00017 -0.0009 -1.68212 -0.38832 0 0 0 0 0 0.12147 -0.03914 0.0027 0 3.3237 -0.33052 0 -2.7348 -0.08752 0.50454 -1.02689
ALA_375 -6.13217 0.47607 4.00134 -0.02382 0 0 3.17432 -2.80151 -0.00425 -0.04544 -2.95059 -0.32111 0 0 0 0 0 0.02525 0.24753 0 0 0 -0.26826 0 1.8394 -0.6058 0.79854 -2.59052
ILE_376 -7.56292 0.68623 3.11593 -0.50803 0.40687 0.09976 2.4969 -2.35554 -0 -0 -1.37792 0.23341 0 0 0 0 0 0.017 0.02101 0.20468 0.49995 0 -0.26064 0 0.73287 -0.09493 0.85665 -2.78869
GLY_377 -4.96863 0.53132 4.02422 -5e-05 0 0 1.79584 -2.38271 -0.04935 -0.27081 -1.32955 -0.41275 0 0 0 0 0 0.01415 -0.00589 0 0 0 0.5636 0 0.83697 0.45171 0.45064 -0.75128
ASP_378 -6.88872 0.99485 9.24181 -0.22558 0.00783 0.73873 4.58468 -4.16957 -0.00311 -0.029 -7.22619 0.15297 0 0 0 -1.35085 0 0.02307 0.1367 0.08535 0 3.74612 -0.02025 0 -2.3716 0.04723 0.40785 -2.11769
VAL_379 -8.02856 1.00064 4.21143 -0.30619 0.18757 0.0702 2.89996 -2.97638 -0.00122 -0.00969 -1.28712 -0.10113 0 0 0 0 0 0.03435 -0.04333 0.07428 0.05135 0 -0.26235 0 1.9342 -0.19006 0.65198 -2.09007
LEU_380 -8.16933 1.27179 2.73449 -0.48925 0.33777 0.10666 2.86845 -2.53089 -0.00425 -0.04544 -2.16818 0.26462 0 0 0 0 0 0.05097 0.06019 0.33998 0.44122 0 -0.2498 0 0.18072 -0.11032 1.29257 -3.81802
ALA_381 -5.80652 0.57717 4.18647 -0.02317 0 0 3.07333 -2.81785 -0 -0 -2.02464 -0.36945 0 0 0 0 0 0.06845 -0.03861 0 0 0 -0.3696 0 1.8394 -0.43356 1.13475 -1.00382
LEU_382 -7.62055 1.34996 4.10268 -0.7145 0.33623 0.31507 2.31459 -2.70781 -0 -0 -1.71039 0.0674 0 0 0 0 0 0.04309 0.11526 0.05637 1.22218 0 -0.2717 0 0.18072 -0.52661 0.65433 -2.79367
SER_383 -6.40239 0.50763 6.84027 -0.0294 0 0.0207 3.45485 -3.25284 -0.03408 -0.22185 -3.41187 -0.17211 0 0 -0.78294 0 0 0.01381 -0.04536 0.04099 0.44837 0 0.32506 1.77099 -0.77834 -0.10729 0.80478 -1.01102
VAL_384 -7.36937 0.97322 3.90725 -0.32237 0.25291 0.07465 2.48499 -2.80644 -0 -0 -0.87725 -0.25422 0 0 0 0 0 0.02982 -0.07196 0.00131 0.3452 0 -0.03416 0 1.9342 -0.06295 0.62477 -1.17041
SER_385 -4.59789 0.19017 3.54008 -0.02771 0.00967 0.02774 1.60321 -1.91931 -0 -0 -1.61221 -0.19653 0 0 0 0 0 0.02981 -0.04451 0.01472 1.06346 0 -0.34355 0.61022 -0.77834 -0.43183 0.60787 -2.25496
THR_386 -7.04431 0.65316 6.49283 -0.13133 0.02452 0.09301 3.6449 -3.37946 -0.02307 -0.15143 -3.82392 0.14951 0 0 -0.6279 0 0 0.05196 0.04941 0.00322 0.29278 0 0.25275 4.11039 -1.0874 -0.48685 1.11969 0.18247
PRO_387 -5.58119 0.97646 2.47941 -0.0663 0 0.04197 1.57506 -1.27995 -0 -0 -0.69568 0.62007 0 0 0 0 0 0.04004 -0.14736 0.0337 0.2049 0 0.03766 0 -2.4119 -0.18128 1.08582 -3.26856
LYS_388 -3.68574 0.21351 4.4502 -0.38161 0.03924 0.17604 1.88829 -1.92049 -0 -0 -1.12938 -0.06988 0 0 0 0 0 0.05101 0.00286 0.01427 1.85132 0 0.09214 0 -1.5107 0.14823 0.34983 0.57913
HIS_D_389 -9.23403 0.84425 7.87058 -0.67561 0.01616 0.67526 3.48982 -3.93409 -0.00455 -0.03015 -3.81097 -0.34249 0 0 -0.6279 -0.83234 0 0.02082 -0.02768 0.76878 0 1.8442 -0.07991 0 -0.45461 0.11401 0.34376 -4.06668
LEU_390 -9.68867 0.42888 5.08265 -0.48156 0.20355 0.11853 3.17782 -3.45028 -0.00046 -0.00545 -3.49231 0.20542 0 0 0 0 0 0.0185 0.26976 0.01511 0.27425 0 -0.29546 0 0.18072 -0.22697 0.54105 -7.1249
HIS_D_391 -7.019 0.46329 8.00871 -0.62211 0.00774 0.63851 3.50743 -3.81684 -0 -0 -3.64344 -0.31132 0 0 -0.55068 0 0 0.01616 0.03806 0.01073 0 1.76278 -0.12429 0 -0.45461 -0.19559 0.53524 -1.74924
SER_392 -3.02759 0.20611 3.93798 -0.0244 3e-05 0.02325 1.70533 -1.88037 -0 -0 -0.74924 -0.36222 0 0 0 0 0 0.01401 0.07357 0.00619 1.02245 0 0.05401 0.60037 -0.77834 -0.284 0.51564 1.05278
LEU_393 -6.26705 0.48988 4.04113 -0.5243 0.18649 0.16299 1.60166 -2.37347 -0.02602 -0.22829 -1.21466 0.12123 0 0 0 0 0 0.00952 -0.0555 0.01451 0.07576 0 -0.09271 0 0.18072 -0.5284 0.72151 -3.70498
ASN_394 -3.30811 0.281 3.9793 -0.19474 0.0351 0.32973 1.79334 -1.98437 -0 -0 -2.08255 -1.00925 0 0 -0.51983 0 0 0.00831 -0.03837 0.01393 0 1.84106 -0.93671 0 -0.93687 -0.62448 0.61355 -2.73996
LEU_395 -8.2989 1.05085 1.80244 -0.50616 0.33519 0.12988 1.23303 -1.98116 -0.00079 -0.00211 -0.57199 0.1566 0 0 0 0 0 0.06063 0.11264 0.14282 0.4038 0 -0.24031 0 0.18072 -0.281 0.49591 -5.77792
LEU_396 -7.5298 0.67516 4.0616 -0.57421 0.21464 0.13924 2.39884 -2.58053 -0 -0 -1.1037 0.27274 0 0 -0.55068 0 0 0.01781 0.05854 0.03863 0.56438 0 -0.37283 0 0.18072 0.08306 0.58197 -3.42441
SER_397 -1.59461 0.07527 1.81982 -0.02748 7e-05 0.0409 0.39842 -0.85636 -0.00079 -0.00211 -0.1224 -1.00171 0 0 0 0 0 0.32816 -0.03284 0.01089 0.24005 0 0.05683 0.60432 -0.77834 -0.32563 0.57205 -0.59551
SER_398 -2.87253 0.16475 2.9009 -0.02889 0 0.06795 0.68738 -1.31683 -0 -0 -0.01513 -0.16763 0 0 0 0 0 0.18973 0.00022 0.00637 0.05279 0 -0.52138 0.60255 -0.77834 -0.44207 0.39774 -1.07242
GLU_399 -1.85283 0.05966 1.68633 -0.34831 0.09513 0.44658 0.19606 -0.72534 -0 -0 -0.25074 -0.28221 0 0 0 0 0 0.20181 0.00103 0.00684 0 2.56505 0.34518 0 -2.7348 0.29195 0.14109 -0.15754
GLY_400 -1.4439 0.04978 1.48287 -0.00209 0 0 0.32511 -0.72232 -0 -0 0.32099 -0.37737 0 0 0 0 0 0.11074 0.00342 0 0 0 -1.30413 0 0.83697 0.93754 0.16116 0.37876
GLY_401 -0.76403 0.03124 1.27553 -7e-05 0 0 0.19053 -0.56949 -0 -0 0.20257 -0.36379 0 0 0 0 0 0.06794 -0.0766 0 0 0 0.43595 0 0.83697 0.6226 0.19631 2.08568
SER_402 -3.63103 0.33303 4.65984 -0.02768 2e-05 0.02248 2.11747 -2.08183 -0 -0 -1.75648 -0.22748 0 0 0 0 0 0.02221 -0.05156 0.00384 0.43379 0 -0.04303 0.60009 -0.77834 -0.18525 0.24666 -0.34325
ASP_403 -3.30791 0.18863 4.19397 -0.10988 0.00491 0.32967 1.65661 -1.91545 -0 -0 -1.38713 -0.51687 0 0 0 0 0 0.01867 -0.05175 0.00495 0 1.68356 0.07119 0 -2.3716 -0.43342 0.28653 -1.65531
GLU_404 -6.23712 0.48916 5.17506 -0.45399 0.23234 1.42249 1.90924 -2.52211 -0.02323 -0.14153 -1.93729 -3.02565 0 0 0 0 0 0.0103 -0.07079 0.00262 0 3.96715 -0.3294 0 -2.7348 -0.48167 0.29333 -4.45591
HIS_D_405 -6.77933 0.44618 6.54489 -0.38765 0.11675 0.39444 2.54609 -3.21679 -0.02323 -0.14153 -2.29531 -0.51752 0 0 0 0 0 0.01438 0.01682 0.02186 0 3.33998 -0.06871 0 -0.45461 -0.35561 0.33886 -0.46002
ASP_406 -5.5859 0.28111 8.20837 -0.11116 0.00379 0.34339 3.9045 -3.51919 -0 -0 -6.6068 -0.39087 0 0 0 -0.78415 0 0.0162 -0.01736 0.01443 0 2.16717 0.16542 0 -2.3716 -0.17348 0.82179 -3.63433
ILE_407 -7.96766 0.7297 4.05948 -0.50232 0.37749 0.10242 2.48325 -2.70438 -0 -0 -2.44056 -0.08083 0 0 0 0 0 0.00322 -0.03269 0.0353 0.55132 0 -0.46603 0 0.73287 -0.15264 0.9441 -4.32794
ASN_408 -8.51363 0.73243 7.38261 -0.16689 0.01123 0.25219 4.21576 -3.84232 -0.01909 -0.12875 -3.60894 -0.33869 0 0 -0.95005 0 0 0.00125 0.04307 0.1258 0 1.48577 0.52288 0 -0.93687 0.11541 0.62584 -2.99098
PHE_409 -9.58192 0.81216 5.34118 -0.97466 0.07855 0.37882 3.33914 -3.03121 -0 -0 -2.85471 -0.04023 0 0 0 0 0 0.00136 -0.00211 0.145 0 2.22881 -0.37319 0 1.0402 0.14966 0.4826 -2.86054
LEU_410 -10.4219 1.16678 4.49045 -0.53047 0.30518 0.1394 3.16316 -3.34455 -0 -0 -2.7952 0.21255 0 0 0 0 0 0.00891 -0.02836 0.0594 0.30588 0 -0.29112 0 0.18072 -0.12996 0.58295 -6.92614
MET_411 -10.5616 1.875 4.98895 -0.83503 0.45084 0.42628 2.86036 -3.27818 -0 -0 -2.10821 -0.14954 0 0 0 0 0 0.11305 0.02122 0.16793 2.95151 0 0.07917 0 0.60916 -0.11989 0.86465 -1.6443
LYS_412 -7.90053 0.59655 6.74916 -0.53135 0.1244 0.4562 2.79326 -3.02716 -0 -0 -1.56146 0.12906 0 0 0 0 0 0.06585 -0.01848 0.04419 2.36318 0 0.00542 0 -1.5107 -0.06604 0.66083 -0.62761
MET_413 -8.51791 0.89036 6.10348 -0.72363 0.21163 0.17401 3.37644 -2.96013 -0 -0 -3.19736 0.12895 0 0 0 0 0 0.08466 -0.01637 0.25207 1.06824 0 0.03286 0 0.60916 -0.14033 0.53968 -2.08419
ALA_414 -7.34394 0.83399 4.36667 -0.02294 0 0 3.72814 -3.25254 -0 -0 -3.38264 -0.37171 0 0 0 0 0 0.02179 0.00524 0 0 0 -0.35607 0 1.8394 -0.3769 0.52365 -3.78785
LEU_415 -10.964 1.71142 4.52367 -0.48696 0.20104 0.12329 3.10687 -3.48535 -0 -0 -3.1375 0.20293 0 0 0 0 0 0.03377 0.12657 0.00419 0.28666 0 -0.27212 0 0.18072 -0.53401 0.61051 -7.7683
ASP_416 -5.80959 0.79549 7.89587 -0.11932 0.02855 0.38162 3.88459 -3.42072 -0.00234 -0.02688 -5.33624 0.1469 0 0 -0.70681 -0.6355 0 0.03322 -0.05167 0.03396 0 2.30799 -0.24279 0 -2.3716 -0.2367 0.58684 -2.86511
LYS_417 -8.2299 1.34829 6.96185 -0.55966 0.32229 0.41209 3.78796 -3.26041 -0.02547 -0.15919 -4.73026 0.12843 0 0 0 -0.64226 0 0.07666 -0.04204 0.39497 1.9316 0 -0.06892 0 -1.5107 0.03105 0.80933 -3.02429
ILE_418 -9.23241 1.05147 2.387 -0.66079 0.47352 0.14981 2.51464 -2.4539 -0 -0 -1.53544 0.19702 0 0 0 0 0 0.02727 -0.04729 0.00619 0.78088 0 -0.428 0 0.73287 0.11338 0.90356 -5.02021
ALA_419 -5.55415 0.71624 2.30122 -0.0243 6e-05 0 1.63216 -2.19272 -0.0136 -0.17816 -0.63899 -0.38562 0 0 0 0 0 0.03102 -0.08129 0 0 0 -0.34098 0 1.8394 -0.30463 0.46831 -2.72604
PHE_420 -7.98006 0.89736 4.32005 -0.96002 0.12245 0.56478 2.43605 -2.59242 -0 -0 -2.36349 0.22647 0 0 0 0 0 0.10781 0.08429 0.08809 0 3.90893 0.07417 0 1.0402 -0.51082 0.58952 0.05337
ILE_421 -8.92166 2.40886 3.12147 -0.51982 0.54898 0.10413 3.03734 -2.58207 -0 -0 -1.67662 -0.06793 0 0 0 0 0 0.05762 0.07076 0.52985 0.51981 0 -0.50092 0 0.73287 5.60214 2.31112 4.77595
PRO_422 -7.85382 1.17397 4.11309 -0.08327 0 0.05178 1.57931 -1.85248 -0 -0 -1.40982 0.70805 0 0 0 0 0 0.08399 0.02099 0.01804 0.4915 0 -0.00933 0 -2.4119 5.55565 2.31613 2.49186
PHE_423 -9.61007 0.62806 4.70954 -0.96469 0.07175 0.31914 2.24055 -2.94445 -0 -0 -0.95796 0.00222 0 0 0 0 0 0.0184 0.01834 0.00293 0 1.81869 -0.36538 0 1.0402 -0.02977 0.4839 -3.51859
SER_424 -5.97532 0.25004 5.72936 -0.02646 0 0.0404 2.28658 -2.78682 -0 -0 -1.05565 -1.07542 0 0 0 0 0 0.07379 0.09581 0.00462 0.37649 0 0.16525 0.8084 -0.77834 -0.02636 0.28288 -1.61075
TYR_425 -9.48697 0.6588 3.82076 -0.78672 0.02625 0.24556 2.10824 -2.72744 -0.02893 -0.2335 -1.78834 -0.30456 0 0 0 0 0 0.02646 -0.00226 0.10439 0 1.79399 -0.23886 0.00113 1.2797 -0.13561 0.46087 -5.20704
LEU_426 -9.25312 1.51064 4.6155 -0.70329 0.38525 0.28786 2.94554 -3.16795 -8e-05 -0.0008 -2.5452 -0.0306 0 0 0 0 0 0.02525 0.48771 0.11787 1.18263 0 -0.19217 0 0.18072 0.11583 1.58441 -2.45399
VAL_427 -8.02331 1.66341 2.70715 -0.32976 0.47663 0.07477 2.4149 -2.47788 -0 -0 -2.09634 -0.38643 0 0 0 0 0 0.03673 0.21049 0.42063 0.14412 0 -0.32356 0 1.9342 -0.03179 2.54645 -1.03958
ASP_428 -8.34931 1.02128 10.0958 -0.10661 0.01032 0.33802 4.34229 -4.47988 -0.02746 -0.17672 -7.76953 -0.26456 0 0 -1.29833 0 0 0.02669 0.03052 0.33682 0 1.81208 0.01727 0 -2.3716 -0.26052 2.41712 -4.65637
GLN_429 -6.55612 0.61809 6.0756 -0.60659 0.05347 0.59914 2.6516 -3.03757 -0.01937 -0.12469 -2.4849 -0.23943 0 0 0 0 0 0.03025 0.11092 0.02232 0 3.0256 -0.15194 0 -0.18838 -0.34962 1.38615 0.81455
TRP_430 -13.5684 1.46534 5.03792 -1.26384 0.06019 0.47381 3.50319 -3.75443 -0.00257 -0.04125 -3.09803 -0.35437 0 0 0 0 0 0.0205 -0.00986 0.00029 0 1.74776 -0.31496 0 1.6906 -0.08915 0.37218 -8.12507
ARG_431 -10.9935 1.12645 8.72219 -0.6611 0.12109 0.38631 4.12784 -4.43984 -0.00753 -0.11485 -2.66932 0.51255 0 0 0 0 0 0.01238 -0.04448 0.22549 2.40751 0 -0.08336 0 -1.2888 -0.14875 0.34872 -2.46098
TRP_432 -11.8614 0.63538 7.66612 -0.68131 0.21411 0.39098 3.56964 -4.1651 -0.00417 -0.01935 -2.57416 -0.39737 0 0 0 0 0 0.008 0.08201 0.0117 0 2.98402 -0.13492 0 1.6906 -0.29944 0.39445 -2.49025
ARG_433 -8.56135 0.69654 10.4291 -1.50701 0.39532 1.40949 4.38375 -4.53662 -0.01348 -0.09489 -5.25187 0.23381 0 0 0 -1.11316 0 0.01468 0.37616 0.09463 3.05896 0 -0.13117 0 -1.2888 -0.32569 0.81998 -0.91162
VAL_434 -8.4538 0.76623 3.57407 -0.31317 0.2471 0.07056 2.96207 -2.9265 -0 -0 -1.35135 -0.07381 0 0 0 0 0 0.04199 0.01583 0.11164 0.0308 0 -0.33982 0 1.9342 -0.21911 0.78168 -3.14141
PHE_435 -10.4583 1.95124 2.77223 -0.61174 0.02455 0.28232 3.07015 -2.83851 -0 -0 -1.40106 0.00219 0 0 -0.9395 0 0 0.04889 0.0103 0.04671 0 2.32428 0.07709 0 1.0402 -0.07132 0.78358 -3.88666
ASP_436 -4.82726 0.15244 8.5833 -0.24556 0.06829 0.82869 3.81516 -3.51171 -0 -0 -5.55115 -1.27772 0 0 0 -1.77278 0 0.0344 -0.07351 0.18783 0 2.4892 -0.42897 0 -2.3716 -0.39789 0.90929 -3.38954
GLY_437 -2.10157 0.25895 3.19406 -5e-05 0 0 1.21081 -1.55616 -0 -0 -0.96326 -0.37048 0 0 0 0 0 0.02079 -0.1795 0 0 0 -1.46439 0 0.83697 -0.86144 0.59217 -1.3831
SER_438 -3.52281 0.34437 4.30542 -0.03106 0 0.02257 2.25787 -1.88475 -0.01253 -0.06239 -2.85112 -0.1056 0 0 0 -0.65962 0 0.1006 -0.02312 0.00202 0.48953 0 0.30096 1.75387 -0.77834 -0.56951 0.48763 -0.43602
ILE_439 -7.6682 1.08585 3.2982 -0.64241 0.48877 0.13516 1.37076 -2.25802 -0.00454 -0.08412 -0.82395 0.13097 0 0 0 0 0 0.06198 0.07905 0.14887 1.0584 0 -0.74275 0 0.73287 -0.24248 0.5444 -3.33118
THR_440 -4.55126 0.36164 3.63674 -0.20215 0.09569 0.07355 2.36146 -2.16417 -0.02469 -0.12188 -1.8898 -0.91286 0 0 0 0 0 0.03472 0.15189 0.12997 1.09536 0 -0.61854 2.31833 -1.0874 -0.12685 0.59728 -0.84296
LYS_441 -5.17658 0.64709 3.36485 -0.42112 0.07675 0.23135 1.22332 -1.66382 -0.00533 -0.0612 -1.13288 -0.11409 0 0 0 0 0 0.0107 -0.02175 0.03393 1.87621 0 -0.01561 0 -1.5107 0.00961 0.47205 -2.17722
GLU_442 -3.40212 0.19163 3.30525 -0.23223 0.03446 0.34704 1.3597 -1.59606 -0.01966 -0.12451 -0.63965 -0.61338 0 0 -1.06462 0 0 0.02604 -0.03451 0.00019 0 3.23755 -0.26664 0 -2.7348 -0.41837 0.36857 -2.27612
ASN_443 -6.3322 0.45582 5.52695 -0.20026 0.02181 0.33638 3.21622 -2.96375 -0.02993 -0.27146 -3.2578 -0.7496 0 0 0 -0.68824 0 0.02315 0.10585 0.227 0 3.56741 -0.44712 0 -0.93687 -0.48478 0.56594 -2.31547
TYR_444 -11.4002 1.39815 3.95995 -0.54313 0.30903 0.22846 3.2294 -3.26341 -0.00454 -0.08412 -2.28276 -0.28337 0 0 0 0 0 0.03614 -0.02493 0.02776 0 3.51367 -0.18149 0.07621 1.2797 -0.22113 0.87676 -3.35383
ASN_445 -6.07929 0.33939 6.4432 -0.29346 0.08161 0.54748 2.04725 -3.07527 -0.02408 -0.19206 -1.99043 -1.19093 0 0 -0.13169 0 0 0.03082 -0.01681 0 0 3.79576 0.09278 0 -0.93687 -0.05009 0.77051 0.16782
GLN_446 -5.2426 0.32394 5.86532 -0.29597 0.09261 0.23273 2.5708 -2.75773 -0.01315 -0.13737 -2.51714 -0.54801 0 0 -0.13169 -0.68824 0 0.04065 -0.00033 0.00527 0 2.78355 0.04011 0 -0.18838 -0.005 0.5562 -0.01443
GLU_447 -7.03837 0.61618 6.60816 -0.63333 0.3122 1.17059 2.35662 -3.02061 -0.014 -0.12301 -2.53063 -0.77889 0 0 0 0 0 0.09423 0.02078 0.01574 0 3.54124 -0.26943 0 -2.7348 -0.18469 0.51144 -2.08059
TRP_448 -12.6784 1.26434 5.66653 -1.04923 0.01971 0.40881 2.64968 -3.54244 -0.01333 -0.08832 -2.04771 -0.37192 0 0 0 0 0 0.06399 -0.00735 0.00656 0 1.83378 -0.40594 0 1.6906 0.00837 0.50284 -6.08946
TRP_449 -11.332 0.98854 6.34206 -1.143 0.15685 0.41082 3.38981 -3.58716 -0 -0 -3.55373 -0.48861 0 0 0 -0.75324 0 0.01874 0.21332 0.24411 0 1.52419 -0.02328 0 1.6906 0.02626 0.87832 -4.99746
SER_450 -4.27102 0.19115 5.48323 -0.02642 0 0.06095 2.78587 -2.50505 -0.014 -0.12301 -2.75767 -0.6078 0 0 0 0 0 0.02058 0.04059 0.00096 0.67154 0 0.34543 0.60889 -0.77834 -0.02148 0.73915 -0.15643
LEU_451 -8.99924 0.99062 5.57515 -0.50031 0.20921 0.11844 3.13419 -3.25644 -0.00684 -0.02356 -2.95358 0.24569 0 0 0 0 0 0.02956 0.00789 0.10077 0.3952 0 -0.26876 0 0.18072 -0.00641 0.42503 -4.60268
ARG_452 -11.7733 1.07967 9.66747 -0.71455 0.07618 0.39311 5.44069 -4.84979 -0.02031 -0.08546 -5.08074 0.24079 0 0 -0.98129 0 0 0.03783 0.20735 0.06393 2.98945 0 -0.12024 0 -1.2888 -0.36338 1.0518 -4.0296
LEU_453 -7.06993 0.53846 5.00416 -0.70456 0.23699 0.27622 3.08573 -3.00012 -0 -0 -1.72852 0.12825 0 0 0 0 0 0.05085 -0.02148 0.0376 0.80797 0 -0.21294 0 0.18072 -0.25376 0.87296 -1.77139
LYS_454 -4.89203 0.17135 4.09521 -0.42884 0.06424 0.24133 1.65566 -1.98296 -0.00648 -0.0716 -1.27398 -0.09686 0 0 0 0 0 0.017 -0.00754 0.00715 2.1104 0 0.0307 0 -1.5107 -0.18234 0.31951 -1.74075
TYR_455 -8.27602 0.71046 3.15262 -0.67644 0.06108 0.36217 1.73408 -2.11671 -0.00956 -0.10881 -1.3656 -0.12245 0 0 0 0 0 0.01 -0.05322 0.00646 0 2.16621 -0.16556 0.02785 1.2797 0.04551 0.50593 -2.83228
GLN_456 -9.30726 0.49242 6.62924 -0.258 0.01921 0.17968 2.76127 -3.39378 -0.04635 -0.33128 -2.40954 -0.46071 0 0 -0.79887 0 0 0.00622 0.00119 0.00629 0 3.92457 -0.18429 0 -0.18838 0.15827 0.51617 -2.68393
GLY_457 -5.53932 0.82077 4.38818 -5e-05 0 0 2.63247 -2.56716 -0.00208 -0.02634 -2.40209 -0.40375 0 0 0 0 0 0.02015 -0.16995 0 0 0 -1.28847 0 0.83697 -0.24391 0.37822 -3.56635
LEU_458 -9.41797 0.93713 3.22753 -0.4969 0.32898 0.09803 1.7375 -2.72635 -0 -0 -0.60157 0.1227 0 0 0 0 0 0.02826 0.04124 0.04534 0.54644 0 -0.29945 0 0.18072 -0.31553 0.42145 -6.14247
CYS_459 -7.49102 0.69324 3.49655 -0.09319 0.01373 0.07539 2.07614 -1.83326 -0 -0 -3.01093 -0.33944 0 0 0 0 0 0.00136 0.01238 0.00701 1.15157 0 0.05813 0 3.6196 0.95588 1.12349 0.51663
PRO_460 -6.05096 0.83835 2.01182 -0.21954 0.017 0.16264 0.82068 -1.02269 -0.00998 -0.13831 -0.25884 -0.1108 0 0 0 0 0 0.02522 0.17048 0.02204 0.44094 0 -0.83175 0 -2.4119 0.92781 1.98162 -3.63617
PRO_461 -6.69387 1.44955 2.07987 -0.10672 0.00569 0.06556 0.44479 -0.96466 -0.0197 -0.26999 0.20029 0.72099 0 0 0 0 0 0.05428 0.02557 0.00268 0.26992 0 0.1764 0 -2.4119 -0.04472 1.44651 -3.56948
VAL_462 -6.95361 1.13603 3.40759 -0.28213 0.19038 0.06278 1.78077 -2.18474 -0 -0 -0.92917 -0.45522 0 0 -0.37867 0 0 0.04445 -0.0472 0.04704 0.23531 0 -0.59388 0 1.9342 0.26719 1.29014 -1.42875
PRO_463 -2.55663 0.40735 1.36444 -0.11932 0.00273 0.08795 0.34107 -0.71114 -0.00843 -0.09073 -0.72858 0.23859 0 0 0 0 0 0.06387 -0.0301 0.03278 0.1042 0 -0.9622 0 -2.4119 -0.14481 1.08664 -4.03421
ARG_464 -7.19049 0.37534 7.94209 -1.09902 0.1851 0.6848 3.1595 -3.05511 -0.01889 -0.1268 -4.24857 0.02915 0 0 -0.37867 -1.02394 0 0.02059 0.00327 0.07864 4.16504 0 -0.04773 0 -1.2888 -0.29938 0.45298 -1.68091
THR_465 -3.6747 0.30408 4.44315 -0.18919 0.08261 0.06819 1.98309 -2.11595 -0.00863 -0.04687 -2.83065 -0.96355 0 0 -0.98256 0 0 0.07096 0.17388 0.06602 0.96254 0 -0.79548 2.30363 -1.0874 0.1015 0.51514 -1.6202
GLN_466 -2.99821 0.21526 2.88382 -0.26354 0.02372 0.17883 1.23598 -1.41618 -0.00071 -0.01329 -1.22124 -0.39968 0 0 -1.06462 0 0 0.28692 -0.07212 0.12258 0 3.08353 -0.26024 0 -0.18838 -0.11256 0.66595 0.68586
GLY_467 -2.38581 0.27396 2.51408 -5e-05 0 0 1.15583 -1.31093 -0.00476 -0.0559 -1.02426 -0.41445 0 0 0 0 0 0.06925 -0.06521 0 0 0 0.30525 0 0.83697 -0.23991 0.5738 0.22785
ASP_468 -6.23054 0.49545 9.0845 -0.12292 0.026 0.37375 3.7725 -3.67134 -0.03151 -0.24515 -6.43333 -0.50286 0 0 -0.98256 -1.1439 0 0.06059 0.01054 0.01105 0 3.917 -0.70594 0 -2.3716 -0.13664 0.3276 -4.4993
PHE_469 -11.1808 1.77881 2.42984 -0.93324 0.26839 0.48283 2.11055 -2.47261 -0 -0 -1.5245 -0.20898 0 0 0 0 0 0.03448 -0.00882 0.12384 0 2.88732 0.08525 0 1.0402 0.17269 0.75887 -4.15587
ASP_470 -6.32056 0.96832 7.40381 -0.11674 0.0184 0.36617 3.34163 -3.13832 -0.01889 -0.1268 -5.09063 -0.42878 0 0 0 -0.75324 0 0.02937 0.19925 0.02787 0 1.71433 0.01378 0 -2.3716 6.00107 1.82802 3.54645
PRO_471 -8.77921 1.9614 2.94002 -0.06882 0 0.04272 1.4035 -1.55364 -0.00146 -0.03345 -0.77135 0.63573 0 0 0 0 0 0.01953 -0.16443 0.07405 0.37187 0 -0.33337 0 -2.4119 5.60642 1.80407 0.74169
GLY_472 -5.01112 0.51825 3.6646 -5e-05 0 0 2.10988 -2.15544 -0 -0 -1.06616 -0.42095 0 0 0 0 0 0.02886 -0.07706 0 0 0 0.29969 0 0.83697 -0.10433 0.62154 -0.75532
ALA_473 -5.89732 0.91836 3.31672 -0.02607 0.00125 0 2.73504 -2.5311 -0.01036 -0.03331 -3.89246 -0.42289 0 0 -1.8446 0 0 0.00973 0.01886 0 0 0 0.00616 0 1.8394 -0.26626 0.19681 -5.88203
LYS_474 -8.91155 0.70189 8.38153 -0.60872 0.13884 0.28584 4.05039 -3.58305 -0 -0 -3.05624 0.19378 0 0 0 -0.95947 0 0.04059 0.17656 0.24926 2.11271 0 0.34933 0 -1.5107 -0.2024 0.66578 -1.48564
PHE_475 -8.74027 1.02648 4.45028 -0.95292 0.06563 0.34115 2.33691 -2.68025 -0.01036 -0.03331 -1.59073 0.01545 0 0 0 0 0 0.01559 -0.05668 0.01489 0 1.735 -0.33723 0 1.0402 0.46608 0.93132 -1.96277
HIS_476 -9.7104 1.62853 6.64074 -0.39353 0.00183 0.47097 3.24697 -3.58099 -0.02751 -0.14898 -2.10612 -0.9226 0 0 0 -0.93027 0 0.02553 0.04957 0.02592 0 3.7396 0.02173 0 -0.45461 0.22375 1.37731 -0.82257
ILE_477 -8.29612 1.48769 3.82798 -0.63316 0.41692 0.13199 2.46558 -2.5493 -0 -0 -2.12376 0.46078 0 0 0 0 0 0.0309 0.06189 0.08795 0.59135 0 -0.44066 0 0.73287 5.61843 2.84428 4.71562
PRO_478 -7.64628 1.50219 3.68919 -0.08666 0 0.05343 1.62049 -1.6844 -0 -0 -0.37114 0.71426 0 0 0 0 0 0.02888 -0.0814 0.01336 0.46457 0 -0.1042 0 -2.4119 5.56059 2.36614 3.62711
SER_479 -5.22167 0.50017 4.21447 -0.02923 0.0109 0.02808 1.82882 -2.16099 -0 -0 -1.2564 -0.13627 0 0 0 0 0 0.0326 -0.07104 0.01684 0.62557 0 -0.18037 0.70898 -0.77834 -0.50553 0.65181 -1.7216
SER_480 -3.68943 0.2445 3.23265 -0.04197 0.02589 0.08358 1.36226 -1.67648 -0.00222 -0.01078 -1.28313 -0.21644 0 0 0 0 0 0.01553 -0.04898 0.07113 1.45137 0 0.08381 0.61756 -0.77834 -0.02777 0.23204 -0.3552
VAL_481 -6.12698 0.90168 3.76864 -0.28091 0.21581 0.05926 1.88826 -2.36923 -0 -0 -1.13848 -0.26013 0 0 0 0 0 0.02753 -0.00907 0.10182 0.24258 0 -0.76113 0 1.9342 0.18777 0.91528 -0.70312
PRO_482 -4.52766 0.49579 2.49695 -0.11757 0.00156 0.08702 1.12297 -1.22724 -0 -0 -1.23282 0.24575 0 0 0 0 0 0.07575 -0.0899 0.019 0.12297 0 -1.07412 0 -2.4119 -0.41584 0.97876 -5.45053
TYR_483 -11.1753 2.8086 6.01172 -0.64383 0.17246 0.3295 3.97644 -3.54074 -0.00179 -0.03439 -3.51794 -0.17737 0 0 -0.91311 0 0 0.03097 0.08961 0.10034 0 2.80901 -0.20936 0.0066 1.2797 -0.25301 0.91298 -1.93886
ILE_484 -8.40197 1.33034 4.02374 -0.69256 0.55518 0.24782 3.54815 -2.77883 -0 -0 -3.52779 0.12649 0 0 -0.38523 0 0 0.03227 -0.06647 0.1854 0.93564 0 0.31282 0 0.73287 -0.04832 1.19012 -2.68033
ARG_485 -10.0511 0.91199 8.21259 -0.56281 0.08476 0.31482 3.03927 -3.77303 -0.0455 -0.26992 -2.09174 0.52823 0 0 0 -0.73249 0 0.02236 -0.12678 0.22174 2.27799 0 -0.11958 0 -1.2888 -0.30766 0.59885 -3.15684
TYR_486 -8.96758 1.07233 6.54664 -0.65154 0.04085 0.33134 3.76752 -3.38499 -0.00017 -0.0009 -3.11621 -0.19347 0 0 0 -1.66277 0 0.02591 0.21408 0.00091 0 2.19226 -0.00693 0.00187 1.2797 -0.19903 0.37448 -2.33571
PHE_487 -11.4656 1.0983 3.67364 -0.80859 0.03926 0.25622 3.04594 -3.13957 -0.00034 -0.00093 -1.78223 -0.05322 0 0 0 0 0 0.04562 -0.01276 0.01733 0 1.97333 -0.23725 0 1.0402 -0.00426 0.55484 -5.7601
VAL_488 -8.40402 0.79182 3.4657 -0.30585 0.16595 0.0677 2.77432 -2.86793 -0 -0 -2.03346 -0.10089 0 0 0 0 0 0.03694 0.06228 0.00109 0.06664 0 -0.29134 0 1.9342 -0.02322 0.60028 -4.0598
SER_489 -7.03949 0.85963 6.7379 -0.02929 0 0.066 3.59452 -3.49266 -0.00379 -0.03123 -2.71721 -0.71796 0 0 0 0 0 0.02776 -0.00609 0.05534 0.63656 0 0.36731 0.60116 -0.77834 0.13353 0.47954 -1.2568
PHE_490 -9.07407 2.05094 4.11242 -1.19461 0.1833 0.43189 2.66711 -2.77974 -0.00116 -0.00792 -1.19622 -0.00335 0 0 0 0 0 0.10647 -0.00165 0.04327 0 1.78012 -0.52515 0 1.0402 0.27697 0.89182 -1.19935
ILE_491 -8.8892 0.91635 3.04405 -0.51841 0.37771 0.10141 2.32578 -2.83473 -0.01343 -0.06629 -1.54365 0.06774 0 0 0 0 0 0.05552 -0.0489 0.00763 0.51178 0 -0.4944 0 0.73287 0.13725 0.97592 -5.155
ILE_492 -9.43399 1.08237 3.768 -0.69743 0.45048 0.23958 2.92386 -3.09099 -0.00111 -0.00709 -2.34056 0.3364 0 0 0 0 0 0.09059 0.01357 0.11957 0.93602 0 0.03324 0 0.73287 -0.0366 0.70969 -4.17153
GLN_493 -10.3978 1.27542 8.28583 -0.99103 0.30297 1.22522 4.06916 -4.35549 -0.00116 -0.00792 -2.77213 -0.84936 0 0 0 0 0 0.11373 0.08955 0.13081 0 4.52367 0.05101 0 -0.18838 -0.01066 0.72868 1.22217
PHE_494 -11.3303 1.23481 3.81089 -0.64464 0.04734 0.27974 2.73832 -3.14956 -0.00346 -0.02581 -1.89537 -0.03004 0 0 0 0 0 0.05694 0.08925 0.12097 0 2.50316 0.09085 0 1.0402 -0.02271 0.75624 -4.33319
GLN_495 -8.81619 0.60967 6.97506 -0.26485 0.01807 0.17964 4.1737 -3.9006 -3e-05 -0.00065 -3.56903 -0.29633 0 0 -1.47498 0 0 0.01156 0.0163 0.00417 0 4.16644 -0.13186 0 -0.18838 -0.24415 0.61039 -2.12205
PHE_496 -10.5965 1.11965 2.79937 -0.50696 0.27793 0.21493 2.92565 -3.00653 -0.00391 -0.0253 -2.22388 -0.14016 0 0 0 0 0 0.04849 -0.00583 0.00277 0 3.21048 -0.09637 0 1.0402 -0.17091 0.5353 -4.60159
HIS_497 -10.411 0.81328 7.79628 -0.5787 0.00348 0.5735 3.33047 -4.18702 -0.0032 -0.02912 -2.69918 -0.37041 0 0 0 0 0 0.0496 0.00742 0.00082 0 1.57131 -0.27305 0 -0.45461 0.11981 0.62631 -4.11397
GLU_498 -6.4954 0.54054 6.05358 -0.32695 0.03991 0.3441 2.34404 -3.09061 -0.01231 -0.10524 -2.59095 -0.59239 0 0 0 0 0 0.02016 -0.01419 0.10241 0 3.77039 -0.10628 0 -2.7348 -0.01028 0.38602 -2.47824
ALA_499 -5.68991 0.53178 4.21896 -0.02308 0 0 2.79382 -2.85341 -0.01415 -0.12123 -2.49737 -0.34508 0 0 0 0 0 0.00624 -0.05672 0 0 0 -0.29043 0 1.8394 -0.43159 0.30276 -2.63003
LEU_500 -9.5019 1.29684 3.29357 -0.51575 0.24825 0.11577 3.38706 -3.17057 -0 -0 -2.83057 0.24559 0 0 0 0 0 0.01445 0.19539 0.1254 0.37393 0 -0.27668 0 0.18072 -0.36293 0.60188 -6.57955
CYS:disulfide_501 -7.73379 0.45706 5.32242 -0.04081 0 0.01733 2.82295 -3.10508 -0.00391 -0.0253 -2.71217 -0.39574 0 0 0 0 -0.53057 0.01728 0.15689 0.00097 0.28142 0 0.27098 0 3.6196 -0.01579 0.5716 -1.02465
GLN_502 -4.60101 0.37081 5.3327 -0.25969 0.04842 0.20567 2.13444 -2.59417 -0.01413 -0.12117 -1.9722 -0.49369 0 0 0 0 0 0.0177 0.00122 0.08291 0 2.7387 0.00423 0 -0.18838 0.02128 0.28848 1.00213
ALA_503 -4.50892 0.27825 3.00708 -0.02258 0 0 1.74181 -2.15391 -0 -0 -0.46098 -0.35825 0 0 0 0 0 0.01957 -0.07079 0 0 0 -0.36938 0 1.8394 -0.36618 0.39637 -1.02852
ALA_504 -3.75853 0.22612 2.4387 -0.0275 0.00374 0 1.50403 -1.80548 -0 -0 -1.20103 -0.42661 0 0 0 0 0 0.01362 -0.06632 0 0 0 -0.01174 0 1.8394 -0.61399 0.36729 -1.51832
GLY_505 -1.80238 0.12019 2.46529 -5e-05 0 0 1.29728 -1.25344 -0.00493 -0.08585 -1.3519 -0.36746 0 0 0 0 0 0.02529 -0.1418 0 0 0 -1.41545 0 0.83697 -0.67022 0.40996 -1.93852
HIS_506 -6.97547 0.36826 5.63016 -0.51198 0.00807 0.33946 1.51461 -2.95805 -0.02779 -0.15927 -2.13576 -0.89128 0 0 0 0 0 0.08408 -0.04087 0.09117 0 2.55976 -0.0618 0 -0.45461 -0.61836 0.38997 -3.84971
THR_507 -1.67136 0.09205 1.4543 -0.16137 0.24504 0.10425 0.43298 -0.85419 -0.00493 -0.08585 0.44594 -1.02346 0 0 0 0 0 0.61428 -0.0045 0.00031 0.10564 0 -0.64145 2.26991 -1.0874 -0.39796 34.3761 34.2083
GLY_508 -1.57068 0.31188 1.69343 -0.00035 0 0 0.37215 -0.85104 -0 -0 0.65695 -0.1652 0 0 0 0 0 0.4029 -0.05358 0 0 0 -1.51471 0 0.83697 0.31056 34.8885 35.3177
PRO_509 -3.94407 0.73275 3.73785 -0.1276 0.0038 0.09325 1.48763 -1.54572 -0 -0 -1.82078 0.22172 0 0 0 0 0 0.01779 -0.0921 0.02216 0.14234 0 -0.9747 0 -2.4119 0.06874 0.87828 -3.51055
LEU_510 -7.28057 0.95049 2.7703 -0.71026 0.35413 0.3054 1.73479 -2.12308 -0.02213 -0.15781 -0.8518 0.07375 0 0 0 0 0 0.01071 -0.08956 0.01351 0.91688 0 -0.18152 0 0.18072 -0.42901 0.46134 -4.07372
HIS_511 -7.89919 1.18491 5.20523 -0.6429 0.00603 0.71629 1.50526 -2.711 -0.00815 -0.05966 -0.67462 -1.79632 0 0 0 -0.51476 0 0.04144 0.02409 0.10065 0 1.65031 -0.06036 0 -0.45461 -0.10155 0.62719 -3.86174
LYS_512 -4.8728 0.37818 6.12231 -0.407 0.09026 0.26254 2.44986 -2.45667 -0.02779 -0.15927 -4.37469 0.11344 0 0 0 -0.26939 0 0.02969 -0.05344 0.07474 2.18419 0 -0.03878 0 -1.5107 -0.26349 0.5353 -2.1935
CYS:disulfide_513 -6.20683 0.42301 4.07892 -0.06806 0.00071 0.04995 1.36518 -2.22231 -0.02423 -0.17984 -0.69402 -0.35814 0 0 0 0 -0.53057 0.00956 0.03588 0.00644 0.63198 0 0.12336 0 3.6196 -0.47032 0.36807 -0.04165
ASP_514 -4.8506 0.31881 6.0987 -0.21358 0.10673 0.68044 2.69997 -2.53088 -0.0057 -0.03603 -3.15531 -1.62232 0 0 -0.57123 -0.83234 0 0.01278 -0.04131 0.0304 0 2.02949 -0.55832 0 -2.3716 -0.16922 0.44666 -4.53445
ILE_515 -7.30043 0.73164 1.6222 -0.5776 0.28158 0.19319 2.28464 -1.95888 -0.00854 -0.05845 -1.65899 -0.02798 0 0 -0.78294 0 0 0.02293 -0.05344 0.01146 0.39004 0 0.63811 0 0.73287 0.23852 0.54316 -4.73689
TYR_516 -7.76803 1.02304 4.61323 -0.6333 0.0221 0.0711 2.28605 -2.59823 -0.02902 -0.26299 -2.9442 -0.30174 0 0 -0.57123 -0.58722 0 0.00844 -0.00573 0.00088 0 2.11709 0.05065 0.02999 1.2797 -0.12095 0.64405 -3.67631
GLN_517 -4.40971 0.74107 3.30676 -0.28669 0.07603 0.25412 1.23215 -1.76051 -0.02948 -0.27327 -1.50098 -0.83873 0 0 -0.70155 0 0 0.00484 -0.00103 0.14111 0 2.95312 0.31074 0 -0.18838 -0.03184 0.7372 -0.26503
SER_518 -5.94411 0.62971 6.03834 -0.05176 0.00947 0.09318 3.91543 -3.1292 -0.03023 -0.19837 -3.20238 -0.1883 0 0 -0.85048 0 0 0.00592 0.14914 0.04565 0.37282 0 0.51032 1.78625 -0.77834 0.6856 0.75042 0.61907
LYS_519 -4.91751 0.27419 6.63224 -0.42672 0.05452 0.23882 2.70072 -2.87147 -0.0008 -0.003 -3.70281 0.3966 0 0 0 -0.45507 0 0.00978 -0.06371 0.10035 2.09025 0 -0.05855 0 -1.5107 0.141 0.6016 -0.77028
GLU_520 -5.94029 0.44614 7.69173 -0.4672 0.25423 1.46802 2.6714 -3.30679 -0.04512 -0.313 -3.62141 -2.92765 0 0 0 -0.45507 0 0.03099 0.09724 0.03449 0 3.88634 -0.13367 0 -2.7348 -0.42934 0.31714 -3.47664
ALA_521 -6.34565 0.4902 3.08602 -0.02188 0 0 2.67306 -2.59198 -0.02985 -0.15452 -1.63737 -0.37011 0 0 -0.85048 0 0 0.04283 0.00503 0 0 0 -0.29217 0 1.8394 -0.39298 0.16503 -4.3854
GLY_522 -5.00288 0.5812 4.73441 -5e-05 0 0 2.74299 -2.65243 -0.00456 -0.05412 -3.19192 -0.41357 0 0 0 0 0 0.00588 -0.08036 0 0 0 0.28746 0 0.83697 0.23195 0.16989 -1.80913
GLN_523 -4.77884 0.20389 5.61683 -0.27096 0.0539 0.22003 2.61606 -2.72376 -0.01486 -0.14898 -3.32008 -0.48265 0 0 0 0 0 0.02526 0.05093 0.11805 0 2.7549 -0.15246 0 -0.18838 0.365 0.23001 0.1739
ARG_524 -6.55235 0.34994 6.09334 -0.71848 0.1278 0.41985 2.643 -3.04957 -0.00648 -0.05963 -2.4939 0.29489 0 0 0 0 0 0.03305 -0.00055 0.09504 3.59929 0 -0.00519 0 -1.2888 -0.16879 0.45401 -0.2335
LEU_525 -7.88148 0.73339 3.0753 -0.4654 0.14957 0.10903 2.5674 -2.64859 -0.0002 -0.00163 -2.53669 0.19345 0 0 0 0 0 0.01317 -0.02768 0.09672 0.5662 0 -0.23035 0 0.18072 -0.07732 0.60126 -5.58313
ALA_526 -6.09132 0.49013 4.71593 -0.02198 0 0 2.6899 -2.96758 -0 -0 -2.51795 -0.3577 0 0 0 0 0 0.01753 -0.05144 0 0 0 -0.27005 0 1.8394 -0.30342 0.47885 -2.34969
THR_527 -4.31062 0.30053 4.53828 -0.20069 0.11199 0.07277 2.08734 -2.28133 -0 -0 -2.22623 -0.07128 0 0 0 0 0 0.09481 0.05243 0.04746 0.05506 0 -0.00222 2.26171 -1.0874 -0.14924 0.34129 -0.36537
ALA_528 -5.66381 0.48749 2.71532 -0.02271 0 0 2.00667 -2.29839 -0.01673 -0.10005 -1.21807 -0.35934 0 0 0 0 0 0.10125 -0.04975 0 0 0 -0.07602 0 1.8394 -0.0373 0.37812 -2.31393
MET_529 -10.7208 1.63734 4.61027 -0.28607 0.01621 0.07731 2.68581 -2.7676 -0 -0 -2.0387 -0.08012 0 0 0 0 0 0.0409 0.00128 0.03944 1.75402 0 -0.01908 0 0.60916 -0.19303 0.54719 -4.08648
LYS_530 -5.17086 0.36156 4.97413 -0.33065 0.03618 0.17102 1.74334 -2.24524 -0.01795 -0.14827 -1.80809 -0.02749 0 0 0 0 0 0.02717 -0.11199 0.05247 1.84066 0 -0.0269 0 -1.5107 -0.30596 0.49279 -2.00478
LEU_531 -6.17331 0.64794 4.21834 -0.51747 0.17014 0.14425 2.73896 -2.46671 -0.01185 -0.1199 -3.42981 0.18436 0 0 0 0 0 0.02585 0.00886 0.0098 0.32216 0 -0.28906 0 0.18072 -0.40131 0.7055 -4.05252
GLY_532 -3.99424 0.58063 3.50492 -0.0002 0 0 1.87905 -2.06039 -0.01427 -0.05019 -1.32139 -0.26946 0 0 0 0 0 0.04693 -0.18128 0 0 0 -1.33848 0 0.83697 -0.20129 0.76849 -1.8142
PHE_533 -7.10866 0.38193 5.64335 -0.92778 0.21906 0.5532 3.06518 -3.04996 -0.02845 -0.11737 -2.78386 0.07033 0 0 -1.06593 0 0 0.07147 -0.06389 0.01786 0 4.29143 -0.21792 0 1.0402 -0.23687 0.37629 0.12962
SER_534 -5.02828 0.41967 4.7091 -0.03864 0.00038 0.05123 2.11969 -2.21819 -0 -0 -2.95706 -0.46418 0 0 -0.44672 0 0 0.04106 -0.01072 0.00799 0.18757 0 -0.27013 1.74667 -0.77834 -0.53153 0.31714 -3.14327
ARG_535 -5.48655 0.68117 5.87539 -0.92846 0.25506 0.68197 1.49734 -2.39377 -0.02062 -0.20383 -1.33243 -0.07705 0 0 -0.44672 0 0 0.03396 -0.0008 0.0089 1.84547 0 -0.24019 0 -1.2888 -0.4118 0.97454 -0.9772
PRO_536 -4.27923 0.64129 3.46507 -0.12105 0.0032 0.08866 1.62102 -1.36407 -0 -0 -1.84884 0.23038 0 0 0 0 0 0.03439 -0.09663 0.01059 0.12122 0 -1.056 0 -2.4119 -0.42653 1.03548 -4.35295
TRP_537 -11.7008 2.09121 4.77315 -0.96539 0.15078 0.59349 2.38637 -3.1189 -0.01667 -0.07941 -1.17636 -0.54492 0 0 0 0 0 0.02941 0.05956 0.09003 0 3.4848 -0.3417 0 1.6906 5.62128 1.59642 4.62299
PRO_538 -5.77716 0.95034 3.60437 -0.0697 0 0.04284 1.77768 -1.63098 -0 -0 -1.20554 0.59485 0 0 0 0 0 0.00678 -0.17292 0.02225 0.20499 0 -0.67115 0 -2.4119 6.11704 1.69906 3.08085
GLU_539 -5.52798 0.49181 6.27752 -0.33801 0.06058 0.38486 2.89967 -2.71773 -0.01493 -0.14782 -2.8859 -0.56932 0 0 0 0 0 0.02044 0.02145 0.08972 0 3.38736 -0.10986 0 -2.7348 0.16148 0.49817 -0.7533
ALA_540 -5.50318 0.28808 2.93683 -0.02169 0 0 2.26069 -2.31793 -0 -0 -1.138 -0.38797 0 0 0 0 0 0.02462 -0.01861 0 0 0 -0.36823 0 1.8394 -0.27539 0.28514 -2.39623
MET_541 -11.4191 1.35927 6.97978 -0.32585 0.10859 0.04477 3.34979 -3.79473 -3e-05 -8e-05 -2.6913 -0.014 0 0 0 0 0 0.02414 0.12446 0.2919 1.06631 0 0.09627 0 0.60916 -0.18858 0.42816 -3.95111
GLN_542 -7.1945 0.398 6.71916 -0.25412 0.02381 0.17065 2.625 -3.24606 -0.02406 -0.15596 -1.45293 -0.37672 0 0 0 0 0 0.04127 -0.03773 0.06454 0 2.78557 -0.1961 0 -0.18838 -0.06606 0.56387 0.19924
LEU_543 -5.09812 0.57116 3.10409 -0.49755 0.17536 0.12169 1.52611 -1.94665 -0.00646 -0.05957 -1.20406 0.23264 0 0 0 0 0 0.09057 -0.04317 0.00512 0.33249 0 -0.26387 0 0.18072 -0.33608 0.64365 -2.47191
ILE_544 -7.48295 0.72202 1.57337 -0.50562 0.5309 0.10638 1.81034 -2.01395 -0 -0 -1.1561 -0.25365 0 0 0 0 0 0.05791 0.21252 0.01198 0.72368 0 -0.46974 0 0.73287 -0.14746 0.80397 -4.74356
THR_545 -5.12319 0.42066 3.19081 -0.12583 0.10958 0.07341 2.10063 -2.09026 -0 -0 -1.08036 -1.40036 0 0 -0.77081 0 0 0.02315 -0.02589 0.09351 0.16014 0 -0.60126 2.27487 -1.0874 -0.14195 0.93629 -3.06425
GLY_546 -2.5765 0.13208 2.66068 -7e-05 0 0 1.261 -1.33987 -0.02409 -0.15604 -0.90482 -0.38688 0 0 0 0 0 0.01877 -0.15248 0 0 0 -1.50264 0 0.83697 -0.60459 0.6508 -2.08766
GLN_547 -4.56766 0.58959 4.84071 -0.55393 0.09116 0.52816 1.7073 -2.20679 -0 -0 0.01425 -0.81204 0 0 -0.77081 0 0 0.02304 0.00233 0.00252 0 2.74194 0.04852 0 -0.18838 -0.50619 0.74493 1.72867
PRO_548 -5.71293 0.67656 2.41867 -0.10631 0.00731 0.06658 0.63051 -1.08233 -0 -0 0.17276 0.67993 0 0 0 0 0 0.04966 0.00392 0.02556 0.30106 0 0.03748 0 -2.4119 0.00216 0.87574 -3.36555
ASN_549 -3.36359 0.28805 2.69431 -0.17401 0.01644 0.24822 0.92054 -1.36576 -0 -0 -0.82772 -0.33337 0 0 -0.89212 0 0 0.07894 0.2006 0.00231 0 1.72556 0.1941 0 -0.93687 0.15554 0.40649 -0.96232
MET_550 -7.22155 0.86028 1.03648 -0.35585 0.25737 0.00845 1.13615 -1.43852 -0.01577 -0.09868 -1.30486 0.09982 0 0 -0.46395 0 0 0.07124 -0.01214 0.06457 1.27129 0 -0.04674 0 0.60916 -0.15809 0.53178 -5.16955
SER_551 -4.30997 0.3506 4.28108 -0.02883 0.00015 0.05036 2.43339 -2.2014 -0.02735 -0.21736 -1.09134 -1.01825 0 0 -1.52288 0 0 0.0197 -0.01888 0.00094 0.40574 0 -0.31763 0.60166 -0.77834 -0.17881 0.54671 -3.0207
ALA_552 -5.18419 0.59419 2.99481 -0.02707 0.00339 0 2.68227 -2.22181 -0.00707 -0.04851 -2.97955 -0.44363 0 0 -0.75264 0 0 0.05943 -0.01219 0 0 0 0.05801 0 1.8394 -0.23409 0.38714 -3.29212
SER_553 -3.50606 0.34765 4.27505 -0.02724 0 0.04182 2.26427 -2.03488 -0 -0 -1.48739 -0.98928 0 0 -0.94002 0 0 0.02196 0.01363 0.00052 0.32904 0 0.1059 0.6247 -0.77834 -0.54889 0.41252 -1.87505
ALA_554 -5.0964 0.35766 3.41097 -0.02252 0 0 1.54638 -2.29796 -0 -0 -1.09355 -0.37904 0 0 0 0 0 0.03136 -0.0412 0 0 0 -0.11988 0 1.8394 -0.39468 0.26527 -1.99418
MET_555 -10.229 1.29589 3.70731 -0.80032 0.33945 0.4435 2.4593 -2.58831 -0.00052 -0.00645 -1.51175 -0.1765 0 0 0 0 0 0.02141 -0.03516 0.00554 3.1182 0 0.1218 0 0.60916 -0.01697 0.26013 -2.98323
LEU_556 -7.67003 0.65978 4.29194 -0.47557 0.22534 0.10642 2.04149 -2.77756 -0 -0 -1.10805 0.20923 0 0 0 0 0 0.02259 0.22425 0.08787 0.30399 0 -0.29213 0 0.18072 -0.0393 0.47336 -3.53566
SER_557 -3.90318 0.30655 4.79198 -0.02505 0 0.05844 1.99956 -2.25992 -0.01936 -0.1531 -1.73036 -0.63872 0 0 0 0 0 0.01425 -0.00986 0.0001 0.67374 0 0.33739 0.61045 -0.77834 -4e-05 0.44038 -0.28509
TYR_558 -11.0577 1.67746 2.89769 -0.88412 0.13261 0.3352 2.56682 -2.72157 -0.00815 -0.05966 -0.77482 -0.29341 0 0 0 0 0 0.03335 -0.02315 0.18058 0 2.11478 -0.40562 0.01495 1.2797 0.21978 0.35444 -4.42087
PHE_559 -11.485 1.06929 2.49018 -0.6259 0.06738 0.32889 2.94875 -2.65313 -0.00576 -0.05536 -3.19605 -0.01588 0 0 0 0 0 0.02358 -0.05646 0.0412 0 1.98145 -0.16214 0 1.0402 -0.21487 0.44404 -8.03563
LYS_560 -5.20464 1.08116 8.00577 -0.83234 0.15765 0.89241 4.56998 -3.29206 -0 -0 -6.37217 0.06352 0 0 0 -0.75237 0 0.0434 -0.02599 0.4173 2.4244 0 -0.00406 0 -1.5107 5.42691 1.74028 6.82846
PRO_561 -4.69448 0.82875 3.02744 -0.08655 4e-05 0.05354 1.10317 -1.42727 -0 -0 -1.29745 0.67392 0 0 0 0 0 0.05857 0.05031 0.01763 0.51121 0 -0.24439 0 -2.4119 5.43062 1.89986 3.49303
LEU_562 -9.45531 1.27237 3.94221 -0.73797 0.41168 0.30585 2.8526 -2.91989 -0 -0 -1.73759 0.1188 0 0 0 0 0 0.01536 -0.01978 0.05047 0.7988 0 -0.20422 0 0.18072 -0.26349 0.77788 -4.61152
LEU_563 -7.48994 0.62482 5.43613 -0.68185 0.23376 0.24421 2.82871 -2.92723 -0.00754 -0.04306 -2.54109 0.1152 0 0 0 0 0 0.07784 0.00661 0.01992 0.88413 0 -0.22466 0 0.18072 -0.06929 0.64648 -2.68612
ASP_564 -5.147 0.47696 7.95137 -0.10393 0.00758 0.3119 3.73659 -3.36054 -0.00684 -0.07397 -7.22854 -0.41739 0 0 0 -0.75237 0 0.01842 0.21334 0.00307 0 1.73133 0.21208 0 -2.3716 -0.04157 0.46205 -4.37903
TRP_565 -9.80653 0.80705 5.82517 -1.27544 0.04726 0.60526 2.90401 -3.36672 -0 -0 -2.28597 -0.29166 0 0 0 0 0 0.02738 0.02838 0.41416 0 1.88248 -0.37421 0 1.6906 0.18346 0.31784 -2.66748
LEU_566 -9.38251 0.55684 5.02576 -0.46622 0.14074 0.10679 2.78937 -3.26365 -0 -0 -2.38551 0.2139 0 0 0 0 0 0.01695 0.02143 0.04883 0.3709 0 -0.26803 0 0.18072 0.01479 0.27799 -6.00093
ARG_567 -6.47362 0.32468 6.91701 -0.65081 0.0922 0.37977 2.50039 -3.08275 -0.02569 -0.1697 -2.93189 0.42575 0 0 0 0 0 0.01387 -0.01689 0.02624 2.4196 0 -0.05561 0 -1.2888 -0.31718 0.3139 -1.59953
THR_568 -5.21868 0.36023 5.92172 -0.2034 0.13297 0.07337 2.83068 -2.81433 -0.02394 -0.19891 -3.31728 -0.05769 0 0 0 0 0 0.00622 0.00496 0.00649 0.0595 0 -0.01288 2.272 -1.0874 -0.09701 0.27438 -1.08898
GLU_569 -7.47467 0.5156 7.45949 -0.38413 0.02601 0.70564 3.16092 -3.49682 -0 -0 -3.48435 -0.53249 0 0 0 -0.4325 0 0.01684 -0.027 0.28365 0 3.66845 -0.22102 0 -2.7348 -0.17191 0.38442 -2.73867
ASN_570 -8.0316 0.29121 7.83649 -0.18314 0.03685 0.26672 4.00874 -3.94937 -0.0344 -0.14851 -3.2327 -0.34495 0 0 0 -0.99882 0 0.01763 0.04552 3e-05 0 1.49193 0.44859 0 -0.93687 -0.18528 0.43084 -3.17111
GLU_571 -3.91032 0.2505 5.24595 -0.20947 0.02873 0.29497 1.92007 -2.39281 -0.04101 -0.30695 -1.70431 -0.59571 0 0 0 0 0 0.01078 -0.03785 0.01875 0 3.08205 -0.17848 0 -2.7348 -0.11631 0.30785 -1.06836
LEU_572 -4.11856 0.31283 3.62466 -0.48277 0.18072 0.11612 1.65251 -1.89431 -0 -0 -1.09109 0.22822 0 0 0 0 0 0.00681 -0.06331 0.04163 0.27705 0 -0.29811 0 0.18072 -0.36541 0.34188 -1.35043
HIS_573 -5.72246 0.47163 5.93985 -0.43001 0.02192 0.53313 1.92894 -2.71358 -0.01138 -0.08646 -2.27237 -0.17737 0 0 0 -0.4325 0 0.0533 -0.0706 0.02656 0 1.80493 -0.15878 0 -0.45461 -0.47224 0.43869 -1.78342
GLY_574 -1.83396 0.06359 2.67777 -4e-05 0 0 1.17686 -1.25435 -0 -0 -1.16941 -0.39281 0 0 0 0 0 0.02183 -0.16365 0 0 0 -1.11235 0 0.83697 -0.68092 0.4024 -1.42806
GLU_575 -5.58618 0.21311 6.59979 -0.37254 0.06626 0.5951 2.34217 -2.60893 -0.01399 -0.10658 -2.68785 -0.55192 0 0 0 -0.98529 0 0.02271 -0.0097 0.25831 0 3.46969 -0.04313 0 -2.7348 -0.59373 0.24748 -2.47999
LYS_576 -2.90495 0.11124 4.03835 -0.30807 0.04422 0.15581 1.44992 -1.62361 -0.00707 -0.0335 -2.77261 -0.11563 0 0 -0.4514 -0.47601 0 0.02279 -0.02109 0.13225 2.17969 0 0.10081 0 -1.5107 -0.24972 0.22442 -2.01485
LEU_577 -4.42848 0.37219 0.77867 -0.47272 0.23692 0.08532 0.11127 -1.1187 -0 -0 0.02423 0.24642 0 0 0 0 0 0.02048 0.03619 0.10698 0.43767 0 -0.35114 0 0.18072 -0.23139 0.32437 -3.64098
GLY_578 -3.0157 0.41362 2.03837 -0.00048 0 0 0.66089 -1.26351 -0.01614 -0.0798 -0.62134 -0.21581 0 0 -0.43197 0 0 0.04176 0.05195 0 0 0 -1.52548 0 0.83697 -0.10383 0.32357 -2.90693
TRP_579 -11.5142 1.78416 4.79648 -1.20103 0.1775 1.01721 2.60053 -3.62933 -0.0098 -0.04551 -1.38198 -0.17059 0 0 0 -0.35378 0 0.14129 0.34832 0.56606 0 2.72125 0.18244 0 1.6906 0.76697 1.78743 0.27408
PRO_580 -4.06865 0.72423 2.30936 -0.06525 0 0.04117 0.97819 -1.0427 -0 -0 -1.03697 0.60737 0 0 0 0 0 0.04088 -0.17958 0.06885 0.17797 0 -0.99876 0 -2.4119 1.20687 2.17674 -1.47218
GLN_581 -6.14902 0.46485 6.16699 -0.28116 0.03827 0.23783 3.26782 -2.78304 -0.0201 -0.16194 -3.37152 -0.70635 0 0 0 -1.30321 0 0.0345 0.07131 0.08603 0 2.96515 -0.08226 0 -0.18838 0.94485 1.2476 0.47824
TYR_582 -6.46388 0.69044 2.92524 -0.61047 0.02075 0.27986 2.03505 -2.11456 -0.0098 -0.04551 -0.35388 -0.26 0 0 0 0 0 0.02919 -0.06915 0.07444 0 2.503 0.13039 0.01546 1.2797 0.27424 0.87729 1.20781
ASN_583 -1.52278 0.12599 1.79908 -0.19656 0.04104 0.31512 0.26488 -0.87713 -0 -0 -0.42751 -0.43804 0 0 0 0 0 0.00756 -0.04728 0.01702 0 1.94807 -0.44996 0 -0.93687 -0.56205 0.25053 -0.68889
TRP_584 -10.5044 1.20665 4.36744 -1.35449 0.18067 0.38091 2.51127 -2.67893 -0.0201 -0.16194 -0.96222 -0.82628 0 0 0 0 0 0.00281 0.0491 0.11653 0 2.48996 -0.22359 0 1.6906 -0.66979 0.35106 -4.05474
THR_585 -4.92112 0.49425 2.68656 -0.1327 0.01866 0.05031 0.85953 -1.76118 -0.01053 -0.14459 -0.40594 -0.43358 0 0 0 0 0 0.01775 0.05412 0.01231 0.3942 0 -0.16192 2.35771 -1.0874 -0.14758 1.54403 -0.71711
PRO_586 -6.27752 1.09402 2.47722 -0.21005 0.03565 0.15985 0.6594 -1.1083 -0 -0 -0.11326 -0.09342 0 0 0 0 0 0.37336 0.06022 0.01176 0.58571 0 -0.96329 0 -2.4119 -0.17254 1.85253 -4.04056
ASN_587 -1.96744 0.14624 2.18216 -0.20478 0.01941 0.34328 0.44104 -1.0635 -0.00296 -0.0248 -0.40528 -0.79304 0 0 0 0 0 0.48293 0.02528 6e-05 0 2.06039 -0.58097 0 -0.93687 0.28151 0.68224 0.6849
SER_588 -2.5183 0.17848 2.41837 -0.03417 0 0.07525 0.82899 -1.09939 -0.0417 -0.42828 -1.11104 -0.28921 0 0 0 0 0 0.91531 0.06666 0.04275 0.63773 0 -0.11887 0.80455 -0.77834 0.31458 0.36856 0.23195
ALA_589 -2.66632 0.28959 2.6176 -0.03058 0.01583 0 1.43651 -1.4594 -0 -0 -0.34613 -0.52363 0 0 0 0 0 1.59875 0.01241 0 0 0 -0.08469 0 1.8394 -0.11181 0.41431 3.00186
ARG_590 -4.40026 0.55049 4.83021 -0.66985 0.09258 0.43697 2.48898 -2.25744 -0.02132 -0.121 -2.87751 0.51218 0 0 0 -0.87108 0 0.03267 -0.07624 0.08451 2.36108 0 -0.19003 0 -1.2888 -0.0875 0.41118 -1.06017
SER_591 -1.69305 0.20888 2.05607 -0.03014 0.00089 0.04947 0.4733 -0.95931 -0 -0 0.1767 -0.9989 0 0 0 0 0 0.00416 -0.05879 0.01014 0.16177 0 -0.33265 0.61709 -0.77834 -0.54208 0.35025 -1.28453
GLU_592 -2.50701 0.24126 2.38505 -0.23038 0.0418 0.38611 1.3691 -1.21422 -0 -0 -0.91955 -0.50717 0 0 0 0 0 0.00202 0.03332 0.0039 0 2.90042 0.26533 0 -2.7348 -0.16427 0.18718 -0.46191
GLY_593 -1.75666 0.23532 2.37393 -0.00026 0 0 0.9157 -1.13826 -0 -0 -0.45988 -0.17186 0 0 0 0 0 0.0094 -0.09846 0 0 0 -0.51225 0 0.83697 -0.20939 0.52622 0.55053
PRO_594 -2.0533 0.38239 1.29729 -0.20867 0.00729 0.14865 0.09363 -0.45103 -0 -0 -0.14548 0.02785 0 0 0 0 0 0.02611 0.09528 0.01921 0.33304 0 -0.80375 0 -2.4119 -0.46497 0.59472 -3.51363
LEU_595 -1.77472 0.31141 1.50662 -0.46743 0.23314 0.08836 0.30235 -0.67726 -0 -0 -0.18292 0.23072 0 0 0 0 0 0.0124 0.00952 0.00615 0.42838 0 -0.36639 0 0.18072 -0.30709 0.95358 0.48756
PRO_596 -1.97148 0.29589 1.40047 -0.12269 0.00374 0.09011 0.22019 -0.52488 -0 -0 -0.22629 0.22131 0 0 0 0 0 0.00637 -0.10546 0.01714 0.11947 0 -0.9218 0 -2.4119 -0.52984 0.95908 -3.48057
ASP_597 -0.99243 0.04111 1.63192 -0.21094 0.04355 0.68225 0.49117 -0.66309 -0 -0 -0.46441 -1.21519 0 0 0 0 0 0.0045 -0.0567 0.0192 0 1.82586 -0.86639 0 -2.3716 -0.15298 0.26798 -1.98618
SER:CtermProteinFull_598 -0.45192 0.02738 0.86056 -0.03764 0 0.09865 0.20117 -0.34908 -0 -0 -0.17396 0.94476 0 0 0 0 0 0.02436 0 0.00101 0.09092 0 0 0.60018 -0.77834 0.18234 0.14916 1.38954
VRT_599 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.3203 0 0 0 0 0 0 0 0 0 23.3203
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 370686 DOMAINID 369293 MODEL 3 2022-07-16_00000075_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 732.702 tmscore: 0.97471 4c2oA_204 prob: 100 ident: 99.83
SSBOND     CYS A  115    CYS A  121                                       2.04  
SSBOND     CYS A  315    CYS A  333                                       2.07  
SSBOND     CYS A  501    CYS A  513                                       2.02  
ATOM      1  N   VAL A   1     -12.794 -26.900 -25.193  1.00  2.330          N  
ATOM      2  CA  VAL A   1     -12.367 -26.766 -26.583  1.00  1.920          C  
ATOM      3  C   VAL A   1     -11.831 -28.116 -27.067  1.00  1.560          C  
ATOM      4  O   VAL A   1     -11.347 -28.892 -26.248  1.00  2.110          O  
ATOM      5  CB  VAL A   1     -11.262 -25.671 -26.705  1.00  2.850          C  
ATOM      6  CG1 VAL A   1     -11.759 -24.298 -26.260  1.00  2.850          C  
ATOM      7  CG2 VAL A   1     -10.110 -26.019 -25.905  1.00  2.850          C  
ATOM      8 1H   VAL A   1     -12.284 -26.267 -24.597  1.00  2.800          H  
ATOM      9 2H   VAL A   1     -13.782 -26.697 -25.130  1.00  2.800          H  
ATOM     10 3H   VAL A   1     -12.632 -27.852 -24.890  1.00  2.800          H  
ATOM     11  HA  VAL A   1     -13.229 -26.490 -27.190  1.00  2.300          H  
ATOM     12  HB  VAL A   1     -10.951 -25.610 -27.727  1.00  3.420          H  
ATOM     13 1HG1 VAL A   1     -10.948 -23.597 -26.391  1.00  3.420          H  
ATOM     14 2HG1 VAL A   1     -12.608 -23.974 -26.854  1.00  3.420          H  
ATOM     15 3HG1 VAL A   1     -12.051 -24.319 -25.215  1.00  3.420          H  
ATOM     16 1HG2 VAL A   1      -9.337 -25.258 -26.038  1.00  3.420          H  
ATOM     17 2HG2 VAL A   1     -10.371 -26.084 -24.853  1.00  3.420          H  
ATOM     18 3HG2 VAL A   1      -9.750 -26.952 -26.233  1.00  3.420          H  
ATOM     19  N   THR A   2     -11.890 -28.398 -28.373  1.00  1.570          N  
ATOM     20  CA  THR A   2     -11.397 -29.692 -28.868  1.00  1.980          C  
ATOM     21  C   THR A   2     -10.320 -29.622 -29.951  1.00  1.450          C  
ATOM     22  O   THR A   2      -9.638 -30.610 -30.230  1.00  1.820          O  
ATOM     23  CB  THR A   2     -12.576 -30.529 -29.406  1.00  2.610          C  
ATOM     24  OG1 THR A   2     -13.201 -29.836 -30.502  1.00  2.610          O  
ATOM     25  CG2 THR A   2     -13.607 -30.740 -28.304  1.00  2.610          C  
ATOM     26  H   THR A   2     -12.320 -27.752 -29.026  1.00  1.880          H  
ATOM     27  HA  THR A   2     -10.963 -30.231 -28.026  1.00  2.380          H  
ATOM     28  HB  THR A   2     -12.209 -31.495 -29.752  1.00  3.130          H  
ATOM     29  HG1 THR A   2     -12.659 -29.908 -31.302  1.00  3.130          H  
ATOM     30 1HG2 THR A   2     -14.432 -31.334 -28.693  1.00  3.130          H  
ATOM     31 2HG2 THR A   2     -13.142 -31.264 -27.469  1.00  3.130          H  
ATOM     32 3HG2 THR A   2     -13.989 -29.784 -27.963  1.00  3.130          H  
ATOM     33  N   ASP A   3     -10.174 -28.471 -30.567  1.00  0.840          N  
ATOM     34  CA  ASP A   3      -9.276 -28.275 -31.687  1.00  0.530          C  
ATOM     35  C   ASP A   3      -8.782 -26.837 -31.760  1.00  0.390          C  
ATOM     36  O   ASP A   3      -9.072 -26.035 -30.865  1.00  0.370          O  
ATOM     37  CB  ASP A   3      -9.992 -28.693 -32.972  1.00  0.870          C  
ATOM     38  CG  ASP A   3     -11.292 -27.915 -33.197  1.00  0.870          C  
ATOM     39  OD1 ASP A   3     -11.470 -26.857 -32.590  1.00  0.870          O  
ATOM     40  OD2 ASP A   3     -12.108 -28.390 -33.955  1.00  0.870          O  
ATOM     41  H   ASP A   3     -10.753 -27.697 -30.292  1.00  1.010          H  
ATOM     42  HA  ASP A   3      -8.410 -28.924 -31.550  1.00  0.640          H  
ATOM     43 1HB  ASP A   3      -9.343 -28.552 -33.830  1.00  1.040          H  
ATOM     44 2HB  ASP A   3     -10.227 -29.760 -32.920  1.00  1.040          H  
ATOM     45  N   GLU A   4      -8.006 -26.516 -32.809  1.00  0.390          N  
ATOM     46  CA  GLU A   4      -7.457 -25.169 -32.956  1.00  0.390          C  
ATOM     47  C   GLU A   4      -8.513 -24.086 -33.007  1.00  0.310          C  
ATOM     48  O   GLU A   4      -8.310 -23.008 -32.449  1.00  0.340          O  
ATOM     49  CB  GLU A   4      -6.587 -25.041 -34.214  1.00  0.550          C  
ATOM     50  CG  GLU A   4      -5.963 -23.611 -34.433  1.00  0.550          C  
ATOM     51  CD  GLU A   4      -5.041 -23.543 -35.629  1.00  0.550          C  
ATOM     52  OE1 GLU A   4      -4.894 -24.556 -36.272  1.00  0.550          O  
ATOM     53  OE2 GLU A   4      -4.478 -22.489 -35.908  1.00  0.550          O  
ATOM     54  H   GLU A   4      -7.790 -27.214 -33.506  1.00  0.470          H  
ATOM     55  HA  GLU A   4      -6.826 -24.974 -32.093  1.00  0.470          H  
ATOM     56 1HB  GLU A   4      -5.770 -25.759 -34.164  1.00  0.660          H  
ATOM     57 2HB  GLU A   4      -7.183 -25.283 -35.093  1.00  0.660          H  
ATOM     58 1HG  GLU A   4      -6.769 -22.897 -34.599  1.00  0.660          H  
ATOM     59 2HG  GLU A   4      -5.433 -23.296 -33.548  1.00  0.660          H  
ATOM     60  N   ALA A   5      -9.616 -24.330 -33.717  1.00  0.290          N  
ATOM     61  CA  ALA A   5     -10.645 -23.308 -33.835  1.00  0.280          C  
ATOM     62  C   ALA A   5     -11.252 -22.981 -32.483  1.00  0.210          C  
ATOM     63  O   ALA A   5     -11.454 -21.806 -32.149  1.00  0.250          O  
ATOM     64  CB  ALA A   5     -11.726 -23.765 -34.790  1.00  0.400          C  
ATOM     65  H   ALA A   5      -9.735 -25.234 -34.156  1.00  0.350          H  
ATOM     66  HA  ALA A   5     -10.180 -22.404 -34.225  1.00  0.340          H  
ATOM     67 1HB  ALA A   5     -12.478 -22.985 -34.887  1.00  0.480          H  
ATOM     68 2HB  ALA A   5     -11.287 -23.975 -35.763  1.00  0.480          H  
ATOM     69 3HB  ALA A   5     -12.191 -24.676 -34.395  1.00  0.480          H  
ATOM     70  N   GLU A   6     -11.501 -24.010 -31.681  1.00  0.210          N  
ATOM     71  CA  GLU A   6     -12.072 -23.766 -30.379  1.00  0.190          C  
ATOM     72  C   GLU A   6     -11.025 -23.093 -29.469  1.00  0.140          C  
ATOM     73  O   GLU A   6     -11.376 -22.227 -28.663  1.00  0.130          O  
ATOM     74  CB  GLU A   6     -12.618 -25.069 -29.814  1.00  0.270          C  
ATOM     75  CG  GLU A   6     -13.840 -25.675 -30.535  1.00  0.270          C  
ATOM     76  CD  GLU A   6     -15.077 -24.819 -30.485  1.00  0.270          C  
ATOM     77  OE1 GLU A   6     -15.355 -24.267 -29.451  1.00  0.270          O  
ATOM     78  OE2 GLU A   6     -15.758 -24.711 -31.495  1.00  0.270          O  
ATOM     79  H   GLU A   6     -11.358 -24.979 -32.017  1.00  0.250          H  
ATOM     80  HA  GLU A   6     -12.907 -23.079 -30.492  1.00  0.230          H  
ATOM     81 1HB  GLU A   6     -11.830 -25.817 -29.820  1.00  0.330          H  
ATOM     82 2HB  GLU A   6     -12.937 -24.904 -28.826  1.00  0.330          H  
ATOM     83 1HG  GLU A   6     -13.575 -25.837 -31.581  1.00  0.330          H  
ATOM     84 2HG  GLU A   6     -14.058 -26.648 -30.097  1.00  0.330          H  
ATOM     85  N   ALA A   7      -9.744 -23.484 -29.603  1.00  0.130          N  
ATOM     86  CA  ALA A   7      -8.657 -22.893 -28.829  1.00  0.130          C  
ATOM     87  C   ALA A   7      -8.551 -21.392 -29.139  1.00  0.110          C  
ATOM     88  O   ALA A   7      -8.392 -20.566 -28.233  1.00  0.110          O  
ATOM     89  CB  ALA A   7      -7.356 -23.617 -29.141  1.00  0.180          C  
ATOM     90  H   ALA A   7      -9.531 -24.248 -30.250  1.00  0.160          H  
ATOM     91  HA  ALA A   7      -8.883 -23.013 -27.770  1.00  0.160          H  
ATOM     92 1HB  ALA A   7      -6.551 -23.216 -28.565  1.00  0.220          H  
ATOM     93 2HB  ALA A   7      -7.479 -24.672 -28.904  1.00  0.220          H  
ATOM     94 3HB  ALA A   7      -7.128 -23.508 -30.192  1.00  0.220          H  
ATOM     95  N   SER A   8      -8.724 -21.036 -30.420  1.00  0.120          N  
ATOM     96  CA  SER A   8      -8.711 -19.647 -30.857  1.00  0.130          C  
ATOM     97  C   SER A   8      -9.848 -18.872 -30.220  1.00  0.100          C  
ATOM     98  O   SER A   8      -9.631 -17.776 -29.684  1.00  0.090          O  
ATOM     99  CB  SER A   8      -8.813 -19.569 -32.367  1.00  0.180          C  
ATOM    100  OG  SER A   8      -8.819 -18.238 -32.805  1.00  0.180          O  
ATOM    101  H   SER A   8      -8.799 -21.770 -31.131  1.00  0.140          H  
ATOM    102  HA  SER A   8      -7.780 -19.188 -30.537  1.00  0.160          H  
ATOM    103 1HB  SER A   8      -7.983 -20.108 -32.818  1.00  0.210          H  
ATOM    104 2HB  SER A   8      -9.723 -20.058 -32.691  1.00  0.210          H  
ATOM    105  HG  SER A   8      -8.816 -18.277 -33.762  1.00  0.210          H  
ATOM    106  N   LYS A   9     -11.066 -19.437 -30.263  1.00  0.090          N  
ATOM    107  CA  LYS A   9     -12.214 -18.779 -29.655  1.00  0.080          C  
ATOM    108  C   LYS A   9     -12.008 -18.592 -28.157  1.00  0.070          C  
ATOM    109  O   LYS A   9     -12.369 -17.543 -27.619  1.00  0.100          O  
ATOM    110  CB  LYS A   9     -13.502 -19.538 -29.941  1.00  0.120          C  
ATOM    111  CG  LYS A   9     -13.971 -19.414 -31.395  1.00  0.120          C  
ATOM    112  CD  LYS A   9     -15.374 -19.982 -31.604  1.00  0.120          C  
ATOM    113  CE  LYS A   9     -15.367 -21.497 -31.573  1.00  0.120          C  
ATOM    114  NZ  LYS A   9     -16.700 -22.083 -31.912  1.00  0.120          N  
ATOM    115  H   LYS A   9     -11.185 -20.330 -30.756  1.00  0.110          H  
ATOM    116  HA  LYS A   9     -12.307 -17.787 -30.098  1.00  0.100          H  
ATOM    117 1HB  LYS A   9     -13.336 -20.592 -29.720  1.00  0.140          H  
ATOM    118 2HB  LYS A   9     -14.294 -19.182 -29.285  1.00  0.140          H  
ATOM    119 1HG  LYS A   9     -13.967 -18.361 -31.681  1.00  0.140          H  
ATOM    120 2HG  LYS A   9     -13.272 -19.943 -32.040  1.00  0.140          H  
ATOM    121 1HD  LYS A   9     -16.040 -19.615 -30.823  1.00  0.140          H  
ATOM    122 2HD  LYS A   9     -15.756 -19.653 -32.569  1.00  0.140          H  
ATOM    123 1HE  LYS A   9     -14.627 -21.864 -32.286  1.00  0.140          H  
ATOM    124 2HE  LYS A   9     -15.093 -21.835 -30.579  1.00  0.140          H  
ATOM    125 1HZ  LYS A   9     -16.598 -23.113 -31.867  1.00  0.140          H  
ATOM    126 2HZ  LYS A   9     -17.391 -21.783 -31.246  1.00  0.140          H  
ATOM    127 3HZ  LYS A   9     -16.979 -21.812 -32.837  1.00  0.140          H  
ATOM    128  N   PHE A  10     -11.418 -19.595 -27.486  1.00  0.060          N  
ATOM    129  CA  PHE A  10     -11.117 -19.501 -26.064  1.00  0.060          C  
ATOM    130  C   PHE A  10     -10.257 -18.298 -25.794  1.00  0.070          C  
ATOM    131  O   PHE A  10     -10.564 -17.506 -24.899  1.00  0.090          O  
ATOM    132  CB  PHE A  10     -10.409 -20.742 -25.538  1.00  0.080          C  
ATOM    133  CG  PHE A  10      -9.917 -20.593 -24.137  1.00  0.080          C  
ATOM    134  CD1 PHE A  10     -10.772 -20.742 -23.069  1.00  0.080          C  
ATOM    135  CD2 PHE A  10      -8.575 -20.278 -23.880  1.00  0.080          C  
ATOM    136  CE1 PHE A  10     -10.315 -20.585 -21.798  1.00  0.080          C  
ATOM    137  CE2 PHE A  10      -8.129 -20.121 -22.591  1.00  0.080          C  
ATOM    138  CZ  PHE A  10      -9.023 -20.280 -21.554  1.00  0.080          C  
ATOM    139  H   PHE A  10     -11.203 -20.466 -27.982  1.00  0.070          H  
ATOM    140  HA  PHE A  10     -12.055 -19.381 -25.523  1.00  0.070          H  
ATOM    141 1HB  PHE A  10     -11.103 -21.556 -25.560  1.00  0.100          H  
ATOM    142 2HB  PHE A  10      -9.577 -21.001 -26.169  1.00  0.100          H  
ATOM    143  HD1 PHE A  10     -11.824 -20.982 -23.242  1.00  0.100          H  
ATOM    144  HD2 PHE A  10      -7.888 -20.151 -24.718  1.00  0.100          H  
ATOM    145  HE1 PHE A  10     -10.992 -20.699 -20.970  1.00  0.100          H  
ATOM    146  HE2 PHE A  10      -7.087 -19.873 -22.388  1.00  0.100          H  
ATOM    147  HZ  PHE A  10      -8.717 -20.167 -20.531  1.00  0.100          H  
ATOM    148  N   VAL A  11      -9.171 -18.152 -26.555  1.00  0.070          N  
ATOM    149  CA  VAL A  11      -8.300 -17.017 -26.351  1.00  0.080          C  
ATOM    150  C   VAL A  11      -9.027 -15.703 -26.561  1.00  0.090          C  
ATOM    151  O   VAL A  11      -8.826 -14.777 -25.774  1.00  0.110          O  
ATOM    152  CB  VAL A  11      -7.052 -17.079 -27.247  1.00  0.110          C  
ATOM    153  CG1 VAL A  11      -6.276 -15.743 -27.178  1.00  0.110          C  
ATOM    154  CG2 VAL A  11      -6.159 -18.214 -26.761  1.00  0.110          C  
ATOM    155  H   VAL A  11      -8.957 -18.867 -27.261  1.00  0.080          H  
ATOM    156  HA  VAL A  11      -7.955 -17.053 -25.317  1.00  0.100          H  
ATOM    157  HB  VAL A  11      -7.347 -17.253 -28.288  1.00  0.130          H  
ATOM    158 1HG1 VAL A  11      -5.392 -15.813 -27.805  1.00  0.130          H  
ATOM    159 2HG1 VAL A  11      -6.892 -14.920 -27.534  1.00  0.130          H  
ATOM    160 3HG1 VAL A  11      -5.985 -15.544 -26.155  1.00  0.130          H  
ATOM    161 1HG2 VAL A  11      -5.273 -18.250 -27.380  1.00  0.130          H  
ATOM    162 2HG2 VAL A  11      -5.872 -18.040 -25.731  1.00  0.130          H  
ATOM    163 3HG2 VAL A  11      -6.698 -19.159 -26.826  1.00  0.130          H  
ATOM    164  N   GLU A  12      -9.836 -15.573 -27.619  1.00  0.080          N  
ATOM    165  CA  GLU A  12     -10.534 -14.305 -27.790  1.00  0.100          C  
ATOM    166  C   GLU A  12     -11.498 -13.997 -26.640  1.00  0.090          C  
ATOM    167  O   GLU A  12     -11.557 -12.847 -26.185  1.00  0.100          O  
ATOM    168  CB  GLU A  12     -11.309 -14.255 -29.103  1.00  0.130          C  
ATOM    169  CG  GLU A  12     -10.461 -14.153 -30.361  1.00  0.130          C  
ATOM    170  CD  GLU A  12     -11.306 -14.041 -31.616  1.00  0.130          C  
ATOM    171  OE1 GLU A  12     -12.499 -14.245 -31.525  1.00  0.130          O  
ATOM    172  OE2 GLU A  12     -10.766 -13.735 -32.652  1.00  0.130          O  
ATOM    173  H   GLU A  12      -9.943 -16.344 -28.291  1.00  0.100          H  
ATOM    174  HA  GLU A  12      -9.785 -13.515 -27.816  1.00  0.120          H  
ATOM    175 1HB  GLU A  12     -11.918 -15.158 -29.188  1.00  0.160          H  
ATOM    176 2HB  GLU A  12     -11.980 -13.410 -29.087  1.00  0.160          H  
ATOM    177 1HG  GLU A  12      -9.816 -13.280 -30.284  1.00  0.160          H  
ATOM    178 2HG  GLU A  12      -9.827 -15.040 -30.428  1.00  0.160          H  
ATOM    179  N   GLU A  13     -12.223 -15.011 -26.138  1.00  0.090          N  
ATOM    180  CA  GLU A  13     -13.161 -14.769 -25.046  1.00  0.090          C  
ATOM    181  C   GLU A  13     -12.381 -14.404 -23.792  1.00  0.090          C  
ATOM    182  O   GLU A  13     -12.734 -13.455 -23.079  1.00  0.100          O  
ATOM    183  CB  GLU A  13     -14.026 -16.010 -24.791  1.00  0.130          C  
ATOM    184  CG  GLU A  13     -15.135 -15.839 -23.732  1.00  0.130          C  
ATOM    185  CD  GLU A  13     -16.225 -14.863 -24.142  1.00  0.130          C  
ATOM    186  OE1 GLU A  13     -16.350 -14.594 -25.320  1.00  0.130          O  
ATOM    187  OE2 GLU A  13     -16.943 -14.409 -23.286  1.00  0.130          O  
ATOM    188  H   GLU A  13     -12.162 -15.941 -26.571  1.00  0.110          H  
ATOM    189  HA  GLU A  13     -13.805 -13.932 -25.310  1.00  0.110          H  
ATOM    190 1HB  GLU A  13     -14.493 -16.319 -25.727  1.00  0.150          H  
ATOM    191 2HB  GLU A  13     -13.380 -16.832 -24.470  1.00  0.150          H  
ATOM    192 1HG  GLU A  13     -15.583 -16.810 -23.530  1.00  0.150          H  
ATOM    193 2HG  GLU A  13     -14.677 -15.486 -22.818  1.00  0.150          H  
ATOM    194  N   TYR A  14     -11.274 -15.118 -23.554  1.00  0.090          N  
ATOM    195  CA  TYR A  14     -10.415 -14.843 -22.427  1.00  0.090          C  
ATOM    196  C   TYR A  14      -9.940 -13.418 -22.471  1.00  0.080          C  
ATOM    197  O   TYR A  14     -10.060 -12.693 -21.487  1.00  0.080          O  
ATOM    198  CB  TYR A  14      -9.192 -15.768 -22.406  1.00  0.130          C  
ATOM    199  CG  TYR A  14      -8.178 -15.342 -21.371  1.00  0.130          C  
ATOM    200  CD1 TYR A  14      -8.387 -15.642 -20.067  1.00  0.130          C  
ATOM    201  CD2 TYR A  14      -7.044 -14.616 -21.749  1.00  0.130          C  
ATOM    202  CE1 TYR A  14      -7.504 -15.244 -19.103  1.00  0.130          C  
ATOM    203  CE2 TYR A  14      -6.146 -14.202 -20.787  1.00  0.130          C  
ATOM    204  CZ  TYR A  14      -6.377 -14.517 -19.461  1.00  0.130          C  
ATOM    205  OH  TYR A  14      -5.495 -14.115 -18.484  1.00  0.130          O  
ATOM    206  H   TYR A  14     -11.034 -15.901 -24.165  1.00  0.110          H  
ATOM    207  HA  TYR A  14     -10.985 -14.978 -21.511  1.00  0.110          H  
ATOM    208 1HB  TYR A  14      -9.504 -16.793 -22.190  1.00  0.150          H  
ATOM    209 2HB  TYR A  14      -8.714 -15.769 -23.377  1.00  0.150          H  
ATOM    210  HD1 TYR A  14      -9.252 -16.186 -19.804  1.00  0.150          H  
ATOM    211  HD2 TYR A  14      -6.874 -14.367 -22.798  1.00  0.150          H  
ATOM    212  HE1 TYR A  14      -7.692 -15.492 -18.058  1.00  0.150          H  
ATOM    213  HE2 TYR A  14      -5.267 -13.630 -21.070  1.00  0.150          H  
ATOM    214  HH  TYR A  14      -4.796 -13.586 -18.873  1.00  0.150          H  
ATOM    215  N   ASP A  15      -9.404 -13.003 -23.622  1.00  0.080          N  
ATOM    216  CA  ASP A  15      -8.837 -11.682 -23.774  1.00  0.070          C  
ATOM    217  C   ASP A  15      -9.861 -10.581 -23.548  1.00  0.070          C  
ATOM    218  O   ASP A  15      -9.575  -9.608 -22.848  1.00  0.100          O  
ATOM    219  CB  ASP A  15      -8.248 -11.519 -25.173  1.00  0.100          C  
ATOM    220  CG  ASP A  15      -7.408 -10.279 -25.293  1.00  0.100          C  
ATOM    221  OD1 ASP A  15      -6.372 -10.280 -24.681  1.00  0.100          O  
ATOM    222  OD2 ASP A  15      -7.773  -9.350 -25.968  1.00  0.100          O  
ATOM    223  H   ASP A  15      -9.336 -13.652 -24.408  1.00  0.100          H  
ATOM    224  HA  ASP A  15      -8.036 -11.571 -23.048  1.00  0.080          H  
ATOM    225 1HB  ASP A  15      -7.643 -12.395 -25.414  1.00  0.120          H  
ATOM    226 2HB  ASP A  15      -9.061 -11.480 -25.904  1.00  0.120          H  
ATOM    227  N   ARG A  16     -11.063 -10.714 -24.114  1.00  0.080          N  
ATOM    228  CA  ARG A  16     -12.050  -9.663 -23.918  1.00  0.090          C  
ATOM    229  C   ARG A  16     -12.413  -9.482 -22.445  1.00  0.090          C  
ATOM    230  O   ARG A  16     -12.442  -8.345 -21.943  1.00  0.090          O  
ATOM    231  CB  ARG A  16     -13.306  -9.963 -24.723  1.00  0.120          C  
ATOM    232  CG  ARG A  16     -13.187  -9.732 -26.233  1.00  0.120          C  
ATOM    233  CD  ARG A  16     -14.526  -9.793 -26.892  1.00  0.120          C  
ATOM    234  NE  ARG A  16     -15.050 -11.167 -26.911  1.00  0.120          N  
ATOM    235  CZ  ARG A  16     -14.851 -12.065 -27.913  1.00  0.120          C  
ATOM    236  NH1 ARG A  16     -14.182 -11.723 -29.004  1.00  0.120          N  
ATOM    237  NH2 ARG A  16     -15.334 -13.295 -27.802  1.00  0.120          N  
ATOM    238  H   ARG A  16     -11.271 -11.528 -24.704  1.00  0.100          H  
ATOM    239  HA  ARG A  16     -11.624  -8.729 -24.284  1.00  0.110          H  
ATOM    240 1HB  ARG A  16     -13.571 -11.015 -24.579  1.00  0.150          H  
ATOM    241 2HB  ARG A  16     -14.130  -9.362 -24.347  1.00  0.150          H  
ATOM    242 1HG  ARG A  16     -12.749  -8.753 -26.419  1.00  0.150          H  
ATOM    243 2HG  ARG A  16     -12.549 -10.502 -26.665  1.00  0.150          H  
ATOM    244 1HD  ARG A  16     -15.227  -9.174 -26.332  1.00  0.150          H  
ATOM    245 2HD  ARG A  16     -14.462  -9.420 -27.908  1.00  0.150          H  
ATOM    246  HE  ARG A  16     -15.576 -11.479 -26.098  1.00  0.150          H  
ATOM    247 1HH1 ARG A  16     -13.810 -10.794 -29.106  1.00  0.150          H  
ATOM    248 2HH1 ARG A  16     -14.055 -12.397 -29.759  1.00  0.150          H  
ATOM    249 1HH2 ARG A  16     -15.842 -13.590 -26.950  1.00  0.150          H  
ATOM    250 2HH2 ARG A  16     -15.181 -13.966 -28.539  1.00  0.150          H  
ATOM    251  N   THR A  17     -12.644 -10.602 -21.743  1.00  0.090          N  
ATOM    252  CA  THR A  17     -12.990 -10.546 -20.332  1.00  0.110          C  
ATOM    253  C   THR A  17     -11.828 -10.006 -19.537  1.00  0.100          C  
ATOM    254  O   THR A  17     -12.018  -9.148 -18.671  1.00  0.110          O  
ATOM    255  CB  THR A  17     -13.402 -11.923 -19.757  1.00  0.150          C  
ATOM    256  OG1 THR A  17     -14.568 -12.408 -20.429  1.00  0.150          O  
ATOM    257  CG2 THR A  17     -13.718 -11.780 -18.251  1.00  0.150          C  
ATOM    258  H   THR A  17     -12.603 -11.521 -22.204  1.00  0.110          H  
ATOM    259  HA  THR A  17     -13.830  -9.865 -20.209  1.00  0.130          H  
ATOM    260  HB  THR A  17     -12.589 -12.641 -19.906  1.00  0.180          H  
ATOM    261  HG1 THR A  17     -14.644 -13.364 -20.265  1.00  0.180          H  
ATOM    262 1HG2 THR A  17     -14.025 -12.729 -17.843  1.00  0.180          H  
ATOM    263 2HG2 THR A  17     -12.840 -11.439 -17.722  1.00  0.180          H  
ATOM    264 3HG2 THR A  17     -14.525 -11.063 -18.116  1.00  0.180          H  
ATOM    265  N   SER A  18     -10.630 -10.501 -19.845  1.00  0.110          N  
ATOM    266  CA  SER A  18      -9.399 -10.156 -19.177  1.00  0.140          C  
ATOM    267  C   SER A  18      -9.154  -8.657 -19.245  1.00  0.110          C  
ATOM    268  O   SER A  18      -8.857  -8.032 -18.228  1.00  0.110          O  
ATOM    269  CB  SER A  18      -8.267 -10.921 -19.844  1.00  0.180          C  
ATOM    270  OG  SER A  18      -7.053 -10.669 -19.265  1.00  0.180          O  
ATOM    271  H   SER A  18     -10.559 -11.208 -20.575  1.00  0.130          H  
ATOM    272  HA  SER A  18      -9.472 -10.456 -18.133  1.00  0.170          H  
ATOM    273 1HB  SER A  18      -8.469 -11.984 -19.788  1.00  0.220          H  
ATOM    274 2HB  SER A  18      -8.226 -10.651 -20.887  1.00  0.220          H  
ATOM    275  HG  SER A  18      -6.403 -11.068 -19.845  1.00  0.220          H  
ATOM    276  N   GLN A  19      -9.334  -8.030 -20.415  1.00  0.100          N  
ATOM    277  CA  GLN A  19      -9.109  -6.590 -20.468  1.00  0.120          C  
ATOM    278  C   GLN A  19     -10.045  -5.843 -19.512  1.00  0.080          C  
ATOM    279  O   GLN A  19      -9.599  -4.973 -18.761  1.00  0.080          O  
ATOM    280  CB  GLN A  19      -9.349  -6.040 -21.882  1.00  0.160          C  
ATOM    281  CG  GLN A  19      -8.328  -6.428 -22.934  1.00  0.160          C  
ATOM    282  CD  GLN A  19      -8.680  -5.876 -24.293  1.00  0.160          C  
ATOM    283  OE1 GLN A  19      -9.176  -4.743 -24.360  1.00  0.160          O  
ATOM    284  NE2 GLN A  19      -8.447  -6.626 -25.378  1.00  0.160          N  
ATOM    285  H   GLN A  19      -9.558  -8.567 -21.261  1.00  0.120          H  
ATOM    286  HA  GLN A  19      -8.081  -6.389 -20.172  1.00  0.140          H  
ATOM    287 1HB  GLN A  19     -10.321  -6.394 -22.237  1.00  0.190          H  
ATOM    288 2HB  GLN A  19      -9.392  -4.952 -21.841  1.00  0.190          H  
ATOM    289 1HG  GLN A  19      -7.364  -6.015 -22.645  1.00  0.190          H  
ATOM    290 2HG  GLN A  19      -8.274  -7.508 -23.010  1.00  0.190          H  
ATOM    291 1HE2 GLN A  19      -8.679  -6.279 -26.284  1.00  0.190          H  
ATOM    292 2HE2 GLN A  19      -8.049  -7.579 -25.326  1.00  0.190          H  
ATOM    293  N   VAL A  20     -11.324  -6.228 -19.467  1.00  0.080          N  
ATOM    294  CA  VAL A  20     -12.266  -5.539 -18.583  1.00  0.100          C  
ATOM    295  C   VAL A  20     -11.931  -5.750 -17.110  1.00  0.100          C  
ATOM    296  O   VAL A  20     -11.975  -4.812 -16.302  1.00  0.100          O  
ATOM    297  CB  VAL A  20     -13.707  -6.025 -18.849  1.00  0.130          C  
ATOM    298  CG1 VAL A  20     -14.686  -5.436 -17.799  1.00  0.130          C  
ATOM    299  CG2 VAL A  20     -14.112  -5.621 -20.260  1.00  0.130          C  
ATOM    300  H   VAL A  20     -11.648  -6.961 -20.115  1.00  0.100          H  
ATOM    301  HA  VAL A  20     -12.214  -4.472 -18.800  1.00  0.120          H  
ATOM    302  HB  VAL A  20     -13.740  -7.114 -18.762  1.00  0.160          H  
ATOM    303 1HG1 VAL A  20     -15.692  -5.797 -18.006  1.00  0.160          H  
ATOM    304 2HG1 VAL A  20     -14.408  -5.741 -16.789  1.00  0.160          H  
ATOM    305 3HG1 VAL A  20     -14.673  -4.347 -17.857  1.00  0.160          H  
ATOM    306 1HG2 VAL A  20     -15.122  -5.975 -20.464  1.00  0.160          H  
ATOM    307 2HG2 VAL A  20     -14.081  -4.537 -20.350  1.00  0.160          H  
ATOM    308 3HG2 VAL A  20     -13.424  -6.064 -20.981  1.00  0.160          H  
ATOM    309  N   VAL A  21     -11.674  -6.999 -16.764  1.00  0.110          N  
ATOM    310  CA  VAL A  21     -11.392  -7.406 -15.409  1.00  0.150          C  
ATOM    311  C   VAL A  21     -10.092  -6.816 -14.873  1.00  0.140          C  
ATOM    312  O   VAL A  21     -10.077  -6.258 -13.769  1.00  0.170          O  
ATOM    313  CB  VAL A  21     -11.411  -8.946 -15.382  1.00  0.190          C  
ATOM    314  CG1 VAL A  21     -10.933  -9.492 -14.105  1.00  0.190          C  
ATOM    315  CG2 VAL A  21     -12.836  -9.393 -15.600  1.00  0.190          C  
ATOM    316  H   VAL A  21     -11.675  -7.711 -17.501  1.00  0.130          H  
ATOM    317  HA  VAL A  21     -12.207  -7.048 -14.781  1.00  0.180          H  
ATOM    318  HB  VAL A  21     -10.769  -9.323 -16.181  1.00  0.230          H  
ATOM    319 1HG1 VAL A  21     -10.969 -10.576 -14.134  1.00  0.230          H  
ATOM    320 2HG1 VAL A  21      -9.921  -9.172 -13.965  1.00  0.230          H  
ATOM    321 3HG1 VAL A  21     -11.563  -9.127 -13.307  1.00  0.230          H  
ATOM    322 1HG2 VAL A  21     -12.874 -10.468 -15.611  1.00  0.230          H  
ATOM    323 2HG2 VAL A  21     -13.462  -9.013 -14.796  1.00  0.230          H  
ATOM    324 3HG2 VAL A  21     -13.210  -9.013 -16.542  1.00  0.230          H  
ATOM    325  N   TRP A  22      -9.016  -6.895 -15.651  1.00  0.120          N  
ATOM    326  CA  TRP A  22      -7.751  -6.356 -15.203  1.00  0.120          C  
ATOM    327  C   TRP A  22      -7.760  -4.827 -15.196  1.00  0.110          C  
ATOM    328  O   TRP A  22      -7.051  -4.218 -14.394  1.00  0.160          O  
ATOM    329  CB  TRP A  22      -6.608  -6.917 -16.016  1.00  0.170          C  
ATOM    330  CG  TRP A  22      -6.304  -8.324 -15.696  1.00  0.170          C  
ATOM    331  CD1 TRP A  22      -6.562  -9.384 -16.462  1.00  0.170          C  
ATOM    332  CD2 TRP A  22      -5.660  -8.836 -14.512  1.00  0.170          C  
ATOM    333  NE1 TRP A  22      -6.139 -10.534 -15.853  1.00  0.170          N  
ATOM    334  CE2 TRP A  22      -5.584 -10.217 -14.661  1.00  0.170          C  
ATOM    335  CE3 TRP A  22      -5.150  -8.247 -13.367  1.00  0.170          C  
ATOM    336  CZ2 TRP A  22      -5.018 -11.027 -13.703  1.00  0.170          C  
ATOM    337  CZ3 TRP A  22      -4.576  -9.062 -12.404  1.00  0.170          C  
ATOM    338  CH2 TRP A  22      -4.512 -10.412 -12.569  1.00  0.170          C  
ATOM    339  H   TRP A  22      -9.068  -7.356 -16.561  1.00  0.140          H  
ATOM    340  HA  TRP A  22      -7.598  -6.696 -14.184  1.00  0.140          H  
ATOM    341 1HB  TRP A  22      -6.813  -6.821 -17.084  1.00  0.200          H  
ATOM    342 2HB  TRP A  22      -5.750  -6.380 -15.795  1.00  0.200          H  
ATOM    343  HD1 TRP A  22      -7.030  -9.327 -17.409  1.00  0.200          H  
ATOM    344  HE1 TRP A  22      -6.224 -11.468 -16.237  1.00  0.200          H  
ATOM    345  HE3 TRP A  22      -5.196  -7.172 -13.237  1.00  0.200          H  
ATOM    346  HZ2 TRP A  22      -4.959 -12.112 -13.819  1.00  0.200          H  
ATOM    347  HZ3 TRP A  22      -4.173  -8.608 -11.514  1.00  0.200          H  
ATOM    348  HH2 TRP A  22      -4.054 -11.021 -11.790  1.00  0.200          H  
ATOM    349  N   ASN A  23      -8.564  -4.190 -16.055  1.00  0.060          N  
ATOM    350  CA  ASN A  23      -8.694  -2.743 -16.006  1.00  0.070          C  
ATOM    351  C   ASN A  23      -9.236  -2.315 -14.647  1.00  0.130          C  
ATOM    352  O   ASN A  23      -8.651  -1.447 -13.988  1.00  0.130          O  
ATOM    353  CB  ASN A  23      -9.588  -2.245 -17.130  1.00  0.090          C  
ATOM    354  CG  ASN A  23      -9.896  -0.762 -17.059  1.00  0.090          C  
ATOM    355  OD1 ASN A  23     -11.062  -0.401 -16.841  1.00  0.090          O  
ATOM    356  ND2 ASN A  23      -8.920   0.074 -17.215  1.00  0.090          N  
ATOM    357  H   ASN A  23      -9.078  -4.694 -16.784  1.00  0.070          H  
ATOM    358  HA  ASN A  23      -7.705  -2.300 -16.122  1.00  0.080          H  
ATOM    359 1HB  ASN A  23      -9.096  -2.449 -18.085  1.00  0.110          H  
ATOM    360 2HB  ASN A  23     -10.523  -2.801 -17.125  1.00  0.110          H  
ATOM    361 1HD2 ASN A  23      -9.084   1.061 -17.158  1.00  0.110          H  
ATOM    362 2HD2 ASN A  23      -7.992  -0.277 -17.397  1.00  0.110          H  
ATOM    363  N   GLU A  24     -10.343  -2.931 -14.211  1.00  0.190          N  
ATOM    364  CA  GLU A  24     -10.929  -2.558 -12.928  1.00  0.290          C  
ATOM    365  C   GLU A  24      -9.953  -2.841 -11.783  1.00  0.320          C  
ATOM    366  O   GLU A  24      -9.880  -2.078 -10.809  1.00  0.360          O  
ATOM    367  CB  GLU A  24     -12.249  -3.292 -12.709  1.00  0.370          C  
ATOM    368  CG  GLU A  24     -13.369  -2.847 -13.652  1.00  0.370          C  
ATOM    369  CD  GLU A  24     -14.672  -3.564 -13.421  1.00  0.370          C  
ATOM    370  OE1 GLU A  24     -14.773  -4.294 -12.451  1.00  0.370          O  
ATOM    371  OE2 GLU A  24     -15.573  -3.383 -14.204  1.00  0.370          O  
ATOM    372  H   GLU A  24     -10.798  -3.639 -14.802  1.00  0.230          H  
ATOM    373  HA  GLU A  24     -11.132  -1.485 -12.945  1.00  0.350          H  
ATOM    374 1HB  GLU A  24     -12.093  -4.365 -12.851  1.00  0.440          H  
ATOM    375 2HB  GLU A  24     -12.581  -3.133 -11.693  1.00  0.440          H  
ATOM    376 1HG  GLU A  24     -13.527  -1.777 -13.526  1.00  0.440          H  
ATOM    377 2HG  GLU A  24     -13.047  -3.016 -14.679  1.00  0.440          H  
ATOM    378  N   TYR A  25      -9.195  -3.937 -11.912  1.00  0.330          N  
ATOM    379  CA  TYR A  25      -8.191  -4.319 -10.934  1.00  0.390          C  
ATOM    380  C   TYR A  25      -7.175  -3.223 -10.780  1.00  0.290          C  
ATOM    381  O   TYR A  25      -6.912  -2.741  -9.670  1.00  0.270          O  
ATOM    382  CB  TYR A  25      -7.476  -5.580 -11.385  1.00  0.520          C  
ATOM    383  CG  TYR A  25      -6.478  -6.103 -10.460  1.00  0.520          C  
ATOM    384  CD1 TYR A  25      -6.911  -6.785  -9.365  1.00  0.520          C  
ATOM    385  CD2 TYR A  25      -5.123  -5.946 -10.702  1.00  0.520          C  
ATOM    386  CE1 TYR A  25      -6.044  -7.310  -8.513  1.00  0.520          C  
ATOM    387  CE2 TYR A  25      -4.217  -6.494  -9.811  1.00  0.520          C  
ATOM    388  CZ  TYR A  25      -4.688  -7.182  -8.710  1.00  0.520          C  
ATOM    389  OH  TYR A  25      -3.814  -7.748  -7.803  1.00  0.520          O  
ATOM    390  H   TYR A  25      -9.349  -4.549 -12.719  1.00  0.400          H  
ATOM    391  HA  TYR A  25      -8.643  -4.471  -9.981  1.00  0.470          H  
ATOM    392 1HB  TYR A  25      -8.174  -6.332 -11.600  1.00  0.630          H  
ATOM    393 2HB  TYR A  25      -6.963  -5.376 -12.297  1.00  0.630          H  
ATOM    394  HD1 TYR A  25      -7.971  -6.912  -9.183  1.00  0.630          H  
ATOM    395  HD2 TYR A  25      -4.773  -5.405 -11.581  1.00  0.630          H  
ATOM    396  HE1 TYR A  25      -6.422  -7.831  -7.684  1.00  0.630          H  
ATOM    397  HE2 TYR A  25      -3.145  -6.389  -9.978  1.00  0.630          H  
ATOM    398  HH  TYR A  25      -4.320  -8.137  -7.059  1.00  0.630          H  
ATOM    399  N   ALA A  26      -6.612  -2.804 -11.909  1.00  0.220          N  
ATOM    400  CA  ALA A  26      -5.587  -1.794 -11.911  1.00  0.170          C  
ATOM    401  C   ALA A  26      -6.094  -0.509 -11.281  1.00  0.130          C  
ATOM    402  O   ALA A  26      -5.347   0.131 -10.537  1.00  0.120          O  
ATOM    403  CB  ALA A  26      -5.113  -1.553 -13.332  1.00  0.260          C  
ATOM    404  H   ALA A  26      -6.884  -3.243 -12.794  1.00  0.260          H  
ATOM    405  HA  ALA A  26      -4.751  -2.158 -11.317  1.00  0.200          H  
ATOM    406 1HB  ALA A  26      -4.316  -0.814 -13.337  1.00  0.310          H  
ATOM    407 2HB  ALA A  26      -4.742  -2.484 -13.754  1.00  0.310          H  
ATOM    408 3HB  ALA A  26      -5.950  -1.201 -13.933  1.00  0.310          H  
ATOM    409  N   GLU A  27      -7.356  -0.129 -11.535  1.00  0.140          N  
ATOM    410  CA  GLU A  27      -7.862   1.085 -10.910  1.00  0.120          C  
ATOM    411  C   GLU A  27      -7.941   0.937  -9.392  1.00  0.110          C  
ATOM    412  O   GLU A  27      -7.546   1.855  -8.670  1.00  0.100          O  
ATOM    413  CB  GLU A  27      -9.227   1.477 -11.467  1.00  0.180          C  
ATOM    414  CG  GLU A  27      -9.205   1.976 -12.909  1.00  0.180          C  
ATOM    415  CD  GLU A  27     -10.567   2.399 -13.387  1.00  0.180          C  
ATOM    416  OE1 GLU A  27     -11.511   2.211 -12.652  1.00  0.180          O  
ATOM    417  OE2 GLU A  27     -10.666   2.910 -14.479  1.00  0.180          O  
ATOM    418  H   GLU A  27      -7.927  -0.661 -12.204  1.00  0.170          H  
ATOM    419  HA  GLU A  27      -7.176   1.896 -11.130  1.00  0.140          H  
ATOM    420 1HB  GLU A  27      -9.890   0.609 -11.429  1.00  0.210          H  
ATOM    421 2HB  GLU A  27      -9.667   2.253 -10.842  1.00  0.210          H  
ATOM    422 1HG  GLU A  27      -8.517   2.817 -12.988  1.00  0.210          H  
ATOM    423 2HG  GLU A  27      -8.831   1.176 -13.551  1.00  0.210          H  
ATOM    424  N   ALA A  28      -8.405  -0.226  -8.898  1.00  0.130          N  
ATOM    425  CA  ALA A  28      -8.484  -0.463  -7.454  1.00  0.120          C  
ATOM    426  C   ALA A  28      -7.101  -0.399  -6.810  1.00  0.090          C  
ATOM    427  O   ALA A  28      -6.946   0.142  -5.706  1.00  0.080          O  
ATOM    428  CB  ALA A  28      -9.116  -1.812  -7.162  1.00  0.170          C  
ATOM    429  H   ALA A  28      -8.764  -0.933  -9.556  1.00  0.160          H  
ATOM    430  HA  ALA A  28      -9.100   0.322  -7.019  1.00  0.140          H  
ATOM    431 1HB  ALA A  28      -9.184  -1.943  -6.094  1.00  0.210          H  
ATOM    432 2HB  ALA A  28     -10.111  -1.847  -7.601  1.00  0.210          H  
ATOM    433 3HB  ALA A  28      -8.501  -2.602  -7.591  1.00  0.210          H  
ATOM    434  N   ASN A  29      -6.094  -0.929  -7.518  1.00  0.110          N  
ATOM    435  CA  ASN A  29      -4.728  -0.939  -7.014  1.00  0.100          C  
ATOM    436  C   ASN A  29      -4.132   0.441  -7.025  1.00  0.080          C  
ATOM    437  O   ASN A  29      -3.457   0.827  -6.068  1.00  0.090          O  
ATOM    438  CB  ASN A  29      -3.860  -1.880  -7.816  1.00  0.140          C  
ATOM    439  CG  ASN A  29      -4.062  -3.236  -7.489  1.00  0.140          C  
ATOM    440  OD1 ASN A  29      -3.421  -3.742  -6.557  1.00  0.140          O  
ATOM    441  ND2 ASN A  29      -4.938  -3.876  -8.162  1.00  0.140          N  
ATOM    442  H   ASN A  29      -6.324  -1.391  -8.405  1.00  0.130          H  
ATOM    443  HA  ASN A  29      -4.744  -1.275  -5.986  1.00  0.120          H  
ATOM    444 1HB  ASN A  29      -4.081  -1.754  -8.870  1.00  0.170          H  
ATOM    445 2HB  ASN A  29      -2.824  -1.654  -7.655  1.00  0.170          H  
ATOM    446 1HD2 ASN A  29      -5.125  -4.831  -7.926  1.00  0.170          H  
ATOM    447 2HD2 ASN A  29      -5.462  -3.416  -8.896  1.00  0.170          H  
ATOM    448  N   TRP A  30      -4.400   1.202  -8.085  1.00  0.080          N  
ATOM    449  CA  TRP A  30      -3.933   2.568  -8.204  1.00  0.100          C  
ATOM    450  C   TRP A  30      -4.482   3.362  -7.047  1.00  0.080          C  
ATOM    451  O   TRP A  30      -3.738   4.070  -6.363  1.00  0.070          O  
ATOM    452  CB  TRP A  30      -4.398   3.174  -9.527  1.00  0.130          C  
ATOM    453  CG  TRP A  30      -4.027   4.616  -9.756  1.00  0.130          C  
ATOM    454  CD1 TRP A  30      -4.838   5.692  -9.578  1.00  0.130          C  
ATOM    455  CD2 TRP A  30      -2.768   5.146 -10.228  1.00  0.130          C  
ATOM    456  NE1 TRP A  30      -4.168   6.846  -9.908  1.00  0.130          N  
ATOM    457  CE2 TRP A  30      -2.903   6.526 -10.304  1.00  0.130          C  
ATOM    458  CE3 TRP A  30      -1.579   4.577 -10.583  1.00  0.130          C  
ATOM    459  CZ2 TRP A  30      -1.862   7.340 -10.725  1.00  0.130          C  
ATOM    460  CZ3 TRP A  30      -0.547   5.382 -11.009  1.00  0.130          C  
ATOM    461  CH2 TRP A  30      -0.677   6.720 -11.075  1.00  0.130          C  
ATOM    462  H   TRP A  30      -4.925   0.803  -8.867  1.00  0.100          H  
ATOM    463  HA  TRP A  30      -2.848   2.587  -8.162  1.00  0.120          H  
ATOM    464 1HB  TRP A  30      -3.989   2.580 -10.333  1.00  0.160          H  
ATOM    465 2HB  TRP A  30      -5.479   3.096  -9.594  1.00  0.160          H  
ATOM    466  HD1 TRP A  30      -5.872   5.645  -9.225  1.00  0.160          H  
ATOM    467  HE1 TRP A  30      -4.545   7.787  -9.862  1.00  0.160          H  
ATOM    468  HE3 TRP A  30      -1.471   3.521 -10.526  1.00  0.160          H  
ATOM    469  HZ2 TRP A  30      -1.958   8.423 -10.782  1.00  0.160          H  
ATOM    470  HZ3 TRP A  30       0.386   4.924 -11.289  1.00  0.160          H  
ATOM    471  HH2 TRP A  30       0.169   7.313 -11.410  1.00  0.160          H  
ATOM    472  N   ASN A  31      -5.798   3.253  -6.827  1.00  0.080          N  
ATOM    473  CA  ASN A  31      -6.452   4.017  -5.787  1.00  0.080          C  
ATOM    474  C   ASN A  31      -5.856   3.701  -4.431  1.00  0.110          C  
ATOM    475  O   ASN A  31      -5.602   4.612  -3.653  1.00  0.200          O  
ATOM    476  CB  ASN A  31      -7.936   3.711  -5.790  1.00  0.110          C  
ATOM    477  CG  ASN A  31      -8.660   4.289  -6.981  1.00  0.110          C  
ATOM    478  OD1 ASN A  31      -8.204   5.238  -7.630  1.00  0.110          O  
ATOM    479  ND2 ASN A  31      -9.796   3.717  -7.289  1.00  0.110          N  
ATOM    480  H   ASN A  31      -6.365   2.656  -7.435  1.00  0.100          H  
ATOM    481  HA  ASN A  31      -6.296   5.078  -5.982  1.00  0.100          H  
ATOM    482 1HB  ASN A  31      -8.074   2.628  -5.796  1.00  0.130          H  
ATOM    483 2HB  ASN A  31      -8.388   4.092  -4.876  1.00  0.130          H  
ATOM    484 1HD2 ASN A  31     -10.323   4.044  -8.074  1.00  0.130          H  
ATOM    485 2HD2 ASN A  31     -10.133   2.950  -6.748  1.00  0.130          H  
ATOM    486  N   TYR A  32      -5.590   2.425  -4.152  1.00  0.080          N  
ATOM    487  CA  TYR A  32      -4.956   2.059  -2.902  1.00  0.130          C  
ATOM    488  C   TYR A  32      -3.539   2.625  -2.780  1.00  0.110          C  
ATOM    489  O   TYR A  32      -3.239   3.386  -1.866  1.00  0.100          O  
ATOM    490  CB  TYR A  32      -4.981   0.543  -2.764  1.00  0.160          C  
ATOM    491  CG  TYR A  32      -4.250   0.018  -1.595  1.00  0.160          C  
ATOM    492  CD1 TYR A  32      -4.773   0.138  -0.327  1.00  0.160          C  
ATOM    493  CD2 TYR A  32      -3.040  -0.611  -1.796  1.00  0.160          C  
ATOM    494  CE1 TYR A  32      -4.072  -0.360   0.738  1.00  0.160          C  
ATOM    495  CE2 TYR A  32      -2.350  -1.110  -0.741  1.00  0.160          C  
ATOM    496  CZ  TYR A  32      -2.856  -0.984   0.520  1.00  0.160          C  
ATOM    497  OH  TYR A  32      -2.145  -1.475   1.562  1.00  0.160          O  
ATOM    498  H   TYR A  32      -5.869   1.685  -4.806  1.00  0.100          H  
ATOM    499  HA  TYR A  32      -5.530   2.490  -2.089  1.00  0.160          H  
ATOM    500 1HB  TYR A  32      -6.018   0.199  -2.704  1.00  0.190          H  
ATOM    501 2HB  TYR A  32      -4.549   0.107  -3.660  1.00  0.190          H  
ATOM    502  HD1 TYR A  32      -5.730   0.633  -0.170  1.00  0.190          H  
ATOM    503  HD2 TYR A  32      -2.636  -0.709  -2.804  1.00  0.190          H  
ATOM    504  HE1 TYR A  32      -4.466  -0.264   1.747  1.00  0.190          H  
ATOM    505  HE2 TYR A  32      -1.388  -1.608  -0.902  1.00  0.190          H  
ATOM    506  HH  TYR A  32      -2.576  -1.237   2.399  1.00  0.190          H  
ATOM    507  N   ASN A  33      -2.689   2.364  -3.761  1.00  0.100          N  
ATOM    508  CA  ASN A  33      -1.303   2.806  -3.687  1.00  0.100          C  
ATOM    509  C   ASN A  33      -1.129   4.331  -3.671  1.00  0.070          C  
ATOM    510  O   ASN A  33      -0.158   4.845  -3.105  1.00  0.110          O  
ATOM    511  CB  ASN A  33      -0.513   2.147  -4.791  1.00  0.140          C  
ATOM    512  CG  ASN A  33      -0.255   0.692  -4.480  1.00  0.140          C  
ATOM    513  OD1 ASN A  33      -0.222   0.289  -3.317  1.00  0.140          O  
ATOM    514  ND2 ASN A  33      -0.077  -0.107  -5.486  1.00  0.140          N  
ATOM    515  H   ASN A  33      -2.993   1.783  -4.545  1.00  0.120          H  
ATOM    516  HA  ASN A  33      -0.904   2.446  -2.741  1.00  0.120          H  
ATOM    517 1HB  ASN A  33      -1.065   2.223  -5.734  1.00  0.170          H  
ATOM    518 2HB  ASN A  33       0.431   2.656  -4.910  1.00  0.170          H  
ATOM    519 1HD2 ASN A  33       0.092  -1.083  -5.325  1.00  0.170          H  
ATOM    520 2HD2 ASN A  33      -0.120   0.242  -6.418  1.00  0.170          H  
ATOM    521  N   THR A  34      -2.079   5.069  -4.250  1.00  0.060          N  
ATOM    522  CA  THR A  34      -2.037   6.531  -4.260  1.00  0.050          C  
ATOM    523  C   THR A  34      -2.903   7.177  -3.154  1.00  0.050          C  
ATOM    524  O   THR A  34      -3.029   8.413  -3.120  1.00  0.070          O  
ATOM    525  CB  THR A  34      -2.442   7.102  -5.641  1.00  0.070          C  
ATOM    526  OG1 THR A  34      -3.766   6.697  -5.985  1.00  0.070          O  
ATOM    527  CG2 THR A  34      -1.475   6.679  -6.737  1.00  0.070          C  
ATOM    528  H   THR A  34      -2.829   4.607  -4.772  1.00  0.070          H  
ATOM    529  HA  THR A  34      -1.007   6.834  -4.082  1.00  0.060          H  
ATOM    530  HB  THR A  34      -2.434   8.170  -5.576  1.00  0.090          H  
ATOM    531  HG1 THR A  34      -3.789   5.728  -6.086  1.00  0.090          H  
ATOM    532 1HG2 THR A  34      -1.780   7.124  -7.677  1.00  0.090          H  
ATOM    533 2HG2 THR A  34      -0.481   7.024  -6.479  1.00  0.090          H  
ATOM    534 3HG2 THR A  34      -1.477   5.592  -6.830  1.00  0.090          H  
ATOM    535  N   ASN A  35      -3.508   6.350  -2.275  1.00  0.060          N  
ATOM    536  CA  ASN A  35      -4.346   6.789  -1.154  1.00  0.070          C  
ATOM    537  C   ASN A  35      -4.536   5.606  -0.182  1.00  0.070          C  
ATOM    538  O   ASN A  35      -5.543   4.873  -0.241  1.00  0.080          O  
ATOM    539  CB  ASN A  35      -5.693   7.313  -1.643  1.00  0.090          C  
ATOM    540  CG  ASN A  35      -6.513   7.990  -0.570  1.00  0.090          C  
ATOM    541  OD1 ASN A  35      -5.987   8.395   0.477  1.00  0.090          O  
ATOM    542  ND2 ASN A  35      -7.798   8.123  -0.811  1.00  0.090          N  
ATOM    543  H   ASN A  35      -3.360   5.342  -2.362  1.00  0.070          H  
ATOM    544  HA  ASN A  35      -3.822   7.575  -0.608  1.00  0.080          H  
ATOM    545 1HB  ASN A  35      -5.535   8.021  -2.455  1.00  0.110          H  
ATOM    546 2HB  ASN A  35      -6.272   6.486  -2.048  1.00  0.110          H  
ATOM    547 1HD2 ASN A  35      -8.394   8.563  -0.138  1.00  0.110          H  
ATOM    548 2HD2 ASN A  35      -8.179   7.778  -1.669  1.00  0.110          H  
ATOM    549  N   ILE A  36      -3.600   5.416   0.744  1.00  0.070          N  
ATOM    550  CA  ILE A  36      -3.685   4.211   1.556  1.00  0.080          C  
ATOM    551  C   ILE A  36      -4.670   4.407   2.698  1.00  0.080          C  
ATOM    552  O   ILE A  36      -4.300   4.879   3.773  1.00  0.100          O  
ATOM    553  CB  ILE A  36      -2.311   3.856   2.192  1.00  0.110          C  
ATOM    554  CG1 ILE A  36      -1.213   3.654   1.105  1.00  0.110          C  
ATOM    555  CG2 ILE A  36      -2.458   2.558   3.028  1.00  0.110          C  
ATOM    556  CD1 ILE A  36       0.230   3.577   1.676  1.00  0.110          C  
ATOM    557  H   ILE A  36      -2.809   6.064   0.822  1.00  0.080          H  
ATOM    558  HA  ILE A  36      -4.023   3.386   0.926  1.00  0.100          H  
ATOM    559  HB  ILE A  36      -1.990   4.675   2.838  1.00  0.130          H  
ATOM    560 1HG1 ILE A  36      -1.426   2.737   0.550  1.00  0.130          H  
ATOM    561 2HG1 ILE A  36      -1.259   4.486   0.406  1.00  0.130          H  
ATOM    562 1HG2 ILE A  36      -1.525   2.319   3.483  1.00  0.130          H  
ATOM    563 2HG2 ILE A  36      -3.198   2.678   3.814  1.00  0.130          H  
ATOM    564 3HG2 ILE A  36      -2.763   1.742   2.377  1.00  0.130          H  
ATOM    565 1HD1 ILE A  36       0.928   3.454   0.869  1.00  0.130          H  
ATOM    566 2HD1 ILE A  36       0.459   4.504   2.206  1.00  0.130          H  
ATOM    567 3HD1 ILE A  36       0.338   2.742   2.356  1.00  0.130          H  
ATOM    568  N   THR A  37      -5.904   3.974   2.487  1.00  0.070          N  
ATOM    569  CA  THR A  37      -6.950   4.119   3.490  1.00  0.070          C  
ATOM    570  C   THR A  37      -7.635   2.780   3.710  1.00  0.090          C  
ATOM    571  O   THR A  37      -7.447   1.839   2.930  1.00  0.110          O  
ATOM    572  CB  THR A  37      -8.032   5.138   3.076  1.00  0.100          C  
ATOM    573  OG1 THR A  37      -8.830   4.604   2.006  1.00  0.100          O  
ATOM    574  CG2 THR A  37      -7.367   6.403   2.587  1.00  0.100          C  
ATOM    575  H   THR A  37      -6.128   3.631   1.554  1.00  0.080          H  
ATOM    576  HA  THR A  37      -6.503   4.435   4.432  1.00  0.080          H  
ATOM    577  HB  THR A  37      -8.674   5.360   3.928  1.00  0.120          H  
ATOM    578  HG1 THR A  37      -9.619   5.163   1.919  1.00  0.120          H  
ATOM    579 1HG2 THR A  37      -8.124   7.123   2.291  1.00  0.120          H  
ATOM    580 2HG2 THR A  37      -6.753   6.824   3.380  1.00  0.120          H  
ATOM    581 3HG2 THR A  37      -6.746   6.175   1.735  1.00  0.120          H  
ATOM    582  N   THR A  38      -8.460   2.704   4.753  1.00  0.120          N  
ATOM    583  CA  THR A  38      -9.222   1.503   5.061  1.00  0.160          C  
ATOM    584  C   THR A  38     -10.165   1.143   3.928  1.00  0.170          C  
ATOM    585  O   THR A  38     -10.287  -0.030   3.551  1.00  0.190          O  
ATOM    586  CB  THR A  38     -10.046   1.699   6.353  1.00  0.210          C  
ATOM    587  OG1 THR A  38      -9.159   1.942   7.459  1.00  0.210          O  
ATOM    588  CG2 THR A  38     -10.880   0.448   6.638  1.00  0.210          C  
ATOM    589  H   THR A  38      -8.564   3.503   5.363  1.00  0.140          H  
ATOM    590  HA  THR A  38      -8.526   0.677   5.205  1.00  0.190          H  
ATOM    591  HB  THR A  38     -10.711   2.559   6.235  1.00  0.250          H  
ATOM    592  HG1 THR A  38      -9.674   2.222   8.223  1.00  0.250          H  
ATOM    593 1HG2 THR A  38     -11.451   0.600   7.552  1.00  0.250          H  
ATOM    594 2HG2 THR A  38     -11.570   0.259   5.817  1.00  0.250          H  
ATOM    595 3HG2 THR A  38     -10.219  -0.409   6.760  1.00  0.250          H  
ATOM    596  N   GLU A  39     -10.851   2.147   3.399  1.00  0.180          N  
ATOM    597  CA  GLU A  39     -11.819   1.923   2.351  1.00  0.220          C  
ATOM    598  C   GLU A  39     -11.151   1.445   1.072  1.00  0.160          C  
ATOM    599  O   GLU A  39     -11.649   0.505   0.443  1.00  0.150          O  
ATOM    600  CB  GLU A  39     -12.594   3.212   2.092  1.00  0.290          C  
ATOM    601  CG  GLU A  39     -13.455   3.666   3.280  1.00  0.290          C  
ATOM    602  CD  GLU A  39     -12.632   4.349   4.357  1.00  0.290          C  
ATOM    603  OE1 GLU A  39     -11.468   4.603   4.103  1.00  0.290          O  
ATOM    604  OE2 GLU A  39     -13.142   4.596   5.417  1.00  0.290          O  
ATOM    605  H   GLU A  39     -10.706   3.093   3.756  1.00  0.220          H  
ATOM    606  HA  GLU A  39     -12.514   1.152   2.682  1.00  0.260          H  
ATOM    607 1HB  GLU A  39     -11.896   4.012   1.844  1.00  0.350          H  
ATOM    608 2HB  GLU A  39     -13.250   3.074   1.233  1.00  0.350          H  
ATOM    609 1HG  GLU A  39     -14.221   4.355   2.925  1.00  0.350          H  
ATOM    610 2HG  GLU A  39     -13.952   2.795   3.706  1.00  0.350          H  
ATOM    611  N   THR A  40     -10.007   2.045   0.692  1.00  0.140          N  
ATOM    612  CA  THR A  40      -9.355   1.615  -0.540  1.00  0.140          C  
ATOM    613  C   THR A  40      -8.802   0.204  -0.376  1.00  0.130          C  
ATOM    614  O   THR A  40      -8.831  -0.580  -1.329  1.00  0.200          O  
ATOM    615  CB  THR A  40      -8.257   2.612  -1.022  1.00  0.200          C  
ATOM    616  OG1 THR A  40      -7.249   2.788  -0.009  1.00  0.200          O  
ATOM    617  CG2 THR A  40      -8.864   3.961  -1.351  1.00  0.200          C  
ATOM    618  H   THR A  40      -9.610   2.821   1.228  1.00  0.170          H  
ATOM    619  HA  THR A  40     -10.106   1.578  -1.326  1.00  0.170          H  
ATOM    620  HB  THR A  40      -7.794   2.215  -1.916  1.00  0.240          H  
ATOM    621  HG1 THR A  40      -6.566   3.446  -0.313  1.00  0.240          H  
ATOM    622 1HG2 THR A  40      -8.071   4.632  -1.696  1.00  0.240          H  
ATOM    623 2HG2 THR A  40      -9.611   3.841  -2.132  1.00  0.240          H  
ATOM    624 3HG2 THR A  40      -9.330   4.378  -0.469  1.00  0.240          H  
ATOM    625  N   SER A  41      -8.356  -0.147   0.838  1.00  0.100          N  
ATOM    626  CA  SER A  41      -7.857  -1.487   1.109  1.00  0.150          C  
ATOM    627  C   SER A  41      -8.970  -2.501   0.894  1.00  0.110          C  
ATOM    628  O   SER A  41      -8.775  -3.507   0.205  1.00  0.110          O  
ATOM    629  CB  SER A  41      -7.334  -1.587   2.528  1.00  0.190          C  
ATOM    630  OG  SER A  41      -6.859  -2.878   2.808  1.00  0.190          O  
ATOM    631  H   SER A  41      -8.312   0.565   1.574  1.00  0.120          H  
ATOM    632  HA  SER A  41      -7.047  -1.708   0.416  1.00  0.180          H  
ATOM    633 1HB  SER A  41      -6.541  -0.859   2.673  1.00  0.230          H  
ATOM    634 2HB  SER A  41      -8.127  -1.334   3.223  1.00  0.230          H  
ATOM    635  HG  SER A  41      -6.496  -2.837   3.695  1.00  0.230          H  
ATOM    636  N   LYS A  42     -10.160  -2.228   1.456  1.00  0.110          N  
ATOM    637  CA  LYS A  42     -11.288  -3.137   1.293  1.00  0.140          C  
ATOM    638  C   LYS A  42     -11.698  -3.288  -0.167  1.00  0.120          C  
ATOM    639  O   LYS A  42     -11.943  -4.410  -0.619  1.00  0.130          O  
ATOM    640  CB  LYS A  42     -12.476  -2.672   2.132  1.00  0.180          C  
ATOM    641  CG  LYS A  42     -12.289  -2.863   3.636  1.00  0.180          C  
ATOM    642  CD  LYS A  42     -13.489  -2.344   4.420  1.00  0.180          C  
ATOM    643  CE  LYS A  42     -13.321  -2.577   5.920  1.00  0.180          C  
ATOM    644  NZ  LYS A  42     -14.470  -2.031   6.701  1.00  0.180          N  
ATOM    645  H   LYS A  42     -10.256  -1.387   2.037  1.00  0.130          H  
ATOM    646  HA  LYS A  42     -10.984  -4.118   1.653  1.00  0.170          H  
ATOM    647 1HB  LYS A  42     -12.643  -1.606   1.951  1.00  0.220          H  
ATOM    648 2HB  LYS A  42     -13.374  -3.203   1.822  1.00  0.220          H  
ATOM    649 1HG  LYS A  42     -12.151  -3.923   3.848  1.00  0.220          H  
ATOM    650 2HG  LYS A  42     -11.394  -2.331   3.957  1.00  0.220          H  
ATOM    651 1HD  LYS A  42     -13.594  -1.271   4.240  1.00  0.220          H  
ATOM    652 2HD  LYS A  42     -14.394  -2.845   4.080  1.00  0.220          H  
ATOM    653 1HE  LYS A  42     -13.246  -3.646   6.106  1.00  0.220          H  
ATOM    654 2HE  LYS A  42     -12.406  -2.097   6.255  1.00  0.220          H  
ATOM    655 1HZ  LYS A  42     -14.323  -2.206   7.686  1.00  0.220          H  
ATOM    656 2HZ  LYS A  42     -14.543  -1.035   6.545  1.00  0.220          H  
ATOM    657 3HZ  LYS A  42     -15.326  -2.480   6.406  1.00  0.220          H  
ATOM    658  N   ILE A  43     -11.708  -2.180  -0.923  1.00  0.110          N  
ATOM    659  CA  ILE A  43     -12.080  -2.237  -2.331  1.00  0.110          C  
ATOM    660  C   ILE A  43     -11.098  -3.106  -3.080  1.00  0.100          C  
ATOM    661  O   ILE A  43     -11.506  -3.954  -3.879  1.00  0.110          O  
ATOM    662  CB  ILE A  43     -12.108  -0.829  -2.969  1.00  0.150          C  
ATOM    663  CG1 ILE A  43     -13.291  -0.023  -2.363  1.00  0.150          C  
ATOM    664  CG2 ILE A  43     -12.214  -0.946  -4.529  1.00  0.150          C  
ATOM    665  CD1 ILE A  43     -13.257   1.474  -2.644  1.00  0.150          C  
ATOM    666  H   ILE A  43     -11.509  -1.276  -0.484  1.00  0.130          H  
ATOM    667  HA  ILE A  43     -13.070  -2.680  -2.414  1.00  0.130          H  
ATOM    668  HB  ILE A  43     -11.192  -0.301  -2.710  1.00  0.180          H  
ATOM    669 1HG1 ILE A  43     -14.221  -0.425  -2.761  1.00  0.180          H  
ATOM    670 2HG1 ILE A  43     -13.294  -0.168  -1.287  1.00  0.180          H  
ATOM    671 1HG2 ILE A  43     -12.224   0.040  -4.976  1.00  0.180          H  
ATOM    672 2HG2 ILE A  43     -11.366  -1.493  -4.930  1.00  0.180          H  
ATOM    673 3HG2 ILE A  43     -13.134  -1.474  -4.789  1.00  0.180          H  
ATOM    674 1HD1 ILE A  43     -14.120   1.944  -2.176  1.00  0.180          H  
ATOM    675 2HD1 ILE A  43     -12.346   1.899  -2.225  1.00  0.180          H  
ATOM    676 3HD1 ILE A  43     -13.285   1.662  -3.711  1.00  0.180          H  
ATOM    677  N   LEU A  44      -9.809  -2.898  -2.843  1.00  0.080          N  
ATOM    678  CA  LEU A  44      -8.805  -3.688  -3.502  1.00  0.090          C  
ATOM    679  C   LEU A  44      -8.909  -5.167  -3.154  1.00  0.060          C  
ATOM    680  O   LEU A  44      -8.789  -6.011  -4.045  1.00  0.060          O  
ATOM    681  CB  LEU A  44      -7.420  -3.113  -3.217  1.00  0.120          C  
ATOM    682  CG  LEU A  44      -6.248  -3.899  -3.771  1.00  0.120          C  
ATOM    683  CD1 LEU A  44      -6.403  -4.089  -5.262  1.00  0.120          C  
ATOM    684  CD2 LEU A  44      -4.961  -3.105  -3.501  1.00  0.120          C  
ATOM    685  H   LEU A  44      -9.518  -2.156  -2.200  1.00  0.100          H  
ATOM    686  HA  LEU A  44      -8.985  -3.593  -4.564  1.00  0.110          H  
ATOM    687 1HB  LEU A  44      -7.377  -2.100  -3.625  1.00  0.150          H  
ATOM    688 2HB  LEU A  44      -7.301  -3.043  -2.133  1.00  0.150          H  
ATOM    689  HG  LEU A  44      -6.194  -4.871  -3.290  1.00  0.150          H  
ATOM    690 1HD1 LEU A  44      -5.553  -4.646  -5.609  1.00  0.150          H  
ATOM    691 2HD1 LEU A  44      -7.289  -4.649  -5.515  1.00  0.150          H  
ATOM    692 3HD1 LEU A  44      -6.447  -3.127  -5.744  1.00  0.150          H  
ATOM    693 1HD2 LEU A  44      -4.100  -3.646  -3.895  1.00  0.150          H  
ATOM    694 2HD2 LEU A  44      -5.033  -2.153  -3.983  1.00  0.150          H  
ATOM    695 3HD2 LEU A  44      -4.827  -2.950  -2.444  1.00  0.150          H  
ATOM    696  N   LEU A  45      -9.118  -5.518  -1.890  1.00  0.070          N  
ATOM    697  CA  LEU A  45      -9.225  -6.933  -1.561  1.00  0.090          C  
ATOM    698  C   LEU A  45     -10.424  -7.569  -2.272  1.00  0.100          C  
ATOM    699  O   LEU A  45     -10.324  -8.692  -2.785  1.00  0.110          O  
ATOM    700  CB  LEU A  45      -9.364  -7.105  -0.045  1.00  0.120          C  
ATOM    701  CG  LEU A  45      -8.116  -6.738   0.786  1.00  0.120          C  
ATOM    702  CD1 LEU A  45      -8.466  -6.718   2.249  1.00  0.120          C  
ATOM    703  CD2 LEU A  45      -6.978  -7.741   0.542  1.00  0.120          C  
ATOM    704  H   LEU A  45      -9.172  -4.802  -1.156  1.00  0.080          H  
ATOM    705  HA  LEU A  45      -8.331  -7.434  -1.914  1.00  0.110          H  
ATOM    706 1HB  LEU A  45     -10.182  -6.463   0.292  1.00  0.140          H  
ATOM    707 2HB  LEU A  45      -9.625  -8.138   0.169  1.00  0.140          H  
ATOM    708  HG  LEU A  45      -7.797  -5.751   0.506  1.00  0.140          H  
ATOM    709 1HD1 LEU A  45      -7.585  -6.430   2.819  1.00  0.140          H  
ATOM    710 2HD1 LEU A  45      -9.261  -5.989   2.419  1.00  0.140          H  
ATOM    711 3HD1 LEU A  45      -8.800  -7.704   2.562  1.00  0.140          H  
ATOM    712 1HD2 LEU A  45      -6.117  -7.448   1.132  1.00  0.140          H  
ATOM    713 2HD2 LEU A  45      -7.299  -8.740   0.837  1.00  0.140          H  
ATOM    714 3HD2 LEU A  45      -6.693  -7.744  -0.498  1.00  0.140          H  
ATOM    715  N   GLN A  46     -11.546  -6.842  -2.340  1.00  0.100          N  
ATOM    716  CA  GLN A  46     -12.732  -7.351  -3.015  1.00  0.120          C  
ATOM    717  C   GLN A  46     -12.453  -7.539  -4.503  1.00  0.110          C  
ATOM    718  O   GLN A  46     -12.846  -8.553  -5.099  1.00  0.130          O  
ATOM    719  CB  GLN A  46     -13.893  -6.377  -2.818  1.00  0.160          C  
ATOM    720  CG  GLN A  46     -14.432  -6.319  -1.394  1.00  0.160          C  
ATOM    721  CD  GLN A  46     -15.410  -5.177  -1.205  1.00  0.160          C  
ATOM    722  OE1 GLN A  46     -15.513  -4.298  -2.069  1.00  0.160          O  
ATOM    723  NE2 GLN A  46     -16.126  -5.178  -0.089  1.00  0.160          N  
ATOM    724  H   GLN A  46     -11.590  -5.931  -1.867  1.00  0.120          H  
ATOM    725  HA  GLN A  46     -12.991  -8.317  -2.587  1.00  0.140          H  
ATOM    726 1HB  GLN A  46     -13.562  -5.373  -3.085  1.00  0.190          H  
ATOM    727 2HB  GLN A  46     -14.710  -6.641  -3.484  1.00  0.190          H  
ATOM    728 1HG  GLN A  46     -14.956  -7.249  -1.188  1.00  0.190          H  
ATOM    729 2HG  GLN A  46     -13.613  -6.199  -0.695  1.00  0.190          H  
ATOM    730 1HE2 GLN A  46     -16.786  -4.446   0.083  1.00  0.190          H  
ATOM    731 2HE2 GLN A  46     -16.009  -5.910   0.583  1.00  0.190          H  
ATOM    732  N   LYS A  47     -11.714  -6.591  -5.083  1.00  0.100          N  
ATOM    733  CA  LYS A  47     -11.398  -6.646  -6.486  1.00  0.120          C  
ATOM    734  C   LYS A  47     -10.426  -7.802  -6.758  1.00  0.160          C  
ATOM    735  O   LYS A  47     -10.557  -8.464  -7.789  1.00  0.250          O  
ATOM    736  CB  LYS A  47     -10.865  -5.292  -6.945  1.00  0.160          C  
ATOM    737  CG  LYS A  47     -10.669  -5.134  -8.438  1.00  0.160          C  
ATOM    738  CD  LYS A  47     -11.970  -5.336  -9.250  1.00  0.160          C  
ATOM    739  CE  LYS A  47     -13.052  -4.281  -8.912  1.00  0.160          C  
ATOM    740  NZ  LYS A  47     -14.314  -4.495  -9.689  1.00  0.160          N  
ATOM    741  H   LYS A  47     -11.452  -5.761  -4.541  1.00  0.120          H  
ATOM    742  HA  LYS A  47     -12.321  -6.857  -7.015  1.00  0.140          H  
ATOM    743 1HB  LYS A  47     -11.495  -4.495  -6.563  1.00  0.190          H  
ATOM    744 2HB  LYS A  47      -9.884  -5.144  -6.491  1.00  0.190          H  
ATOM    745 1HG  LYS A  47     -10.312  -4.131  -8.625  1.00  0.190          H  
ATOM    746 2HG  LYS A  47      -9.938  -5.851  -8.772  1.00  0.190          H  
ATOM    747 1HD  LYS A  47     -11.718  -5.218 -10.304  1.00  0.190          H  
ATOM    748 2HD  LYS A  47     -12.361  -6.338  -9.132  1.00  0.190          H  
ATOM    749 1HE  LYS A  47     -13.302  -4.343  -7.861  1.00  0.190          H  
ATOM    750 2HE  LYS A  47     -12.663  -3.286  -9.130  1.00  0.190          H  
ATOM    751 1HZ  LYS A  47     -14.996  -3.807  -9.433  1.00  0.190          H  
ATOM    752 2HZ  LYS A  47     -14.182  -4.445 -10.709  1.00  0.190          H  
ATOM    753 3HZ  LYS A  47     -14.659  -5.430  -9.446  1.00  0.190          H  
ATOM    754  N   ASN A  48      -9.463  -8.069  -5.850  1.00  0.130          N  
ATOM    755  CA  ASN A  48      -8.573  -9.211  -6.063  1.00  0.150          C  
ATOM    756  C   ASN A  48      -9.348 -10.513  -6.092  1.00  0.160          C  
ATOM    757  O   ASN A  48      -9.028 -11.392  -6.900  1.00  0.210          O  
ATOM    758  CB  ASN A  48      -7.495  -9.358  -4.981  1.00  0.200          C  
ATOM    759  CG  ASN A  48      -6.263  -8.503  -5.094  1.00  0.200          C  
ATOM    760  OD1 ASN A  48      -5.372  -8.877  -5.878  1.00  0.200          O  
ATOM    761  ND2 ASN A  48      -6.148  -7.443  -4.368  1.00  0.200          N  
ATOM    762  H   ASN A  48      -9.340  -7.445  -5.050  1.00  0.160          H  
ATOM    763  HA  ASN A  48      -8.095  -9.103  -7.031  1.00  0.180          H  
ATOM    764 1HB  ASN A  48      -7.954  -9.151  -4.011  1.00  0.240          H  
ATOM    765 2HB  ASN A  48      -7.173 -10.395  -4.959  1.00  0.240          H  
ATOM    766 1HD2 ASN A  48      -5.297  -6.917  -4.430  1.00  0.240          H  
ATOM    767 2HD2 ASN A  48      -6.889  -7.169  -3.744  1.00  0.240          H  
ATOM    768  N   MET A  49     -10.387 -10.643  -5.253  1.00  0.140          N  
ATOM    769  CA  MET A  49     -11.166 -11.876  -5.275  1.00  0.150          C  
ATOM    770  C   MET A  49     -11.900 -12.009  -6.609  1.00  0.170          C  
ATOM    771  O   MET A  49     -11.963 -13.106  -7.166  1.00  0.180          O  
ATOM    772  CB  MET A  49     -12.152 -11.936  -4.110  1.00  0.210          C  
ATOM    773  CG  MET A  49     -11.503 -12.067  -2.716  1.00  0.210          C  
ATOM    774  SD  MET A  49     -10.422 -13.532  -2.480  1.00  0.210          S  
ATOM    775  CE  MET A  49     -11.510 -14.957  -2.402  1.00  0.210          C  
ATOM    776  H   MET A  49     -10.568  -9.905  -4.560  1.00  0.170          H  
ATOM    777  HA  MET A  49     -10.481 -12.716  -5.190  1.00  0.180          H  
ATOM    778 1HB  MET A  49     -12.744 -11.019  -4.104  1.00  0.250          H  
ATOM    779 2HB  MET A  49     -12.840 -12.766  -4.255  1.00  0.250          H  
ATOM    780 1HG  MET A  49     -10.906 -11.175  -2.532  1.00  0.250          H  
ATOM    781 2HG  MET A  49     -12.288 -12.102  -1.962  1.00  0.250          H  
ATOM    782 1HE  MET A  49     -10.917 -15.860  -2.239  1.00  0.250          H  
ATOM    783 2HE  MET A  49     -12.208 -14.835  -1.569  1.00  0.250          H  
ATOM    784 3HE  MET A  49     -12.066 -15.049  -3.334  1.00  0.250          H  
ATOM    785  N   GLN A  50     -12.412 -10.895  -7.151  1.00  0.170          N  
ATOM    786  CA  GLN A  50     -13.107 -10.957  -8.435  1.00  0.200          C  
ATOM    787  C   GLN A  50     -12.147 -11.392  -9.542  1.00  0.210          C  
ATOM    788  O   GLN A  50     -12.506 -12.218 -10.393  1.00  0.220          O  
ATOM    789  CB  GLN A  50     -13.739  -9.612  -8.757  1.00  0.270          C  
ATOM    790  CG  GLN A  50     -14.915  -9.262  -7.845  1.00  0.270          C  
ATOM    791  CD  GLN A  50     -15.430  -7.871  -8.090  1.00  0.270          C  
ATOM    792  OE1 GLN A  50     -14.807  -7.131  -8.866  1.00  0.270          O  
ATOM    793  NE2 GLN A  50     -16.533  -7.507  -7.449  1.00  0.270          N  
ATOM    794  H   GLN A  50     -12.378 -10.021  -6.610  1.00  0.200          H  
ATOM    795  HA  GLN A  50     -13.898 -11.700  -8.362  1.00  0.240          H  
ATOM    796 1HB  GLN A  50     -12.988  -8.831  -8.659  1.00  0.320          H  
ATOM    797 2HB  GLN A  50     -14.086  -9.607  -9.789  1.00  0.320          H  
ATOM    798 1HG  GLN A  50     -15.724  -9.967  -8.027  1.00  0.320          H  
ATOM    799 2HG  GLN A  50     -14.590  -9.330  -6.809  1.00  0.320          H  
ATOM    800 1HE2 GLN A  50     -16.917  -6.593  -7.573  1.00  0.320          H  
ATOM    801 2HE2 GLN A  50     -16.990  -8.151  -6.832  1.00  0.320          H  
ATOM    802  N   ILE A  51     -10.913 -10.892  -9.498  1.00  0.220          N  
ATOM    803  CA  ILE A  51      -9.924 -11.285 -10.484  1.00  0.210          C  
ATOM    804  C   ILE A  51      -9.640 -12.763 -10.353  1.00  0.160          C  
ATOM    805  O   ILE A  51      -9.548 -13.468 -11.368  1.00  0.150          O  
ATOM    806  CB  ILE A  51      -8.634 -10.438 -10.349  1.00  0.300          C  
ATOM    807  CG1 ILE A  51      -8.744  -9.211 -11.230  1.00  0.300          C  
ATOM    808  CG2 ILE A  51      -7.374 -11.213 -10.699  1.00  0.300          C  
ATOM    809  CD1 ILE A  51      -9.983  -8.319 -10.984  1.00  0.300          C  
ATOM    810  H   ILE A  51     -10.695 -10.176  -8.796  1.00  0.260          H  
ATOM    811  HA  ILE A  51     -10.333 -11.118 -11.475  1.00  0.250          H  
ATOM    812  HB  ILE A  51      -8.557 -10.089  -9.319  1.00  0.360          H  
ATOM    813 1HG1 ILE A  51      -7.854  -8.632 -11.109  1.00  0.360          H  
ATOM    814 2HG1 ILE A  51      -8.751  -9.561 -12.235  1.00  0.360          H  
ATOM    815 1HG2 ILE A  51      -6.524 -10.553 -10.569  1.00  0.360          H  
ATOM    816 2HG2 ILE A  51      -7.243 -12.072 -10.051  1.00  0.360          H  
ATOM    817 3HG2 ILE A  51      -7.423 -11.550 -11.737  1.00  0.360          H  
ATOM    818 1HD1 ILE A  51      -9.986  -7.494 -11.667  1.00  0.360          H  
ATOM    819 2HD1 ILE A  51     -10.899  -8.863 -11.128  1.00  0.360          H  
ATOM    820 3HD1 ILE A  51      -9.958  -7.941  -9.990  1.00  0.360          H  
ATOM    821  N   ALA A  52      -9.490 -13.244  -9.118  1.00  0.120          N  
ATOM    822  CA  ALA A  52      -9.243 -14.647  -8.886  1.00  0.090          C  
ATOM    823  C   ALA A  52     -10.384 -15.507  -9.403  1.00  0.070          C  
ATOM    824  O   ALA A  52     -10.133 -16.571  -9.964  1.00  0.060          O  
ATOM    825  CB  ALA A  52      -9.039 -14.905  -7.423  1.00  0.140          C  
ATOM    826  H   ALA A  52      -9.521 -12.599  -8.322  1.00  0.140          H  
ATOM    827  HA  ALA A  52      -8.336 -14.916  -9.418  1.00  0.110          H  
ATOM    828 1HB  ALA A  52      -8.822 -15.957  -7.266  1.00  0.170          H  
ATOM    829 2HB  ALA A  52      -8.206 -14.294  -7.079  1.00  0.170          H  
ATOM    830 3HB  ALA A  52      -9.940 -14.635  -6.877  1.00  0.170          H  
ATOM    831  N   ASN A  53     -11.631 -15.051  -9.250  1.00  0.080          N  
ATOM    832  CA  ASN A  53     -12.770 -15.827  -9.723  1.00  0.080          C  
ATOM    833  C   ASN A  53     -12.743 -15.961 -11.245  1.00  0.080          C  
ATOM    834  O   ASN A  53     -12.968 -17.052 -11.781  1.00  0.080          O  
ATOM    835  CB  ASN A  53     -14.062 -15.188  -9.263  1.00  0.110          C  
ATOM    836  CG  ASN A  53     -14.293 -15.352  -7.780  1.00  0.110          C  
ATOM    837  OD1 ASN A  53     -13.722 -16.231  -7.122  1.00  0.110          O  
ATOM    838  ND2 ASN A  53     -15.131 -14.508  -7.235  1.00  0.110          N  
ATOM    839  H   ASN A  53     -11.779 -14.191  -8.711  1.00  0.100          H  
ATOM    840  HA  ASN A  53     -12.703 -16.830  -9.305  1.00  0.100          H  
ATOM    841 1HB  ASN A  53     -14.041 -14.125  -9.497  1.00  0.130          H  
ATOM    842 2HB  ASN A  53     -14.898 -15.626  -9.805  1.00  0.130          H  
ATOM    843 1HD2 ASN A  53     -15.325 -14.562  -6.256  1.00  0.130          H  
ATOM    844 2HD2 ASN A  53     -15.576 -13.811  -7.794  1.00  0.130          H  
ATOM    845  N   HIS A  54     -12.379 -14.882 -11.943  1.00  0.080          N  
ATOM    846  CA  HIS A  54     -12.298 -14.947 -13.397  1.00  0.080          C  
ATOM    847  C   HIS A  54     -11.100 -15.794 -13.814  1.00  0.070          C  
ATOM    848  O   HIS A  54     -11.187 -16.588 -14.759  1.00  0.060          O  
ATOM    849  CB  HIS A  54     -12.198 -13.543 -14.003  1.00  0.110          C  
ATOM    850  CG  HIS A  54     -13.486 -12.767 -13.960  1.00  0.110          C  
ATOM    851  ND1 HIS A  54     -14.573 -13.089 -14.752  1.00  0.110          N  
ATOM    852  CD2 HIS A  54     -13.862 -11.686 -13.232  1.00  0.110          C  
ATOM    853  CE1 HIS A  54     -15.555 -12.238 -14.512  1.00  0.110          C  
ATOM    854  NE2 HIS A  54     -15.151 -11.381 -13.595  1.00  0.110          N  
ATOM    855  H   HIS A  54     -12.247 -13.990 -11.449  1.00  0.100          H  
ATOM    856  HA  HIS A  54     -13.195 -15.419 -13.792  1.00  0.100          H  
ATOM    857 1HB  HIS A  54     -11.442 -12.974 -13.453  1.00  0.130          H  
ATOM    858 2HB  HIS A  54     -11.870 -13.612 -15.038  1.00  0.130          H  
ATOM    859  HD2 HIS A  54     -13.259 -11.153 -12.501  1.00  0.130          H  
ATOM    860  HE1 HIS A  54     -16.534 -12.244 -14.991  1.00  0.130          H  
ATOM    861  HE2 HIS A  54     -15.697 -10.618 -13.218  1.00  0.130          H  
ATOM    862  N   THR A  55      -9.996 -15.667 -13.074  1.00  0.080          N  
ATOM    863  CA  THR A  55      -8.781 -16.411 -13.346  1.00  0.070          C  
ATOM    864  C   THR A  55      -9.090 -17.895 -13.218  1.00  0.070          C  
ATOM    865  O   THR A  55      -8.705 -18.687 -14.081  1.00  0.080          O  
ATOM    866  CB  THR A  55      -7.656 -15.998 -12.367  1.00  0.100          C  
ATOM    867  OG1 THR A  55      -7.365 -14.594 -12.536  1.00  0.100          O  
ATOM    868  CG2 THR A  55      -6.392 -16.809 -12.612  1.00  0.100          C  
ATOM    869  H   THR A  55      -9.984 -14.992 -12.311  1.00  0.100          H  
ATOM    870  HA  THR A  55      -8.459 -16.207 -14.366  1.00  0.080          H  
ATOM    871  HB  THR A  55      -7.988 -16.169 -11.358  1.00  0.120          H  
ATOM    872  HG1 THR A  55      -8.157 -14.081 -12.260  1.00  0.120          H  
ATOM    873 1HG2 THR A  55      -5.618 -16.503 -11.906  1.00  0.120          H  
ATOM    874 2HG2 THR A  55      -6.598 -17.853 -12.473  1.00  0.120          H  
ATOM    875 3HG2 THR A  55      -6.040 -16.643 -13.628  1.00  0.120          H  
ATOM    876  N   LEU A  56      -9.801 -18.270 -12.151  1.00  0.070          N  
ATOM    877  CA  LEU A  56     -10.145 -19.647 -11.885  1.00  0.070          C  
ATOM    878  C   LEU A  56     -11.012 -20.216 -12.989  1.00  0.070          C  
ATOM    879  O   LEU A  56     -10.745 -21.326 -13.469  1.00  0.070          O  
ATOM    880  CB  LEU A  56     -10.858 -19.757 -10.531  1.00  0.100          C  
ATOM    881  CG  LEU A  56     -11.276 -21.176 -10.053  1.00  0.100          C  
ATOM    882  CD1 LEU A  56     -10.019 -22.061  -9.883  1.00  0.100          C  
ATOM    883  CD2 LEU A  56     -12.033 -21.044  -8.732  1.00  0.100          C  
ATOM    884  H   LEU A  56     -10.068 -17.566 -11.466  1.00  0.080          H  
ATOM    885  HA  LEU A  56      -9.247 -20.219 -11.842  1.00  0.080          H  
ATOM    886 1HB  LEU A  56     -10.203 -19.330  -9.771  1.00  0.120          H  
ATOM    887 2HB  LEU A  56     -11.758 -19.141 -10.574  1.00  0.120          H  
ATOM    888  HG  LEU A  56     -11.926 -21.645 -10.794  1.00  0.120          H  
ATOM    889 1HD1 LEU A  56     -10.318 -23.050  -9.541  1.00  0.120          H  
ATOM    890 2HD1 LEU A  56      -9.496 -22.166 -10.827  1.00  0.120          H  
ATOM    891 3HD1 LEU A  56      -9.350 -21.608  -9.144  1.00  0.120          H  
ATOM    892 1HD2 LEU A  56     -12.337 -22.032  -8.383  1.00  0.120          H  
ATOM    893 2HD2 LEU A  56     -11.384 -20.579  -7.985  1.00  0.120          H  
ATOM    894 3HD2 LEU A  56     -12.917 -20.423  -8.882  1.00  0.120          H  
ATOM    895  N   LYS A  57     -12.037 -19.473 -13.426  1.00  0.070          N  
ATOM    896  CA  LYS A  57     -12.899 -19.984 -14.482  1.00  0.090          C  
ATOM    897  C   LYS A  57     -12.142 -20.231 -15.786  1.00  0.070          C  
ATOM    898  O   LYS A  57     -12.325 -21.283 -16.415  1.00  0.080          O  
ATOM    899  CB  LYS A  57     -14.061 -19.023 -14.732  1.00  0.120          C  
ATOM    900  CG  LYS A  57     -15.107 -19.001 -13.614  1.00  0.120          C  
ATOM    901  CD  LYS A  57     -16.219 -17.991 -13.896  1.00  0.120          C  
ATOM    902  CE  LYS A  57     -17.238 -17.956 -12.764  1.00  0.120          C  
ATOM    903  NZ  LYS A  57     -18.307 -16.945 -13.007  1.00  0.120          N  
ATOM    904  H   LYS A  57     -12.239 -18.567 -12.987  1.00  0.080          H  
ATOM    905  HA  LYS A  57     -13.306 -20.939 -14.152  1.00  0.110          H  
ATOM    906 1HB  LYS A  57     -13.665 -18.008 -14.837  1.00  0.140          H  
ATOM    907 2HB  LYS A  57     -14.554 -19.281 -15.669  1.00  0.140          H  
ATOM    908 1HG  LYS A  57     -15.545 -19.993 -13.518  1.00  0.140          H  
ATOM    909 2HG  LYS A  57     -14.622 -18.751 -12.673  1.00  0.140          H  
ATOM    910 1HD  LYS A  57     -15.778 -16.995 -14.007  1.00  0.140          H  
ATOM    911 2HD  LYS A  57     -16.724 -18.252 -14.825  1.00  0.140          H  
ATOM    912 1HE  LYS A  57     -17.697 -18.939 -12.667  1.00  0.140          H  
ATOM    913 2HE  LYS A  57     -16.726 -17.711 -11.832  1.00  0.140          H  
ATOM    914 1HZ  LYS A  57     -18.960 -16.952 -12.236  1.00  0.140          H  
ATOM    915 2HZ  LYS A  57     -17.888 -16.028 -13.086  1.00  0.140          H  
ATOM    916 3HZ  LYS A  57     -18.796 -17.167 -13.862  1.00  0.140          H  
ATOM    917  N   TYR A  58     -11.275 -19.294 -16.185  1.00  0.080          N  
ATOM    918  CA  TYR A  58     -10.566 -19.478 -17.442  1.00  0.080          C  
ATOM    919  C   TYR A  58      -9.434 -20.476 -17.325  1.00  0.070          C  
ATOM    920  O   TYR A  58      -9.203 -21.225 -18.272  1.00  0.070          O  
ATOM    921  CB  TYR A  58     -10.090 -18.151 -18.010  1.00  0.110          C  
ATOM    922  CG  TYR A  58     -11.234 -17.332 -18.592  1.00  0.110          C  
ATOM    923  CD1 TYR A  58     -11.712 -16.241 -17.915  1.00  0.110          C  
ATOM    924  CD2 TYR A  58     -11.806 -17.690 -19.809  1.00  0.110          C  
ATOM    925  CE1 TYR A  58     -12.751 -15.521 -18.418  1.00  0.110          C  
ATOM    926  CE2 TYR A  58     -12.854 -16.961 -20.324  1.00  0.110          C  
ATOM    927  CZ  TYR A  58     -13.333 -15.875 -19.625  1.00  0.110          C  
ATOM    928  OH  TYR A  58     -14.398 -15.144 -20.110  1.00  0.110          O  
ATOM    929  H   TYR A  58     -11.155 -18.432 -15.638  1.00  0.100          H  
ATOM    930  HA  TYR A  58     -11.275 -19.888 -18.160  1.00  0.100          H  
ATOM    931 1HB  TYR A  58      -9.607 -17.565 -17.223  1.00  0.130          H  
ATOM    932 2HB  TYR A  58      -9.361 -18.331 -18.792  1.00  0.130          H  
ATOM    933  HD1 TYR A  58     -11.272 -15.949 -16.978  1.00  0.130          H  
ATOM    934  HD2 TYR A  58     -11.436 -18.545 -20.350  1.00  0.130          H  
ATOM    935  HE1 TYR A  58     -13.115 -14.677 -17.861  1.00  0.130          H  
ATOM    936  HE2 TYR A  58     -13.305 -17.248 -21.276  1.00  0.130          H  
ATOM    937  HH  TYR A  58     -14.701 -15.532 -20.942  1.00  0.130          H  
ATOM    938  N   GLY A  59      -8.730 -20.512 -16.190  1.00  0.070          N  
ATOM    939  CA  GLY A  59      -7.660 -21.476 -15.995  1.00  0.060          C  
ATOM    940  C   GLY A  59      -8.245 -22.877 -16.030  1.00  0.050          C  
ATOM    941  O   GLY A  59      -7.681 -23.782 -16.647  1.00  0.070          O  
ATOM    942  H   GLY A  59      -8.916 -19.851 -15.438  1.00  0.080          H  
ATOM    943 1HA  GLY A  59      -6.909 -21.366 -16.767  1.00  0.070          H  
ATOM    944 2HA  GLY A  59      -7.163 -21.292 -15.051  1.00  0.070          H  
ATOM    945  N   THR A  60      -9.418 -23.062 -15.414  1.00  0.050          N  
ATOM    946  CA  THR A  60     -10.053 -24.368 -15.397  1.00  0.050          C  
ATOM    947  C   THR A  60     -10.335 -24.820 -16.822  1.00  0.060          C  
ATOM    948  O   THR A  60     -10.059 -25.966 -17.180  1.00  0.080          O  
ATOM    949  CB  THR A  60     -11.364 -24.346 -14.581  1.00  0.070          C  
ATOM    950  OG1 THR A  60     -11.074 -23.987 -13.219  1.00  0.070          O  
ATOM    951  CG2 THR A  60     -12.019 -25.732 -14.606  1.00  0.070          C  
ATOM    952  H   THR A  60      -9.860 -22.300 -14.895  1.00  0.060          H  
ATOM    953  HA  THR A  60      -9.372 -25.082 -14.937  1.00  0.060          H  
ATOM    954  HB  THR A  60     -12.047 -23.607 -15.005  1.00  0.080          H  
ATOM    955  HG1 THR A  60     -10.826 -23.037 -13.195  1.00  0.080          H  
ATOM    956 1HG2 THR A  60     -12.935 -25.702 -14.021  1.00  0.080          H  
ATOM    957 2HG2 THR A  60     -12.256 -26.016 -15.627  1.00  0.080          H  
ATOM    958 3HG2 THR A  60     -11.336 -26.462 -14.176  1.00  0.080          H  
ATOM    959  N   GLN A  61     -10.884 -23.922 -17.644  1.00  0.070          N  
ATOM    960  CA  GLN A  61     -11.160 -24.239 -19.038  1.00  0.100          C  
ATOM    961  C   GLN A  61      -9.873 -24.474 -19.850  1.00  0.110          C  
ATOM    962  O   GLN A  61      -9.793 -25.395 -20.661  1.00  0.140          O  
ATOM    963  CB  GLN A  61     -11.941 -23.086 -19.655  1.00  0.130          C  
ATOM    964  CG  GLN A  61     -13.358 -22.921 -19.143  1.00  0.130          C  
ATOM    965  CD  GLN A  61     -13.994 -21.637 -19.658  1.00  0.130          C  
ATOM    966  OE1 GLN A  61     -13.311 -20.806 -20.259  1.00  0.130          O  
ATOM    967  NE2 GLN A  61     -15.286 -21.470 -19.421  1.00  0.130          N  
ATOM    968  H   GLN A  61     -11.144 -23.001 -17.276  1.00  0.080          H  
ATOM    969  HA  GLN A  61     -11.757 -25.148 -19.073  1.00  0.120          H  
ATOM    970 1HB  GLN A  61     -11.419 -22.171 -19.413  1.00  0.150          H  
ATOM    971 2HB  GLN A  61     -11.962 -23.186 -20.738  1.00  0.150          H  
ATOM    972 1HG  GLN A  61     -13.955 -23.763 -19.486  1.00  0.150          H  
ATOM    973 2HG  GLN A  61     -13.347 -22.892 -18.056  1.00  0.150          H  
ATOM    974 1HE2 GLN A  61     -15.751 -20.642 -19.735  1.00  0.150          H  
ATOM    975 2HE2 GLN A  61     -15.801 -22.170 -18.926  1.00  0.150          H  
ATOM    976  N   ALA A  62      -8.841 -23.661 -19.609  1.00  0.090          N  
ATOM    977  CA  ALA A  62      -7.565 -23.759 -20.312  1.00  0.100          C  
ATOM    978  C   ALA A  62      -6.922 -25.122 -20.089  1.00  0.110          C  
ATOM    979  O   ALA A  62      -6.333 -25.718 -20.997  1.00  0.140          O  
ATOM    980  CB  ALA A  62      -6.635 -22.662 -19.822  1.00  0.140          C  
ATOM    981  H   ALA A  62      -8.966 -22.898 -18.945  1.00  0.110          H  
ATOM    982  HA  ALA A  62      -7.749 -23.632 -21.378  1.00  0.120          H  
ATOM    983 1HB  ALA A  62      -5.696 -22.689 -20.330  1.00  0.160          H  
ATOM    984 2HB  ALA A  62      -7.100 -21.717 -19.995  1.00  0.160          H  
ATOM    985 3HB  ALA A  62      -6.467 -22.789 -18.762  1.00  0.160          H  
ATOM    986  N   ARG A  63      -7.082 -25.649 -18.882  1.00  0.100          N  
ATOM    987  CA  ARG A  63      -6.526 -26.934 -18.480  1.00  0.140          C  
ATOM    988  C   ARG A  63      -7.171 -28.125 -19.183  1.00  0.140          C  
ATOM    989  O   ARG A  63      -6.659 -29.242 -19.102  1.00  0.180          O  
ATOM    990  CB  ARG A  63      -6.605 -27.094 -16.975  1.00  0.180          C  
ATOM    991  CG  ARG A  63      -5.631 -26.200 -16.156  1.00  0.180          C  
ATOM    992  CD  ARG A  63      -5.889 -26.365 -14.716  1.00  0.180          C  
ATOM    993  NE  ARG A  63      -4.994 -25.592 -13.828  1.00  0.180          N  
ATOM    994  CZ  ARG A  63      -5.045 -25.707 -12.472  1.00  0.180          C  
ATOM    995  NH1 ARG A  63      -5.930 -26.527 -11.922  1.00  0.180          N  
ATOM    996  NH2 ARG A  63      -4.232 -25.031 -11.672  1.00  0.180          N  
ATOM    997  H   ARG A  63      -7.560 -25.081 -18.173  1.00  0.120          H  
ATOM    998  HA  ARG A  63      -5.472 -26.940 -18.739  1.00  0.170          H  
ATOM    999 1HB  ARG A  63      -7.618 -26.853 -16.648  1.00  0.220          H  
ATOM   1000 2HB  ARG A  63      -6.413 -28.131 -16.708  1.00  0.220          H  
ATOM   1001 1HG  ARG A  63      -4.607 -26.513 -16.353  1.00  0.220          H  
ATOM   1002 2HG  ARG A  63      -5.737 -25.162 -16.422  1.00  0.220          H  
ATOM   1003 1HD  ARG A  63      -6.915 -26.045 -14.522  1.00  0.220          H  
ATOM   1004 2HD  ARG A  63      -5.786 -27.420 -14.471  1.00  0.220          H  
ATOM   1005  HE  ARG A  63      -4.302 -24.930 -14.241  1.00  0.220          H  
ATOM   1006 1HH1 ARG A  63      -6.561 -27.059 -12.499  1.00  0.220          H  
ATOM   1007 2HH1 ARG A  63      -5.970 -26.624 -10.917  1.00  0.220          H  
ATOM   1008 1HH2 ARG A  63      -3.519 -24.387 -12.024  1.00  0.220          H  
ATOM   1009 2HH2 ARG A  63      -4.312 -25.158 -10.676  1.00  0.220          H  
ATOM   1010  N   LYS A  64      -8.296 -27.912 -19.865  1.00  0.170          N  
ATOM   1011  CA  LYS A  64      -8.952 -28.995 -20.565  1.00  0.220          C  
ATOM   1012  C   LYS A  64      -8.410 -29.136 -21.987  1.00  0.260          C  
ATOM   1013  O   LYS A  64      -8.775 -30.073 -22.701  1.00  0.350          O  
ATOM   1014  CB  LYS A  64     -10.462 -28.765 -20.592  1.00  0.290          C  
ATOM   1015  CG  LYS A  64     -11.110 -28.805 -19.214  1.00  0.290          C  
ATOM   1016  CD  LYS A  64     -12.610 -28.560 -19.283  1.00  0.290          C  
ATOM   1017  CE  LYS A  64     -13.236 -28.599 -17.892  1.00  0.290          C  
ATOM   1018  NZ  LYS A  64     -14.708 -28.340 -17.930  1.00  0.290          N  
ATOM   1019  H   LYS A  64      -8.697 -26.972 -19.933  1.00  0.200          H  
ATOM   1020  HA  LYS A  64      -8.750 -29.925 -20.035  1.00  0.260          H  
ATOM   1021 1HB  LYS A  64     -10.669 -27.791 -21.035  1.00  0.350          H  
ATOM   1022 2HB  LYS A  64     -10.935 -29.521 -21.218  1.00  0.350          H  
ATOM   1023 1HG  LYS A  64     -10.919 -29.773 -18.753  1.00  0.350          H  
ATOM   1024 2HG  LYS A  64     -10.655 -28.034 -18.591  1.00  0.350          H  
ATOM   1025 1HD  LYS A  64     -12.792 -27.579 -19.726  1.00  0.350          H  
ATOM   1026 2HD  LYS A  64     -13.076 -29.318 -19.909  1.00  0.350          H  
ATOM   1027 1HE  LYS A  64     -13.061 -29.578 -17.451  1.00  0.350          H  
ATOM   1028 2HE  LYS A  64     -12.758 -27.841 -17.270  1.00  0.350          H  
ATOM   1029 1HZ  LYS A  64     -15.081 -28.373 -16.991  1.00  0.350          H  
ATOM   1030 2HZ  LYS A  64     -14.878 -27.426 -18.326  1.00  0.350          H  
ATOM   1031 3HZ  LYS A  64     -15.162 -29.042 -18.497  1.00  0.350          H  
ATOM   1032  N   PHE A  65      -7.555 -28.202 -22.414  1.00  0.200          N  
ATOM   1033  CA  PHE A  65      -7.028 -28.261 -23.762  1.00  0.220          C  
ATOM   1034  C   PHE A  65      -5.610 -28.797 -23.825  1.00  0.200          C  
ATOM   1035  O   PHE A  65      -4.683 -28.292 -23.177  1.00  0.230          O  
ATOM   1036  CB  PHE A  65      -7.080 -26.910 -24.421  1.00  0.300          C  
ATOM   1037  CG  PHE A  65      -6.611 -26.957 -25.838  1.00  0.300          C  
ATOM   1038  CD1 PHE A  65      -7.268 -27.715 -26.813  1.00  0.300          C  
ATOM   1039  CD2 PHE A  65      -5.551 -26.253 -26.202  1.00  0.300          C  
ATOM   1040  CE1 PHE A  65      -6.831 -27.737 -28.096  1.00  0.300          C  
ATOM   1041  CE2 PHE A  65      -5.107 -26.270 -27.467  1.00  0.300          C  
ATOM   1042  CZ  PHE A  65      -5.741 -27.013 -28.429  1.00  0.300          C  
ATOM   1043  H   PHE A  65      -7.262 -27.439 -21.798  1.00  0.240          H  
ATOM   1044  HA  PHE A  65      -7.659 -28.935 -24.337  1.00  0.260          H  
ATOM   1045 1HB  PHE A  65      -8.060 -26.529 -24.369  1.00  0.360          H  
ATOM   1046 2HB  PHE A  65      -6.442 -26.222 -23.865  1.00  0.360          H  
ATOM   1047  HD1 PHE A  65      -8.139 -28.311 -26.548  1.00  0.360          H  
ATOM   1048  HD2 PHE A  65      -5.056 -25.668 -25.456  1.00  0.360          H  
ATOM   1049  HE1 PHE A  65      -7.352 -28.337 -28.846  1.00  0.360          H  
ATOM   1050  HE2 PHE A  65      -4.249 -25.703 -27.705  1.00  0.360          H  
ATOM   1051  HZ  PHE A  65      -5.378 -27.026 -29.450  1.00  0.360          H  
ATOM   1052  N   ASP A  66      -5.410 -29.817 -24.643  1.00  0.220          N  
ATOM   1053  CA  ASP A  66      -4.091 -30.397 -24.773  1.00  0.230          C  
ATOM   1054  C   ASP A  66      -3.254 -29.543 -25.716  1.00  0.210          C  
ATOM   1055  O   ASP A  66      -3.116 -29.849 -26.904  1.00  0.230          O  
ATOM   1056  CB  ASP A  66      -4.158 -31.845 -25.281  1.00  0.320          C  
ATOM   1057  CG  ASP A  66      -2.783 -32.548 -25.221  1.00  0.320          C  
ATOM   1058  OD1 ASP A  66      -1.867 -31.943 -24.693  1.00  0.320          O  
ATOM   1059  OD2 ASP A  66      -2.661 -33.669 -25.681  1.00  0.320          O  
ATOM   1060  H   ASP A  66      -6.185 -30.220 -25.151  1.00  0.260          H  
ATOM   1061  HA  ASP A  66      -3.612 -30.399 -23.793  1.00  0.280          H  
ATOM   1062 1HB  ASP A  66      -4.872 -32.411 -24.682  1.00  0.380          H  
ATOM   1063 2HB  ASP A  66      -4.510 -31.853 -26.314  1.00  0.380          H  
ATOM   1064  N   VAL A  67      -2.675 -28.478 -25.153  1.00  0.220          N  
ATOM   1065  CA  VAL A  67      -1.919 -27.462 -25.896  1.00  0.220          C  
ATOM   1066  C   VAL A  67      -0.765 -28.041 -26.692  1.00  0.260          C  
ATOM   1067  O   VAL A  67      -0.359 -27.482 -27.703  1.00  0.280          O  
ATOM   1068  CB  VAL A  67      -1.352 -26.367 -24.943  1.00  0.310          C  
ATOM   1069  CG1 VAL A  67      -2.459 -25.617 -24.282  1.00  0.310          C  
ATOM   1070  CG2 VAL A  67      -0.428 -26.994 -23.882  1.00  0.310          C  
ATOM   1071  H   VAL A  67      -2.895 -28.355 -24.163  1.00  0.260          H  
ATOM   1072  HA  VAL A  67      -2.596 -26.984 -26.594  1.00  0.260          H  
ATOM   1073  HB  VAL A  67      -0.803 -25.658 -25.512  1.00  0.370          H  
ATOM   1074 1HG1 VAL A  67      -2.036 -24.844 -23.639  1.00  0.370          H  
ATOM   1075 2HG1 VAL A  67      -3.051 -25.155 -25.048  1.00  0.370          H  
ATOM   1076 3HG1 VAL A  67      -3.076 -26.284 -23.685  1.00  0.370          H  
ATOM   1077 1HG2 VAL A  67      -0.040 -26.203 -23.237  1.00  0.370          H  
ATOM   1078 2HG2 VAL A  67      -0.984 -27.708 -23.279  1.00  0.370          H  
ATOM   1079 3HG2 VAL A  67       0.411 -27.499 -24.353  1.00  0.370          H  
ATOM   1080  N   ASN A  68      -0.283 -29.199 -26.295  1.00  0.280          N  
ATOM   1081  CA  ASN A  68       0.816 -29.854 -26.970  1.00  0.340          C  
ATOM   1082  C   ASN A  68       0.460 -30.281 -28.395  1.00  0.360          C  
ATOM   1083  O   ASN A  68       1.354 -30.538 -29.202  1.00  0.430          O  
ATOM   1084  CB  ASN A  68       1.287 -31.018 -26.140  1.00  0.450          C  
ATOM   1085  CG  ASN A  68       2.012 -30.550 -24.907  1.00  0.450          C  
ATOM   1086  OD1 ASN A  68       2.579 -29.445 -24.863  1.00  0.450          O  
ATOM   1087  ND2 ASN A  68       1.990 -31.366 -23.891  1.00  0.450          N  
ATOM   1088  H   ASN A  68      -0.694 -29.627 -25.470  1.00  0.340          H  
ATOM   1089  HA  ASN A  68       1.634 -29.143 -27.052  1.00  0.410          H  
ATOM   1090 1HB  ASN A  68       0.428 -31.625 -25.842  1.00  0.540          H  
ATOM   1091 2HB  ASN A  68       1.949 -31.649 -26.730  1.00  0.540          H  
ATOM   1092 1HD2 ASN A  68       2.442 -31.113 -23.038  1.00  0.540          H  
ATOM   1093 2HD2 ASN A  68       1.507 -32.241 -23.963  1.00  0.540          H  
ATOM   1094  N   GLN A  69      -0.840 -30.393 -28.695  1.00  0.320          N  
ATOM   1095  CA  GLN A  69      -1.300 -30.797 -30.016  1.00  0.360          C  
ATOM   1096  C   GLN A  69      -1.643 -29.601 -30.905  1.00  0.380          C  
ATOM   1097  O   GLN A  69      -2.032 -29.772 -32.067  1.00  0.440          O  
ATOM   1098  CB  GLN A  69      -2.543 -31.680 -29.902  1.00  0.490          C  
ATOM   1099  CG  GLN A  69      -2.337 -32.944 -29.114  1.00  0.490          C  
ATOM   1100  CD  GLN A  69      -1.258 -33.793 -29.684  1.00  0.490          C  
ATOM   1101  OE1 GLN A  69      -1.192 -34.022 -30.895  1.00  0.490          O  
ATOM   1102  NE2 GLN A  69      -0.396 -34.282 -28.814  1.00  0.490          N  
ATOM   1103  H   GLN A  69      -1.542 -30.158 -27.986  1.00  0.380          H  
ATOM   1104  HA  GLN A  69      -0.504 -31.356 -30.504  1.00  0.430          H  
ATOM   1105 1HB  GLN A  69      -3.335 -31.112 -29.408  1.00  0.590          H  
ATOM   1106 2HB  GLN A  69      -2.897 -31.947 -30.896  1.00  0.590          H  
ATOM   1107 1HG  GLN A  69      -2.053 -32.675 -28.095  1.00  0.590          H  
ATOM   1108 2HG  GLN A  69      -3.262 -33.517 -29.100  1.00  0.590          H  
ATOM   1109 1HE2 GLN A  69       0.356 -34.863 -29.121  1.00  0.590          H  
ATOM   1110 2HE2 GLN A  69      -0.509 -34.075 -27.832  1.00  0.590          H  
ATOM   1111  N   LEU A  70      -1.518 -28.394 -30.365  1.00  0.350          N  
ATOM   1112  CA  LEU A  70      -1.875 -27.188 -31.081  1.00  0.340          C  
ATOM   1113  C   LEU A  70      -0.719 -26.723 -31.945  1.00  0.350          C  
ATOM   1114  O   LEU A  70       0.414 -26.633 -31.484  1.00  0.490          O  
ATOM   1115  CB  LEU A  70      -2.266 -26.118 -30.074  1.00  0.480          C  
ATOM   1116  CG  LEU A  70      -2.655 -24.766 -30.608  1.00  0.480          C  
ATOM   1117  CD1 LEU A  70      -3.948 -24.807 -31.410  1.00  0.480          C  
ATOM   1118  CD2 LEU A  70      -2.800 -23.870 -29.508  1.00  0.480          C  
ATOM   1119  H   LEU A  70      -1.148 -28.294 -29.418  1.00  0.420          H  
ATOM   1120  HA  LEU A  70      -2.724 -27.413 -31.722  1.00  0.410          H  
ATOM   1121 1HB  LEU A  70      -3.072 -26.505 -29.491  1.00  0.580          H  
ATOM   1122 2HB  LEU A  70      -1.418 -25.967 -29.406  1.00  0.580          H  
ATOM   1123  HG  LEU A  70      -1.859 -24.401 -31.226  1.00  0.580          H  
ATOM   1124 1HD1 LEU A  70      -4.175 -23.802 -31.753  1.00  0.580          H  
ATOM   1125 2HD1 LEU A  70      -3.854 -25.462 -32.268  1.00  0.580          H  
ATOM   1126 3HD1 LEU A  70      -4.755 -25.157 -30.777  1.00  0.580          H  
ATOM   1127 1HD2 LEU A  70      -3.008 -22.945 -29.917  1.00  0.580          H  
ATOM   1128 2HD2 LEU A  70      -3.585 -24.156 -28.863  1.00  0.580          H  
ATOM   1129 3HD2 LEU A  70      -1.889 -23.843 -28.976  1.00  0.580          H  
ATOM   1130  N   GLN A  71      -0.991 -26.414 -33.210  1.00  0.420          N  
ATOM   1131  CA  GLN A  71       0.103 -26.014 -34.087  1.00  0.380          C  
ATOM   1132  C   GLN A  71       0.322 -24.496 -34.109  1.00  0.300          C  
ATOM   1133  O   GLN A  71       1.315 -23.999 -34.637  1.00  0.270          O  
ATOM   1134  CB  GLN A  71      -0.185 -26.542 -35.488  1.00  0.550          C  
ATOM   1135  CG  GLN A  71      -0.443 -28.068 -35.502  1.00  0.550          C  
ATOM   1136  CD  GLN A  71       0.677 -28.886 -34.904  1.00  0.550          C  
ATOM   1137  OE1 GLN A  71       1.830 -28.797 -35.340  1.00  0.550          O  
ATOM   1138  NE2 GLN A  71       0.344 -29.688 -33.883  1.00  0.550          N  
ATOM   1139  H   GLN A  71      -1.933 -26.503 -33.570  1.00  0.500          H  
ATOM   1140  HA  GLN A  71       1.023 -26.474 -33.725  1.00  0.460          H  
ATOM   1141 1HB  GLN A  71      -1.059 -26.035 -35.901  1.00  0.660          H  
ATOM   1142 2HB  GLN A  71       0.662 -26.330 -36.141  1.00  0.660          H  
ATOM   1143 1HG  GLN A  71      -1.346 -28.282 -34.931  1.00  0.660          H  
ATOM   1144 2HG  GLN A  71      -0.576 -28.388 -36.534  1.00  0.660          H  
ATOM   1145 1HE2 GLN A  71       1.035 -30.252 -33.429  1.00  0.660          H  
ATOM   1146 2HE2 GLN A  71      -0.618 -29.731 -33.525  1.00  0.660          H  
ATOM   1147  N   ASN A  72      -0.614 -23.772 -33.521  1.00  0.300          N  
ATOM   1148  CA  ASN A  72      -0.603 -22.319 -33.464  1.00  0.230          C  
ATOM   1149  C   ASN A  72       0.192 -21.837 -32.250  1.00  0.170          C  
ATOM   1150  O   ASN A  72      -0.303 -21.890 -31.121  1.00  0.130          O  
ATOM   1151  CB  ASN A  72      -2.037 -21.834 -33.450  1.00  0.350          C  
ATOM   1152  CG  ASN A  72      -2.221 -20.360 -33.520  1.00  0.350          C  
ATOM   1153  OD1 ASN A  72      -1.594 -19.532 -32.813  1.00  0.350          O  
ATOM   1154  ND2 ASN A  72      -3.123 -19.997 -34.417  1.00  0.350          N  
ATOM   1155  H   ASN A  72      -1.387 -24.283 -33.128  1.00  0.360          H  
ATOM   1156  HA  ASN A  72      -0.108 -21.937 -34.359  1.00  0.280          H  
ATOM   1157 1HB  ASN A  72      -2.566 -22.285 -34.286  1.00  0.420          H  
ATOM   1158 2HB  ASN A  72      -2.519 -22.189 -32.547  1.00  0.420          H  
ATOM   1159 1HD2 ASN A  72      -3.339 -19.030 -34.561  1.00  0.420          H  
ATOM   1160 2HD2 ASN A  72      -3.619 -20.727 -34.961  1.00  0.420          H  
ATOM   1161  N   THR A  73       1.412 -21.351 -32.492  1.00  0.170          N  
ATOM   1162  CA  THR A  73       2.340 -20.955 -31.435  1.00  0.140          C  
ATOM   1163  C   THR A  73       1.792 -19.868 -30.522  1.00  0.090          C  
ATOM   1164  O   THR A  73       1.946 -19.954 -29.299  1.00  0.060          O  
ATOM   1165  CB  THR A  73       3.675 -20.452 -32.033  1.00  0.210          C  
ATOM   1166  OG1 THR A  73       4.282 -21.504 -32.793  1.00  0.210          O  
ATOM   1167  CG2 THR A  73       4.629 -20.033 -30.899  1.00  0.210          C  
ATOM   1168  H   THR A  73       1.743 -21.331 -33.450  1.00  0.200          H  
ATOM   1169  HA  THR A  73       2.548 -21.834 -30.824  1.00  0.170          H  
ATOM   1170  HB  THR A  73       3.489 -19.601 -32.687  1.00  0.250          H  
ATOM   1171  HG1 THR A  73       5.069 -21.174 -33.234  1.00  0.250          H  
ATOM   1172 1HG2 THR A  73       5.569 -19.692 -31.328  1.00  0.250          H  
ATOM   1173 2HG2 THR A  73       4.199 -19.224 -30.312  1.00  0.250          H  
ATOM   1174 3HG2 THR A  73       4.816 -20.888 -30.250  1.00  0.250          H  
ATOM   1175  N   THR A  74       1.184 -18.829 -31.102  1.00  0.100          N  
ATOM   1176  CA  THR A  74       0.679 -17.724 -30.298  1.00  0.090          C  
ATOM   1177  C   THR A  74      -0.383 -18.225 -29.333  1.00  0.070          C  
ATOM   1178  O   THR A  74      -0.331 -17.942 -28.128  1.00  0.080          O  
ATOM   1179  CB  THR A  74       0.056 -16.614 -31.186  1.00  0.130          C  
ATOM   1180  OG1 THR A  74       1.051 -16.076 -32.076  1.00  0.130          O  
ATOM   1181  CG2 THR A  74      -0.467 -15.477 -30.301  1.00  0.130          C  
ATOM   1182  H   THR A  74       1.091 -18.800 -32.107  1.00  0.120          H  
ATOM   1183  HA  THR A  74       1.502 -17.303 -29.721  1.00  0.110          H  
ATOM   1184  HB  THR A  74      -0.763 -17.033 -31.773  1.00  0.160          H  
ATOM   1185  HG1 THR A  74       0.615 -15.520 -32.734  1.00  0.160          H  
ATOM   1186 1HG2 THR A  74      -0.898 -14.700 -30.928  1.00  0.160          H  
ATOM   1187 2HG2 THR A  74      -1.229 -15.845 -29.619  1.00  0.160          H  
ATOM   1188 3HG2 THR A  74       0.359 -15.066 -29.732  1.00  0.160          H  
ATOM   1189  N   ILE A  75      -1.332 -19.011 -29.850  1.00  0.060          N  
ATOM   1190  CA  ILE A  75      -2.394 -19.527 -29.003  1.00  0.080          C  
ATOM   1191  C   ILE A  75      -1.812 -20.460 -27.947  1.00  0.090          C  
ATOM   1192  O   ILE A  75      -2.227 -20.402 -26.791  1.00  0.100          O  
ATOM   1193  CB  ILE A  75      -3.511 -20.231 -29.795  1.00  0.100          C  
ATOM   1194  CG1 ILE A  75      -4.284 -19.241 -30.643  1.00  0.100          C  
ATOM   1195  CG2 ILE A  75      -4.469 -20.967 -28.831  1.00  0.100          C  
ATOM   1196  CD1 ILE A  75      -5.223 -19.915 -31.639  1.00  0.100          C  
ATOM   1197  H   ILE A  75      -1.311 -19.231 -30.851  1.00  0.070          H  
ATOM   1198  HA  ILE A  75      -2.851 -18.687 -28.484  1.00  0.100          H  
ATOM   1199  HB  ILE A  75      -3.045 -20.912 -30.482  1.00  0.120          H  
ATOM   1200 1HG1 ILE A  75      -4.868 -18.584 -29.998  1.00  0.120          H  
ATOM   1201 2HG1 ILE A  75      -3.573 -18.633 -31.199  1.00  0.120          H  
ATOM   1202 1HG2 ILE A  75      -5.231 -21.487 -29.374  1.00  0.120          H  
ATOM   1203 2HG2 ILE A  75      -3.927 -21.679 -28.246  1.00  0.120          H  
ATOM   1204 3HG2 ILE A  75      -4.928 -20.275 -28.170  1.00  0.120          H  
ATOM   1205 1HD1 ILE A  75      -5.725 -19.147 -32.225  1.00  0.120          H  
ATOM   1206 2HD1 ILE A  75      -4.674 -20.557 -32.296  1.00  0.120          H  
ATOM   1207 3HD1 ILE A  75      -5.960 -20.507 -31.139  1.00  0.120          H  
ATOM   1208  N   LYS A  76      -0.890 -21.353 -28.332  1.00  0.100          N  
ATOM   1209  CA  LYS A  76      -0.288 -22.280 -27.383  1.00  0.110          C  
ATOM   1210  C   LYS A  76       0.333 -21.543 -26.212  1.00  0.100          C  
ATOM   1211  O   LYS A  76       0.099 -21.914 -25.056  1.00  0.120          O  
ATOM   1212  CB  LYS A  76       0.785 -23.133 -28.070  1.00  0.150          C  
ATOM   1213  CG  LYS A  76       1.423 -24.196 -27.185  1.00  0.150          C  
ATOM   1214  CD  LYS A  76       2.412 -25.039 -27.957  1.00  0.150          C  
ATOM   1215  CE  LYS A  76       3.049 -26.098 -27.067  1.00  0.150          C  
ATOM   1216  NZ  LYS A  76       4.017 -26.931 -27.823  1.00  0.150          N  
ATOM   1217  H   LYS A  76      -0.600 -21.399 -29.312  1.00  0.120          H  
ATOM   1218  HA  LYS A  76      -1.068 -22.931 -26.989  1.00  0.130          H  
ATOM   1219 1HB  LYS A  76       0.371 -23.623 -28.951  1.00  0.180          H  
ATOM   1220 2HB  LYS A  76       1.582 -22.479 -28.422  1.00  0.180          H  
ATOM   1221 1HG  LYS A  76       1.916 -23.737 -26.326  1.00  0.180          H  
ATOM   1222 2HG  LYS A  76       0.658 -24.847 -26.837  1.00  0.180          H  
ATOM   1223 1HD  LYS A  76       1.884 -25.543 -28.779  1.00  0.180          H  
ATOM   1224 2HD  LYS A  76       3.186 -24.401 -28.381  1.00  0.180          H  
ATOM   1225 1HE  LYS A  76       3.565 -25.615 -26.239  1.00  0.180          H  
ATOM   1226 2HE  LYS A  76       2.265 -26.744 -26.665  1.00  0.180          H  
ATOM   1227 1HZ  LYS A  76       4.420 -27.632 -27.215  1.00  0.180          H  
ATOM   1228 2HZ  LYS A  76       3.521 -27.381 -28.586  1.00  0.180          H  
ATOM   1229 3HZ  LYS A  76       4.750 -26.348 -28.194  1.00  0.180          H  
ATOM   1230  N   ARG A  77       1.121 -20.491 -26.493  1.00  0.080          N  
ATOM   1231  CA  ARG A  77       1.758 -19.733 -25.421  1.00  0.090          C  
ATOM   1232  C   ARG A  77       0.709 -19.128 -24.490  1.00  0.080          C  
ATOM   1233  O   ARG A  77       0.866 -19.179 -23.262  1.00  0.080          O  
ATOM   1234  CB  ARG A  77       2.687 -18.654 -25.991  1.00  0.120          C  
ATOM   1235  CG  ARG A  77       3.976 -19.232 -26.628  1.00  0.120          C  
ATOM   1236  CD  ARG A  77       4.884 -18.213 -27.302  1.00  0.120          C  
ATOM   1237  NE  ARG A  77       5.533 -17.254 -26.373  1.00  0.120          N  
ATOM   1238  CZ  ARG A  77       6.654 -17.483 -25.632  1.00  0.120          C  
ATOM   1239  NH1 ARG A  77       7.274 -18.647 -25.615  1.00  0.120          N  
ATOM   1240  NH2 ARG A  77       7.117 -16.499 -24.915  1.00  0.120          N  
ATOM   1241  H   ARG A  77       1.298 -20.241 -27.472  1.00  0.100          H  
ATOM   1242  HA  ARG A  77       2.370 -20.421 -24.840  1.00  0.110          H  
ATOM   1243 1HB  ARG A  77       2.157 -18.092 -26.766  1.00  0.150          H  
ATOM   1244 2HB  ARG A  77       2.974 -17.952 -25.208  1.00  0.150          H  
ATOM   1245 1HG  ARG A  77       4.550 -19.726 -25.848  1.00  0.150          H  
ATOM   1246 2HG  ARG A  77       3.696 -19.970 -27.380  1.00  0.150          H  
ATOM   1247 1HD  ARG A  77       5.664 -18.732 -27.854  1.00  0.150          H  
ATOM   1248 2HD  ARG A  77       4.285 -17.633 -28.009  1.00  0.150          H  
ATOM   1249  HE  ARG A  77       5.155 -16.294 -26.301  1.00  0.150          H  
ATOM   1250 1HH1 ARG A  77       6.930 -19.422 -26.153  1.00  0.150          H  
ATOM   1251 2HH1 ARG A  77       8.095 -18.767 -24.996  1.00  0.150          H  
ATOM   1252 1HH2 ARG A  77       6.605 -15.607 -24.949  1.00  0.150          H  
ATOM   1253 2HH2 ARG A  77       7.958 -16.619 -24.358  1.00  0.150          H  
ATOM   1254  N   ILE A  78      -0.379 -18.599 -25.062  1.00  0.060          N  
ATOM   1255  CA  ILE A  78      -1.428 -18.013 -24.247  1.00  0.050          C  
ATOM   1256  C   ILE A  78      -2.166 -19.039 -23.407  1.00  0.070          C  
ATOM   1257  O   ILE A  78      -2.373 -18.808 -22.218  1.00  0.080          O  
ATOM   1258  CB  ILE A  78      -2.460 -17.239 -25.085  1.00  0.070          C  
ATOM   1259  CG1 ILE A  78      -1.763 -16.019 -25.695  1.00  0.070          C  
ATOM   1260  CG2 ILE A  78      -3.686 -16.829 -24.177  1.00  0.070          C  
ATOM   1261  CD1 ILE A  78      -2.544 -15.296 -26.758  1.00  0.070          C  
ATOM   1262  H   ILE A  78      -0.432 -18.551 -26.088  1.00  0.070          H  
ATOM   1263  HA  ILE A  78      -0.961 -17.304 -23.565  1.00  0.060          H  
ATOM   1264  HB  ILE A  78      -2.805 -17.864 -25.912  1.00  0.090          H  
ATOM   1265 1HG1 ILE A  78      -1.526 -15.341 -24.912  1.00  0.090          H  
ATOM   1266 2HG1 ILE A  78      -0.830 -16.352 -26.145  1.00  0.090          H  
ATOM   1267 1HG2 ILE A  78      -4.401 -16.282 -24.749  1.00  0.090          H  
ATOM   1268 2HG2 ILE A  78      -4.180 -17.708 -23.769  1.00  0.090          H  
ATOM   1269 3HG2 ILE A  78      -3.343 -16.216 -23.360  1.00  0.090          H  
ATOM   1270 1HD1 ILE A  78      -1.957 -14.463 -27.132  1.00  0.090          H  
ATOM   1271 2HD1 ILE A  78      -2.758 -15.984 -27.576  1.00  0.090          H  
ATOM   1272 3HD1 ILE A  78      -3.470 -14.917 -26.353  1.00  0.090          H  
ATOM   1273  N   ILE A  79      -2.596 -20.156 -23.993  1.00  0.100          N  
ATOM   1274  CA  ILE A  79      -3.359 -21.104 -23.198  1.00  0.130          C  
ATOM   1275  C   ILE A  79      -2.497 -21.660 -22.085  1.00  0.130          C  
ATOM   1276  O   ILE A  79      -2.949 -21.727 -20.942  1.00  0.140          O  
ATOM   1277  CB  ILE A  79      -3.986 -22.248 -24.021  1.00  0.170          C  
ATOM   1278  CG1 ILE A  79      -5.057 -21.665 -24.942  1.00  0.170          C  
ATOM   1279  CG2 ILE A  79      -4.630 -23.290 -23.066  1.00  0.170          C  
ATOM   1280  CD1 ILE A  79      -5.602 -22.606 -25.977  1.00  0.170          C  
ATOM   1281  H   ILE A  79      -2.388 -20.319 -24.981  1.00  0.120          H  
ATOM   1282  HA  ILE A  79      -4.185 -20.564 -22.738  1.00  0.160          H  
ATOM   1283  HB  ILE A  79      -3.215 -22.708 -24.640  1.00  0.200          H  
ATOM   1284 1HG1 ILE A  79      -5.872 -21.301 -24.339  1.00  0.200          H  
ATOM   1285 2HG1 ILE A  79      -4.615 -20.816 -25.469  1.00  0.200          H  
ATOM   1286 1HG2 ILE A  79      -5.079 -24.098 -23.619  1.00  0.200          H  
ATOM   1287 2HG2 ILE A  79      -3.889 -23.716 -22.394  1.00  0.200          H  
ATOM   1288 3HG2 ILE A  79      -5.391 -22.794 -22.493  1.00  0.200          H  
ATOM   1289 1HD1 ILE A  79      -6.335 -22.063 -26.575  1.00  0.200          H  
ATOM   1290 2HD1 ILE A  79      -4.797 -22.965 -26.609  1.00  0.200          H  
ATOM   1291 3HD1 ILE A  79      -6.088 -23.448 -25.508  1.00  0.200          H  
ATOM   1292  N   LYS A  80      -1.259 -22.058 -22.400  1.00  0.130          N  
ATOM   1293  CA  LYS A  80      -0.375 -22.596 -21.377  1.00  0.130          C  
ATOM   1294  C   LYS A  80      -0.244 -21.600 -20.217  1.00  0.110          C  
ATOM   1295  O   LYS A  80      -0.253 -21.993 -19.049  1.00  0.170          O  
ATOM   1296  CB  LYS A  80       0.986 -22.942 -21.975  1.00  0.180          C  
ATOM   1297  CG  LYS A  80       1.965 -23.588 -20.997  1.00  0.180          C  
ATOM   1298  CD  LYS A  80       3.264 -23.979 -21.698  1.00  0.180          C  
ATOM   1299  CE  LYS A  80       4.260 -24.590 -20.720  1.00  0.180          C  
ATOM   1300  NZ  LYS A  80       5.529 -24.988 -21.394  1.00  0.180          N  
ATOM   1301  H   LYS A  80      -0.934 -21.990 -23.369  1.00  0.160          H  
ATOM   1302  HA  LYS A  80      -0.817 -23.511 -20.984  1.00  0.160          H  
ATOM   1303 1HB  LYS A  80       0.844 -23.620 -22.818  1.00  0.220          H  
ATOM   1304 2HB  LYS A  80       1.444 -22.030 -22.370  1.00  0.220          H  
ATOM   1305 1HG  LYS A  80       2.191 -22.886 -20.192  1.00  0.220          H  
ATOM   1306 2HG  LYS A  80       1.503 -24.476 -20.560  1.00  0.220          H  
ATOM   1307 1HD  LYS A  80       3.048 -24.700 -22.488  1.00  0.220          H  
ATOM   1308 2HD  LYS A  80       3.709 -23.091 -22.151  1.00  0.220          H  
ATOM   1309 1HE  LYS A  80       4.486 -23.862 -19.942  1.00  0.220          H  
ATOM   1310 2HE  LYS A  80       3.814 -25.471 -20.260  1.00  0.220          H  
ATOM   1311 1HZ  LYS A  80       6.162 -25.387 -20.714  1.00  0.220          H  
ATOM   1312 2HZ  LYS A  80       5.332 -25.673 -22.111  1.00  0.220          H  
ATOM   1313 3HZ  LYS A  80       5.960 -24.174 -21.816  1.00  0.220          H  
ATOM   1314  N   LYS A  81      -0.108 -20.303 -20.516  1.00  0.070          N  
ATOM   1315  CA  LYS A  81      -0.060 -19.316 -19.453  1.00  0.070          C  
ATOM   1316  C   LYS A  81      -1.377 -19.229 -18.664  1.00  0.050          C  
ATOM   1317  O   LYS A  81      -1.358 -19.180 -17.438  1.00  0.070          O  
ATOM   1318  CB  LYS A  81       0.327 -17.951 -19.998  1.00  0.100          C  
ATOM   1319  CG  LYS A  81       0.427 -16.892 -18.931  1.00  0.100          C  
ATOM   1320  CD  LYS A  81       1.010 -15.621 -19.471  1.00  0.100          C  
ATOM   1321  CE  LYS A  81       1.023 -14.561 -18.409  1.00  0.100          C  
ATOM   1322  NZ  LYS A  81       1.696 -13.369 -18.864  1.00  0.100          N  
ATOM   1323  H   LYS A  81      -0.002 -19.998 -21.491  1.00  0.080          H  
ATOM   1324  HA  LYS A  81       0.715 -19.622 -18.752  1.00  0.080          H  
ATOM   1325 1HB  LYS A  81       1.285 -18.024 -20.514  1.00  0.120          H  
ATOM   1326 2HB  LYS A  81      -0.415 -17.631 -20.734  1.00  0.120          H  
ATOM   1327 1HG  LYS A  81      -0.569 -16.676 -18.540  1.00  0.120          H  
ATOM   1328 2HG  LYS A  81       1.047 -17.258 -18.112  1.00  0.120          H  
ATOM   1329 1HD  LYS A  81       2.032 -15.795 -19.813  1.00  0.120          H  
ATOM   1330 2HD  LYS A  81       0.418 -15.269 -20.317  1.00  0.120          H  
ATOM   1331 1HE  LYS A  81      -0.004 -14.306 -18.156  1.00  0.120          H  
ATOM   1332 2HE  LYS A  81       1.526 -14.933 -17.518  1.00  0.120          H  
ATOM   1333 1HZ  LYS A  81       1.689 -12.656 -18.126  1.00  0.120          H  
ATOM   1334 2HZ  LYS A  81       2.655 -13.585 -19.090  1.00  0.120          H  
ATOM   1335 3HZ  LYS A  81       1.232 -12.998 -19.717  1.00  0.120          H  
ATOM   1336  N   VAL A  82      -2.525 -19.247 -19.351  1.00  0.040          N  
ATOM   1337  CA  VAL A  82      -3.835 -19.147 -18.690  1.00  0.050          C  
ATOM   1338  C   VAL A  82      -4.041 -20.312 -17.709  1.00  0.040          C  
ATOM   1339  O   VAL A  82      -4.639 -20.132 -16.649  1.00  0.040          O  
ATOM   1340  CB  VAL A  82      -4.996 -19.028 -19.704  1.00  0.070          C  
ATOM   1341  CG1 VAL A  82      -6.358 -19.098 -18.988  1.00  0.070          C  
ATOM   1342  CG2 VAL A  82      -4.889 -17.697 -20.419  1.00  0.070          C  
ATOM   1343  H   VAL A  82      -2.474 -19.262 -20.375  1.00  0.050          H  
ATOM   1344  HA  VAL A  82      -3.840 -18.225 -18.109  1.00  0.060          H  
ATOM   1345  HB  VAL A  82      -4.936 -19.845 -20.423  1.00  0.080          H  
ATOM   1346 1HG1 VAL A  82      -7.133 -18.990 -19.714  1.00  0.080          H  
ATOM   1347 2HG1 VAL A  82      -6.472 -20.032 -18.483  1.00  0.080          H  
ATOM   1348 3HG1 VAL A  82      -6.435 -18.288 -18.261  1.00  0.080          H  
ATOM   1349 1HG2 VAL A  82      -5.697 -17.597 -21.141  1.00  0.080          H  
ATOM   1350 2HG2 VAL A  82      -4.952 -16.906 -19.687  1.00  0.080          H  
ATOM   1351 3HG2 VAL A  82      -3.949 -17.620 -20.928  1.00  0.080          H  
ATOM   1352  N   GLN A  83      -3.549 -21.502 -18.063  1.00  0.040          N  
ATOM   1353  CA  GLN A  83      -3.640 -22.699 -17.215  1.00  0.040          C  
ATOM   1354  C   GLN A  83      -3.008 -22.501 -15.814  1.00  0.050          C  
ATOM   1355  O   GLN A  83      -3.276 -23.288 -14.893  1.00  0.060          O  
ATOM   1356  CB  GLN A  83      -2.927 -23.891 -17.882  1.00  0.060          C  
ATOM   1357  CG  GLN A  83      -3.601 -24.421 -19.105  1.00  0.060          C  
ATOM   1358  CD  GLN A  83      -2.880 -25.562 -19.780  1.00  0.060          C  
ATOM   1359  OE1 GLN A  83      -1.704 -25.822 -19.505  1.00  0.060          O  
ATOM   1360  NE2 GLN A  83      -3.581 -26.262 -20.665  1.00  0.060          N  
ATOM   1361  H   GLN A  83      -3.121 -21.569 -18.994  1.00  0.050          H  
ATOM   1362  HA  GLN A  83      -4.694 -22.941 -17.082  1.00  0.050          H  
ATOM   1363 1HB  GLN A  83      -1.922 -23.593 -18.161  1.00  0.070          H  
ATOM   1364 2HB  GLN A  83      -2.837 -24.705 -17.169  1.00  0.070          H  
ATOM   1365 1HG  GLN A  83      -4.545 -24.765 -18.791  1.00  0.070          H  
ATOM   1366 2HG  GLN A  83      -3.715 -23.644 -19.812  1.00  0.070          H  
ATOM   1367 1HE2 GLN A  83      -3.172 -27.048 -21.131  1.00  0.070          H  
ATOM   1368 2HE2 GLN A  83      -4.560 -26.026 -20.876  1.00  0.070          H  
ATOM   1369  N   ASP A  84      -2.103 -21.517 -15.675  1.00  0.050          N  
ATOM   1370  CA  ASP A  84      -1.428 -21.207 -14.421  1.00  0.060          C  
ATOM   1371  C   ASP A  84      -2.231 -20.157 -13.648  1.00  0.050          C  
ATOM   1372  O   ASP A  84      -2.280 -18.981 -14.015  1.00  0.060          O  
ATOM   1373  CB  ASP A  84      -0.002 -20.730 -14.669  1.00  0.080          C  
ATOM   1374  CG  ASP A  84       0.805 -20.478 -13.391  1.00  0.080          C  
ATOM   1375  OD1 ASP A  84       0.235 -20.275 -12.311  1.00  0.080          O  
ATOM   1376  OD2 ASP A  84       2.015 -20.531 -13.505  1.00  0.080          O  
ATOM   1377  H   ASP A  84      -1.919 -20.884 -16.458  1.00  0.060          H  
ATOM   1378  HA  ASP A  84      -1.380 -22.114 -13.822  1.00  0.070          H  
ATOM   1379 1HB  ASP A  84       0.521 -21.471 -15.276  1.00  0.100          H  
ATOM   1380 2HB  ASP A  84      -0.037 -19.805 -15.252  1.00  0.100          H  
ATOM   1381  N   LEU A  85      -2.883 -20.595 -12.588  1.00  0.060          N  
ATOM   1382  CA  LEU A  85      -3.781 -19.767 -11.807  1.00  0.060          C  
ATOM   1383  C   LEU A  85      -3.107 -18.874 -10.791  1.00  0.080          C  
ATOM   1384  O   LEU A  85      -3.785 -18.072 -10.134  1.00  0.080          O  
ATOM   1385  CB  LEU A  85      -4.695 -20.670 -10.982  1.00  0.080          C  
ATOM   1386  CG  LEU A  85      -5.681 -21.548 -11.670  1.00  0.080          C  
ATOM   1387  CD1 LEU A  85      -6.358 -22.409 -10.623  1.00  0.080          C  
ATOM   1388  CD2 LEU A  85      -6.669 -20.715 -12.337  1.00  0.080          C  
ATOM   1389  H   LEU A  85      -2.754 -21.569 -12.330  1.00  0.070          H  
ATOM   1390  HA  LEU A  85      -4.335 -19.132 -12.490  1.00  0.070          H  
ATOM   1391 1HB  LEU A  85      -4.044 -21.327 -10.441  1.00  0.100          H  
ATOM   1392 2HB  LEU A  85      -5.212 -20.084 -10.268  1.00  0.100          H  
ATOM   1393  HG  LEU A  85      -5.183 -22.199 -12.394  1.00  0.100          H  
ATOM   1394 1HD1 LEU A  85      -7.092 -23.057 -11.100  1.00  0.100          H  
ATOM   1395 2HD1 LEU A  85      -5.616 -23.019 -10.117  1.00  0.100          H  
ATOM   1396 3HD1 LEU A  85      -6.860 -21.765  -9.899  1.00  0.100          H  
ATOM   1397 1HD2 LEU A  85      -7.418 -21.351 -12.804  1.00  0.100          H  
ATOM   1398 2HD2 LEU A  85      -7.129 -20.080 -11.592  1.00  0.100          H  
ATOM   1399 3HD2 LEU A  85      -6.205 -20.101 -13.100  1.00  0.100          H  
ATOM   1400  N   GLU A  86      -1.805 -19.032 -10.613  1.00  0.110          N  
ATOM   1401  CA  GLU A  86      -1.097 -18.336  -9.555  1.00  0.140          C  
ATOM   1402  C   GLU A  86      -1.910 -18.455  -8.248  1.00  0.130          C  
ATOM   1403  O   GLU A  86      -2.340 -19.551  -7.870  1.00  0.130          O  
ATOM   1404  CB  GLU A  86      -0.841 -16.866  -9.930  1.00  0.180          C  
ATOM   1405  CG  GLU A  86       0.007 -16.675 -11.189  1.00  0.180          C  
ATOM   1406  CD  GLU A  86       0.379 -15.224 -11.448  1.00  0.180          C  
ATOM   1407  OE1 GLU A  86      -0.175 -14.365 -10.801  1.00  0.180          O  
ATOM   1408  OE2 GLU A  86       1.217 -14.982 -12.288  1.00  0.180          O  
ATOM   1409  H   GLU A  86      -1.261 -19.641 -11.252  1.00  0.130          H  
ATOM   1410  HA  GLU A  86      -0.132 -18.824  -9.408  1.00  0.170          H  
ATOM   1411 1HB  GLU A  86      -1.788 -16.348 -10.086  1.00  0.220          H  
ATOM   1412 2HB  GLU A  86      -0.314 -16.366  -9.118  1.00  0.220          H  
ATOM   1413 1HG  GLU A  86       0.917 -17.268 -11.096  1.00  0.220          H  
ATOM   1414 2HG  GLU A  86      -0.553 -17.063 -12.044  1.00  0.220          H  
ATOM   1415  N   ARG A  87      -2.186 -17.325  -7.592  1.00  0.120          N  
ATOM   1416  CA  ARG A  87      -2.906 -17.278  -6.314  1.00  0.110          C  
ATOM   1417  C   ARG A  87      -4.347 -17.785  -6.381  1.00  0.110          C  
ATOM   1418  O   ARG A  87      -4.942 -18.127  -5.363  1.00  0.150          O  
ATOM   1419  CB  ARG A  87      -2.934 -15.857  -5.760  1.00  0.160          C  
ATOM   1420  CG  ARG A  87      -3.853 -14.862  -6.505  1.00  0.160          C  
ATOM   1421  CD  ARG A  87      -3.779 -13.475  -5.931  1.00  0.160          C  
ATOM   1422  NE  ARG A  87      -2.536 -12.787  -6.270  1.00  0.160          N  
ATOM   1423  CZ  ARG A  87      -2.093 -11.637  -5.702  1.00  0.160          C  
ATOM   1424  NH1 ARG A  87      -2.773 -11.039  -4.736  1.00  0.160          N  
ATOM   1425  NH2 ARG A  87      -0.955 -11.108  -6.127  1.00  0.160          N  
ATOM   1426  H   ARG A  87      -1.854 -16.455  -7.978  1.00  0.140          H  
ATOM   1427  HA  ARG A  87      -2.365 -17.899  -5.603  1.00  0.130          H  
ATOM   1428 1HB  ARG A  87      -3.240 -15.882  -4.718  1.00  0.190          H  
ATOM   1429 2HB  ARG A  87      -1.927 -15.450  -5.789  1.00  0.190          H  
ATOM   1430 1HG  ARG A  87      -3.562 -14.813  -7.554  1.00  0.190          H  
ATOM   1431 2HG  ARG A  87      -4.891 -15.187  -6.434  1.00  0.190          H  
ATOM   1432 1HD  ARG A  87      -4.616 -12.883  -6.304  1.00  0.190          H  
ATOM   1433 2HD  ARG A  87      -3.844 -13.544  -4.849  1.00  0.190          H  
ATOM   1434  HE  ARG A  87      -1.967 -13.187  -7.006  1.00  0.190          H  
ATOM   1435 1HH1 ARG A  87      -3.649 -11.426  -4.375  1.00  0.190          H  
ATOM   1436 2HH1 ARG A  87      -2.426 -10.183  -4.334  1.00  0.190          H  
ATOM   1437 1HH2 ARG A  87      -0.429 -11.561  -6.865  1.00  0.190          H  
ATOM   1438 2HH2 ARG A  87      -0.610 -10.253  -5.718  1.00  0.190          H  
ATOM   1439  N   ALA A  88      -4.940 -17.849  -7.573  1.00  0.090          N  
ATOM   1440  CA  ALA A  88      -6.341 -18.254  -7.684  1.00  0.080          C  
ATOM   1441  C   ALA A  88      -6.476 -19.748  -7.445  1.00  0.090          C  
ATOM   1442  O   ALA A  88      -7.583 -20.265  -7.315  1.00  0.100          O  
ATOM   1443  CB  ALA A  88      -6.925 -17.866  -9.039  1.00  0.120          C  
ATOM   1444  H   ALA A  88      -4.409 -17.635  -8.422  1.00  0.110          H  
ATOM   1445  HA  ALA A  88      -6.903 -17.740  -6.907  1.00  0.100          H  
ATOM   1446 1HB  ALA A  88      -7.978 -18.153  -9.087  1.00  0.140          H  
ATOM   1447 2HB  ALA A  88      -6.839 -16.795  -9.164  1.00  0.140          H  
ATOM   1448 3HB  ALA A  88      -6.394 -18.348  -9.830  1.00  0.140          H  
ATOM   1449  N   ALA A  89      -5.344 -20.450  -7.370  1.00  0.100          N  
ATOM   1450  CA  ALA A  89      -5.343 -21.866  -7.098  1.00  0.120          C  
ATOM   1451  C   ALA A  89      -5.667 -22.141  -5.635  1.00  0.100          C  
ATOM   1452  O   ALA A  89      -6.037 -23.260  -5.284  1.00  0.120          O  
ATOM   1453  CB  ALA A  89      -3.992 -22.460  -7.431  1.00  0.160          C  
ATOM   1454  H   ALA A  89      -4.437 -19.984  -7.478  1.00  0.120          H  
ATOM   1455  HA  ALA A  89      -6.113 -22.332  -7.706  1.00  0.140          H  
ATOM   1456 1HB  ALA A  89      -4.023 -23.516  -7.240  1.00  0.190          H  
ATOM   1457 2HB  ALA A  89      -3.776 -22.291  -8.460  1.00  0.190          H  
ATOM   1458 3HB  ALA A  89      -3.221 -21.991  -6.815  1.00  0.190          H  
ATOM   1459  N   LEU A  90      -5.516 -21.135  -4.775  1.00  0.090          N  
ATOM   1460  CA  LEU A  90      -5.724 -21.326  -3.356  1.00  0.080          C  
ATOM   1461  C   LEU A  90      -7.217 -21.444  -3.033  1.00  0.080          C  
ATOM   1462  O   LEU A  90      -8.038 -20.815  -3.698  1.00  0.110          O  
ATOM   1463  CB  LEU A  90      -5.139 -20.127  -2.583  1.00  0.120          C  
ATOM   1464  CG  LEU A  90      -3.604 -19.904  -2.621  1.00  0.120          C  
ATOM   1465  CD1 LEU A  90      -3.264 -18.553  -1.922  1.00  0.120          C  
ATOM   1466  CD2 LEU A  90      -2.887 -21.060  -1.899  1.00  0.120          C  
ATOM   1467  H   LEU A  90      -5.266 -20.201  -5.114  1.00  0.110          H  
ATOM   1468  HA  LEU A  90      -5.199 -22.224  -3.078  1.00  0.100          H  
ATOM   1469 1HB  LEU A  90      -5.577 -19.233  -3.007  1.00  0.140          H  
ATOM   1470 2HB  LEU A  90      -5.447 -20.189  -1.553  1.00  0.140          H  
ATOM   1471  HG  LEU A  90      -3.274 -19.849  -3.654  1.00  0.140          H  
ATOM   1472 1HD1 LEU A  90      -2.184 -18.387  -1.951  1.00  0.140          H  
ATOM   1473 2HD1 LEU A  90      -3.768 -17.739  -2.445  1.00  0.140          H  
ATOM   1474 3HD1 LEU A  90      -3.598 -18.580  -0.883  1.00  0.140          H  
ATOM   1475 1HD2 LEU A  90      -1.819 -20.881  -1.924  1.00  0.140          H  
ATOM   1476 2HD2 LEU A  90      -3.219 -21.109  -0.856  1.00  0.140          H  
ATOM   1477 3HD2 LEU A  90      -3.096 -22.006  -2.383  1.00  0.140          H  
ATOM   1478  N   PRO A  91      -7.605 -22.225  -2.009  1.00  0.070          N  
ATOM   1479  CA  PRO A  91      -8.954 -22.294  -1.479  1.00  0.080          C  
ATOM   1480  C   PRO A  91      -9.335 -20.879  -1.114  1.00  0.070          C  
ATOM   1481  O   PRO A  91      -8.476 -20.128  -0.658  1.00  0.080          O  
ATOM   1482  CB  PRO A  91      -8.786 -23.190  -0.247  1.00  0.120          C  
ATOM   1483  CG  PRO A  91      -7.594 -24.071  -0.584  1.00  0.120          C  
ATOM   1484  CD  PRO A  91      -6.664 -23.193  -1.403  1.00  0.120          C  
ATOM   1485  HA  PRO A  91      -9.636 -22.722  -2.227  1.00  0.100          H  
ATOM   1486 1HB  PRO A  91      -8.618 -22.577   0.650  1.00  0.140          H  
ATOM   1487 2HB  PRO A  91      -9.708 -23.764  -0.071  1.00  0.140          H  
ATOM   1488 1HG  PRO A  91      -7.112 -24.422   0.349  1.00  0.140          H  
ATOM   1489 2HG  PRO A  91      -7.920 -24.967  -1.129  1.00  0.140          H  
ATOM   1490 1HD  PRO A  91      -5.918 -22.694  -0.785  1.00  0.140          H  
ATOM   1491 2HD  PRO A  91      -6.212 -23.842  -2.169  1.00  0.140          H  
ATOM   1492  N   ALA A  92     -10.603 -20.507  -1.272  1.00  0.080          N  
ATOM   1493  CA  ALA A  92     -11.014 -19.130  -0.987  1.00  0.100          C  
ATOM   1494  C   ALA A  92     -10.507 -18.627   0.352  1.00  0.090          C  
ATOM   1495  O   ALA A  92     -10.071 -17.484   0.447  1.00  0.100          O  
ATOM   1496  CB  ALA A  92     -12.522 -19.015  -0.999  1.00  0.130          C  
ATOM   1497  H   ALA A  92     -11.280 -21.168  -1.631  1.00  0.100          H  
ATOM   1498  HA  ALA A  92     -10.601 -18.492  -1.768  1.00  0.120          H  
ATOM   1499 1HB  ALA A  92     -12.806 -17.976  -0.817  1.00  0.160          H  
ATOM   1500 2HB  ALA A  92     -12.904 -19.334  -1.966  1.00  0.160          H  
ATOM   1501 3HB  ALA A  92     -12.939 -19.647  -0.214  1.00  0.160          H  
ATOM   1502  N   GLN A  93     -10.541 -19.462   1.382  1.00  0.090          N  
ATOM   1503  CA  GLN A  93     -10.101 -19.016   2.691  1.00  0.090          C  
ATOM   1504  C   GLN A  93      -8.608 -18.675   2.715  1.00  0.070          C  
ATOM   1505  O   GLN A  93      -8.194 -17.743   3.412  1.00  0.070          O  
ATOM   1506  CB  GLN A  93     -10.407 -20.096   3.732  1.00  0.130          C  
ATOM   1507  CG  GLN A  93     -11.902 -20.348   3.943  1.00  0.130          C  
ATOM   1508  CD  GLN A  93     -12.502 -21.347   2.934  1.00  0.130          C  
ATOM   1509  OE1 GLN A  93     -11.941 -21.602   1.851  1.00  0.130          O  
ATOM   1510  NE2 GLN A  93     -13.647 -21.910   3.289  1.00  0.130          N  
ATOM   1511  H   GLN A  93     -10.911 -20.403   1.255  1.00  0.110          H  
ATOM   1512  HA  GLN A  93     -10.656 -18.110   2.945  1.00  0.110          H  
ATOM   1513 1HB  GLN A  93      -9.939 -21.034   3.430  1.00  0.150          H  
ATOM   1514 2HB  GLN A  93      -9.973 -19.808   4.689  1.00  0.150          H  
ATOM   1515 1HG  GLN A  93     -12.053 -20.744   4.946  1.00  0.150          H  
ATOM   1516 2HG  GLN A  93     -12.429 -19.399   3.833  1.00  0.150          H  
ATOM   1517 1HE2 GLN A  93     -14.093 -22.568   2.680  1.00  0.150          H  
ATOM   1518 2HE2 GLN A  93     -14.070 -21.680   4.166  1.00  0.150          H  
ATOM   1519  N   GLU A  94      -7.800 -19.429   1.957  1.00  0.080          N  
ATOM   1520  CA  GLU A  94      -6.361 -19.229   1.930  1.00  0.110          C  
ATOM   1521  C   GLU A  94      -6.056 -18.041   1.054  1.00  0.130          C  
ATOM   1522  O   GLU A  94      -5.131 -17.276   1.328  1.00  0.170          O  
ATOM   1523  CB  GLU A  94      -5.643 -20.484   1.436  1.00  0.140          C  
ATOM   1524  CG  GLU A  94      -5.723 -21.666   2.395  1.00  0.140          C  
ATOM   1525  CD  GLU A  94      -4.920 -22.865   1.952  1.00  0.140          C  
ATOM   1526  OE1 GLU A  94      -4.231 -22.770   0.966  1.00  0.140          O  
ATOM   1527  OE2 GLU A  94      -5.007 -23.879   2.598  1.00  0.140          O  
ATOM   1528  H   GLU A  94      -8.200 -20.134   1.345  1.00  0.100          H  
ATOM   1529  HA  GLU A  94      -6.014 -19.007   2.941  1.00  0.130          H  
ATOM   1530 1HB  GLU A  94      -6.118 -20.800   0.521  1.00  0.170          H  
ATOM   1531 2HB  GLU A  94      -4.613 -20.272   1.211  1.00  0.170          H  
ATOM   1532 1HG  GLU A  94      -5.367 -21.343   3.373  1.00  0.170          H  
ATOM   1533 2HG  GLU A  94      -6.769 -21.954   2.498  1.00  0.170          H  
ATOM   1534  N   LEU A  95      -6.860 -17.862   0.012  1.00  0.130          N  
ATOM   1535  CA  LEU A  95      -6.679 -16.733  -0.865  1.00  0.140          C  
ATOM   1536  C   LEU A  95      -6.997 -15.445  -0.133  1.00  0.090          C  
ATOM   1537  O   LEU A  95      -6.252 -14.471  -0.240  1.00  0.090          O  
ATOM   1538  CB  LEU A  95      -7.514 -16.845  -2.128  1.00  0.190          C  
ATOM   1539  CG  LEU A  95      -7.394 -15.654  -3.084  1.00  0.190          C  
ATOM   1540  CD1 LEU A  95      -5.955 -15.409  -3.506  1.00  0.190          C  
ATOM   1541  CD2 LEU A  95      -8.206 -15.936  -4.288  1.00  0.190          C  
ATOM   1542  H   LEU A  95      -7.584 -18.561  -0.177  1.00  0.160          H  
ATOM   1543  HA  LEU A  95      -5.635 -16.721  -1.153  1.00  0.170          H  
ATOM   1544 1HB  LEU A  95      -7.248 -17.750  -2.659  1.00  0.230          H  
ATOM   1545 2HB  LEU A  95      -8.558 -16.924  -1.832  1.00  0.230          H  
ATOM   1546  HG  LEU A  95      -7.759 -14.762  -2.596  1.00  0.230          H  
ATOM   1547 1HD1 LEU A  95      -5.940 -14.568  -4.186  1.00  0.230          H  
ATOM   1548 2HD1 LEU A  95      -5.328 -15.171  -2.659  1.00  0.230          H  
ATOM   1549 3HD1 LEU A  95      -5.577 -16.282  -3.996  1.00  0.230          H  
ATOM   1550 1HD2 LEU A  95      -8.123 -15.084  -4.928  1.00  0.230          H  
ATOM   1551 2HD2 LEU A  95      -7.822 -16.829  -4.789  1.00  0.230          H  
ATOM   1552 3HD2 LEU A  95      -9.241 -16.093  -4.014  1.00  0.230          H  
ATOM   1553  N   GLU A  96      -8.082 -15.424   0.642  1.00  0.090          N  
ATOM   1554  CA  GLU A  96      -8.391 -14.218   1.381  1.00  0.120          C  
ATOM   1555  C   GLU A  96      -7.242 -13.886   2.335  1.00  0.100          C  
ATOM   1556  O   GLU A  96      -6.831 -12.721   2.406  1.00  0.120          O  
ATOM   1557  CB  GLU A  96      -9.698 -14.374   2.162  1.00  0.160          C  
ATOM   1558  CG  GLU A  96     -10.966 -14.386   1.304  1.00  0.160          C  
ATOM   1559  CD  GLU A  96     -12.208 -14.690   2.102  1.00  0.160          C  
ATOM   1560  OE1 GLU A  96     -12.071 -15.085   3.236  1.00  0.160          O  
ATOM   1561  OE2 GLU A  96     -13.291 -14.511   1.594  1.00  0.160          O  
ATOM   1562  H   GLU A  96      -8.702 -16.236   0.683  1.00  0.110          H  
ATOM   1563  HA  GLU A  96      -8.503 -13.397   0.673  1.00  0.140          H  
ATOM   1564 1HB  GLU A  96      -9.667 -15.317   2.714  1.00  0.190          H  
ATOM   1565 2HB  GLU A  96      -9.787 -13.570   2.890  1.00  0.190          H  
ATOM   1566 1HG  GLU A  96     -11.079 -13.412   0.829  1.00  0.190          H  
ATOM   1567 2HG  GLU A  96     -10.852 -15.123   0.523  1.00  0.190          H  
ATOM   1568  N   GLU A  97      -6.663 -14.901   3.023  1.00  0.100          N  
ATOM   1569  CA  GLU A  97      -5.528 -14.599   3.891  1.00  0.110          C  
ATOM   1570  C   GLU A  97      -4.353 -14.087   3.081  1.00  0.090          C  
ATOM   1571  O   GLU A  97      -3.711 -13.121   3.479  1.00  0.110          O  
ATOM   1572  CB  GLU A  97      -5.048 -15.821   4.690  1.00  0.150          C  
ATOM   1573  CG  GLU A  97      -5.965 -16.289   5.806  1.00  0.150          C  
ATOM   1574  CD  GLU A  97      -5.409 -17.491   6.555  1.00  0.150          C  
ATOM   1575  OE1 GLU A  97      -4.424 -18.043   6.112  1.00  0.150          O  
ATOM   1576  OE2 GLU A  97      -5.955 -17.842   7.573  1.00  0.150          O  
ATOM   1577  H   GLU A  97      -7.048 -15.852   2.982  1.00  0.120          H  
ATOM   1578  HA  GLU A  97      -5.827 -13.822   4.592  1.00  0.130          H  
ATOM   1579 1HB  GLU A  97      -4.913 -16.661   4.005  1.00  0.180          H  
ATOM   1580 2HB  GLU A  97      -4.074 -15.605   5.128  1.00  0.180          H  
ATOM   1581 1HG  GLU A  97      -6.111 -15.470   6.508  1.00  0.180          H  
ATOM   1582 2HG  GLU A  97      -6.934 -16.544   5.380  1.00  0.180          H  
ATOM   1583  N   TYR A  98      -4.094 -14.697   1.925  1.00  0.080          N  
ATOM   1584  CA  TYR A  98      -2.980 -14.318   1.072  1.00  0.100          C  
ATOM   1585  C   TYR A  98      -3.076 -12.865   0.653  1.00  0.100          C  
ATOM   1586  O   TYR A  98      -2.112 -12.104   0.802  1.00  0.120          O  
ATOM   1587  CB  TYR A  98      -2.941 -15.233  -0.153  1.00  0.130          C  
ATOM   1588  CG  TYR A  98      -1.827 -15.000  -1.103  1.00  0.130          C  
ATOM   1589  CD1 TYR A  98      -0.579 -15.448  -0.766  1.00  0.130          C  
ATOM   1590  CD2 TYR A  98      -2.040 -14.388  -2.317  1.00  0.130          C  
ATOM   1591  CE1 TYR A  98       0.463 -15.307  -1.613  1.00  0.130          C  
ATOM   1592  CE2 TYR A  98      -0.979 -14.236  -3.180  1.00  0.130          C  
ATOM   1593  CZ  TYR A  98       0.266 -14.695  -2.835  1.00  0.130          C  
ATOM   1594  OH  TYR A  98       1.318 -14.549  -3.703  1.00  0.130          O  
ATOM   1595  H   TYR A  98      -4.653 -15.510   1.656  1.00  0.100          H  
ATOM   1596  HA  TYR A  98      -2.057 -14.431   1.636  1.00  0.120          H  
ATOM   1597 1HB  TYR A  98      -2.908 -16.270   0.161  1.00  0.160          H  
ATOM   1598 2HB  TYR A  98      -3.860 -15.110  -0.701  1.00  0.160          H  
ATOM   1599  HD1 TYR A  98      -0.429 -15.912   0.182  1.00  0.160          H  
ATOM   1600  HD2 TYR A  98      -3.034 -14.032  -2.592  1.00  0.160          H  
ATOM   1601  HE1 TYR A  98       1.440 -15.670  -1.322  1.00  0.160          H  
ATOM   1602  HE2 TYR A  98      -1.120 -13.762  -4.135  1.00  0.160          H  
ATOM   1603  HH  TYR A  98       2.125 -14.863  -3.284  1.00  0.160          H  
ATOM   1604  N   ASN A  99      -4.243 -12.472   0.136  1.00  0.090          N  
ATOM   1605  CA  ASN A  99      -4.447 -11.113  -0.332  1.00  0.090          C  
ATOM   1606  C   ASN A  99      -4.323 -10.113   0.814  1.00  0.080          C  
ATOM   1607  O   ASN A  99      -3.729  -9.041   0.644  1.00  0.100          O  
ATOM   1608  CB  ASN A  99      -5.823 -10.980  -0.948  1.00  0.130          C  
ATOM   1609  CG  ASN A  99      -6.022 -11.630  -2.295  1.00  0.130          C  
ATOM   1610  OD1 ASN A  99      -5.137 -11.841  -3.146  1.00  0.130          O  
ATOM   1611  ND2 ASN A  99      -7.258 -11.952  -2.500  1.00  0.130          N  
ATOM   1612  H   ASN A  99      -4.997 -13.161   0.057  1.00  0.110          H  
ATOM   1613  HA  ASN A  99      -3.682 -10.877  -1.070  1.00  0.110          H  
ATOM   1614 1HB  ASN A  99      -6.559 -11.401  -0.254  1.00  0.150          H  
ATOM   1615 2HB  ASN A  99      -6.052  -9.935  -1.061  1.00  0.150          H  
ATOM   1616 1HD2 ASN A  99      -7.535 -12.378  -3.361  1.00  0.150          H  
ATOM   1617 2HD2 ASN A  99      -7.930 -11.759  -1.782  1.00  0.150          H  
ATOM   1618  N   LYS A 100      -4.854 -10.465   1.996  1.00  0.080          N  
ATOM   1619  CA  LYS A 100      -4.786  -9.571   3.138  1.00  0.080          C  
ATOM   1620  C   LYS A 100      -3.353  -9.396   3.587  1.00  0.080          C  
ATOM   1621  O   LYS A 100      -2.912  -8.269   3.805  1.00  0.090          O  
ATOM   1622  CB  LYS A 100      -5.630 -10.098   4.299  1.00  0.110          C  
ATOM   1623  CG  LYS A 100      -5.654  -9.202   5.565  1.00  0.110          C  
ATOM   1624  CD  LYS A 100      -6.333  -7.855   5.305  1.00  0.110          C  
ATOM   1625  CE  LYS A 100      -6.700  -7.117   6.614  1.00  0.110          C  
ATOM   1626  NZ  LYS A 100      -5.497  -6.593   7.369  1.00  0.110          N  
ATOM   1627  H   LYS A 100      -5.371 -11.349   2.087  1.00  0.100          H  
ATOM   1628  HA  LYS A 100      -5.161  -8.598   2.841  1.00  0.100          H  
ATOM   1629 1HB  LYS A 100      -6.656 -10.238   3.959  1.00  0.130          H  
ATOM   1630 2HB  LYS A 100      -5.254 -11.081   4.592  1.00  0.130          H  
ATOM   1631 1HG  LYS A 100      -6.189  -9.724   6.356  1.00  0.130          H  
ATOM   1632 2HG  LYS A 100      -4.630  -9.019   5.908  1.00  0.130          H  
ATOM   1633 1HD  LYS A 100      -5.648  -7.211   4.742  1.00  0.130          H  
ATOM   1634 2HD  LYS A 100      -7.232  -8.009   4.720  1.00  0.130          H  
ATOM   1635 1HE  LYS A 100      -7.352  -6.280   6.370  1.00  0.130          H  
ATOM   1636 2HE  LYS A 100      -7.241  -7.807   7.259  1.00  0.130          H  
ATOM   1637 1HZ  LYS A 100      -5.789  -6.126   8.202  1.00  0.130          H  
ATOM   1638 2HZ  LYS A 100      -4.824  -7.321   7.627  1.00  0.130          H  
ATOM   1639 3HZ  LYS A 100      -4.950  -5.935   6.804  1.00  0.130          H  
ATOM   1640  N   ILE A 101      -2.614 -10.500   3.681  1.00  0.080          N  
ATOM   1641  CA  ILE A 101      -1.242 -10.470   4.142  1.00  0.110          C  
ATOM   1642  C   ILE A 101      -0.401  -9.636   3.214  1.00  0.100          C  
ATOM   1643  O   ILE A 101       0.406  -8.835   3.685  1.00  0.110          O  
ATOM   1644  CB  ILE A 101      -0.677 -11.894   4.272  1.00  0.140          C  
ATOM   1645  CG1 ILE A 101      -1.398 -12.595   5.434  1.00  0.140          C  
ATOM   1646  CG2 ILE A 101       0.841 -11.837   4.530  1.00  0.140          C  
ATOM   1647  CD1 ILE A 101      -1.206 -14.073   5.462  1.00  0.140          C  
ATOM   1648  H   ILE A 101      -3.041 -11.405   3.470  1.00  0.100          H  
ATOM   1649  HA  ILE A 101      -1.221 -10.010   5.127  1.00  0.130          H  
ATOM   1650  HB  ILE A 101      -0.883 -12.458   3.358  1.00  0.170          H  
ATOM   1651 1HG1 ILE A 101      -1.023 -12.188   6.371  1.00  0.170          H  
ATOM   1652 2HG1 ILE A 101      -2.458 -12.382   5.377  1.00  0.170          H  
ATOM   1653 1HG2 ILE A 101       1.254 -12.832   4.640  1.00  0.170          H  
ATOM   1654 2HG2 ILE A 101       1.339 -11.348   3.715  1.00  0.170          H  
ATOM   1655 3HG2 ILE A 101       0.993 -11.280   5.432  1.00  0.170          H  
ATOM   1656 1HD1 ILE A 101      -1.748 -14.485   6.310  1.00  0.170          H  
ATOM   1657 2HD1 ILE A 101      -1.600 -14.501   4.543  1.00  0.170          H  
ATOM   1658 3HD1 ILE A 101      -0.160 -14.312   5.551  1.00  0.170          H  
ATOM   1659  N   LEU A 102      -0.555  -9.815   1.907  1.00  0.120          N  
ATOM   1660  CA  LEU A 102       0.233  -9.023   0.999  1.00  0.120          C  
ATOM   1661  C   LEU A 102      -0.075  -7.534   1.169  1.00  0.100          C  
ATOM   1662  O   LEU A 102       0.862  -6.737   1.255  1.00  0.080          O  
ATOM   1663  CB  LEU A 102      -0.003  -9.492  -0.437  1.00  0.170          C  
ATOM   1664  CG  LEU A 102       0.765  -8.750  -1.570  1.00  0.170          C  
ATOM   1665  CD1 LEU A 102       2.296  -8.867  -1.367  1.00  0.170          C  
ATOM   1666  CD2 LEU A 102       0.356  -9.377  -2.901  1.00  0.170          C  
ATOM   1667  H   LEU A 102      -1.210 -10.520   1.548  1.00  0.140          H  
ATOM   1668  HA  LEU A 102       1.278  -9.184   1.247  1.00  0.140          H  
ATOM   1669 1HB  LEU A 102       0.243 -10.547  -0.492  1.00  0.200          H  
ATOM   1670 2HB  LEU A 102      -1.073  -9.393  -0.643  1.00  0.200          H  
ATOM   1671  HG  LEU A 102       0.504  -7.684  -1.567  1.00  0.200          H  
ATOM   1672 1HD1 LEU A 102       2.804  -8.345  -2.181  1.00  0.200          H  
ATOM   1673 2HD1 LEU A 102       2.592  -8.407  -0.425  1.00  0.200          H  
ATOM   1674 3HD1 LEU A 102       2.591  -9.910  -1.368  1.00  0.200          H  
ATOM   1675 1HD2 LEU A 102       0.876  -8.866  -3.715  1.00  0.200          H  
ATOM   1676 2HD2 LEU A 102       0.623 -10.439  -2.905  1.00  0.200          H  
ATOM   1677 3HD2 LEU A 102      -0.719  -9.271  -3.029  1.00  0.200          H  
ATOM   1678  N   LEU A 103      -1.360  -7.132   1.261  1.00  0.110          N  
ATOM   1679  CA  LEU A 103      -1.609  -5.701   1.444  1.00  0.100          C  
ATOM   1680  C   LEU A 103      -1.057  -5.216   2.781  1.00  0.100          C  
ATOM   1681  O   LEU A 103      -0.507  -4.110   2.857  1.00  0.150          O  
ATOM   1682  CB  LEU A 103      -3.099  -5.327   1.380  1.00  0.140          C  
ATOM   1683  CG  LEU A 103      -3.687  -4.905  -0.007  1.00  0.140          C  
ATOM   1684  CD1 LEU A 103      -3.657  -6.083  -0.989  1.00  0.140          C  
ATOM   1685  CD2 LEU A 103      -5.107  -4.366   0.229  1.00  0.140          C  
ATOM   1686  H   LEU A 103      -2.137  -7.799   1.180  1.00  0.130          H  
ATOM   1687  HA  LEU A 103      -1.092  -5.162   0.649  1.00  0.120          H  
ATOM   1688 1HB  LEU A 103      -3.675  -6.190   1.735  1.00  0.170          H  
ATOM   1689 2HB  LEU A 103      -3.270  -4.502   2.070  1.00  0.170          H  
ATOM   1690  HG  LEU A 103      -3.071  -4.114  -0.442  1.00  0.170          H  
ATOM   1691 1HD1 LEU A 103      -4.062  -5.765  -1.948  1.00  0.170          H  
ATOM   1692 2HD1 LEU A 103      -2.628  -6.419  -1.128  1.00  0.170          H  
ATOM   1693 3HD1 LEU A 103      -4.255  -6.900  -0.599  1.00  0.170          H  
ATOM   1694 1HD2 LEU A 103      -5.568  -4.055  -0.689  1.00  0.170          H  
ATOM   1695 2HD2 LEU A 103      -5.693  -5.135   0.670  1.00  0.170          H  
ATOM   1696 3HD2 LEU A 103      -5.066  -3.517   0.909  1.00  0.170          H  
ATOM   1697  N   ASP A 104      -1.187  -6.019   3.850  1.00  0.080          N  
ATOM   1698  CA  ASP A 104      -0.669  -5.580   5.133  1.00  0.090          C  
ATOM   1699  C   ASP A 104       0.840  -5.385   5.072  1.00  0.080          C  
ATOM   1700  O   ASP A 104       1.345  -4.392   5.605  1.00  0.090          O  
ATOM   1701  CB  ASP A 104      -1.028  -6.551   6.263  1.00  0.120          C  
ATOM   1702  CG  ASP A 104      -2.521  -6.507   6.708  1.00  0.120          C  
ATOM   1703  OD1 ASP A 104      -3.237  -5.591   6.344  1.00  0.120          O  
ATOM   1704  OD2 ASP A 104      -2.959  -7.380   7.448  1.00  0.120          O  
ATOM   1705  H   ASP A 104      -1.677  -6.914   3.777  1.00  0.100          H  
ATOM   1706  HA  ASP A 104      -1.123  -4.620   5.369  1.00  0.110          H  
ATOM   1707 1HB  ASP A 104      -0.783  -7.568   5.947  1.00  0.150          H  
ATOM   1708 2HB  ASP A 104      -0.412  -6.320   7.116  1.00  0.150          H  
ATOM   1709  N   MET A 105       1.574  -6.278   4.386  1.00  0.070          N  
ATOM   1710  CA  MET A 105       3.019  -6.099   4.278  1.00  0.070          C  
ATOM   1711  C   MET A 105       3.370  -4.853   3.461  1.00  0.070          C  
ATOM   1712  O   MET A 105       4.288  -4.107   3.830  1.00  0.070          O  
ATOM   1713  CB  MET A 105       3.699  -7.305   3.641  1.00  0.100          C  
ATOM   1714  CG  MET A 105       3.741  -8.554   4.475  1.00  0.100          C  
ATOM   1715  SD  MET A 105       4.837  -9.835   3.774  1.00  0.100          S  
ATOM   1716  CE  MET A 105       4.029 -10.297   2.253  1.00  0.100          C  
ATOM   1717  H   MET A 105       1.124  -7.113   3.993  1.00  0.080          H  
ATOM   1718  HA  MET A 105       3.421  -5.969   5.280  1.00  0.080          H  
ATOM   1719 1HB  MET A 105       3.176  -7.536   2.710  1.00  0.120          H  
ATOM   1720 2HB  MET A 105       4.699  -7.057   3.387  1.00  0.120          H  
ATOM   1721 1HG  MET A 105       4.105  -8.288   5.459  1.00  0.120          H  
ATOM   1722 2HG  MET A 105       2.741  -8.964   4.581  1.00  0.120          H  
ATOM   1723 1HE  MET A 105       4.618 -11.059   1.756  1.00  0.120          H  
ATOM   1724 2HE  MET A 105       3.043 -10.673   2.459  1.00  0.120          H  
ATOM   1725 3HE  MET A 105       3.953  -9.436   1.597  1.00  0.120          H  
ATOM   1726  N   GLU A 106       2.643  -4.615   2.354  1.00  0.080          N  
ATOM   1727  CA  GLU A 106       2.899  -3.451   1.508  1.00  0.090          C  
ATOM   1728  C   GLU A 106       2.658  -2.156   2.279  1.00  0.100          C  
ATOM   1729  O   GLU A 106       3.443  -1.199   2.162  1.00  0.100          O  
ATOM   1730  CB  GLU A 106       1.975  -3.472   0.280  1.00  0.120          C  
ATOM   1731  CG  GLU A 106       2.279  -4.542  -0.776  1.00  0.120          C  
ATOM   1732  CD  GLU A 106       1.183  -4.637  -1.822  1.00  0.120          C  
ATOM   1733  OE1 GLU A 106       0.162  -4.034  -1.607  1.00  0.120          O  
ATOM   1734  OE2 GLU A 106       1.361  -5.291  -2.822  1.00  0.120          O  
ATOM   1735  H   GLU A 106       1.917  -5.285   2.070  1.00  0.100          H  
ATOM   1736  HA  GLU A 106       3.938  -3.479   1.181  1.00  0.110          H  
ATOM   1737 1HB  GLU A 106       0.950  -3.631   0.616  1.00  0.150          H  
ATOM   1738 2HB  GLU A 106       2.004  -2.500  -0.213  1.00  0.150          H  
ATOM   1739 1HG  GLU A 106       3.210  -4.277  -1.270  1.00  0.150          H  
ATOM   1740 2HG  GLU A 106       2.421  -5.508  -0.295  1.00  0.150          H  
ATOM   1741  N   THR A 107       1.575  -2.141   3.077  1.00  0.100          N  
ATOM   1742  CA  THR A 107       1.207  -0.993   3.887  1.00  0.100          C  
ATOM   1743  C   THR A 107       2.222  -0.766   4.966  1.00  0.080          C  
ATOM   1744  O   THR A 107       2.705   0.351   5.130  1.00  0.080          O  
ATOM   1745  CB  THR A 107      -0.172  -1.166   4.565  1.00  0.140          C  
ATOM   1746  OG1 THR A 107      -1.186  -1.290   3.566  1.00  0.140          O  
ATOM   1747  CG2 THR A 107      -0.468   0.057   5.463  1.00  0.140          C  
ATOM   1748  H   THR A 107       0.960  -2.959   3.082  1.00  0.120          H  
ATOM   1749  HA  THR A 107       1.173  -0.112   3.248  1.00  0.120          H  
ATOM   1750  HB  THR A 107      -0.171  -2.073   5.171  1.00  0.170          H  
ATOM   1751  HG1 THR A 107      -1.038  -2.135   3.071  1.00  0.170          H  
ATOM   1752 1HG2 THR A 107      -1.442  -0.069   5.928  1.00  0.170          H  
ATOM   1753 2HG2 THR A 107       0.286   0.153   6.243  1.00  0.170          H  
ATOM   1754 3HG2 THR A 107      -0.466   0.951   4.865  1.00  0.170          H  
ATOM   1755  N   THR A 108       2.573  -1.838   5.679  1.00  0.080          N  
ATOM   1756  CA  THR A 108       3.491  -1.787   6.799  1.00  0.090          C  
ATOM   1757  C   THR A 108       4.802  -1.191   6.372  1.00  0.100          C  
ATOM   1758  O   THR A 108       5.348  -0.326   7.053  1.00  0.140          O  
ATOM   1759  CB  THR A 108       3.716  -3.213   7.369  1.00  0.120          C  
ATOM   1760  OG1 THR A 108       2.474  -3.727   7.873  1.00  0.120          O  
ATOM   1761  CG2 THR A 108       4.745  -3.222   8.471  1.00  0.120          C  
ATOM   1762  H   THR A 108       2.140  -2.736   5.471  1.00  0.100          H  
ATOM   1763  HA  THR A 108       3.061  -1.159   7.577  1.00  0.110          H  
ATOM   1764  HB  THR A 108       4.061  -3.863   6.567  1.00  0.150          H  
ATOM   1765  HG1 THR A 108       1.875  -3.894   7.124  1.00  0.150          H  
ATOM   1766 1HG2 THR A 108       4.863  -4.245   8.826  1.00  0.150          H  
ATOM   1767 2HG2 THR A 108       5.704  -2.859   8.101  1.00  0.150          H  
ATOM   1768 3HG2 THR A 108       4.408  -2.586   9.286  1.00  0.150          H  
ATOM   1769  N   TYR A 109       5.327  -1.651   5.247  1.00  0.090          N  
ATOM   1770  CA  TYR A 109       6.564  -1.106   4.755  1.00  0.090          C  
ATOM   1771  C   TYR A 109       6.405   0.381   4.432  1.00  0.090          C  
ATOM   1772  O   TYR A 109       7.142   1.236   4.926  1.00  0.160          O  
ATOM   1773  CB  TYR A 109       6.974  -1.838   3.488  1.00  0.130          C  
ATOM   1774  CG  TYR A 109       8.279  -1.401   2.964  1.00  0.130          C  
ATOM   1775  CD1 TYR A 109       9.373  -1.966   3.500  1.00  0.130          C  
ATOM   1776  CD2 TYR A 109       8.403  -0.440   1.976  1.00  0.130          C  
ATOM   1777  CE1 TYR A 109      10.573  -1.633   3.086  1.00  0.130          C  
ATOM   1778  CE2 TYR A 109       9.665  -0.085   1.543  1.00  0.130          C  
ATOM   1779  CZ  TYR A 109      10.756  -0.698   2.104  1.00  0.130          C  
ATOM   1780  OH  TYR A 109      12.038  -0.392   1.696  1.00  0.130          O  
ATOM   1781  H   TYR A 109       4.865  -2.409   4.734  1.00  0.110          H  
ATOM   1782  HA  TYR A 109       7.331  -1.216   5.521  1.00  0.110          H  
ATOM   1783 1HB  TYR A 109       7.013  -2.906   3.679  1.00  0.150          H  
ATOM   1784 2HB  TYR A 109       6.221  -1.680   2.715  1.00  0.150          H  
ATOM   1785  HD1 TYR A 109       9.278  -2.711   4.281  1.00  0.150          H  
ATOM   1786  HD2 TYR A 109       7.517   0.029   1.544  1.00  0.150          H  
ATOM   1787  HE1 TYR A 109      11.385  -2.109   3.538  1.00  0.150          H  
ATOM   1788  HE2 TYR A 109       9.792   0.668   0.766  1.00  0.150          H  
ATOM   1789  HH  TYR A 109      12.682  -0.925   2.226  1.00  0.150          H  
ATOM   1790  N   SER A 110       5.391   0.692   3.623  1.00  0.070          N  
ATOM   1791  CA  SER A 110       5.163   2.025   3.086  1.00  0.070          C  
ATOM   1792  C   SER A 110       4.955   3.116   4.124  1.00  0.060          C  
ATOM   1793  O   SER A 110       5.432   4.240   3.946  1.00  0.080          O  
ATOM   1794  CB  SER A 110       3.957   1.974   2.178  1.00  0.100          C  
ATOM   1795  OG  SER A 110       4.214   1.154   1.072  1.00  0.100          O  
ATOM   1796  H   SER A 110       4.762  -0.045   3.300  1.00  0.080          H  
ATOM   1797  HA  SER A 110       6.035   2.291   2.490  1.00  0.080          H  
ATOM   1798 1HB  SER A 110       3.095   1.594   2.726  1.00  0.120          H  
ATOM   1799 2HB  SER A 110       3.714   2.982   1.842  1.00  0.120          H  
ATOM   1800  HG  SER A 110       4.114   0.232   1.396  1.00  0.120          H  
ATOM   1801  N   VAL A 111       4.277   2.799   5.221  1.00  0.050          N  
ATOM   1802  CA  VAL A 111       3.996   3.825   6.213  1.00  0.040          C  
ATOM   1803  C   VAL A 111       4.945   3.746   7.410  1.00  0.040          C  
ATOM   1804  O   VAL A 111       4.700   4.401   8.425  1.00  0.110          O  
ATOM   1805  CB  VAL A 111       2.540   3.700   6.727  1.00  0.060          C  
ATOM   1806  CG1 VAL A 111       1.581   3.769   5.516  1.00  0.060          C  
ATOM   1807  CG2 VAL A 111       2.348   2.436   7.596  1.00  0.060          C  
ATOM   1808  H   VAL A 111       3.891   1.854   5.308  1.00  0.060          H  
ATOM   1809  HA  VAL A 111       4.113   4.802   5.744  1.00  0.050          H  
ATOM   1810  HB  VAL A 111       2.311   4.577   7.338  1.00  0.070          H  
ATOM   1811 1HG1 VAL A 111       0.548   3.741   5.864  1.00  0.070          H  
ATOM   1812 2HG1 VAL A 111       1.753   4.695   4.978  1.00  0.070          H  
ATOM   1813 3HG1 VAL A 111       1.760   2.923   4.852  1.00  0.070          H  
ATOM   1814 1HG2 VAL A 111       1.320   2.401   7.946  1.00  0.070          H  
ATOM   1815 2HG2 VAL A 111       2.556   1.564   7.048  1.00  0.070          H  
ATOM   1816 3HG2 VAL A 111       3.011   2.465   8.457  1.00  0.070          H  
ATOM   1817  N   ALA A 112       5.969   2.889   7.356  1.00  0.060          N  
ATOM   1818  CA  ALA A 112       6.895   2.805   8.474  1.00  0.060          C  
ATOM   1819  C   ALA A 112       7.705   4.090   8.565  1.00  0.070          C  
ATOM   1820  O   ALA A 112       8.124   4.652   7.550  1.00  0.100          O  
ATOM   1821  CB  ALA A 112       7.821   1.599   8.330  1.00  0.080          C  
ATOM   1822  H   ALA A 112       6.155   2.346   6.506  1.00  0.070          H  
ATOM   1823  HA  ALA A 112       6.320   2.702   9.393  1.00  0.070          H  
ATOM   1824 1HB  ALA A 112       8.501   1.548   9.180  1.00  0.100          H  
ATOM   1825 2HB  ALA A 112       7.229   0.690   8.289  1.00  0.100          H  
ATOM   1826 3HB  ALA A 112       8.385   1.689   7.419  1.00  0.100          H  
ATOM   1827  N   THR A 113       7.967   4.554   9.783  1.00  0.090          N  
ATOM   1828  CA  THR A 113       8.815   5.730   9.977  1.00  0.120          C  
ATOM   1829  C   THR A 113       9.810   5.498  11.082  1.00  0.080          C  
ATOM   1830  O   THR A 113       9.619   4.630  11.933  1.00  0.100          O  
ATOM   1831  CB  THR A 113       8.007   7.003  10.322  1.00  0.160          C  
ATOM   1832  OG1 THR A 113       7.336   6.846  11.586  1.00  0.160          O  
ATOM   1833  CG2 THR A 113       7.000   7.263   9.254  1.00  0.160          C  
ATOM   1834  H   THR A 113       7.579   4.090  10.593  1.00  0.110          H  
ATOM   1835  HA  THR A 113       9.376   5.921   9.061  1.00  0.140          H  
ATOM   1836  HB  THR A 113       8.690   7.853  10.382  1.00  0.190          H  
ATOM   1837  HG1 THR A 113       7.976   6.885  12.309  1.00  0.190          H  
ATOM   1838 1HG2 THR A 113       6.451   8.173   9.480  1.00  0.190          H  
ATOM   1839 2HG2 THR A 113       7.528   7.363   8.332  1.00  0.190          H  
ATOM   1840 3HG2 THR A 113       6.303   6.434   9.183  1.00  0.190          H  
ATOM   1841  N   VAL A 114      10.839   6.327  11.110  1.00  0.070          N  
ATOM   1842  CA  VAL A 114      11.840   6.276  12.163  1.00  0.070          C  
ATOM   1843  C   VAL A 114      11.808   7.593  12.920  1.00  0.090          C  
ATOM   1844  O   VAL A 114      11.931   8.670  12.333  1.00  0.160          O  
ATOM   1845  CB  VAL A 114      13.215   6.021  11.550  1.00  0.100          C  
ATOM   1846  CG1 VAL A 114      14.265   5.968  12.607  1.00  0.100          C  
ATOM   1847  CG2 VAL A 114      13.187   4.731  10.775  1.00  0.100          C  
ATOM   1848  H   VAL A 114      10.919   7.013  10.352  1.00  0.080          H  
ATOM   1849  HA  VAL A 114      11.597   5.471  12.854  1.00  0.080          H  
ATOM   1850  HB  VAL A 114      13.448   6.848  10.895  1.00  0.120          H  
ATOM   1851 1HG1 VAL A 114      15.242   5.825  12.145  1.00  0.120          H  
ATOM   1852 2HG1 VAL A 114      14.260   6.874  13.149  1.00  0.120          H  
ATOM   1853 3HG1 VAL A 114      14.056   5.146  13.289  1.00  0.120          H  
ATOM   1854 1HG2 VAL A 114      14.155   4.580  10.321  1.00  0.120          H  
ATOM   1855 2HG2 VAL A 114      12.956   3.907  11.442  1.00  0.120          H  
ATOM   1856 3HG2 VAL A 114      12.433   4.779  10.006  1.00  0.120          H  
ATOM   1857  N   CYS A 115      11.605   7.539  14.227  1.00  0.150          N  
ATOM   1858  CA  CYS A 115      11.468   8.781  14.958  1.00  0.190          C  
ATOM   1859  C   CYS A 115      12.590   9.019  15.958  1.00  0.180          C  
ATOM   1860  O   CYS A 115      13.083   8.090  16.595  1.00  0.320          O  
ATOM   1861  CB  CYS A 115      10.133   8.810  15.692  1.00  0.250          C  
ATOM   1862  SG  CYS A 115       8.694   8.663  14.588  1.00  0.250          S  
ATOM   1863  H   CYS A 115      11.524   6.649  14.705  1.00  0.180          H  
ATOM   1864  HA  CYS A 115      11.487   9.605  14.253  1.00  0.230          H  
ATOM   1865 1HB  CYS A 115      10.095   7.996  16.415  1.00  0.300          H  
ATOM   1866 2HB  CYS A 115      10.043   9.748  16.246  1.00  0.300          H  
ATOM   1867  N   HIS A 116      12.931  10.287  16.101  1.00  0.140          N  
ATOM   1868  CA  HIS A 116      13.870  10.750  17.098  1.00  0.220          C  
ATOM   1869  C   HIS A 116      13.100  10.848  18.407  1.00  0.260          C  
ATOM   1870  O   HIS A 116      11.926  11.247  18.399  1.00  0.250          O  
ATOM   1871  CB  HIS A 116      14.440  12.126  16.719  1.00  0.280          C  
ATOM   1872  CG  HIS A 116      15.412  12.144  15.580  1.00  0.280          C  
ATOM   1873  ND1 HIS A 116      16.719  11.726  15.718  1.00  0.280          N  
ATOM   1874  CD2 HIS A 116      15.282  12.544  14.291  1.00  0.280          C  
ATOM   1875  CE1 HIS A 116      17.351  11.870  14.567  1.00  0.280          C  
ATOM   1876  NE2 HIS A 116      16.507  12.370  13.687  1.00  0.280          N  
ATOM   1877  H   HIS A 116      12.484  10.964  15.477  1.00  0.170          H  
ATOM   1878  HA  HIS A 116      14.687  10.041  17.184  1.00  0.260          H  
ATOM   1879 1HB  HIS A 116      13.609  12.779  16.443  1.00  0.330          H  
ATOM   1880 2HB  HIS A 116      14.919  12.579  17.580  1.00  0.330          H  
ATOM   1881  HD2 HIS A 116      14.381  12.938  13.824  1.00  0.330          H  
ATOM   1882  HE1 HIS A 116      18.394  11.618  14.379  1.00  0.330          H  
ATOM   1883  HE2 HIS A 116      16.731  12.585  12.726  1.00  0.330          H  
ATOM   1884  N   PRO A 117      13.719  10.619  19.568  1.00  0.530          N  
ATOM   1885  CA  PRO A 117      13.075  10.697  20.863  1.00  0.640          C  
ATOM   1886  C   PRO A 117      12.885  12.125  21.342  1.00  0.430          C  
ATOM   1887  O   PRO A 117      13.272  12.476  22.439  1.00  0.910          O  
ATOM   1888  CB  PRO A 117      14.071   9.937  21.743  1.00  0.960          C  
ATOM   1889  CG  PRO A 117      15.416  10.249  21.117  1.00  0.960          C  
ATOM   1890  CD  PRO A 117      15.145  10.248  19.616  1.00  0.960          C  
ATOM   1891  HA  PRO A 117      12.109  10.171  20.819  1.00  0.770          H  
ATOM   1892 1HB  PRO A 117      13.995  10.275  22.788  1.00  1.150          H  
ATOM   1893 2HB  PRO A 117      13.834   8.862  21.738  1.00  1.150          H  
ATOM   1894 1HG  PRO A 117      15.776  11.225  21.483  1.00  1.150          H  
ATOM   1895 2HG  PRO A 117      16.162   9.499  21.424  1.00  1.150          H  
ATOM   1896 1HD  PRO A 117      15.777  10.998  19.121  1.00  1.150          H  
ATOM   1897 2HD  PRO A 117      15.297   9.233  19.210  1.00  1.150          H  
ATOM   1898  N   ASN A 118      12.313  12.950  20.513  1.00  1.300          N  
ATOM   1899  CA  ASN A 118      12.005  14.301  20.867  1.00  1.230          C  
ATOM   1900  C   ASN A 118      11.055  14.775  19.827  1.00  0.620          C  
ATOM   1901  O   ASN A 118      10.744  15.961  19.731  1.00  0.880          O  
ATOM   1902  CB  ASN A 118      13.274  15.132  20.889  1.00  1.750          C  
ATOM   1903  CG  ASN A 118      13.955  15.168  19.524  1.00  1.750          C  
ATOM   1904  OD1 ASN A 118      13.428  14.668  18.515  1.00  1.750          O  
ATOM   1905  ND2 ASN A 118      15.129  15.750  19.483  1.00  1.750          N  
ATOM   1906  H   ASN A 118      11.989  12.594  19.619  1.00  1.560          H  
ATOM   1907  HA  ASN A 118      11.507  14.330  21.837  1.00  1.480          H  
ATOM   1908 1HB  ASN A 118      13.035  16.152  21.187  1.00  2.100          H  
ATOM   1909 2HB  ASN A 118      13.976  14.737  21.621  1.00  2.100          H  
ATOM   1910 1HD2 ASN A 118      15.634  15.808  18.621  1.00  2.100          H  
ATOM   1911 2HD2 ASN A 118      15.523  16.139  20.317  1.00  2.100          H  
ATOM   1912  N   GLY A 119      10.466  13.790  19.175  1.00  0.490          N  
ATOM   1913  CA  GLY A 119       9.368  13.972  18.258  1.00  1.280          C  
ATOM   1914  C   GLY A 119       9.575  14.061  16.740  1.00  0.800          C  
ATOM   1915  O   GLY A 119       8.602  13.840  16.029  1.00  0.880          O  
ATOM   1916  H   GLY A 119      10.851  12.849  19.290  1.00  0.590          H  
ATOM   1917 1HA  GLY A 119       8.665  13.159  18.439  1.00  1.540          H  
ATOM   1918 2HA  GLY A 119       8.838  14.873  18.566  1.00  1.540          H  
ATOM   1919  N   SER A 120      10.753  14.336  16.194  1.00  0.620          N  
ATOM   1920  CA  SER A 120      10.808  14.397  14.724  1.00  0.430          C  
ATOM   1921  C   SER A 120      10.752  13.012  14.080  1.00  0.310          C  
ATOM   1922  O   SER A 120      11.519  12.118  14.445  1.00  0.330          O  
ATOM   1923  CB  SER A 120      12.072  15.108  14.270  1.00  0.680          C  
ATOM   1924  OG  SER A 120      12.076  16.458  14.653  1.00  0.680          O  
ATOM   1925  H   SER A 120      11.568  14.540  16.760  1.00  0.740          H  
ATOM   1926  HA  SER A 120       9.947  14.967  14.374  1.00  0.520          H  
ATOM   1927 1HB  SER A 120      12.932  14.611  14.707  1.00  0.810          H  
ATOM   1928 2HB  SER A 120      12.164  15.031  13.186  1.00  0.810          H  
ATOM   1929  HG  SER A 120      12.916  16.816  14.354  1.00  0.810          H  
ATOM   1930  N   CYS A 121       9.910  12.838  13.055  1.00  0.270          N  
ATOM   1931  CA  CYS A 121       9.841  11.540  12.380  1.00  0.210          C  
ATOM   1932  C   CYS A 121      10.193  11.613  10.909  1.00  0.180          C  
ATOM   1933  O   CYS A 121       9.752  12.506  10.185  1.00  0.280          O  
ATOM   1934  CB  CYS A 121       8.464  10.921  12.551  1.00  0.320          C  
ATOM   1935  SG  CYS A 121       8.045  10.569  14.275  1.00  0.320          S  
ATOM   1936  H   CYS A 121       9.300  13.594  12.774  1.00  0.320          H  
ATOM   1937  HA  CYS A 121      10.557  10.876  12.837  1.00  0.250          H  
ATOM   1938 1HB  CYS A 121       7.710  11.592  12.148  1.00  0.380          H  
ATOM   1939 2HB  CYS A 121       8.414   9.989  11.985  1.00  0.380          H  
ATOM   1940  N   LEU A 122      10.982  10.638  10.472  1.00  0.110          N  
ATOM   1941  CA  LEU A 122      11.430  10.557   9.091  1.00  0.090          C  
ATOM   1942  C   LEU A 122      10.847   9.368   8.320  1.00  0.120          C  
ATOM   1943  O   LEU A 122      10.828   8.220   8.784  1.00  0.180          O  
ATOM   1944  CB  LEU A 122      12.967  10.464   9.064  1.00  0.130          C  
ATOM   1945  CG  LEU A 122      13.793  11.779   9.308  1.00  0.130          C  
ATOM   1946  CD1 LEU A 122      13.839  12.158  10.813  1.00  0.130          C  
ATOM   1947  CD2 LEU A 122      15.210  11.551   8.770  1.00  0.130          C  
ATOM   1948  H   LEU A 122      11.316   9.958  11.159  1.00  0.130          H  
ATOM   1949  HA  LEU A 122      11.124  11.470   8.575  1.00  0.110          H  
ATOM   1950 1HB  LEU A 122      13.277   9.731   9.809  1.00  0.160          H  
ATOM   1951 2HB  LEU A 122      13.249  10.097   8.094  1.00  0.160          H  
ATOM   1952  HG  LEU A 122      13.324  12.606   8.770  1.00  0.160          H  
ATOM   1953 1HD1 LEU A 122      14.424  13.066  10.934  1.00  0.160          H  
ATOM   1954 2HD1 LEU A 122      12.855  12.338  11.200  1.00  0.160          H  
ATOM   1955 3HD1 LEU A 122      14.299  11.363  11.374  1.00  0.160          H  
ATOM   1956 1HD2 LEU A 122      15.803  12.453   8.907  1.00  0.160          H  
ATOM   1957 2HD2 LEU A 122      15.669  10.739   9.309  1.00  0.160          H  
ATOM   1958 3HD2 LEU A 122      15.182  11.302   7.715  1.00  0.160          H  
ATOM   1959  N   GLN A 123      10.377   9.644   7.106  1.00  0.090          N  
ATOM   1960  CA  GLN A 123       9.818   8.607   6.223  1.00  0.090          C  
ATOM   1961  C   GLN A 123      10.925   8.024   5.341  1.00  0.090          C  
ATOM   1962  O   GLN A 123      11.965   8.652   5.173  1.00  0.190          O  
ATOM   1963  CB  GLN A 123       8.671   9.185   5.378  1.00  0.130          C  
ATOM   1964  CG  GLN A 123       7.485   9.654   6.244  1.00  0.130          C  
ATOM   1965  CD  GLN A 123       6.230  10.118   5.508  1.00  0.130          C  
ATOM   1966  OE1 GLN A 123       6.212  10.824   4.486  1.00  0.130          O  
ATOM   1967  NE2 GLN A 123       5.101   9.691   6.062  1.00  0.130          N  
ATOM   1968  H   GLN A 123      10.410  10.633   6.792  1.00  0.110          H  
ATOM   1969  HA  GLN A 123       9.422   7.799   6.835  1.00  0.110          H  
ATOM   1970 1HB  GLN A 123       9.038  10.036   4.797  1.00  0.150          H  
ATOM   1971 2HB  GLN A 123       8.310   8.432   4.679  1.00  0.150          H  
ATOM   1972 1HG  GLN A 123       7.184   8.837   6.842  1.00  0.150          H  
ATOM   1973 2HG  GLN A 123       7.828  10.470   6.884  1.00  0.150          H  
ATOM   1974 1HE2 GLN A 123       4.218   9.941   5.661  1.00  0.150          H  
ATOM   1975 2HE2 GLN A 123       5.125   9.120   6.888  1.00  0.150          H  
ATOM   1976  N   LEU A 124      10.753   6.834   4.763  1.00  0.110          N  
ATOM   1977  CA  LEU A 124      11.852   6.343   3.934  1.00  0.090          C  
ATOM   1978  C   LEU A 124      12.166   7.314   2.806  1.00  0.100          C  
ATOM   1979  O   LEU A 124      13.336   7.642   2.545  1.00  0.250          O  
ATOM   1980  CB  LEU A 124      11.538   4.973   3.333  1.00  0.130          C  
ATOM   1981  CG  LEU A 124      12.652   4.323   2.430  1.00  0.130          C  
ATOM   1982  CD1 LEU A 124      13.952   4.049   3.265  1.00  0.130          C  
ATOM   1983  CD2 LEU A 124      12.092   3.039   1.827  1.00  0.130          C  
ATOM   1984  H   LEU A 124       9.909   6.283   4.889  1.00  0.130          H  
ATOM   1985  HA  LEU A 124      12.719   6.248   4.553  1.00  0.110          H  
ATOM   1986 1HB  LEU A 124      11.346   4.301   4.135  1.00  0.160          H  
ATOM   1987 2HB  LEU A 124      10.634   5.056   2.732  1.00  0.160          H  
ATOM   1988  HG  LEU A 124      12.921   5.007   1.623  1.00  0.160          H  
ATOM   1989 1HD1 LEU A 124      14.707   3.599   2.620  1.00  0.160          H  
ATOM   1990 2HD1 LEU A 124      14.348   4.973   3.668  1.00  0.160          H  
ATOM   1991 3HD1 LEU A 124      13.730   3.372   4.077  1.00  0.160          H  
ATOM   1992 1HD2 LEU A 124      12.832   2.582   1.187  1.00  0.160          H  
ATOM   1993 2HD2 LEU A 124      11.829   2.348   2.605  1.00  0.160          H  
ATOM   1994 3HD2 LEU A 124      11.207   3.273   1.237  1.00  0.160          H  
ATOM   1995  N   GLU A 125      11.124   7.802   2.136  1.00  0.100          N  
ATOM   1996  CA  GLU A 125      11.378   8.711   1.050  1.00  0.150          C  
ATOM   1997  C   GLU A 125      10.654  10.044   1.258  1.00  0.100          C  
ATOM   1998  O   GLU A 125       9.472  10.072   1.626  1.00  0.110          O  
ATOM   1999  CB  GLU A 125      10.956   8.096  -0.292  1.00  0.190          C  
ATOM   2000  CG  GLU A 125      11.697   6.793  -0.662  1.00  0.190          C  
ATOM   2001  CD  GLU A 125      11.374   6.295  -2.058  1.00  0.190          C  
ATOM   2002  OE1 GLU A 125      10.690   7.000  -2.750  1.00  0.190          O  
ATOM   2003  OE2 GLU A 125      11.817   5.228  -2.430  1.00  0.190          O  
ATOM   2004  H   GLU A 125      10.183   7.523   2.377  1.00  0.120          H  
ATOM   2005  HA  GLU A 125      12.444   8.869   1.013  1.00  0.180          H  
ATOM   2006 1HB  GLU A 125       9.887   7.879  -0.273  1.00  0.230          H  
ATOM   2007 2HB  GLU A 125      11.127   8.817  -1.093  1.00  0.230          H  
ATOM   2008 1HG  GLU A 125      12.772   6.957  -0.577  1.00  0.230          H  
ATOM   2009 2HG  GLU A 125      11.418   6.027   0.053  1.00  0.230          H  
ATOM   2010  N   PRO A 126      11.372  11.161   1.041  1.00  0.100          N  
ATOM   2011  CA  PRO A 126      12.795  11.332   0.743  1.00  0.090          C  
ATOM   2012  C   PRO A 126      13.687  11.442   1.992  1.00  0.080          C  
ATOM   2013  O   PRO A 126      14.896  11.556   1.869  1.00  0.080          O  
ATOM   2014  CB  PRO A 126      12.785  12.669   0.003  1.00  0.140          C  
ATOM   2015  CG  PRO A 126      11.690  13.452   0.694  1.00  0.140          C  
ATOM   2016  CD  PRO A 126      10.629  12.423   1.041  1.00  0.140          C  
ATOM   2017  HA  PRO A 126      13.164  10.567   0.045  1.00  0.110          H  
ATOM   2018 1HB  PRO A 126      13.769  13.146   0.077  1.00  0.160          H  
ATOM   2019 2HB  PRO A 126      12.589  12.509  -1.074  1.00  0.160          H  
ATOM   2020 1HG  PRO A 126      12.089  13.962   1.594  1.00  0.160          H  
ATOM   2021 2HG  PRO A 126      11.314  14.241   0.028  1.00  0.160          H  
ATOM   2022 1HD  PRO A 126      10.229  12.627   2.048  1.00  0.160          H  
ATOM   2023 2HD  PRO A 126       9.843  12.402   0.271  1.00  0.160          H  
ATOM   2024  N   ASP A 127      13.095  11.443   3.181  1.00  0.080          N  
ATOM   2025  CA  ASP A 127      13.805  11.786   4.420  1.00  0.060          C  
ATOM   2026  C   ASP A 127      15.004  10.880   4.764  1.00  0.060          C  
ATOM   2027  O   ASP A 127      16.153  11.342   4.799  1.00  0.140          O  
ATOM   2028  CB  ASP A 127      12.824  11.744   5.574  1.00  0.090          C  
ATOM   2029  CG  ASP A 127      11.732  12.774   5.558  1.00  0.090          C  
ATOM   2030  OD1 ASP A 127      11.841  13.797   4.921  1.00  0.090          O  
ATOM   2031  OD2 ASP A 127      10.708  12.453   6.147  1.00  0.090          O  
ATOM   2032  H   ASP A 127      12.102  11.279   3.248  1.00  0.100          H  
ATOM   2033  HA  ASP A 127      14.176  12.806   4.317  1.00  0.070          H  
ATOM   2034 1HB  ASP A 127      12.387  10.809   5.632  1.00  0.110          H  
ATOM   2035 2HB  ASP A 127      13.372  11.889   6.473  1.00  0.110          H  
ATOM   2036  N   LEU A 128      14.747   9.598   5.063  1.00  0.080          N  
ATOM   2037  CA  LEU A 128      15.831   8.685   5.434  1.00  0.050          C  
ATOM   2038  C   LEU A 128      16.769   8.489   4.258  1.00  0.060          C  
ATOM   2039  O   LEU A 128      17.981   8.351   4.444  1.00  0.080          O  
ATOM   2040  CB  LEU A 128      15.267   7.348   5.903  1.00  0.080          C  
ATOM   2041  CG  LEU A 128      14.458   7.390   7.228  1.00  0.080          C  
ATOM   2042  CD1 LEU A 128      13.767   6.078   7.451  1.00  0.080          C  
ATOM   2043  CD2 LEU A 128      15.390   7.684   8.427  1.00  0.080          C  
ATOM   2044  H   LEU A 128      13.782   9.252   5.029  1.00  0.100          H  
ATOM   2045  HA  LEU A 128      16.404   9.141   6.233  1.00  0.060          H  
ATOM   2046 1HB  LEU A 128      14.649   6.967   5.127  1.00  0.100          H  
ATOM   2047 2HB  LEU A 128      16.093   6.668   6.047  1.00  0.100          H  
ATOM   2048  HG  LEU A 128      13.702   8.153   7.147  1.00  0.100          H  
ATOM   2049 1HD1 LEU A 128      13.196   6.154   8.358  1.00  0.100          H  
ATOM   2050 2HD1 LEU A 128      13.098   5.856   6.646  1.00  0.100          H  
ATOM   2051 3HD1 LEU A 128      14.498   5.292   7.536  1.00  0.100          H  
ATOM   2052 1HD2 LEU A 128      14.806   7.720   9.334  1.00  0.100          H  
ATOM   2053 2HD2 LEU A 128      16.135   6.894   8.510  1.00  0.100          H  
ATOM   2054 3HD2 LEU A 128      15.886   8.629   8.301  1.00  0.100          H  
ATOM   2055  N   THR A 129      16.211   8.482   3.047  1.00  0.050          N  
ATOM   2056  CA  THR A 129      17.001   8.360   1.835  1.00  0.080          C  
ATOM   2057  C   THR A 129      18.019   9.495   1.749  1.00  0.060          C  
ATOM   2058  O   THR A 129      19.199   9.239   1.486  1.00  0.090          O  
ATOM   2059  CB  THR A 129      16.098   8.375   0.583  1.00  0.100          C  
ATOM   2060  OG1 THR A 129      15.210   7.243   0.619  1.00  0.100          O  
ATOM   2061  CG2 THR A 129      16.947   8.313  -0.684  1.00  0.100          C  
ATOM   2062  H   THR A 129      15.195   8.487   2.982  1.00  0.060          H  
ATOM   2063  HA  THR A 129      17.539   7.413   1.865  1.00  0.100          H  
ATOM   2064  HB  THR A 129      15.506   9.287   0.574  1.00  0.120          H  
ATOM   2065  HG1 THR A 129      14.554   7.365   1.338  1.00  0.120          H  
ATOM   2066 1HG2 THR A 129      16.290   8.320  -1.552  1.00  0.120          H  
ATOM   2067 2HG2 THR A 129      17.617   9.171  -0.738  1.00  0.120          H  
ATOM   2068 3HG2 THR A 129      17.534   7.397  -0.681  1.00  0.120          H  
ATOM   2069  N   ASN A 130      17.588  10.743   1.989  1.00  0.070          N  
ATOM   2070  CA  ASN A 130      18.505  11.871   1.939  1.00  0.060          C  
ATOM   2071  C   ASN A 130      19.597  11.740   2.987  1.00  0.060          C  
ATOM   2072  O   ASN A 130      20.743  12.117   2.725  1.00  0.060          O  
ATOM   2073  CB  ASN A 130      17.768  13.183   2.104  1.00  0.090          C  
ATOM   2074  CG  ASN A 130      16.981  13.583   0.876  1.00  0.090          C  
ATOM   2075  OD1 ASN A 130      17.218  13.098  -0.241  1.00  0.090          O  
ATOM   2076  ND2 ASN A 130      16.049  14.482   1.062  1.00  0.090          N  
ATOM   2077  H   ASN A 130      16.592  10.917   2.144  1.00  0.080          H  
ATOM   2078  HA  ASN A 130      18.990  11.872   0.965  1.00  0.070          H  
ATOM   2079 1HB  ASN A 130      17.074  13.095   2.944  1.00  0.110          H  
ATOM   2080 2HB  ASN A 130      18.478  13.973   2.346  1.00  0.110          H  
ATOM   2081 1HD2 ASN A 130      15.499  14.796   0.290  1.00  0.110          H  
ATOM   2082 2HD2 ASN A 130      15.884  14.852   1.976  1.00  0.110          H  
ATOM   2083  N   VAL A 131      19.268  11.192   4.163  1.00  0.060          N  
ATOM   2084  CA  VAL A 131      20.293  11.012   5.185  1.00  0.060          C  
ATOM   2085  C   VAL A 131      21.322  10.004   4.708  1.00  0.060          C  
ATOM   2086  O   VAL A 131      22.523  10.276   4.723  1.00  0.070          O  
ATOM   2087  CB  VAL A 131      19.715  10.498   6.532  1.00  0.080          C  
ATOM   2088  CG1 VAL A 131      20.888  10.147   7.524  1.00  0.080          C  
ATOM   2089  CG2 VAL A 131      18.798  11.545   7.132  1.00  0.080          C  
ATOM   2090  H   VAL A 131      18.278  10.976   4.334  1.00  0.070          H  
ATOM   2091  HA  VAL A 131      20.785  11.969   5.356  1.00  0.070          H  
ATOM   2092  HB  VAL A 131      19.148   9.585   6.355  1.00  0.100          H  
ATOM   2093 1HG1 VAL A 131      20.481   9.785   8.460  1.00  0.100          H  
ATOM   2094 2HG1 VAL A 131      21.532   9.377   7.106  1.00  0.100          H  
ATOM   2095 3HG1 VAL A 131      21.478  11.039   7.717  1.00  0.100          H  
ATOM   2096 1HG2 VAL A 131      18.384  11.175   8.068  1.00  0.100          H  
ATOM   2097 2HG2 VAL A 131      19.360  12.458   7.317  1.00  0.100          H  
ATOM   2098 3HG2 VAL A 131      17.988  11.757   6.441  1.00  0.100          H  
ATOM   2099  N   MET A 132      20.855   8.860   4.206  1.00  0.060          N  
ATOM   2100  CA  MET A 132      21.773   7.822   3.766  1.00  0.060          C  
ATOM   2101  C   MET A 132      22.624   8.264   2.585  1.00  0.060          C  
ATOM   2102  O   MET A 132      23.757   7.809   2.417  1.00  0.070          O  
ATOM   2103  CB  MET A 132      21.013   6.559   3.400  1.00  0.080          C  
ATOM   2104  CG  MET A 132      20.357   5.851   4.577  1.00  0.080          C  
ATOM   2105  SD  MET A 132      21.472   5.472   5.932  1.00  0.080          S  
ATOM   2106  CE  MET A 132      22.646   4.383   5.187  1.00  0.080          C  
ATOM   2107  H   MET A 132      19.842   8.704   4.179  1.00  0.070          H  
ATOM   2108  HA  MET A 132      22.440   7.594   4.584  1.00  0.070          H  
ATOM   2109 1HB  MET A 132      20.212   6.830   2.707  1.00  0.100          H  
ATOM   2110 2HB  MET A 132      21.668   5.868   2.876  1.00  0.100          H  
ATOM   2111 1HG  MET A 132      19.559   6.473   4.965  1.00  0.100          H  
ATOM   2112 2HG  MET A 132      19.922   4.932   4.231  1.00  0.100          H  
ATOM   2113 1HE  MET A 132      23.355   4.097   5.933  1.00  0.100          H  
ATOM   2114 2HE  MET A 132      22.150   3.505   4.801  1.00  0.100          H  
ATOM   2115 3HE  MET A 132      23.176   4.890   4.381  1.00  0.100          H  
ATOM   2116  N   ALA A 133      22.072   9.132   1.743  1.00  0.060          N  
ATOM   2117  CA  ALA A 133      22.783   9.626   0.583  1.00  0.070          C  
ATOM   2118  C   ALA A 133      23.762  10.765   0.897  1.00  0.090          C  
ATOM   2119  O   ALA A 133      24.868  10.779   0.351  1.00  0.160          O  
ATOM   2120  CB  ALA A 133      21.778  10.106  -0.445  1.00  0.090          C  
ATOM   2121  H   ALA A 133      21.094   9.402   1.877  1.00  0.070          H  
ATOM   2122  HA  ALA A 133      23.350   8.799   0.163  1.00  0.080          H  
ATOM   2123 1HB  ALA A 133      22.296  10.444  -1.337  1.00  0.110          H  
ATOM   2124 2HB  ALA A 133      21.104   9.286  -0.700  1.00  0.110          H  
ATOM   2125 3HB  ALA A 133      21.203  10.927  -0.025  1.00  0.110          H  
ATOM   2126  N   THR A 134      23.378  11.716   1.765  1.00  0.060          N  
ATOM   2127  CA  THR A 134      24.204  12.905   1.982  1.00  0.070          C  
ATOM   2128  C   THR A 134      24.903  13.055   3.336  1.00  0.100          C  
ATOM   2129  O   THR A 134      25.817  13.879   3.450  1.00  0.140          O  
ATOM   2130  CB  THR A 134      23.346  14.168   1.800  1.00  0.090          C  
ATOM   2131  OG1 THR A 134      22.321  14.193   2.802  1.00  0.090          O  
ATOM   2132  CG2 THR A 134      22.693  14.200   0.424  1.00  0.090          C  
ATOM   2133  H   THR A 134      22.461  11.673   2.205  1.00  0.070          H  
ATOM   2134  HA  THR A 134      24.979  12.907   1.218  1.00  0.080          H  
ATOM   2135  HB  THR A 134      23.979  15.045   1.918  1.00  0.110          H  
ATOM   2136  HG1 THR A 134      21.670  13.492   2.617  1.00  0.110          H  
ATOM   2137 1HG2 THR A 134      22.097  15.105   0.328  1.00  0.110          H  
ATOM   2138 2HG2 THR A 134      23.464  14.186  -0.343  1.00  0.110          H  
ATOM   2139 3HG2 THR A 134      22.048  13.330   0.308  1.00  0.110          H  
ATOM   2140  N   SER A 135      24.488  12.335   4.376  1.00  0.100          N  
ATOM   2141  CA  SER A 135      25.165  12.491   5.648  1.00  0.170          C  
ATOM   2142  C   SER A 135      26.520  11.845   5.553  1.00  0.240          C  
ATOM   2143  O   SER A 135      26.706  10.863   4.829  1.00  0.640          O  
ATOM   2144  CB  SER A 135      24.413  11.893   6.805  1.00  0.210          C  
ATOM   2145  OG  SER A 135      25.187  11.990   7.982  1.00  0.210          O  
ATOM   2146  H   SER A 135      23.728  11.657   4.314  1.00  0.120          H  
ATOM   2147  HA  SER A 135      25.303  13.555   5.843  1.00  0.200          H  
ATOM   2148 1HB  SER A 135      23.468  12.418   6.935  1.00  0.250          H  
ATOM   2149 2HB  SER A 135      24.182  10.866   6.603  1.00  0.250          H  
ATOM   2150  HG  SER A 135      24.675  11.530   8.657  1.00  0.250          H  
ATOM   2151  N   ARG A 136      27.499  12.418   6.224  1.00  0.140          N  
ATOM   2152  CA  ARG A 136      28.809  11.797   6.246  1.00  0.150          C  
ATOM   2153  C   ARG A 136      29.244  11.482   7.651  1.00  0.290          C  
ATOM   2154  O   ARG A 136      30.413  11.182   7.889  1.00  0.750          O  
ATOM   2155  CB  ARG A 136      29.827  12.670   5.537  1.00  0.210          C  
ATOM   2156  CG  ARG A 136      29.582  12.827   4.033  1.00  0.210          C  
ATOM   2157  CD  ARG A 136      29.833  11.550   3.323  1.00  0.210          C  
ATOM   2158  NE  ARG A 136      29.670  11.663   1.903  1.00  0.210          N  
ATOM   2159  CZ  ARG A 136      28.542  11.411   1.201  1.00  0.210          C  
ATOM   2160  NH1 ARG A 136      27.406  11.021   1.775  1.00  0.210          N  
ATOM   2161  NH2 ARG A 136      28.608  11.549  -0.104  1.00  0.210          N  
ATOM   2162  H   ARG A 136      27.315  13.262   6.752  1.00  0.170          H  
ATOM   2163  HA  ARG A 136      28.746  10.844   5.736  1.00  0.180          H  
ATOM   2164 1HB  ARG A 136      29.827  13.664   5.980  1.00  0.250          H  
ATOM   2165 2HB  ARG A 136      30.825  12.250   5.669  1.00  0.250          H  
ATOM   2166 1HG  ARG A 136      28.548  13.125   3.851  1.00  0.250          H  
ATOM   2167 2HG  ARG A 136      30.252  13.582   3.628  1.00  0.250          H  
ATOM   2168 1HD  ARG A 136      30.854  11.238   3.527  1.00  0.250          H  
ATOM   2169 2HD  ARG A 136      29.165  10.777   3.655  1.00  0.250          H  
ATOM   2170  HE  ARG A 136      30.483  11.946   1.375  1.00  0.250          H  
ATOM   2171 1HH1 ARG A 136      27.321  10.907   2.803  1.00  0.250          H  
ATOM   2172 2HH1 ARG A 136      26.571  10.845   1.183  1.00  0.250          H  
ATOM   2173 1HH2 ARG A 136      29.462  11.847  -0.531  1.00  0.250          H  
ATOM   2174 2HH2 ARG A 136      27.819  11.317  -0.715  1.00  0.250          H  
ATOM   2175  N   LYS A 137      28.317  11.603   8.588  1.00  0.140          N  
ATOM   2176  CA  LYS A 137      28.625  11.306   9.968  1.00  0.120          C  
ATOM   2177  C   LYS A 137      28.283   9.848  10.209  1.00  0.110          C  
ATOM   2178  O   LYS A 137      27.141   9.432  10.001  1.00  0.130          O  
ATOM   2179  CB  LYS A 137      27.889  12.262  10.913  1.00  0.180          C  
ATOM   2180  CG  LYS A 137      28.201  12.076  12.404  1.00  0.180          C  
ATOM   2181  CD  LYS A 137      27.516  13.153  13.262  1.00  0.180          C  
ATOM   2182  CE  LYS A 137      27.732  12.921  14.748  1.00  0.180          C  
ATOM   2183  NZ  LYS A 137      27.047  13.958  15.574  1.00  0.180          N  
ATOM   2184  H   LYS A 137      27.363  11.847   8.317  1.00  0.170          H  
ATOM   2185  HA  LYS A 137      29.696  11.431  10.129  1.00  0.140          H  
ATOM   2186 1HB  LYS A 137      28.142  13.288  10.650  1.00  0.210          H  
ATOM   2187 2HB  LYS A 137      26.818  12.158  10.778  1.00  0.210          H  
ATOM   2188 1HG  LYS A 137      27.842  11.099  12.730  1.00  0.210          H  
ATOM   2189 2HG  LYS A 137      29.278  12.120  12.563  1.00  0.210          H  
ATOM   2190 1HD  LYS A 137      27.908  14.134  12.995  1.00  0.210          H  
ATOM   2191 2HD  LYS A 137      26.455  13.154  13.070  1.00  0.210          H  
ATOM   2192 1HE  LYS A 137      27.339  11.944  15.017  1.00  0.210          H  
ATOM   2193 2HE  LYS A 137      28.802  12.943  14.964  1.00  0.210          H  
ATOM   2194 1HZ  LYS A 137      27.213  13.765  16.553  1.00  0.210          H  
ATOM   2195 2HZ  LYS A 137      27.410  14.869  15.341  1.00  0.210          H  
ATOM   2196 3HZ  LYS A 137      26.046  13.943  15.395  1.00  0.210          H  
ATOM   2197  N   TYR A 138      29.260   9.082  10.684  1.00  0.150          N  
ATOM   2198  CA  TYR A 138      29.111   7.643  10.884  1.00  0.180          C  
ATOM   2199  C   TYR A 138      27.859   7.325  11.697  1.00  0.120          C  
ATOM   2200  O   TYR A 138      27.007   6.541  11.270  1.00  0.150          O  
ATOM   2201  CB  TYR A 138      30.358   7.120  11.627  1.00  0.240          C  
ATOM   2202  CG  TYR A 138      30.389   5.634  11.907  1.00  0.240          C  
ATOM   2203  CD1 TYR A 138      30.918   4.790  10.956  1.00  0.240          C  
ATOM   2204  CD2 TYR A 138      29.889   5.114  13.103  1.00  0.240          C  
ATOM   2205  CE1 TYR A 138      30.949   3.438  11.177  1.00  0.240          C  
ATOM   2206  CE2 TYR A 138      29.924   3.749  13.324  1.00  0.240          C  
ATOM   2207  CZ  TYR A 138      30.448   2.915  12.355  1.00  0.240          C  
ATOM   2208  OH  TYR A 138      30.492   1.557  12.537  1.00  0.240          O  
ATOM   2209  H   TYR A 138      30.160   9.513  10.857  1.00  0.180          H  
ATOM   2210  HA  TYR A 138      29.023   7.159   9.910  1.00  0.220          H  
ATOM   2211 1HB  TYR A 138      31.243   7.364  11.047  1.00  0.290          H  
ATOM   2212 2HB  TYR A 138      30.455   7.638  12.579  1.00  0.290          H  
ATOM   2213  HD1 TYR A 138      31.314   5.198  10.028  1.00  0.290          H  
ATOM   2214  HD2 TYR A 138      29.471   5.778  13.862  1.00  0.290          H  
ATOM   2215  HE1 TYR A 138      31.366   2.772  10.424  1.00  0.290          H  
ATOM   2216  HE2 TYR A 138      29.536   3.333  14.254  1.00  0.290          H  
ATOM   2217  HH  TYR A 138      30.217   1.320  13.433  1.00  0.290          H  
ATOM   2218  N   GLU A 139      27.732   7.986  12.843  1.00  0.110          N  
ATOM   2219  CA  GLU A 139      26.617   7.781  13.756  1.00  0.160          C  
ATOM   2220  C   GLU A 139      25.252   8.181  13.178  1.00  0.130          C  
ATOM   2221  O   GLU A 139      24.238   7.570  13.520  1.00  0.180          O  
ATOM   2222  CB  GLU A 139      26.873   8.526  15.063  1.00  0.200          C  
ATOM   2223  CG  GLU A 139      25.831   8.301  16.153  1.00  0.200          C  
ATOM   2224  CD  GLU A 139      25.759   6.866  16.636  1.00  0.200          C  
ATOM   2225  OE1 GLU A 139      26.690   6.138  16.416  1.00  0.200          O  
ATOM   2226  OE2 GLU A 139      24.775   6.513  17.243  1.00  0.200          O  
ATOM   2227  H   GLU A 139      28.480   8.610  13.108  1.00  0.130          H  
ATOM   2228  HA  GLU A 139      26.578   6.717  13.989  1.00  0.190          H  
ATOM   2229 1HB  GLU A 139      27.848   8.239  15.464  1.00  0.240          H  
ATOM   2230 2HB  GLU A 139      26.908   9.591  14.861  1.00  0.240          H  
ATOM   2231 1HG  GLU A 139      26.111   8.940  16.983  1.00  0.240          H  
ATOM   2232 2HG  GLU A 139      24.851   8.622  15.807  1.00  0.240          H  
ATOM   2233  N   ASP A 140      25.182   9.232  12.353  1.00  0.120          N  
ATOM   2234  CA  ASP A 140      23.873   9.635  11.836  1.00  0.100          C  
ATOM   2235  C   ASP A 140      23.412   8.637  10.795  1.00  0.070          C  
ATOM   2236  O   ASP A 140      22.226   8.286  10.735  1.00  0.080          O  
ATOM   2237  CB  ASP A 140      23.892  11.028  11.220  1.00  0.150          C  
ATOM   2238  CG  ASP A 140      24.020  12.173  12.225  1.00  0.150          C  
ATOM   2239  OD1 ASP A 140      23.809  11.986  13.399  1.00  0.150          O  
ATOM   2240  OD2 ASP A 140      24.332  13.252  11.790  1.00  0.150          O  
ATOM   2241  H   ASP A 140      26.023   9.716  12.064  1.00  0.140          H  
ATOM   2242  HA  ASP A 140      23.158   9.632  12.659  1.00  0.120          H  
ATOM   2243 1HB  ASP A 140      24.731  11.082  10.539  1.00  0.180          H  
ATOM   2244 2HB  ASP A 140      22.986  11.177  10.634  1.00  0.180          H  
ATOM   2245  N   LEU A 141      24.358   8.160   9.984  1.00  0.060          N  
ATOM   2246  CA  LEU A 141      24.042   7.162   8.983  1.00  0.070          C  
ATOM   2247  C   LEU A 141      23.609   5.881   9.677  1.00  0.080          C  
ATOM   2248  O   LEU A 141      22.630   5.249   9.278  1.00  0.080          O  
ATOM   2249  CB  LEU A 141      25.277   6.924   8.110  1.00  0.090          C  
ATOM   2250  CG  LEU A 141      25.684   8.055   7.169  1.00  0.090          C  
ATOM   2251  CD1 LEU A 141      27.048   7.746   6.593  1.00  0.090          C  
ATOM   2252  CD2 LEU A 141      24.669   8.168   6.058  1.00  0.090          C  
ATOM   2253  H   LEU A 141      25.317   8.522  10.059  1.00  0.070          H  
ATOM   2254  HA  LEU A 141      23.210   7.513   8.382  1.00  0.080          H  
ATOM   2255 1HB  LEU A 141      26.123   6.782   8.776  1.00  0.110          H  
ATOM   2256 2HB  LEU A 141      25.133   6.016   7.516  1.00  0.110          H  
ATOM   2257  HG  LEU A 141      25.745   8.997   7.716  1.00  0.110          H  
ATOM   2258 1HD1 LEU A 141      27.343   8.549   5.917  1.00  0.110          H  
ATOM   2259 2HD1 LEU A 141      27.776   7.668   7.401  1.00  0.110          H  
ATOM   2260 3HD1 LEU A 141      27.002   6.807   6.043  1.00  0.110          H  
ATOM   2261 1HD2 LEU A 141      24.963   8.961   5.368  1.00  0.110          H  
ATOM   2262 2HD2 LEU A 141      24.625   7.222   5.512  1.00  0.110          H  
ATOM   2263 3HD2 LEU A 141      23.694   8.399   6.448  1.00  0.110          H  
ATOM   2264  N   LEU A 142      24.291   5.542  10.773  1.00  0.100          N  
ATOM   2265  CA  LEU A 142      23.981   4.364  11.558  1.00  0.130          C  
ATOM   2266  C   LEU A 142      22.574   4.503  12.133  1.00  0.120          C  
ATOM   2267  O   LEU A 142      21.786   3.562  12.062  1.00  0.130          O  
ATOM   2268  CB  LEU A 142      25.054   4.160  12.633  1.00  0.170          C  
ATOM   2269  CG  LEU A 142      25.026   2.849  13.458  1.00  0.170          C  
ATOM   2270  CD1 LEU A 142      26.475   2.525  13.866  1.00  0.170          C  
ATOM   2271  CD2 LEU A 142      24.145   3.021  14.717  1.00  0.170          C  
ATOM   2272  H   LEU A 142      25.108   6.098  11.033  1.00  0.120          H  
ATOM   2273  HA  LEU A 142      24.001   3.498  10.898  1.00  0.160          H  
ATOM   2274 1HB  LEU A 142      26.030   4.233  12.155  1.00  0.200          H  
ATOM   2275 2HB  LEU A 142      24.973   4.982  13.342  1.00  0.200          H  
ATOM   2276  HG  LEU A 142      24.640   2.026  12.847  1.00  0.200          H  
ATOM   2277 1HD1 LEU A 142      26.499   1.599  14.445  1.00  0.200          H  
ATOM   2278 2HD1 LEU A 142      27.087   2.407  12.969  1.00  0.200          H  
ATOM   2279 3HD1 LEU A 142      26.869   3.345  14.471  1.00  0.200          H  
ATOM   2280 1HD2 LEU A 142      24.154   2.102  15.299  1.00  0.200          H  
ATOM   2281 2HD2 LEU A 142      24.538   3.839  15.331  1.00  0.200          H  
ATOM   2282 3HD2 LEU A 142      23.119   3.243  14.450  1.00  0.200          H  
ATOM   2283  N   TRP A 143      22.227   5.667  12.703  1.00  0.120          N  
ATOM   2284  CA  TRP A 143      20.888   5.843  13.255  1.00  0.140          C  
ATOM   2285  C   TRP A 143      19.816   5.597  12.206  1.00  0.110          C  
ATOM   2286  O   TRP A 143      18.869   4.843  12.452  1.00  0.100          O  
ATOM   2287  CB  TRP A 143      20.707   7.265  13.802  1.00  0.190          C  
ATOM   2288  CG  TRP A 143      19.311   7.548  14.328  1.00  0.190          C  
ATOM   2289  CD1 TRP A 143      18.868   7.300  15.588  1.00  0.190          C  
ATOM   2290  CD2 TRP A 143      18.172   8.140  13.616  1.00  0.190          C  
ATOM   2291  NE1 TRP A 143      17.555   7.680  15.713  1.00  0.190          N  
ATOM   2292  CE2 TRP A 143      17.119   8.195  14.519  1.00  0.190          C  
ATOM   2293  CE3 TRP A 143      17.971   8.619  12.301  1.00  0.190          C  
ATOM   2294  CZ2 TRP A 143      15.890   8.697  14.173  1.00  0.190          C  
ATOM   2295  CZ3 TRP A 143      16.726   9.114  11.955  1.00  0.190          C  
ATOM   2296  CH2 TRP A 143      15.712   9.152  12.868  1.00  0.190          C  
ATOM   2297  H   TRP A 143      22.912   6.421  12.798  1.00  0.140          H  
ATOM   2298  HA  TRP A 143      20.756   5.130  14.066  1.00  0.170          H  
ATOM   2299 1HB  TRP A 143      21.426   7.435  14.605  1.00  0.230          H  
ATOM   2300 2HB  TRP A 143      20.932   7.985  13.018  1.00  0.230          H  
ATOM   2301  HD1 TRP A 143      19.467   6.859  16.383  1.00  0.230          H  
ATOM   2302  HE1 TRP A 143      16.985   7.600  16.545  1.00  0.230          H  
ATOM   2303  HE3 TRP A 143      18.774   8.595  11.574  1.00  0.230          H  
ATOM   2304  HZ2 TRP A 143      15.077   8.737  14.880  1.00  0.230          H  
ATOM   2305  HZ3 TRP A 143      16.577   9.470  10.945  1.00  0.230          H  
ATOM   2306  HH2 TRP A 143      14.738   9.542  12.581  1.00  0.230          H  
ATOM   2307  N   ALA A 144      19.954   6.219  11.027  1.00  0.100          N  
ATOM   2308  CA  ALA A 144      18.960   6.024   9.980  1.00  0.100          C  
ATOM   2309  C   ALA A 144      18.915   4.573   9.524  1.00  0.080          C  
ATOM   2310  O   ALA A 144      17.835   3.999   9.345  1.00  0.090          O  
ATOM   2311  CB  ALA A 144      19.266   6.925   8.795  1.00  0.140          C  
ATOM   2312  H   ALA A 144      20.761   6.837  10.872  1.00  0.120          H  
ATOM   2313  HA  ALA A 144      17.982   6.278  10.386  1.00  0.120          H  
ATOM   2314 1HB  ALA A 144      18.520   6.793   8.017  1.00  0.170          H  
ATOM   2315 2HB  ALA A 144      19.264   7.953   9.128  1.00  0.170          H  
ATOM   2316 3HB  ALA A 144      20.248   6.673   8.401  1.00  0.170          H  
ATOM   2317  N   TRP A 145      20.085   3.943   9.397  1.00  0.060          N  
ATOM   2318  CA  TRP A 145      20.149   2.580   8.920  1.00  0.070          C  
ATOM   2319  C   TRP A 145      19.477   1.625   9.898  1.00  0.070          C  
ATOM   2320  O   TRP A 145      18.533   0.922   9.526  1.00  0.100          O  
ATOM   2321  CB  TRP A 145      21.616   2.179   8.743  1.00  0.090          C  
ATOM   2322  CG  TRP A 145      21.860   0.870   8.058  1.00  0.090          C  
ATOM   2323  CD1 TRP A 145      22.065   0.736   6.724  1.00  0.090          C  
ATOM   2324  CD2 TRP A 145      21.913  -0.474   8.607  1.00  0.090          C  
ATOM   2325  NE1 TRP A 145      22.270  -0.556   6.402  1.00  0.090          N  
ATOM   2326  CE2 TRP A 145      22.171  -1.325   7.544  1.00  0.090          C  
ATOM   2327  CE3 TRP A 145      21.762  -1.011   9.894  1.00  0.090          C  
ATOM   2328  CZ2 TRP A 145      22.283  -2.686   7.715  1.00  0.090          C  
ATOM   2329  CZ3 TRP A 145      21.852  -2.375  10.064  1.00  0.090          C  
ATOM   2330  CH2 TRP A 145      22.107  -3.195   9.004  1.00  0.090          C  
ATOM   2331  H   TRP A 145      20.962   4.446   9.559  1.00  0.070          H  
ATOM   2332  HA  TRP A 145      19.645   2.522   7.967  1.00  0.080          H  
ATOM   2333 1HB  TRP A 145      22.117   2.954   8.167  1.00  0.110          H  
ATOM   2334 2HB  TRP A 145      22.101   2.150   9.714  1.00  0.110          H  
ATOM   2335  HD1 TRP A 145      22.076   1.552   6.011  1.00  0.110          H  
ATOM   2336  HE1 TRP A 145      22.450  -0.857   5.447  1.00  0.110          H  
ATOM   2337  HE3 TRP A 145      21.571  -0.373  10.738  1.00  0.110          H  
ATOM   2338  HZ2 TRP A 145      22.483  -3.348   6.882  1.00  0.110          H  
ATOM   2339  HZ3 TRP A 145      21.721  -2.782  11.067  1.00  0.110          H  
ATOM   2340  HH2 TRP A 145      22.172  -4.267   9.181  1.00  0.110          H  
ATOM   2341  N   GLU A 146      19.915   1.645  11.168  1.00  0.050          N  
ATOM   2342  CA  GLU A 146      19.376   0.745  12.178  1.00  0.070          C  
ATOM   2343  C   GLU A 146      17.917   1.023  12.432  1.00  0.050          C  
ATOM   2344  O   GLU A 146      17.111   0.092  12.475  1.00  0.060          O  
ATOM   2345  CB  GLU A 146      20.169   0.825  13.484  1.00  0.090          C  
ATOM   2346  CG  GLU A 146      19.685  -0.176  14.542  1.00  0.090          C  
ATOM   2347  CD  GLU A 146      20.529  -0.221  15.782  1.00  0.090          C  
ATOM   2348  OE1 GLU A 146      21.434   0.556  15.895  1.00  0.090          O  
ATOM   2349  OE2 GLU A 146      20.270  -1.059  16.621  1.00  0.090          O  
ATOM   2350  H   GLU A 146      20.667   2.285  11.425  1.00  0.060          H  
ATOM   2351  HA  GLU A 146      19.453  -0.274  11.804  1.00  0.080          H  
ATOM   2352 1HB  GLU A 146      21.225   0.633  13.283  1.00  0.110          H  
ATOM   2353 2HB  GLU A 146      20.093   1.834  13.895  1.00  0.110          H  
ATOM   2354 1HG  GLU A 146      18.662   0.079  14.835  1.00  0.110          H  
ATOM   2355 2HG  GLU A 146      19.655  -1.164  14.091  1.00  0.110          H  
ATOM   2356  N   GLY A 147      17.566   2.302  12.549  1.00  0.050          N  
ATOM   2357  CA  GLY A 147      16.209   2.718  12.788  1.00  0.060          C  
ATOM   2358  C   GLY A 147      15.292   2.117  11.748  1.00  0.060          C  
ATOM   2359  O   GLY A 147      14.291   1.487  12.100  1.00  0.060          O  
ATOM   2360  H   GLY A 147      18.272   3.038  12.517  1.00  0.060          H  
ATOM   2361 1HA  GLY A 147      15.899   2.410  13.786  1.00  0.070          H  
ATOM   2362 2HA  GLY A 147      16.168   3.803  12.748  1.00  0.070          H  
ATOM   2363  N   TRP A 148      15.616   2.306  10.467  1.00  0.070          N  
ATOM   2364  CA  TRP A 148      14.786   1.769   9.413  1.00  0.080          C  
ATOM   2365  C   TRP A 148      14.668   0.261   9.498  1.00  0.100          C  
ATOM   2366  O   TRP A 148      13.578  -0.295   9.345  1.00  0.150          O  
ATOM   2367  CB  TRP A 148      15.311   2.163   8.045  1.00  0.110          C  
ATOM   2368  CG  TRP A 148      14.465   1.637   6.962  1.00  0.110          C  
ATOM   2369  CD1 TRP A 148      14.789   0.683   6.059  1.00  0.110          C  
ATOM   2370  CD2 TRP A 148      13.104   2.008   6.685  1.00  0.110          C  
ATOM   2371  NE1 TRP A 148      13.729   0.433   5.239  1.00  0.110          N  
ATOM   2372  CE2 TRP A 148      12.685   1.239   5.614  1.00  0.110          C  
ATOM   2373  CE3 TRP A 148      12.217   2.915   7.261  1.00  0.110          C  
ATOM   2374  CZ2 TRP A 148      11.413   1.346   5.108  1.00  0.110          C  
ATOM   2375  CZ3 TRP A 148      10.961   3.022   6.756  1.00  0.110          C  
ATOM   2376  CH2 TRP A 148      10.559   2.252   5.701  1.00  0.110          C  
ATOM   2377  H   TRP A 148      16.457   2.840  10.214  1.00  0.080          H  
ATOM   2378  HA  TRP A 148      13.790   2.180   9.528  1.00  0.100          H  
ATOM   2379 1HB  TRP A 148      15.373   3.235   7.973  1.00  0.130          H  
ATOM   2380 2HB  TRP A 148      16.324   1.770   7.926  1.00  0.130          H  
ATOM   2381  HD1 TRP A 148      15.755   0.186   6.006  1.00  0.130          H  
ATOM   2382  HE1 TRP A 148      13.726  -0.264   4.472  1.00  0.130          H  
ATOM   2383  HE3 TRP A 148      12.516   3.526   8.095  1.00  0.130          H  
ATOM   2384  HZ2 TRP A 148      11.073   0.762   4.288  1.00  0.130          H  
ATOM   2385  HZ3 TRP A 148      10.289   3.733   7.217  1.00  0.130          H  
ATOM   2386  HH2 TRP A 148       9.538   2.359   5.318  1.00  0.130          H  
ATOM   2387  N   ARG A 149      15.778  -0.441   9.719  1.00  0.100          N  
ATOM   2388  CA  ARG A 149      15.653  -1.886   9.750  1.00  0.130          C  
ATOM   2389  C   ARG A 149      14.725  -2.331  10.899  1.00  0.110          C  
ATOM   2390  O   ARG A 149      13.832  -3.174  10.696  1.00  0.120          O  
ATOM   2391  CB  ARG A 149      17.027  -2.556   9.905  1.00  0.170          C  
ATOM   2392  CG  ARG A 149      18.079  -2.258   8.779  1.00  0.170          C  
ATOM   2393  CD  ARG A 149      17.579  -2.532   7.452  1.00  0.170          C  
ATOM   2394  NE  ARG A 149      18.522  -2.187   6.389  1.00  0.170          N  
ATOM   2395  CZ  ARG A 149      19.413  -3.014   5.836  1.00  0.170          C  
ATOM   2396  NH1 ARG A 149      19.508  -4.251   6.241  1.00  0.170          N  
ATOM   2397  NH2 ARG A 149      20.200  -2.579   4.868  1.00  0.170          N  
ATOM   2398  H   ARG A 149      16.689   0.026   9.819  1.00  0.120          H  
ATOM   2399  HA  ARG A 149      15.197  -2.215   8.822  1.00  0.160          H  
ATOM   2400 1HB  ARG A 149      17.471  -2.234  10.850  1.00  0.200          H  
ATOM   2401 2HB  ARG A 149      16.898  -3.637   9.960  1.00  0.200          H  
ATOM   2402 1HG  ARG A 149      18.387  -1.250   8.802  1.00  0.200          H  
ATOM   2403 2HG  ARG A 149      18.949  -2.894   8.942  1.00  0.200          H  
ATOM   2404 1HD  ARG A 149      17.292  -3.579   7.364  1.00  0.200          H  
ATOM   2405 2HD  ARG A 149      16.726  -1.900   7.302  1.00  0.200          H  
ATOM   2406  HE  ARG A 149      18.493  -1.233   6.037  1.00  0.200          H  
ATOM   2407 1HH1 ARG A 149      18.911  -4.588   6.985  1.00  0.200          H  
ATOM   2408 2HH1 ARG A 149      20.173  -4.868   5.816  1.00  0.200          H  
ATOM   2409 1HH2 ARG A 149      20.143  -1.593   4.536  1.00  0.200          H  
ATOM   2410 2HH2 ARG A 149      20.872  -3.196   4.451  1.00  0.200          H  
ATOM   2411  N   ASP A 150      14.853  -1.702  12.072  1.00  0.100          N  
ATOM   2412  CA  ASP A 150      14.016  -2.077  13.202  1.00  0.120          C  
ATOM   2413  C   ASP A 150      12.536  -1.732  12.982  1.00  0.110          C  
ATOM   2414  O   ASP A 150      11.652  -2.490  13.386  1.00  0.140          O  
ATOM   2415  CB  ASP A 150      14.485  -1.392  14.488  1.00  0.160          C  
ATOM   2416  CG  ASP A 150      15.835  -1.908  15.050  1.00  0.160          C  
ATOM   2417  OD1 ASP A 150      16.374  -2.885  14.562  1.00  0.160          O  
ATOM   2418  OD2 ASP A 150      16.266  -1.351  16.027  1.00  0.160          O  
ATOM   2419  H   ASP A 150      15.594  -1.002  12.197  1.00  0.120          H  
ATOM   2420  HA  ASP A 150      14.104  -3.151  13.339  1.00  0.140          H  
ATOM   2421 1HB  ASP A 150      14.593  -0.321  14.285  1.00  0.190          H  
ATOM   2422 2HB  ASP A 150      13.719  -1.499  15.253  1.00  0.190          H  
ATOM   2423  N   LYS A 151      12.256  -0.598  12.337  1.00  0.080          N  
ATOM   2424  CA  LYS A 151      10.876  -0.181  12.112  1.00  0.080          C  
ATOM   2425  C   LYS A 151      10.200  -0.863  10.921  1.00  0.080          C  
ATOM   2426  O   LYS A 151       8.996  -1.125  10.967  1.00  0.090          O  
ATOM   2427  CB  LYS A 151      10.826   1.335  11.964  1.00  0.110          C  
ATOM   2428  CG  LYS A 151      11.201   2.112  13.256  1.00  0.110          C  
ATOM   2429  CD  LYS A 151      10.161   1.943  14.377  1.00  0.110          C  
ATOM   2430  CE  LYS A 151      10.494   2.807  15.584  1.00  0.110          C  
ATOM   2431  NZ  LYS A 151       9.511   2.609  16.698  1.00  0.110          N  
ATOM   2432  H   LYS A 151      13.025   0.022  12.062  1.00  0.100          H  
ATOM   2433  HA  LYS A 151      10.300  -0.462  12.987  1.00  0.100          H  
ATOM   2434 1HB  LYS A 151      11.527   1.643  11.181  1.00  0.130          H  
ATOM   2435 2HB  LYS A 151       9.832   1.649  11.651  1.00  0.130          H  
ATOM   2436 1HG  LYS A 151      12.163   1.746  13.615  1.00  0.130          H  
ATOM   2437 2HG  LYS A 151      11.306   3.157  13.029  1.00  0.130          H  
ATOM   2438 1HD  LYS A 151       9.175   2.219  13.997  1.00  0.130          H  
ATOM   2439 2HD  LYS A 151      10.131   0.913  14.713  1.00  0.130          H  
ATOM   2440 1HE  LYS A 151      11.491   2.551  15.940  1.00  0.130          H  
ATOM   2441 2HE  LYS A 151      10.484   3.858  15.284  1.00  0.130          H  
ATOM   2442 1HZ  LYS A 151       9.759   3.195  17.483  1.00  0.130          H  
ATOM   2443 2HZ  LYS A 151       8.584   2.855  16.374  1.00  0.130          H  
ATOM   2444 3HZ  LYS A 151       9.519   1.642  16.989  1.00  0.130          H  
ATOM   2445  N   ALA A 152      10.940  -1.124   9.843  1.00  0.070          N  
ATOM   2446  CA  ALA A 152      10.355  -1.771   8.680  1.00  0.070          C  
ATOM   2447  C   ALA A 152      10.555  -3.287   8.691  1.00  0.100          C  
ATOM   2448  O   ALA A 152       9.620  -4.027   8.425  1.00  0.140          O  
ATOM   2449  CB  ALA A 152      10.952  -1.194   7.416  1.00  0.100          C  
ATOM   2450  H   ALA A 152      11.921  -0.852   9.816  1.00  0.080          H  
ATOM   2451  HA  ALA A 152       9.283  -1.572   8.684  1.00  0.080          H  
ATOM   2452 1HB  ALA A 152      10.490  -1.651   6.543  1.00  0.120          H  
ATOM   2453 2HB  ALA A 152      10.768  -0.133   7.418  1.00  0.120          H  
ATOM   2454 3HB  ALA A 152      12.027  -1.378   7.399  1.00  0.120          H  
ATOM   2455  N   GLY A 153      11.772  -3.766   8.974  1.00  0.110          N  
ATOM   2456  CA  GLY A 153      12.087  -5.192   8.906  1.00  0.120          C  
ATOM   2457  C   GLY A 153      11.344  -6.026   9.941  1.00  0.110          C  
ATOM   2458  O   GLY A 153      10.597  -6.963   9.616  1.00  0.130          O  
ATOM   2459  H   GLY A 153      12.521  -3.149   9.273  1.00  0.130          H  
ATOM   2460 1HA  GLY A 153      11.857  -5.563   7.910  1.00  0.140          H  
ATOM   2461 2HA  GLY A 153      13.162  -5.319   9.042  1.00  0.140          H  
ATOM   2462  N   ARG A 154      11.498  -5.643  11.205  1.00  0.100          N  
ATOM   2463  CA  ARG A 154      10.878  -6.404  12.301  1.00  0.110          C  
ATOM   2464  C   ARG A 154       9.364  -6.513  12.133  1.00  0.110          C  
ATOM   2465  O   ARG A 154       8.768  -7.544  12.433  1.00  0.130          O  
ATOM   2466  CB  ARG A 154      11.136  -5.754  13.656  1.00  0.150          C  
ATOM   2467  CG  ARG A 154      12.570  -5.829  14.158  1.00  0.150          C  
ATOM   2468  CD  ARG A 154      12.762  -5.120  15.446  1.00  0.150          C  
ATOM   2469  NE  ARG A 154      14.146  -5.199  15.884  1.00  0.150          N  
ATOM   2470  CZ  ARG A 154      14.686  -4.581  16.945  1.00  0.150          C  
ATOM   2471  NH1 ARG A 154      13.973  -3.802  17.742  1.00  0.150          N  
ATOM   2472  NH2 ARG A 154      15.966  -4.783  17.156  1.00  0.150          N  
ATOM   2473  H   ARG A 154      12.123  -4.843  11.361  1.00  0.120          H  
ATOM   2474  HA  ARG A 154      11.304  -7.409  12.309  1.00  0.130          H  
ATOM   2475 1HB  ARG A 154      10.837  -4.722  13.618  1.00  0.180          H  
ATOM   2476 2HB  ARG A 154      10.511  -6.239  14.404  1.00  0.180          H  
ATOM   2477 1HG  ARG A 154      12.838  -6.858  14.322  1.00  0.180          H  
ATOM   2478 2HG  ARG A 154      13.241  -5.398  13.419  1.00  0.180          H  
ATOM   2479 1HD  ARG A 154      12.499  -4.071  15.323  1.00  0.180          H  
ATOM   2480 2HD  ARG A 154      12.132  -5.574  16.207  1.00  0.180          H  
ATOM   2481  HE  ARG A 154      14.810  -5.768  15.329  1.00  0.180          H  
ATOM   2482 1HH1 ARG A 154      12.994  -3.655  17.564  1.00  0.180          H  
ATOM   2483 2HH1 ARG A 154      14.418  -3.346  18.524  1.00  0.180          H  
ATOM   2484 1HH2 ARG A 154      16.465  -5.401  16.488  1.00  0.180          H  
ATOM   2485 2HH2 ARG A 154      16.446  -4.340  17.917  1.00  0.180          H  
ATOM   2486  N   ALA A 155       8.753  -5.442  11.646  1.00  0.100          N  
ATOM   2487  CA  ALA A 155       7.316  -5.324  11.432  1.00  0.110          C  
ATOM   2488  C   ALA A 155       6.772  -6.250  10.332  1.00  0.110          C  
ATOM   2489  O   ALA A 155       5.570  -6.521  10.264  1.00  0.160          O  
ATOM   2490  CB  ALA A 155       6.995  -3.884  11.088  1.00  0.150          C  
ATOM   2491  H   ALA A 155       9.328  -4.635  11.430  1.00  0.120          H  
ATOM   2492  HA  ALA A 155       6.823  -5.586  12.367  1.00  0.130          H  
ATOM   2493 1HB  ALA A 155       5.926  -3.771  10.982  1.00  0.180          H  
ATOM   2494 2HB  ALA A 155       7.352  -3.227  11.883  1.00  0.180          H  
ATOM   2495 3HB  ALA A 155       7.493  -3.615  10.151  1.00  0.180          H  
ATOM   2496  N   ILE A 156       7.641  -6.709   9.445  1.00  0.120          N  
ATOM   2497  CA  ILE A 156       7.264  -7.541   8.317  1.00  0.100          C  
ATOM   2498  C   ILE A 156       7.390  -9.007   8.662  1.00  0.090          C  
ATOM   2499  O   ILE A 156       6.565  -9.817   8.225  1.00  0.100          O  
ATOM   2500  CB  ILE A 156       8.019  -7.118   7.066  1.00  0.150          C  
ATOM   2501  CG1 ILE A 156       7.507  -5.691   6.738  1.00  0.150          C  
ATOM   2502  CG2 ILE A 156       7.761  -8.126   5.891  1.00  0.150          C  
ATOM   2503  CD1 ILE A 156       8.299  -4.952   5.782  1.00  0.150          C  
ATOM   2504  H   ILE A 156       8.637  -6.525   9.585  1.00  0.140          H  
ATOM   2505  HA  ILE A 156       6.219  -7.346   8.105  1.00  0.120          H  
ATOM   2506  HB  ILE A 156       9.088  -7.049   7.290  1.00  0.180          H  
ATOM   2507 1HG1 ILE A 156       6.496  -5.776   6.343  1.00  0.180          H  
ATOM   2508 2HG1 ILE A 156       7.469  -5.103   7.650  1.00  0.180          H  
ATOM   2509 1HG2 ILE A 156       8.288  -7.805   4.998  1.00  0.180          H  
ATOM   2510 2HG2 ILE A 156       8.111  -9.111   6.169  1.00  0.180          H  
ATOM   2511 3HG2 ILE A 156       6.693  -8.172   5.683  1.00  0.180          H  
ATOM   2512 1HD1 ILE A 156       7.849  -3.981   5.633  1.00  0.180          H  
ATOM   2513 2HD1 ILE A 156       9.289  -4.829   6.177  1.00  0.180          H  
ATOM   2514 3HD1 ILE A 156       8.357  -5.467   4.867  1.00  0.180          H  
ATOM   2515  N   LEU A 157       8.409  -9.351   9.444  1.00  0.070          N  
ATOM   2516  CA  LEU A 157       8.648 -10.742   9.827  1.00  0.060          C  
ATOM   2517  C   LEU A 157       7.399 -11.477  10.305  1.00  0.050          C  
ATOM   2518  O   LEU A 157       7.259 -12.660  10.036  1.00  0.060          O  
ATOM   2519  CB  LEU A 157       9.657 -10.844  10.960  1.00  0.090          C  
ATOM   2520  CG  LEU A 157      10.036 -12.307  11.423  1.00  0.090          C  
ATOM   2521  CD1 LEU A 157      10.650 -13.108  10.271  1.00  0.090          C  
ATOM   2522  CD2 LEU A 157      11.019 -12.216  12.548  1.00  0.090          C  
ATOM   2523  H   LEU A 157       9.074  -8.619   9.722  1.00  0.080          H  
ATOM   2524  HA  LEU A 157       9.038 -11.248   8.948  1.00  0.070          H  
ATOM   2525 1HB  LEU A 157      10.507 -10.315  10.696  1.00  0.110          H  
ATOM   2526 2HB  LEU A 157       9.226 -10.338  11.828  1.00  0.110          H  
ATOM   2527  HG  LEU A 157       9.145 -12.825  11.767  1.00  0.110          H  
ATOM   2528 1HD1 LEU A 157      10.909 -14.100  10.626  1.00  0.110          H  
ATOM   2529 2HD1 LEU A 157       9.948 -13.207   9.447  1.00  0.110          H  
ATOM   2530 3HD1 LEU A 157      11.539 -12.614   9.929  1.00  0.110          H  
ATOM   2531 1HD2 LEU A 157      11.283 -13.219  12.887  1.00  0.110          H  
ATOM   2532 2HD2 LEU A 157      11.914 -11.701  12.208  1.00  0.110          H  
ATOM   2533 3HD2 LEU A 157      10.569 -11.657  13.370  1.00  0.110          H  
ATOM   2534  N   GLN A 158       6.505 -10.815  11.040  1.00  0.040          N  
ATOM   2535  CA  GLN A 158       5.289 -11.458  11.548  1.00  0.050          C  
ATOM   2536  C   GLN A 158       4.363 -11.983  10.434  1.00  0.050          C  
ATOM   2537  O   GLN A 158       3.485 -12.809  10.689  1.00  0.060          O  
ATOM   2538  CB  GLN A 158       4.483 -10.476  12.411  1.00  0.070          C  
ATOM   2539  CG  GLN A 158       3.822  -9.346  11.614  1.00  0.070          C  
ATOM   2540  CD  GLN A 158       3.130  -8.316  12.468  1.00  0.070          C  
ATOM   2541  OE1 GLN A 158       2.302  -8.652  13.324  1.00  0.070          O  
ATOM   2542  NE2 GLN A 158       3.463  -7.044  12.248  1.00  0.070          N  
ATOM   2543  H   GLN A 158       6.681  -9.846  11.281  1.00  0.050          H  
ATOM   2544  HA  GLN A 158       5.587 -12.306  12.163  1.00  0.060          H  
ATOM   2545 1HB  GLN A 158       3.699 -11.016  12.942  1.00  0.080          H  
ATOM   2546 2HB  GLN A 158       5.136 -10.024  13.155  1.00  0.080          H  
ATOM   2547 1HG  GLN A 158       4.574  -8.841  11.008  1.00  0.080          H  
ATOM   2548 2HG  GLN A 158       3.056  -9.776  10.972  1.00  0.080          H  
ATOM   2549 1HE2 GLN A 158       3.037  -6.313  12.781  1.00  0.080          H  
ATOM   2550 2HE2 GLN A 158       4.161  -6.814  11.527  1.00  0.080          H  
ATOM   2551  N   PHE A 159       4.528 -11.470   9.216  1.00  0.040          N  
ATOM   2552  CA  PHE A 159       3.694 -11.835   8.087  1.00  0.050          C  
ATOM   2553  C   PHE A 159       4.394 -12.704   7.065  1.00  0.060          C  
ATOM   2554  O   PHE A 159       3.789 -13.630   6.505  1.00  0.090          O  
ATOM   2555  CB  PHE A 159       3.329 -10.585   7.292  1.00  0.070          C  
ATOM   2556  CG  PHE A 159       2.516  -9.540   7.948  1.00  0.070          C  
ATOM   2557  CD1 PHE A 159       3.113  -8.348   8.313  1.00  0.070          C  
ATOM   2558  CD2 PHE A 159       1.168  -9.710   8.184  1.00  0.070          C  
ATOM   2559  CE1 PHE A 159       2.394  -7.349   8.904  1.00  0.070          C  
ATOM   2560  CE2 PHE A 159       0.438  -8.708   8.782  1.00  0.070          C  
ATOM   2561  CZ  PHE A 159       1.055  -7.526   9.145  1.00  0.070          C  
ATOM   2562  H   PHE A 159       5.282 -10.808   9.064  1.00  0.050          H  
ATOM   2563  HA  PHE A 159       2.806 -12.349   8.454  1.00  0.060          H  
ATOM   2564 1HB  PHE A 159       4.267 -10.114   7.007  1.00  0.080          H  
ATOM   2565 2HB  PHE A 159       2.862 -10.869   6.385  1.00  0.080          H  
ATOM   2566  HD1 PHE A 159       4.170  -8.207   8.126  1.00  0.080          H  
ATOM   2567  HD2 PHE A 159       0.680 -10.642   7.894  1.00  0.080          H  
ATOM   2568  HE1 PHE A 159       2.891  -6.413   9.185  1.00  0.080          H  
ATOM   2569  HE2 PHE A 159      -0.633  -8.840   8.968  1.00  0.080          H  
ATOM   2570  HZ  PHE A 159       0.478  -6.732   9.617  1.00  0.080          H  
ATOM   2571  N   TYR A 160       5.676 -12.421   6.841  1.00  0.060          N  
ATOM   2572  CA  TYR A 160       6.394 -13.046   5.745  1.00  0.070          C  
ATOM   2573  C   TYR A 160       6.333 -14.590   5.757  1.00  0.070          C  
ATOM   2574  O   TYR A 160       5.968 -15.157   4.732  1.00  0.100          O  
ATOM   2575  CB  TYR A 160       7.807 -12.450   5.634  1.00  0.090          C  
ATOM   2576  CG  TYR A 160       8.606 -12.978   4.502  1.00  0.090          C  
ATOM   2577  CD1 TYR A 160       8.372 -12.483   3.228  1.00  0.090          C  
ATOM   2578  CD2 TYR A 160       9.572 -13.917   4.713  1.00  0.090          C  
ATOM   2579  CE1 TYR A 160       9.108 -12.943   2.170  1.00  0.090          C  
ATOM   2580  CE2 TYR A 160      10.323 -14.380   3.664  1.00  0.090          C  
ATOM   2581  CZ  TYR A 160      10.090 -13.895   2.382  1.00  0.090          C  
ATOM   2582  OH  TYR A 160      10.819 -14.352   1.306  1.00  0.090          O  
ATOM   2583  H   TYR A 160       6.114 -11.670   7.380  1.00  0.070          H  
ATOM   2584  HA  TYR A 160       5.894 -12.737   4.829  1.00  0.080          H  
ATOM   2585 1HB  TYR A 160       7.705 -11.376   5.485  1.00  0.110          H  
ATOM   2586 2HB  TYR A 160       8.372 -12.571   6.540  1.00  0.110          H  
ATOM   2587  HD1 TYR A 160       7.600 -11.727   3.065  1.00  0.110          H  
ATOM   2588  HD2 TYR A 160       9.736 -14.280   5.705  1.00  0.110          H  
ATOM   2589  HE1 TYR A 160       8.922 -12.557   1.169  1.00  0.110          H  
ATOM   2590  HE2 TYR A 160      11.093 -15.124   3.844  1.00  0.110          H  
ATOM   2591  HH  TYR A 160      11.462 -15.003   1.601  1.00  0.110          H  
ATOM   2592  N   PRO A 161       6.620 -15.330   6.849  1.00  0.070          N  
ATOM   2593  CA  PRO A 161       6.529 -16.783   6.894  1.00  0.150          C  
ATOM   2594  C   PRO A 161       5.179 -17.344   6.425  1.00  0.100          C  
ATOM   2595  O   PRO A 161       5.130 -18.442   5.864  1.00  0.100          O  
ATOM   2596  CB  PRO A 161       6.707 -17.073   8.386  1.00  0.220          C  
ATOM   2597  CG  PRO A 161       7.529 -15.936   8.884  1.00  0.220          C  
ATOM   2598  CD  PRO A 161       7.040 -14.738   8.106  1.00  0.220          C  
ATOM   2599  HA  PRO A 161       7.355 -17.211   6.304  1.00  0.180          H  
ATOM   2600 1HB  PRO A 161       5.724 -17.131   8.877  1.00  0.270          H  
ATOM   2601 2HB  PRO A 161       7.195 -18.049   8.523  1.00  0.270          H  
ATOM   2602 1HG  PRO A 161       7.367 -15.791   9.955  1.00  0.270          H  
ATOM   2603 2HG  PRO A 161       8.579 -16.160   8.755  1.00  0.270          H  
ATOM   2604 1HD  PRO A 161       6.181 -14.307   8.636  1.00  0.270          H  
ATOM   2605 2HD  PRO A 161       7.852 -14.043   7.995  1.00  0.270          H  
ATOM   2606  N   LYS A 162       4.076 -16.605   6.663  1.00  0.110          N  
ATOM   2607  CA  LYS A 162       2.760 -17.089   6.270  1.00  0.130          C  
ATOM   2608  C   LYS A 162       2.616 -16.864   4.793  1.00  0.110          C  
ATOM   2609  O   LYS A 162       2.085 -17.714   4.071  1.00  0.130          O  
ATOM   2610  CB  LYS A 162       1.642 -16.423   7.066  1.00  0.170          C  
ATOM   2611  CG  LYS A 162       0.209 -16.917   6.730  1.00  0.170          C  
ATOM   2612  CD  LYS A 162      -0.027 -18.385   7.081  1.00  0.170          C  
ATOM   2613  CE  LYS A 162      -1.503 -18.759   6.905  1.00  0.170          C  
ATOM   2614  NZ  LYS A 162      -1.745 -20.203   7.167  1.00  0.170          N  
ATOM   2615  H   LYS A 162       4.112 -15.681   7.097  1.00  0.130          H  
ATOM   2616  HA  LYS A 162       2.720 -18.163   6.452  1.00  0.160          H  
ATOM   2617 1HB  LYS A 162       1.812 -16.585   8.130  1.00  0.210          H  
ATOM   2618 2HB  LYS A 162       1.678 -15.345   6.896  1.00  0.210          H  
ATOM   2619 1HG  LYS A 162      -0.506 -16.319   7.285  1.00  0.210          H  
ATOM   2620 2HG  LYS A 162       0.019 -16.786   5.667  1.00  0.210          H  
ATOM   2621 1HD  LYS A 162       0.561 -19.023   6.414  1.00  0.210          H  
ATOM   2622 2HD  LYS A 162       0.276 -18.577   8.109  1.00  0.210          H  
ATOM   2623 1HE  LYS A 162      -2.104 -18.171   7.598  1.00  0.210          H  
ATOM   2624 2HE  LYS A 162      -1.816 -18.532   5.889  1.00  0.210          H  
ATOM   2625 1HZ  LYS A 162      -2.732 -20.410   7.044  1.00  0.210          H  
ATOM   2626 2HZ  LYS A 162      -1.201 -20.748   6.510  1.00  0.210          H  
ATOM   2627 3HZ  LYS A 162      -1.469 -20.433   8.110  1.00  0.210          H  
ATOM   2628  N   TYR A 163       3.064 -15.692   4.351  1.00  0.080          N  
ATOM   2629  CA  TYR A 163       3.033 -15.351   2.945  1.00  0.090          C  
ATOM   2630  C   TYR A 163       3.774 -16.437   2.174  1.00  0.080          C  
ATOM   2631  O   TYR A 163       3.290 -16.903   1.139  1.00  0.090          O  
ATOM   2632  CB  TYR A 163       3.660 -13.994   2.663  1.00  0.120          C  
ATOM   2633  CG  TYR A 163       3.610 -13.658   1.220  1.00  0.120          C  
ATOM   2634  CD1 TYR A 163       2.450 -13.115   0.681  1.00  0.120          C  
ATOM   2635  CD2 TYR A 163       4.712 -13.906   0.413  1.00  0.120          C  
ATOM   2636  CE1 TYR A 163       2.400 -12.828  -0.649  1.00  0.120          C  
ATOM   2637  CE2 TYR A 163       4.648 -13.616  -0.918  1.00  0.120          C  
ATOM   2638  CZ  TYR A 163       3.494 -13.084  -1.444  1.00  0.120          C  
ATOM   2639  OH  TYR A 163       3.430 -12.799  -2.770  1.00  0.120          O  
ATOM   2640  H   TYR A 163       3.437 -15.021   5.033  1.00  0.100          H  
ATOM   2641  HA  TYR A 163       1.997 -15.340   2.608  1.00  0.110          H  
ATOM   2642 1HB  TYR A 163       3.153 -13.219   3.224  1.00  0.150          H  
ATOM   2643 2HB  TYR A 163       4.697 -13.993   2.969  1.00  0.150          H  
ATOM   2644  HD1 TYR A 163       1.581 -12.923   1.315  1.00  0.150          H  
ATOM   2645  HD2 TYR A 163       5.622 -14.335   0.839  1.00  0.150          H  
ATOM   2646  HE1 TYR A 163       1.497 -12.405  -1.084  1.00  0.150          H  
ATOM   2647  HE2 TYR A 163       5.506 -13.809  -1.563  1.00  0.150          H  
ATOM   2648  HH  TYR A 163       4.314 -12.888  -3.154  1.00  0.150          H  
ATOM   2649  N   VAL A 164       4.961 -16.822   2.672  1.00  0.060          N  
ATOM   2650  CA  VAL A 164       5.772 -17.837   2.024  1.00  0.070          C  
ATOM   2651  C   VAL A 164       5.037 -19.169   1.931  1.00  0.080          C  
ATOM   2652  O   VAL A 164       5.035 -19.784   0.860  1.00  0.110          O  
ATOM   2653  CB  VAL A 164       7.122 -18.030   2.735  1.00  0.090          C  
ATOM   2654  CG1 VAL A 164       7.861 -19.275   2.170  1.00  0.090          C  
ATOM   2655  CG2 VAL A 164       7.977 -16.776   2.514  1.00  0.090          C  
ATOM   2656  H   VAL A 164       5.286 -16.364   3.527  1.00  0.070          H  
ATOM   2657  HA  VAL A 164       6.007 -17.481   1.029  1.00  0.080          H  
ATOM   2658  HB  VAL A 164       6.951 -18.181   3.803  1.00  0.110          H  
ATOM   2659 1HG1 VAL A 164       8.814 -19.393   2.679  1.00  0.110          H  
ATOM   2660 2HG1 VAL A 164       7.274 -20.180   2.322  1.00  0.110          H  
ATOM   2661 3HG1 VAL A 164       8.028 -19.143   1.124  1.00  0.110          H  
ATOM   2662 1HG2 VAL A 164       8.924 -16.898   3.024  1.00  0.110          H  
ATOM   2663 2HG2 VAL A 164       8.151 -16.629   1.451  1.00  0.110          H  
ATOM   2664 3HG2 VAL A 164       7.465 -15.907   2.913  1.00  0.110          H  
ATOM   2665  N   GLU A 165       4.400 -19.635   3.013  1.00  0.070          N  
ATOM   2666  CA  GLU A 165       3.681 -20.894   2.869  1.00  0.080          C  
ATOM   2667  C   GLU A 165       2.546 -20.790   1.842  1.00  0.080          C  
ATOM   2668  O   GLU A 165       2.360 -21.703   1.029  1.00  0.100          O  
ATOM   2669  CB  GLU A 165       3.083 -21.362   4.202  1.00  0.110          C  
ATOM   2670  CG  GLU A 165       4.085 -21.851   5.248  1.00  0.110          C  
ATOM   2671  CD  GLU A 165       3.402 -22.308   6.531  1.00  0.110          C  
ATOM   2672  OE1 GLU A 165       2.204 -22.143   6.628  1.00  0.110          O  
ATOM   2673  OE2 GLU A 165       4.071 -22.829   7.393  1.00  0.110          O  
ATOM   2674  H   GLU A 165       4.448 -19.143   3.914  1.00  0.080          H  
ATOM   2675  HA  GLU A 165       4.385 -21.648   2.523  1.00  0.100          H  
ATOM   2676 1HB  GLU A 165       2.527 -20.531   4.647  1.00  0.130          H  
ATOM   2677 2HB  GLU A 165       2.372 -22.165   4.016  1.00  0.130          H  
ATOM   2678 1HG  GLU A 165       4.655 -22.679   4.833  1.00  0.130          H  
ATOM   2679 2HG  GLU A 165       4.780 -21.043   5.474  1.00  0.130          H  
ATOM   2680  N   LEU A 166       1.805 -19.678   1.847  1.00  0.070          N  
ATOM   2681  CA  LEU A 166       0.695 -19.516   0.914  1.00  0.080          C  
ATOM   2682  C   LEU A 166       1.138 -19.395  -0.544  1.00  0.070          C  
ATOM   2683  O   LEU A 166       0.497 -19.975  -1.430  1.00  0.080          O  
ATOM   2684  CB  LEU A 166      -0.133 -18.306   1.321  1.00  0.110          C  
ATOM   2685  CG  LEU A 166      -0.956 -18.430   2.629  1.00  0.110          C  
ATOM   2686  CD1 LEU A 166      -1.481 -17.067   3.015  1.00  0.110          C  
ATOM   2687  CD2 LEU A 166      -2.153 -19.363   2.407  1.00  0.110          C  
ATOM   2688  H   LEU A 166       1.993 -18.952   2.549  1.00  0.080          H  
ATOM   2689  HA  LEU A 166       0.075 -20.403   0.984  1.00  0.100          H  
ATOM   2690 1HB  LEU A 166       0.553 -17.468   1.446  1.00  0.130          H  
ATOM   2691 2HB  LEU A 166      -0.829 -18.089   0.516  1.00  0.130          H  
ATOM   2692  HG  LEU A 166      -0.317 -18.806   3.432  1.00  0.130          H  
ATOM   2693 1HD1 LEU A 166      -2.063 -17.137   3.933  1.00  0.130          H  
ATOM   2694 2HD1 LEU A 166      -0.647 -16.383   3.169  1.00  0.130          H  
ATOM   2695 3HD1 LEU A 166      -2.107 -16.710   2.238  1.00  0.130          H  
ATOM   2696 1HD2 LEU A 166      -2.741 -19.426   3.325  1.00  0.130          H  
ATOM   2697 2HD2 LEU A 166      -2.775 -18.950   1.612  1.00  0.130          H  
ATOM   2698 3HD2 LEU A 166      -1.832 -20.362   2.129  1.00  0.130          H  
ATOM   2699  N   ILE A 167       2.240 -18.681  -0.811  1.00  0.070          N  
ATOM   2700  CA  ILE A 167       2.695 -18.568  -2.190  1.00  0.100          C  
ATOM   2701  C   ILE A 167       3.213 -19.920  -2.667  1.00  0.140          C  
ATOM   2702  O   ILE A 167       2.984 -20.285  -3.824  1.00  0.220          O  
ATOM   2703  CB  ILE A 167       3.748 -17.439  -2.398  1.00  0.130          C  
ATOM   2704  CG1 ILE A 167       3.899 -17.142  -3.928  1.00  0.130          C  
ATOM   2705  CG2 ILE A 167       5.065 -17.752  -1.733  1.00  0.130          C  
ATOM   2706  CD1 ILE A 167       4.719 -15.891  -4.273  1.00  0.130          C  
ATOM   2707  H   ILE A 167       2.722 -18.185  -0.057  1.00  0.080          H  
ATOM   2708  HA  ILE A 167       1.835 -18.308  -2.805  1.00  0.120          H  
ATOM   2709  HB  ILE A 167       3.373 -16.537  -1.935  1.00  0.150          H  
ATOM   2710 1HG1 ILE A 167       4.349 -17.999  -4.411  1.00  0.150          H  
ATOM   2711 2HG1 ILE A 167       2.898 -17.010  -4.346  1.00  0.150          H  
ATOM   2712 1HG2 ILE A 167       5.743 -16.926  -1.845  1.00  0.150          H  
ATOM   2713 2HG2 ILE A 167       4.856 -17.898  -0.715  1.00  0.150          H  
ATOM   2714 3HG2 ILE A 167       5.525 -18.633  -2.126  1.00  0.150          H  
ATOM   2715 1HD1 ILE A 167       4.746 -15.770  -5.359  1.00  0.150          H  
ATOM   2716 2HD1 ILE A 167       4.256 -15.022  -3.828  1.00  0.150          H  
ATOM   2717 3HD1 ILE A 167       5.735 -15.987  -3.905  1.00  0.150          H  
ATOM   2718  N   ASN A 168       3.893 -20.684  -1.793  1.00  0.080          N  
ATOM   2719  CA  ASN A 168       4.334 -21.995  -2.214  1.00  0.090          C  
ATOM   2720  C   ASN A 168       3.168 -22.922  -2.479  1.00  0.090          C  
ATOM   2721  O   ASN A 168       3.233 -23.720  -3.416  1.00  0.100          O  
ATOM   2722  CB  ASN A 168       5.253 -22.642  -1.216  1.00  0.120          C  
ATOM   2723  CG  ASN A 168       6.669 -22.191  -1.223  1.00  0.120          C  
ATOM   2724  OD1 ASN A 168       7.228 -21.633  -2.190  1.00  0.120          O  
ATOM   2725  ND2 ASN A 168       7.310 -22.509  -0.136  1.00  0.120          N  
ATOM   2726  H   ASN A 168       4.114 -20.346  -0.848  1.00  0.100          H  
ATOM   2727  HA  ASN A 168       4.875 -21.885  -3.153  1.00  0.110          H  
ATOM   2728 1HB  ASN A 168       4.847 -22.474  -0.214  1.00  0.150          H  
ATOM   2729 2HB  ASN A 168       5.248 -23.705  -1.390  1.00  0.150          H  
ATOM   2730 1HD2 ASN A 168       8.307 -22.353  -0.060  1.00  0.150          H  
ATOM   2731 2HD2 ASN A 168       6.830 -22.981   0.602  1.00  0.150          H  
ATOM   2732  N   GLN A 169       2.093 -22.832  -1.686  1.00  0.090          N  
ATOM   2733  CA  GLN A 169       0.965 -23.707  -1.947  1.00  0.090          C  
ATOM   2734  C   GLN A 169       0.365 -23.359  -3.301  1.00  0.090          C  
ATOM   2735  O   GLN A 169       0.045 -24.257  -4.083  1.00  0.110          O  
ATOM   2736  CB  GLN A 169      -0.094 -23.573  -0.847  1.00  0.130          C  
ATOM   2737  CG  GLN A 169      -1.284 -24.551  -0.955  1.00  0.130          C  
ATOM   2738  CD  GLN A 169      -0.879 -26.013  -0.758  1.00  0.130          C  
ATOM   2739  OE1 GLN A 169      -0.276 -26.375   0.262  1.00  0.130          O  
ATOM   2740  NE2 GLN A 169      -1.202 -26.857  -1.713  1.00  0.130          N  
ATOM   2741  H   GLN A 169       2.097 -22.212  -0.867  1.00  0.110          H  
ATOM   2742  HA  GLN A 169       1.320 -24.734  -1.979  1.00  0.110          H  
ATOM   2743 1HB  GLN A 169       0.380 -23.722   0.123  1.00  0.150          H  
ATOM   2744 2HB  GLN A 169      -0.485 -22.560  -0.849  1.00  0.150          H  
ATOM   2745 1HG  GLN A 169      -2.020 -24.289  -0.190  1.00  0.150          H  
ATOM   2746 2HG  GLN A 169      -1.726 -24.452  -1.939  1.00  0.150          H  
ATOM   2747 1HE2 GLN A 169      -0.958 -27.823  -1.635  1.00  0.150          H  
ATOM   2748 2HE2 GLN A 169      -1.691 -26.531  -2.523  1.00  0.150          H  
ATOM   2749  N   ALA A 170       0.248 -22.061  -3.610  1.00  0.090          N  
ATOM   2750  CA  ALA A 170      -0.309 -21.665  -4.894  1.00  0.110          C  
ATOM   2751  C   ALA A 170       0.555 -22.196  -6.038  1.00  0.120          C  
ATOM   2752  O   ALA A 170       0.043 -22.623  -7.075  1.00  0.190          O  
ATOM   2753  CB  ALA A 170      -0.409 -20.154  -4.980  1.00  0.150          C  
ATOM   2754  H   ALA A 170       0.505 -21.344  -2.922  1.00  0.110          H  
ATOM   2755  HA  ALA A 170      -1.305 -22.095  -4.982  1.00  0.130          H  
ATOM   2756 1HB  ALA A 170      -0.840 -19.883  -5.928  1.00  0.180          H  
ATOM   2757 2HB  ALA A 170      -1.025 -19.784  -4.176  1.00  0.180          H  
ATOM   2758 3HB  ALA A 170       0.587 -19.724  -4.892  1.00  0.180          H  
ATOM   2759  N   ALA A 171       1.884 -22.145  -5.866  1.00  0.080          N  
ATOM   2760  CA  ALA A 171       2.795 -22.653  -6.882  1.00  0.070          C  
ATOM   2761  C   ALA A 171       2.669 -24.174  -7.046  1.00  0.070          C  
ATOM   2762  O   ALA A 171       2.584 -24.682  -8.171  1.00  0.100          O  
ATOM   2763  CB  ALA A 171       4.223 -22.280  -6.513  1.00  0.100          C  
ATOM   2764  H   ALA A 171       2.263 -21.700  -5.023  1.00  0.100          H  
ATOM   2765  HA  ALA A 171       2.538 -22.184  -7.830  1.00  0.080          H  
ATOM   2766 1HB  ALA A 171       4.913 -22.612  -7.270  1.00  0.120          H  
ATOM   2767 2HB  ALA A 171       4.289 -21.201  -6.415  1.00  0.120          H  
ATOM   2768 3HB  ALA A 171       4.477 -22.745  -5.563  1.00  0.120          H  
ATOM   2769  N   ARG A 172       2.577 -24.906  -5.930  1.00  0.060          N  
ATOM   2770  CA  ARG A 172       2.468 -26.364  -5.986  1.00  0.070          C  
ATOM   2771  C   ARG A 172       1.213 -26.808  -6.718  1.00  0.050          C  
ATOM   2772  O   ARG A 172       1.237 -27.761  -7.507  1.00  0.070          O  
ATOM   2773  CB  ARG A 172       2.491 -27.000  -4.600  1.00  0.090          C  
ATOM   2774  CG  ARG A 172       3.860 -27.012  -3.903  1.00  0.090          C  
ATOM   2775  CD  ARG A 172       3.873 -27.933  -2.712  1.00  0.090          C  
ATOM   2776  NE  ARG A 172       2.983 -27.491  -1.612  1.00  0.090          N  
ATOM   2777  CZ  ARG A 172       3.338 -26.662  -0.595  1.00  0.090          C  
ATOM   2778  NH1 ARG A 172       4.559 -26.176  -0.513  1.00  0.090          N  
ATOM   2779  NH2 ARG A 172       2.461 -26.338   0.336  1.00  0.090          N  
ATOM   2780  H   ARG A 172       2.655 -24.445  -5.020  1.00  0.070          H  
ATOM   2781  HA  ARG A 172       3.326 -26.743  -6.528  1.00  0.080          H  
ATOM   2782 1HB  ARG A 172       1.801 -26.457  -3.951  1.00  0.110          H  
ATOM   2783 2HB  ARG A 172       2.139 -28.027  -4.666  1.00  0.110          H  
ATOM   2784 1HG  ARG A 172       4.620 -27.355  -4.612  1.00  0.110          H  
ATOM   2785 2HG  ARG A 172       4.117 -26.015  -3.571  1.00  0.110          H  
ATOM   2786 1HD  ARG A 172       3.542 -28.919  -3.035  1.00  0.110          H  
ATOM   2787 2HD  ARG A 172       4.889 -28.014  -2.332  1.00  0.110          H  
ATOM   2788  HE  ARG A 172       2.035 -27.853  -1.611  1.00  0.110          H  
ATOM   2789 1HH1 ARG A 172       5.252 -26.403  -1.210  1.00  0.110          H  
ATOM   2790 2HH1 ARG A 172       4.808 -25.568   0.256  1.00  0.110          H  
ATOM   2791 1HH2 ARG A 172       1.497 -26.684   0.301  1.00  0.110          H  
ATOM   2792 2HH2 ARG A 172       2.724 -25.726   1.088  1.00  0.110          H  
ATOM   2793  N   LEU A 173       0.128 -26.078  -6.514  1.00  0.040          N  
ATOM   2794  CA  LEU A 173      -1.152 -26.403  -7.116  1.00  0.040          C  
ATOM   2795  C   LEU A 173      -1.167 -26.176  -8.628  1.00  0.040          C  
ATOM   2796  O   LEU A 173      -2.108 -26.592  -9.306  1.00  0.150          O  
ATOM   2797  CB  LEU A 173      -2.246 -25.577  -6.436  1.00  0.060          C  
ATOM   2798  CG  LEU A 173      -2.528 -25.902  -4.929  1.00  0.060          C  
ATOM   2799  CD1 LEU A 173      -3.466 -24.846  -4.354  1.00  0.060          C  
ATOM   2800  CD2 LEU A 173      -3.163 -27.283  -4.787  1.00  0.060          C  
ATOM   2801  H   LEU A 173       0.178 -25.308  -5.836  1.00  0.050          H  
ATOM   2802  HA  LEU A 173      -1.340 -27.457  -6.951  1.00  0.050          H  
ATOM   2803 1HB  LEU A 173      -1.949 -24.527  -6.493  1.00  0.070          H  
ATOM   2804 2HB  LEU A 173      -3.171 -25.714  -6.988  1.00  0.070          H  
ATOM   2805  HG  LEU A 173      -1.611 -25.883  -4.387  1.00  0.070          H  
ATOM   2806 1HD1 LEU A 173      -3.666 -25.051  -3.306  1.00  0.070          H  
ATOM   2807 2HD1 LEU A 173      -3.015 -23.859  -4.448  1.00  0.070          H  
ATOM   2808 3HD1 LEU A 173      -4.386 -24.884  -4.905  1.00  0.070          H  
ATOM   2809 1HD2 LEU A 173      -3.357 -27.485  -3.736  1.00  0.070          H  
ATOM   2810 2HD2 LEU A 173      -4.105 -27.305  -5.337  1.00  0.070          H  
ATOM   2811 3HD2 LEU A 173      -2.504 -28.050  -5.174  1.00  0.070          H  
ATOM   2812  N   ASN A 174      -0.139 -25.508  -9.163  1.00  0.090          N  
ATOM   2813  CA  ASN A 174      -0.017 -25.267 -10.587  1.00  0.100          C  
ATOM   2814  C   ASN A 174       1.118 -26.091 -11.188  1.00  0.090          C  
ATOM   2815  O   ASN A 174       1.539 -25.844 -12.319  1.00  0.100          O  
ATOM   2816  CB  ASN A 174       0.154 -23.797 -10.872  1.00  0.140          C  
ATOM   2817  CG  ASN A 174      -1.105 -23.038 -10.659  1.00  0.140          C  
ATOM   2818  OD1 ASN A 174      -2.019 -23.049 -11.532  1.00  0.140          O  
ATOM   2819  ND2 ASN A 174      -1.220 -22.405  -9.522  1.00  0.140          N  
ATOM   2820  H   ASN A 174       0.643 -25.204  -8.579  1.00  0.110          H  
ATOM   2821  HA  ASN A 174      -0.936 -25.596 -11.072  1.00  0.120          H  
ATOM   2822 1HB  ASN A 174       0.921 -23.389 -10.208  1.00  0.160          H  
ATOM   2823 2HB  ASN A 174       0.489 -23.647 -11.898  1.00  0.160          H  
ATOM   2824 1HD2 ASN A 174      -2.052 -21.904  -9.294  1.00  0.160          H  
ATOM   2825 2HD2 ASN A 174      -0.495 -22.454  -8.813  1.00  0.160          H  
ATOM   2826  N   GLY A 175       1.592 -27.100 -10.449  1.00  0.090          N  
ATOM   2827  CA  GLY A 175       2.640 -27.976 -10.952  1.00  0.090          C  
ATOM   2828  C   GLY A 175       4.087 -27.530 -10.724  1.00  0.090          C  
ATOM   2829  O   GLY A 175       4.993 -28.084 -11.350  1.00  0.110          O  
ATOM   2830  H   GLY A 175       1.233 -27.273  -9.505  1.00  0.110          H  
ATOM   2831 1HA  GLY A 175       2.507 -28.956 -10.492  1.00  0.110          H  
ATOM   2832 2HA  GLY A 175       2.484 -28.123 -12.019  1.00  0.110          H  
ATOM   2833  N   TYR A 176       4.331 -26.555  -9.846  1.00  0.080          N  
ATOM   2834  CA  TYR A 176       5.693 -26.100  -9.602  1.00  0.090          C  
ATOM   2835  C   TYR A 176       6.207 -26.717  -8.321  1.00  0.100          C  
ATOM   2836  O   TYR A 176       5.430 -27.195  -7.496  1.00  0.100          O  
ATOM   2837  CB  TYR A 176       5.758 -24.588  -9.494  1.00  0.120          C  
ATOM   2838  CG  TYR A 176       5.380 -23.878 -10.738  1.00  0.120          C  
ATOM   2839  CD1 TYR A 176       4.100 -23.392 -10.863  1.00  0.120          C  
ATOM   2840  CD2 TYR A 176       6.296 -23.716 -11.765  1.00  0.120          C  
ATOM   2841  CE1 TYR A 176       3.723 -22.737 -11.987  1.00  0.120          C  
ATOM   2842  CE2 TYR A 176       5.913 -23.051 -12.914  1.00  0.120          C  
ATOM   2843  CZ  TYR A 176       4.627 -22.556 -13.022  1.00  0.120          C  
ATOM   2844  OH  TYR A 176       4.230 -21.883 -14.159  1.00  0.120          O  
ATOM   2845  H   TYR A 176       3.590 -26.091  -9.316  1.00  0.100          H  
ATOM   2846  HA  TYR A 176       6.342 -26.428 -10.416  1.00  0.110          H  
ATOM   2847 1HB  TYR A 176       5.101 -24.273  -8.714  1.00  0.150          H  
ATOM   2848 2HB  TYR A 176       6.767 -24.280  -9.216  1.00  0.150          H  
ATOM   2849  HD1 TYR A 176       3.386 -23.523 -10.067  1.00  0.150          H  
ATOM   2850  HD2 TYR A 176       7.313 -24.107 -11.666  1.00  0.150          H  
ATOM   2851  HE1 TYR A 176       2.709 -22.353 -12.072  1.00  0.150          H  
ATOM   2852  HE2 TYR A 176       6.621 -22.910 -13.729  1.00  0.150          H  
ATOM   2853  HH  TYR A 176       3.347 -21.463 -13.999  1.00  0.150          H  
ATOM   2854  N   VAL A 177       7.521 -26.762  -8.166  1.00  0.100          N  
ATOM   2855  CA  VAL A 177       8.081 -27.275  -6.921  1.00  0.110          C  
ATOM   2856  C   VAL A 177       7.758 -26.330  -5.762  1.00  0.100          C  
ATOM   2857  O   VAL A 177       7.375 -26.763  -4.673  1.00  0.110          O  
ATOM   2858  CB  VAL A 177       9.605 -27.462  -7.053  1.00  0.150          C  
ATOM   2859  CG1 VAL A 177      10.225 -27.840  -5.704  1.00  0.150          C  
ATOM   2860  CG2 VAL A 177       9.878 -28.533  -8.098  1.00  0.150          C  
ATOM   2861  H   VAL A 177       8.129 -26.392  -8.917  1.00  0.120          H  
ATOM   2862  HA  VAL A 177       7.629 -28.245  -6.714  1.00  0.130          H  
ATOM   2863  HB  VAL A 177      10.057 -26.522  -7.367  1.00  0.180          H  
ATOM   2864 1HG1 VAL A 177      11.300 -27.957  -5.823  1.00  0.180          H  
ATOM   2865 2HG1 VAL A 177      10.040 -27.060  -4.964  1.00  0.180          H  
ATOM   2866 3HG1 VAL A 177       9.793 -28.776  -5.352  1.00  0.180          H  
ATOM   2867 1HG2 VAL A 177      10.954 -28.663  -8.214  1.00  0.180          H  
ATOM   2868 2HG2 VAL A 177       9.429 -29.474  -7.781  1.00  0.180          H  
ATOM   2869 3HG2 VAL A 177       9.447 -28.228  -9.055  1.00  0.180          H  
ATOM   2870  N   ASP A 178       7.962 -25.045  -6.014  1.00  0.090          N  
ATOM   2871  CA  ASP A 178       7.760 -23.969  -5.059  1.00  0.090          C  
ATOM   2872  C   ASP A 178       7.625 -22.614  -5.783  1.00  0.090          C  
ATOM   2873  O   ASP A 178       7.669 -22.555  -7.020  1.00  0.080          O  
ATOM   2874  CB  ASP A 178       8.927 -24.027  -4.063  1.00  0.130          C  
ATOM   2875  CG  ASP A 178      10.300 -23.953  -4.749  1.00  0.130          C  
ATOM   2876  OD1 ASP A 178      10.473 -23.134  -5.649  1.00  0.130          O  
ATOM   2877  OD2 ASP A 178      11.145 -24.762  -4.429  1.00  0.130          O  
ATOM   2878  H   ASP A 178       8.301 -24.810  -6.932  1.00  0.110          H  
ATOM   2879  HA  ASP A 178       6.834 -24.158  -4.512  1.00  0.110          H  
ATOM   2880 1HB  ASP A 178       8.855 -23.213  -3.351  1.00  0.150          H  
ATOM   2881 2HB  ASP A 178       8.871 -24.953  -3.488  1.00  0.150          H  
ATOM   2882  N   ALA A 179       7.432 -21.527  -5.028  1.00  0.090          N  
ATOM   2883  CA  ALA A 179       7.310 -20.199  -5.625  1.00  0.090          C  
ATOM   2884  C   ALA A 179       8.565 -19.793  -6.395  1.00  0.090          C  
ATOM   2885  O   ALA A 179       8.474 -19.113  -7.418  1.00  0.110          O  
ATOM   2886  CB  ALA A 179       6.997 -19.196  -4.559  1.00  0.130          C  
ATOM   2887  H   ALA A 179       7.369 -21.619  -4.016  1.00  0.110          H  
ATOM   2888  HA  ALA A 179       6.483 -20.221  -6.331  1.00  0.110          H  
ATOM   2889 1HB  ALA A 179       6.865 -18.211  -5.000  1.00  0.150          H  
ATOM   2890 2HB  ALA A 179       6.088 -19.509  -4.071  1.00  0.150          H  
ATOM   2891 3HB  ALA A 179       7.791 -19.169  -3.856  1.00  0.150          H  
ATOM   2892  N   GLY A 180       9.739 -20.190  -5.905  1.00  0.090          N  
ATOM   2893  CA  GLY A 180      10.998 -19.852  -6.550  1.00  0.100          C  
ATOM   2894  C   GLY A 180      11.027 -20.422  -7.951  1.00  0.100          C  
ATOM   2895  O   GLY A 180      11.380 -19.730  -8.910  1.00  0.100          O  
ATOM   2896  H   GLY A 180       9.755 -20.739  -5.053  1.00  0.110          H  
ATOM   2897 1HA  GLY A 180      11.102 -18.773  -6.592  1.00  0.120          H  
ATOM   2898 2HA  GLY A 180      11.825 -20.255  -5.965  1.00  0.120          H  
ATOM   2899  N   ASP A 181      10.632 -21.688  -8.056  1.00  0.100          N  
ATOM   2900  CA  ASP A 181      10.560 -22.425  -9.313  1.00  0.100          C  
ATOM   2901  C   ASP A 181       9.612 -21.702 -10.281  1.00  0.100          C  
ATOM   2902  O   ASP A 181       9.946 -21.516 -11.459  1.00  0.170          O  
ATOM   2903  CB  ASP A 181      10.113 -23.869  -8.995  1.00  0.140          C  
ATOM   2904  CG  ASP A 181      10.146 -24.863 -10.133  1.00  0.140          C  
ATOM   2905  OD1 ASP A 181      11.111 -24.875 -10.848  1.00  0.140          O  
ATOM   2906  OD2 ASP A 181       9.232 -25.686 -10.219  1.00  0.140          O  
ATOM   2907  H   ASP A 181      10.424 -22.180  -7.175  1.00  0.120          H  
ATOM   2908  HA  ASP A 181      11.552 -22.456  -9.759  1.00  0.120          H  
ATOM   2909 1HB  ASP A 181      10.736 -24.249  -8.179  1.00  0.170          H  
ATOM   2910 2HB  ASP A 181       9.104 -23.833  -8.615  1.00  0.170          H  
ATOM   2911  N   SER A 182       8.466 -21.240  -9.765  1.00  0.080          N  
ATOM   2912  CA  SER A 182       7.511 -20.487 -10.572  1.00  0.070          C  
ATOM   2913  C   SER A 182       8.159 -19.214 -11.122  1.00  0.090          C  
ATOM   2914  O   SER A 182       8.076 -18.925 -12.320  1.00  0.140          O  
ATOM   2915  CB  SER A 182       6.282 -20.144  -9.743  1.00  0.100          C  
ATOM   2916  OG  SER A 182       5.357 -19.393 -10.477  1.00  0.100          O  
ATOM   2917  H   SER A 182       8.246 -21.467  -8.789  1.00  0.100          H  
ATOM   2918  HA  SER A 182       7.208 -21.096 -11.414  1.00  0.080          H  
ATOM   2919 1HB  SER A 182       5.817 -21.064  -9.392  1.00  0.120          H  
ATOM   2920 2HB  SER A 182       6.579 -19.584  -8.872  1.00  0.120          H  
ATOM   2921  HG  SER A 182       4.609 -19.246  -9.895  1.00  0.120          H  
ATOM   2922  N   TRP A 183       8.875 -18.476 -10.268  1.00  0.090          N  
ATOM   2923  CA  TRP A 183       9.536 -17.253 -10.720  1.00  0.090          C  
ATOM   2924  C   TRP A 183      10.644 -17.543 -11.759  1.00  0.070          C  
ATOM   2925  O   TRP A 183      10.760 -16.855 -12.775  1.00  0.080          O  
ATOM   2926  CB  TRP A 183      10.167 -16.495  -9.526  1.00  0.130          C  
ATOM   2927  CG  TRP A 183       9.178 -15.848  -8.526  1.00  0.130          C  
ATOM   2928  CD1 TRP A 183       8.998 -16.182  -7.204  1.00  0.130          C  
ATOM   2929  CD2 TRP A 183       8.244 -14.780  -8.784  1.00  0.130          C  
ATOM   2930  NE1 TRP A 183       8.030 -15.390  -6.643  1.00  0.130          N  
ATOM   2931  CE2 TRP A 183       7.557 -14.534  -7.585  1.00  0.130          C  
ATOM   2932  CE3 TRP A 183       7.938 -14.031  -9.900  1.00  0.130          C  
ATOM   2933  CZ2 TRP A 183       6.578 -13.563  -7.490  1.00  0.130          C  
ATOM   2934  CZ3 TRP A 183       6.952 -13.064  -9.808  1.00  0.130          C  
ATOM   2935  CH2 TRP A 183       6.290 -12.838  -8.632  1.00  0.130          C  
ATOM   2936  H   TRP A 183       8.892 -18.743  -9.278  1.00  0.110          H  
ATOM   2937  HA  TRP A 183       8.790 -16.617 -11.184  1.00  0.110          H  
ATOM   2938 1HB  TRP A 183      10.786 -17.192  -8.964  1.00  0.150          H  
ATOM   2939 2HB  TRP A 183      10.823 -15.714  -9.903  1.00  0.150          H  
ATOM   2940  HD1 TRP A 183       9.539 -16.961  -6.678  1.00  0.150          H  
ATOM   2941  HE1 TRP A 183       7.694 -15.433  -5.692  1.00  0.150          H  
ATOM   2942  HE3 TRP A 183       8.461 -14.200 -10.834  1.00  0.150          H  
ATOM   2943  HZ2 TRP A 183       6.039 -13.362  -6.560  1.00  0.150          H  
ATOM   2944  HZ3 TRP A 183       6.719 -12.483 -10.699  1.00  0.150          H  
ATOM   2945  HH2 TRP A 183       5.522 -12.065  -8.591  1.00  0.150          H  
ATOM   2946  N   ARG A 184      11.449 -18.591 -11.541  1.00  0.060          N  
ATOM   2947  CA  ARG A 184      12.520 -18.933 -12.481  1.00  0.060          C  
ATOM   2948  C   ARG A 184      11.980 -19.302 -13.861  1.00  0.070          C  
ATOM   2949  O   ARG A 184      12.584 -18.976 -14.890  1.00  0.080          O  
ATOM   2950  CB  ARG A 184      13.363 -20.096 -11.993  1.00  0.080          C  
ATOM   2951  CG  ARG A 184      14.287 -19.841 -10.811  1.00  0.080          C  
ATOM   2952  CD  ARG A 184      15.152 -21.022 -10.628  1.00  0.080          C  
ATOM   2953  NE  ARG A 184      16.051 -20.934  -9.495  1.00  0.080          N  
ATOM   2954  CZ  ARG A 184      15.811 -21.404  -8.250  1.00  0.080          C  
ATOM   2955  NH1 ARG A 184      14.655 -21.970  -7.967  1.00  0.080          N  
ATOM   2956  NH2 ARG A 184      16.751 -21.316  -7.321  1.00  0.080          N  
ATOM   2957  H   ARG A 184      11.337 -19.133 -10.679  1.00  0.070          H  
ATOM   2958  HA  ARG A 184      13.168 -18.065 -12.586  1.00  0.070          H  
ATOM   2959 1HB  ARG A 184      12.695 -20.909 -11.702  1.00  0.100          H  
ATOM   2960 2HB  ARG A 184      13.976 -20.461 -12.816  1.00  0.100          H  
ATOM   2961 1HG  ARG A 184      14.919 -18.978 -11.009  1.00  0.100          H  
ATOM   2962 2HG  ARG A 184      13.716 -19.672  -9.903  1.00  0.100          H  
ATOM   2963 1HD  ARG A 184      14.540 -21.915 -10.526  1.00  0.100          H  
ATOM   2964 2HD  ARG A 184      15.771 -21.125 -11.521  1.00  0.100          H  
ATOM   2965  HE  ARG A 184      16.969 -20.504  -9.671  1.00  0.100          H  
ATOM   2966 1HH1 ARG A 184      13.963 -22.051  -8.693  1.00  0.100          H  
ATOM   2967 2HH1 ARG A 184      14.471 -22.337  -7.039  1.00  0.100          H  
ATOM   2968 1HH2 ARG A 184      17.660 -20.906  -7.550  1.00  0.100          H  
ATOM   2969 2HH2 ARG A 184      16.589 -21.685  -6.396  1.00  0.100          H  
ATOM   2970  N   SER A 185      10.817 -19.955 -13.891  1.00  0.090          N  
ATOM   2971  CA  SER A 185      10.210 -20.429 -15.130  1.00  0.080          C  
ATOM   2972  C   SER A 185       9.887 -19.285 -16.087  1.00  0.080          C  
ATOM   2973  O   SER A 185       9.723 -19.513 -17.288  1.00  0.100          O  
ATOM   2974  CB  SER A 185       8.913 -21.181 -14.877  1.00  0.120          C  
ATOM   2975  OG  SER A 185       7.855 -20.306 -14.578  1.00  0.120          O  
ATOM   2976  H   SER A 185      10.387 -20.229 -12.999  1.00  0.110          H  
ATOM   2977  HA  SER A 185      10.914 -21.103 -15.617  1.00  0.100          H  
ATOM   2978 1HB  SER A 185       8.660 -21.774 -15.751  1.00  0.140          H  
ATOM   2979 2HB  SER A 185       9.056 -21.870 -14.042  1.00  0.140          H  
ATOM   2980  HG  SER A 185       8.039 -19.900 -13.713  1.00  0.140          H  
ATOM   2981  N   MET A 186       9.842 -18.044 -15.592  1.00  0.070          N  
ATOM   2982  CA  MET A 186       9.490 -16.900 -16.416  1.00  0.090          C  
ATOM   2983  C   MET A 186      10.565 -16.562 -17.445  1.00  0.090          C  
ATOM   2984  O   MET A 186      10.332 -15.746 -18.337  1.00  0.110          O  
ATOM   2985  CB  MET A 186       9.178 -15.714 -15.512  1.00  0.120          C  
ATOM   2986  CG  MET A 186       7.926 -15.966 -14.667  1.00  0.120          C  
ATOM   2987  SD  MET A 186       7.491 -14.641 -13.552  1.00  0.120          S  
ATOM   2988  CE  MET A 186       6.199 -15.489 -12.617  1.00  0.120          C  
ATOM   2989  H   MET A 186      10.067 -17.876 -14.606  1.00  0.080          H  
ATOM   2990  HA  MET A 186       8.584 -17.151 -16.964  1.00  0.110          H  
ATOM   2991 1HB  MET A 186      10.021 -15.534 -14.842  1.00  0.140          H  
ATOM   2992 2HB  MET A 186       9.029 -14.816 -16.110  1.00  0.140          H  
ATOM   2993 1HG  MET A 186       7.084 -16.150 -15.329  1.00  0.140          H  
ATOM   2994 2HG  MET A 186       8.084 -16.870 -14.071  1.00  0.140          H  
ATOM   2995 1HE  MET A 186       5.791 -14.826 -11.861  1.00  0.140          H  
ATOM   2996 2HE  MET A 186       5.400 -15.792 -13.294  1.00  0.140          H  
ATOM   2997 3HE  MET A 186       6.615 -16.377 -12.136  1.00  0.140          H  
ATOM   2998  N   TYR A 187      11.739 -17.190 -17.336  1.00  0.090          N  
ATOM   2999  CA  TYR A 187      12.815 -16.956 -18.287  1.00  0.110          C  
ATOM   3000  C   TYR A 187      12.918 -18.111 -19.295  1.00  0.120          C  
ATOM   3001  O   TYR A 187      13.798 -18.107 -20.161  1.00  0.150          O  
ATOM   3002  CB  TYR A 187      14.127 -16.789 -17.513  1.00  0.150          C  
ATOM   3003  CG  TYR A 187      14.100 -15.585 -16.573  1.00  0.150          C  
ATOM   3004  CD1 TYR A 187      13.585 -15.742 -15.296  1.00  0.150          C  
ATOM   3005  CD2 TYR A 187      14.584 -14.346 -16.967  1.00  0.150          C  
ATOM   3006  CE1 TYR A 187      13.526 -14.698 -14.432  1.00  0.150          C  
ATOM   3007  CE2 TYR A 187      14.526 -13.275 -16.077  1.00  0.150          C  
ATOM   3008  CZ  TYR A 187      13.991 -13.463 -14.818  1.00  0.150          C  
ATOM   3009  OH  TYR A 187      13.911 -12.430 -13.933  1.00  0.150          O  
ATOM   3010  H   TYR A 187      11.890 -17.839 -16.555  1.00  0.110          H  
ATOM   3011  HA  TYR A 187      12.605 -16.043 -18.842  1.00  0.130          H  
ATOM   3012 1HB  TYR A 187      14.318 -17.687 -16.923  1.00  0.180          H  
ATOM   3013 2HB  TYR A 187      14.956 -16.666 -18.209  1.00  0.180          H  
ATOM   3014  HD1 TYR A 187      13.211 -16.701 -14.978  1.00  0.180          H  
ATOM   3015  HD2 TYR A 187      14.998 -14.217 -17.964  1.00  0.180          H  
ATOM   3016  HE1 TYR A 187      13.106 -14.846 -13.437  1.00  0.180          H  
ATOM   3017  HE2 TYR A 187      14.896 -12.294 -16.364  1.00  0.180          H  
ATOM   3018  HH  TYR A 187      13.588 -12.766 -13.088  1.00  0.180          H  
ATOM   3019  N   GLU A 188      12.066 -19.141 -19.133  1.00  0.110          N  
ATOM   3020  CA  GLU A 188      12.028 -20.337 -19.985  1.00  0.130          C  
ATOM   3021  C   GLU A 188      13.421 -20.901 -20.287  1.00  0.120          C  
ATOM   3022  O   GLU A 188      13.692 -21.334 -21.410  1.00  0.150          O  
ATOM   3023  CB  GLU A 188      11.252 -20.062 -21.284  1.00  0.170          C  
ATOM   3024  CG  GLU A 188       9.777 -19.673 -21.043  1.00  0.170          C  
ATOM   3025  CD  GLU A 188       8.913 -19.628 -22.302  1.00  0.170          C  
ATOM   3026  OE1 GLU A 188       9.215 -18.885 -23.218  1.00  0.170          O  
ATOM   3027  OE2 GLU A 188       7.941 -20.354 -22.328  1.00  0.170          O  
ATOM   3028  H   GLU A 188      11.349 -19.082 -18.404  1.00  0.130          H  
ATOM   3029  HA  GLU A 188      11.476 -21.106 -19.444  1.00  0.160          H  
ATOM   3030 1HB  GLU A 188      11.733 -19.253 -21.832  1.00  0.210          H  
ATOM   3031 2HB  GLU A 188      11.268 -20.948 -21.919  1.00  0.210          H  
ATOM   3032 1HG  GLU A 188       9.342 -20.386 -20.343  1.00  0.210          H  
ATOM   3033 2HG  GLU A 188       9.758 -18.692 -20.564  1.00  0.210          H  
ATOM   3034  N   THR A 189      14.290 -20.911 -19.278  1.00  0.100          N  
ATOM   3035  CA  THR A 189      15.657 -21.360 -19.439  1.00  0.120          C  
ATOM   3036  C   THR A 189      16.008 -22.477 -18.441  1.00  0.110          C  
ATOM   3037  O   THR A 189      16.206 -22.198 -17.251  1.00  0.100          O  
ATOM   3038  CB  THR A 189      16.610 -20.155 -19.259  1.00  0.160          C  
ATOM   3039  OG1 THR A 189      16.307 -19.152 -20.242  1.00  0.160          O  
ATOM   3040  CG2 THR A 189      18.054 -20.583 -19.432  1.00  0.160          C  
ATOM   3041  H   THR A 189      13.979 -20.580 -18.377  1.00  0.120          H  
ATOM   3042  HA  THR A 189      15.788 -21.684 -20.464  1.00  0.140          H  
ATOM   3043  HB  THR A 189      16.466 -19.731 -18.273  1.00  0.190          H  
ATOM   3044  HG1 THR A 189      15.382 -18.817 -20.122  1.00  0.190          H  
ATOM   3045 1HG2 THR A 189      18.705 -19.720 -19.301  1.00  0.190          H  
ATOM   3046 2HG2 THR A 189      18.305 -21.319 -18.713  1.00  0.190          H  
ATOM   3047 3HG2 THR A 189      18.192 -20.994 -20.428  1.00  0.190          H  
ATOM   3048  N   PRO A 190      16.170 -23.740 -18.899  1.00  0.110          N  
ATOM   3049  CA  PRO A 190      16.482 -24.916 -18.092  1.00  0.130          C  
ATOM   3050  C   PRO A 190      17.772 -24.777 -17.296  1.00  0.150          C  
ATOM   3051  O   PRO A 190      17.924 -25.406 -16.250  1.00  0.180          O  
ATOM   3052  CB  PRO A 190      16.622 -26.020 -19.149  1.00  0.200          C  
ATOM   3053  CG  PRO A 190      15.780 -25.556 -20.312  1.00  0.200          C  
ATOM   3054  CD  PRO A 190      15.926 -24.054 -20.333  1.00  0.200          C  
ATOM   3055  HA  PRO A 190      15.636 -25.123 -17.420  1.00  0.160          H  
ATOM   3056 1HB  PRO A 190      17.683 -26.154 -19.412  1.00  0.230          H  
ATOM   3057 2HB  PRO A 190      16.277 -26.978 -18.731  1.00  0.230          H  
ATOM   3058 1HG  PRO A 190      16.128 -26.029 -21.245  1.00  0.230          H  
ATOM   3059 2HG  PRO A 190      14.735 -25.872 -20.170  1.00  0.230          H  
ATOM   3060 1HD  PRO A 190      16.778 -23.748 -20.964  1.00  0.230          H  
ATOM   3061 2HD  PRO A 190      14.961 -23.641 -20.684  1.00  0.230          H  
ATOM   3062  N   SER A 191      18.678 -23.912 -17.747  1.00  0.160          N  
ATOM   3063  CA  SER A 191      19.909 -23.733 -17.025  1.00  0.180          C  
ATOM   3064  C   SER A 191      20.096 -22.269 -16.672  1.00  0.150          C  
ATOM   3065  O   SER A 191      21.212 -21.734 -16.717  1.00  0.210          O  
ATOM   3066  CB  SER A 191      21.055 -24.216 -17.888  1.00  0.240          C  
ATOM   3067  OG  SER A 191      21.074 -23.538 -19.123  1.00  0.240          O  
ATOM   3068  H   SER A 191      18.584 -23.420 -18.623  1.00  0.190          H  
ATOM   3069  HA  SER A 191      19.874 -24.314 -16.104  1.00  0.220          H  
ATOM   3070 1HB  SER A 191      21.990 -24.062 -17.371  1.00  0.290          H  
ATOM   3071 2HB  SER A 191      20.950 -25.285 -18.057  1.00  0.290          H  
ATOM   3072  HG  SER A 191      21.830 -23.889 -19.603  1.00  0.290          H  
ATOM   3073  N   LEU A 192      19.008 -21.648 -16.187  1.00  0.130          N  
ATOM   3074  CA  LEU A 192      19.056 -20.262 -15.758  1.00  0.110          C  
ATOM   3075  C   LEU A 192      20.058 -20.087 -14.641  1.00  0.100          C  
ATOM   3076  O   LEU A 192      20.832 -19.137 -14.662  1.00  0.090          O  
ATOM   3077  CB  LEU A 192      17.682 -19.777 -15.238  1.00  0.160          C  
ATOM   3078  CG  LEU A 192      17.597 -18.268 -14.714  1.00  0.160          C  
ATOM   3079  CD1 LEU A 192      17.891 -17.260 -15.863  1.00  0.160          C  
ATOM   3080  CD2 LEU A 192      16.207 -18.009 -14.079  1.00  0.160          C  
ATOM   3081  H   LEU A 192      18.102 -22.126 -16.221  1.00  0.160          H  
ATOM   3082  HA  LEU A 192      19.365 -19.655 -16.606  1.00  0.130          H  
ATOM   3083 1HB  LEU A 192      16.948 -19.900 -16.024  1.00  0.190          H  
ATOM   3084 2HB  LEU A 192      17.387 -20.419 -14.409  1.00  0.190          H  
ATOM   3085  HG  LEU A 192      18.349 -18.126 -13.961  1.00  0.190          H  
ATOM   3086 1HD1 LEU A 192      17.845 -16.243 -15.470  1.00  0.190          H  
ATOM   3087 2HD1 LEU A 192      18.884 -17.435 -16.273  1.00  0.190          H  
ATOM   3088 3HD1 LEU A 192      17.147 -17.379 -16.650  1.00  0.190          H  
ATOM   3089 1HD2 LEU A 192      16.164 -16.986 -13.697  1.00  0.190          H  
ATOM   3090 2HD2 LEU A 192      15.423 -18.151 -14.823  1.00  0.190          H  
ATOM   3091 3HD2 LEU A 192      16.053 -18.707 -13.260  1.00  0.190          H  
ATOM   3092  N   GLU A 193      20.053 -20.987 -13.650  1.00  0.130          N  
ATOM   3093  CA  GLU A 193      20.963 -20.804 -12.521  1.00  0.150          C  
ATOM   3094  C   GLU A 193      22.410 -20.890 -12.923  1.00  0.140          C  
ATOM   3095  O   GLU A 193      23.229 -20.087 -12.472  1.00  0.170          O  
ATOM   3096  CB  GLU A 193      20.725 -21.854 -11.436  1.00  0.200          C  
ATOM   3097  CG  GLU A 193      19.475 -21.675 -10.649  1.00  0.200          C  
ATOM   3098  CD  GLU A 193      19.521 -20.428  -9.832  1.00  0.200          C  
ATOM   3099  OE1 GLU A 193      20.487 -20.186  -9.155  1.00  0.200          O  
ATOM   3100  OE2 GLU A 193      18.575 -19.722  -9.874  1.00  0.200          O  
ATOM   3101  H   GLU A 193      19.418 -21.773 -13.689  1.00  0.160          H  
ATOM   3102  HA  GLU A 193      20.789 -19.816 -12.097  1.00  0.180          H  
ATOM   3103 1HB  GLU A 193      20.690 -22.841 -11.896  1.00  0.240          H  
ATOM   3104 2HB  GLU A 193      21.567 -21.851 -10.741  1.00  0.240          H  
ATOM   3105 1HG  GLU A 193      18.630 -21.618 -11.335  1.00  0.240          H  
ATOM   3106 2HG  GLU A 193      19.330 -22.536  -9.998  1.00  0.240          H  
ATOM   3107  N   GLN A 194      22.722 -21.812 -13.820  1.00  0.140          N  
ATOM   3108  CA  GLN A 194      24.093 -21.983 -14.249  1.00  0.150          C  
ATOM   3109  C   GLN A 194      24.550 -20.764 -15.027  1.00  0.120          C  
ATOM   3110  O   GLN A 194      25.691 -20.312 -14.885  1.00  0.140          O  
ATOM   3111  CB  GLN A 194      24.215 -23.247 -15.102  1.00  0.210          C  
ATOM   3112  CG  GLN A 194      23.985 -24.551 -14.325  1.00  0.210          C  
ATOM   3113  CD  GLN A 194      22.504 -24.922 -14.120  1.00  0.210          C  
ATOM   3114  OE1 GLN A 194      21.590 -24.097 -14.252  1.00  0.210          O  
ATOM   3115  NE2 GLN A 194      22.274 -26.183 -13.791  1.00  0.210          N  
ATOM   3116  H   GLN A 194      21.995 -22.449 -14.144  1.00  0.170          H  
ATOM   3117  HA  GLN A 194      24.726 -22.082 -13.366  1.00  0.180          H  
ATOM   3118 1HB  GLN A 194      23.498 -23.193 -15.912  1.00  0.250          H  
ATOM   3119 2HB  GLN A 194      25.207 -23.288 -15.547  1.00  0.250          H  
ATOM   3120 1HG  GLN A 194      24.463 -25.366 -14.867  1.00  0.250          H  
ATOM   3121 2HG  GLN A 194      24.442 -24.444 -13.340  1.00  0.250          H  
ATOM   3122 1HE2 GLN A 194      21.336 -26.504 -13.639  1.00  0.250          H  
ATOM   3123 2HE2 GLN A 194      23.039 -26.823 -13.691  1.00  0.250          H  
ATOM   3124  N   ASP A 195      23.636 -20.200 -15.813  1.00  0.100          N  
ATOM   3125  CA  ASP A 195      23.938 -19.040 -16.618  1.00  0.080          C  
ATOM   3126  C   ASP A 195      24.119 -17.815 -15.713  1.00  0.060          C  
ATOM   3127  O   ASP A 195      25.049 -17.027 -15.905  1.00  0.070          O  
ATOM   3128  CB  ASP A 195      22.824 -18.833 -17.638  1.00  0.120          C  
ATOM   3129  CG  ASP A 195      23.212 -17.925 -18.734  1.00  0.120          C  
ATOM   3130  OD1 ASP A 195      24.119 -18.271 -19.476  1.00  0.120          O  
ATOM   3131  OD2 ASP A 195      22.609 -16.907 -18.874  1.00  0.120          O  
ATOM   3132  H   ASP A 195      22.718 -20.648 -15.900  1.00  0.120          H  
ATOM   3133  HA  ASP A 195      24.868 -19.221 -17.152  1.00  0.100          H  
ATOM   3134 1HB  ASP A 195      22.532 -19.800 -18.056  1.00  0.140          H  
ATOM   3135 2HB  ASP A 195      21.944 -18.426 -17.128  1.00  0.140          H  
ATOM   3136  N   LEU A 196      23.266 -17.664 -14.695  1.00  0.050          N  
ATOM   3137  CA  LEU A 196      23.397 -16.528 -13.798  1.00  0.050          C  
ATOM   3138  C   LEU A 196      24.732 -16.598 -13.057  1.00  0.060          C  
ATOM   3139  O   LEU A 196      25.413 -15.575 -12.914  1.00  0.070          O  
ATOM   3140  CB  LEU A 196      22.250 -16.532 -12.780  1.00  0.070          C  
ATOM   3141  CG  LEU A 196      20.812 -16.259 -13.309  1.00  0.070          C  
ATOM   3142  CD1 LEU A 196      19.841 -16.571 -12.175  1.00  0.070          C  
ATOM   3143  CD2 LEU A 196      20.660 -14.830 -13.778  1.00  0.070          C  
ATOM   3144  H   LEU A 196      22.489 -18.320 -14.580  1.00  0.060          H  
ATOM   3145  HA  LEU A 196      23.379 -15.617 -14.385  1.00  0.060          H  
ATOM   3146 1HB  LEU A 196      22.239 -17.510 -12.291  1.00  0.080          H  
ATOM   3147 2HB  LEU A 196      22.460 -15.778 -12.030  1.00  0.080          H  
ATOM   3148  HG  LEU A 196      20.597 -16.897 -14.136  1.00  0.080          H  
ATOM   3149 1HD1 LEU A 196      18.823 -16.406 -12.509  1.00  0.080          H  
ATOM   3150 2HD1 LEU A 196      19.950 -17.613 -11.872  1.00  0.080          H  
ATOM   3151 3HD1 LEU A 196      20.051 -15.935 -11.325  1.00  0.080          H  
ATOM   3152 1HD2 LEU A 196      19.639 -14.672 -14.127  1.00  0.080          H  
ATOM   3153 2HD2 LEU A 196      20.863 -14.174 -12.953  1.00  0.080          H  
ATOM   3154 3HD2 LEU A 196      21.349 -14.624 -14.591  1.00  0.080          H  
ATOM   3155  N   GLU A 197      25.139 -17.810 -12.616  1.00  0.080          N  
ATOM   3156  CA  GLU A 197      26.421 -17.967 -11.928  1.00  0.090          C  
ATOM   3157  C   GLU A 197      27.573 -17.605 -12.846  1.00  0.060          C  
ATOM   3158  O   GLU A 197      28.504 -16.915 -12.424  1.00  0.070          O  
ATOM   3159  CB  GLU A 197      26.641 -19.411 -11.453  1.00  0.120          C  
ATOM   3160  CG  GLU A 197      25.786 -19.885 -10.286  1.00  0.120          C  
ATOM   3161  CD  GLU A 197      26.000 -21.354  -9.982  1.00  0.120          C  
ATOM   3162  OE1 GLU A 197      26.688 -21.998 -10.739  1.00  0.120          O  
ATOM   3163  OE2 GLU A 197      25.484 -21.826  -8.999  1.00  0.120          O  
ATOM   3164  H   GLU A 197      24.529 -18.628 -12.730  1.00  0.100          H  
ATOM   3165  HA  GLU A 197      26.443 -17.299 -11.069  1.00  0.110          H  
ATOM   3166 1HB  GLU A 197      26.442 -20.086 -12.287  1.00  0.150          H  
ATOM   3167 2HB  GLU A 197      27.686 -19.543 -11.176  1.00  0.150          H  
ATOM   3168 1HG  GLU A 197      26.063 -19.318  -9.407  1.00  0.150          H  
ATOM   3169 2HG  GLU A 197      24.737 -19.696 -10.494  1.00  0.150          H  
ATOM   3170  N   ARG A 198      27.487 -18.035 -14.111  1.00  0.060          N  
ATOM   3171  CA  ARG A 198      28.504 -17.749 -15.104  1.00  0.080          C  
ATOM   3172  C   ARG A 198      28.695 -16.255 -15.262  1.00  0.060          C  
ATOM   3173  O   ARG A 198      29.826 -15.765 -15.224  1.00  0.080          O  
ATOM   3174  CB  ARG A 198      28.089 -18.350 -16.444  1.00  0.100          C  
ATOM   3175  CG  ARG A 198      29.028 -18.150 -17.610  1.00  0.100          C  
ATOM   3176  CD  ARG A 198      28.443 -18.734 -18.878  1.00  0.100          C  
ATOM   3177  NE  ARG A 198      27.204 -18.039 -19.370  1.00  0.100          N  
ATOM   3178  CZ  ARG A 198      27.170 -16.879 -20.062  1.00  0.100          C  
ATOM   3179  NH1 ARG A 198      28.277 -16.219 -20.334  1.00  0.100          N  
ATOM   3180  NH2 ARG A 198      25.991 -16.439 -20.478  1.00  0.100          N  
ATOM   3181  H   ARG A 198      26.708 -18.646 -14.376  1.00  0.070          H  
ATOM   3182  HA  ARG A 198      29.444 -18.197 -14.780  1.00  0.100          H  
ATOM   3183 1HB  ARG A 198      27.932 -19.420 -16.320  1.00  0.120          H  
ATOM   3184 2HB  ARG A 198      27.144 -17.928 -16.744  1.00  0.120          H  
ATOM   3185 1HG  ARG A 198      29.203 -17.083 -17.763  1.00  0.120          H  
ATOM   3186 2HG  ARG A 198      29.977 -18.645 -17.402  1.00  0.120          H  
ATOM   3187 1HD  ARG A 198      29.191 -18.702 -19.669  1.00  0.120          H  
ATOM   3188 2HD  ARG A 198      28.181 -19.775 -18.686  1.00  0.120          H  
ATOM   3189  HE  ARG A 198      26.275 -18.481 -19.220  1.00  0.120          H  
ATOM   3190 1HH1 ARG A 198      29.171 -16.568 -20.017  1.00  0.120          H  
ATOM   3191 2HH1 ARG A 198      28.242 -15.358 -20.860  1.00  0.120          H  
ATOM   3192 1HH2 ARG A 198      25.148 -16.995 -20.250  1.00  0.120          H  
ATOM   3193 2HH2 ARG A 198      25.889 -15.579 -21.032  1.00  0.120          H  
ATOM   3194  N   LEU A 199      27.586 -15.538 -15.441  1.00  0.050          N  
ATOM   3195  CA  LEU A 199      27.619 -14.099 -15.636  1.00  0.040          C  
ATOM   3196  C   LEU A 199      28.177 -13.392 -14.410  1.00  0.040          C  
ATOM   3197  O   LEU A 199      28.959 -12.443 -14.535  1.00  0.050          O  
ATOM   3198  CB  LEU A 199      26.198 -13.640 -15.937  1.00  0.060          C  
ATOM   3199  CG  LEU A 199      25.636 -14.099 -17.320  1.00  0.060          C  
ATOM   3200  CD1 LEU A 199      24.153 -13.890 -17.369  1.00  0.060          C  
ATOM   3201  CD2 LEU A 199      26.289 -13.298 -18.459  1.00  0.060          C  
ATOM   3202  H   LEU A 199      26.685 -16.028 -15.471  1.00  0.060          H  
ATOM   3203  HA  LEU A 199      28.272 -13.881 -16.477  1.00  0.050          H  
ATOM   3204 1HB  LEU A 199      25.540 -14.034 -15.163  1.00  0.070          H  
ATOM   3205 2HB  LEU A 199      26.186 -12.570 -15.890  1.00  0.070          H  
ATOM   3206  HG  LEU A 199      25.836 -15.163 -17.459  1.00  0.070          H  
ATOM   3207 1HD1 LEU A 199      23.806 -14.240 -18.329  1.00  0.070          H  
ATOM   3208 2HD1 LEU A 199      23.680 -14.475 -16.582  1.00  0.070          H  
ATOM   3209 3HD1 LEU A 199      23.893 -12.859 -17.251  1.00  0.070          H  
ATOM   3210 1HD2 LEU A 199      25.875 -13.638 -19.404  1.00  0.070          H  
ATOM   3211 2HD2 LEU A 199      26.086 -12.241 -18.336  1.00  0.070          H  
ATOM   3212 3HD2 LEU A 199      27.366 -13.452 -18.469  1.00  0.070          H  
ATOM   3213  N   PHE A 200      27.789 -13.852 -13.216  1.00  0.050          N  
ATOM   3214  CA  PHE A 200      28.296 -13.259 -11.992  1.00  0.050          C  
ATOM   3215  C   PHE A 200      29.820 -13.386 -11.968  1.00  0.060          C  
ATOM   3216  O   PHE A 200      30.525 -12.416 -11.679  1.00  0.080          O  
ATOM   3217  CB  PHE A 200      27.680 -13.892 -10.744  1.00  0.070          C  
ATOM   3218  CG  PHE A 200      28.196 -13.258  -9.499  1.00  0.070          C  
ATOM   3219  CD1 PHE A 200      27.681 -12.046  -9.082  1.00  0.070          C  
ATOM   3220  CD2 PHE A 200      29.214 -13.835  -8.762  1.00  0.070          C  
ATOM   3221  CE1 PHE A 200      28.174 -11.421  -7.970  1.00  0.070          C  
ATOM   3222  CE2 PHE A 200      29.705 -13.208  -7.646  1.00  0.070          C  
ATOM   3223  CZ  PHE A 200      29.184 -11.990  -7.254  1.00  0.070          C  
ATOM   3224  H   PHE A 200      27.098 -14.608 -13.160  1.00  0.060          H  
ATOM   3225  HA  PHE A 200      28.044 -12.200 -11.992  1.00  0.060          H  
ATOM   3226 1HB  PHE A 200      26.598 -13.787 -10.773  1.00  0.080          H  
ATOM   3227 2HB  PHE A 200      27.907 -14.957 -10.718  1.00  0.080          H  
ATOM   3228  HD1 PHE A 200      26.884 -11.585  -9.653  1.00  0.080          H  
ATOM   3229  HD2 PHE A 200      29.635 -14.789  -9.079  1.00  0.080          H  
ATOM   3230  HE1 PHE A 200      27.774 -10.472  -7.664  1.00  0.080          H  
ATOM   3231  HE2 PHE A 200      30.508 -13.668  -7.078  1.00  0.080          H  
ATOM   3232  HZ  PHE A 200      29.577 -11.483  -6.368  1.00  0.080          H  
ATOM   3233  N   GLN A 201      30.327 -14.591 -12.261  1.00  0.070          N  
ATOM   3234  CA  GLN A 201      31.761 -14.860 -12.269  1.00  0.090          C  
ATOM   3235  C   GLN A 201      32.504 -13.998 -13.299  1.00  0.090          C  
ATOM   3236  O   GLN A 201      33.602 -13.515 -13.013  1.00  0.110          O  
ATOM   3237  CB  GLN A 201      31.992 -16.340 -12.567  1.00  0.120          C  
ATOM   3238  CG  GLN A 201      31.571 -17.277 -11.447  1.00  0.120          C  
ATOM   3239  CD  GLN A 201      31.589 -18.728 -11.885  1.00  0.120          C  
ATOM   3240  OE1 GLN A 201      31.712 -19.016 -13.082  1.00  0.120          O  
ATOM   3241  NE2 GLN A 201      31.463 -19.643 -10.933  1.00  0.120          N  
ATOM   3242  H   GLN A 201      29.681 -15.361 -12.465  1.00  0.080          H  
ATOM   3243  HA  GLN A 201      32.157 -14.632 -11.281  1.00  0.110          H  
ATOM   3244 1HB  GLN A 201      31.431 -16.616 -13.457  1.00  0.140          H  
ATOM   3245 2HB  GLN A 201      33.045 -16.511 -12.781  1.00  0.140          H  
ATOM   3246 1HG  GLN A 201      32.273 -17.163 -10.623  1.00  0.140          H  
ATOM   3247 2HG  GLN A 201      30.572 -17.022 -11.113  1.00  0.140          H  
ATOM   3248 1HE2 GLN A 201      31.461 -20.617 -11.170  1.00  0.140          H  
ATOM   3249 2HE2 GLN A 201      31.363 -19.366  -9.977  1.00  0.140          H  
ATOM   3250  N   GLU A 202      31.905 -13.765 -14.485  1.00  0.090          N  
ATOM   3251  CA  GLU A 202      32.553 -12.916 -15.498  1.00  0.110          C  
ATOM   3252  C   GLU A 202      32.764 -11.504 -14.938  1.00  0.110          C  
ATOM   3253  O   GLU A 202      33.797 -10.868 -15.164  1.00  0.120          O  
ATOM   3254  CB  GLU A 202      31.698 -12.788 -16.795  1.00  0.150          C  
ATOM   3255  CG  GLU A 202      31.583 -14.038 -17.722  1.00  0.150          C  
ATOM   3256  CD  GLU A 202      30.711 -13.785 -19.017  1.00  0.150          C  
ATOM   3257  OE1 GLU A 202      29.896 -12.879 -19.017  1.00  0.150          O  
ATOM   3258  OE2 GLU A 202      30.898 -14.488 -19.982  1.00  0.150          O  
ATOM   3259  H   GLU A 202      31.028 -14.252 -14.698  1.00  0.110          H  
ATOM   3260  HA  GLU A 202      33.523 -13.343 -15.747  1.00  0.130          H  
ATOM   3261 1HB  GLU A 202      30.682 -12.504 -16.518  1.00  0.180          H  
ATOM   3262 2HB  GLU A 202      32.091 -11.989 -17.399  1.00  0.180          H  
ATOM   3263 1HG  GLU A 202      32.584 -14.337 -18.026  1.00  0.180          H  
ATOM   3264 2HG  GLU A 202      31.150 -14.855 -17.157  1.00  0.180          H  
ATOM   3265  N   LEU A 203      31.776 -11.038 -14.191  1.00  0.110          N  
ATOM   3266  CA  LEU A 203      31.758  -9.727 -13.573  1.00  0.120          C  
ATOM   3267  C   LEU A 203      32.409  -9.576 -12.193  1.00  0.150          C  
ATOM   3268  O   LEU A 203      32.815  -8.467 -11.829  1.00  0.320          O  
ATOM   3269  CB  LEU A 203      30.310  -9.314 -13.457  1.00  0.160          C  
ATOM   3270  CG  LEU A 203      29.551  -9.073 -14.761  1.00  0.160          C  
ATOM   3271  CD1 LEU A 203      28.085  -8.955 -14.460  1.00  0.160          C  
ATOM   3272  CD2 LEU A 203      30.036  -7.742 -15.394  1.00  0.160          C  
ATOM   3273  H   LEU A 203      30.938 -11.630 -14.107  1.00  0.130          H  
ATOM   3274  HA  LEU A 203      32.280  -9.054 -14.243  1.00  0.140          H  
ATOM   3275 1HB  LEU A 203      29.779 -10.080 -12.886  1.00  0.200          H  
ATOM   3276 2HB  LEU A 203      30.313  -8.427 -12.909  1.00  0.200          H  
ATOM   3277  HG  LEU A 203      29.707  -9.907 -15.444  1.00  0.200          H  
ATOM   3278 1HD1 LEU A 203      27.542  -8.777 -15.384  1.00  0.200          H  
ATOM   3279 2HD1 LEU A 203      27.728  -9.882 -14.004  1.00  0.200          H  
ATOM   3280 3HD1 LEU A 203      27.935  -8.137 -13.778  1.00  0.200          H  
ATOM   3281 1HD2 LEU A 203      29.484  -7.540 -16.301  1.00  0.200          H  
ATOM   3282 2HD2 LEU A 203      29.864  -6.929 -14.694  1.00  0.200          H  
ATOM   3283 3HD2 LEU A 203      31.088  -7.790 -15.630  1.00  0.200          H  
ATOM   3284  N   GLN A 204      32.533 -10.649 -11.423  1.00  0.110          N  
ATOM   3285  CA  GLN A 204      33.018 -10.519 -10.058  1.00  0.150          C  
ATOM   3286  C   GLN A 204      34.342  -9.751  -9.890  1.00  0.130          C  
ATOM   3287  O   GLN A 204      34.424  -8.993  -8.924  1.00  0.120          O  
ATOM   3288  CB  GLN A 204      33.073 -11.881  -9.355  1.00  0.190          C  
ATOM   3289  CG  GLN A 204      33.503 -11.808  -7.893  1.00  0.190          C  
ATOM   3290  CD  GLN A 204      33.510 -13.158  -7.243  1.00  0.190          C  
ATOM   3291  OE1 GLN A 204      33.921 -14.138  -7.867  1.00  0.190          O  
ATOM   3292  NE2 GLN A 204      33.052 -13.241  -5.997  1.00  0.190          N  
ATOM   3293  H   GLN A 204      32.177 -11.550 -11.754  1.00  0.130          H  
ATOM   3294  HA  GLN A 204      32.262  -9.951  -9.517  1.00  0.180          H  
ATOM   3295 1HB  GLN A 204      32.076 -12.323  -9.383  1.00  0.230          H  
ATOM   3296 2HB  GLN A 204      33.724 -12.567  -9.870  1.00  0.230          H  
ATOM   3297 1HG  GLN A 204      34.513 -11.417  -7.840  1.00  0.230          H  
ATOM   3298 2HG  GLN A 204      32.818 -11.156  -7.350  1.00  0.230          H  
ATOM   3299 1HE2 GLN A 204      33.038 -14.129  -5.527  1.00  0.230          H  
ATOM   3300 2HE2 GLN A 204      32.714 -12.431  -5.517  1.00  0.230          H  
ATOM   3301  N   PRO A 205      35.409  -9.927 -10.711  1.00  0.140          N  
ATOM   3302  CA  PRO A 205      36.648  -9.165 -10.589  1.00  0.150          C  
ATOM   3303  C   PRO A 205      36.442  -7.653 -10.752  1.00  0.110          C  
ATOM   3304  O   PRO A 205      37.237  -6.852 -10.244  1.00  0.100          O  
ATOM   3305  CB  PRO A 205      37.497  -9.723 -11.739  1.00  0.220          C  
ATOM   3306  CG  PRO A 205      36.927 -11.110 -12.008  1.00  0.220          C  
ATOM   3307  CD  PRO A 205      35.442 -10.965 -11.778  1.00  0.220          C  
ATOM   3308  HA  PRO A 205      37.113  -9.387  -9.623  1.00  0.180          H  
ATOM   3309 1HB  PRO A 205      37.422  -9.056 -12.615  1.00  0.270          H  
ATOM   3310 2HB  PRO A 205      38.556  -9.747 -11.445  1.00  0.270          H  
ATOM   3311 1HG  PRO A 205      37.159 -11.429 -13.038  1.00  0.270          H  
ATOM   3312 2HG  PRO A 205      37.382 -11.852 -11.337  1.00  0.270          H  
ATOM   3313 1HD  PRO A 205      34.968 -10.610 -12.705  1.00  0.270          H  
ATOM   3314 2HD  PRO A 205      35.036 -11.917 -11.460  1.00  0.270          H  
ATOM   3315  N   LEU A 206      35.371  -7.261 -11.457  1.00  0.140          N  
ATOM   3316  CA  LEU A 206      35.074  -5.865 -11.689  1.00  0.160          C  
ATOM   3317  C   LEU A 206      34.625  -5.290 -10.349  1.00  0.110          C  
ATOM   3318  O   LEU A 206      35.069  -4.217  -9.909  1.00  0.140          O  
ATOM   3319  CB  LEU A 206      34.007  -5.791 -12.813  1.00  0.220          C  
ATOM   3320  CG  LEU A 206      33.540  -4.462 -13.327  1.00  0.220          C  
ATOM   3321  CD1 LEU A 206      34.716  -3.650 -13.939  1.00  0.220          C  
ATOM   3322  CD2 LEU A 206      32.422  -4.704 -14.387  1.00  0.220          C  
ATOM   3323  H   LEU A 206      34.700  -7.933 -11.828  1.00  0.170          H  
ATOM   3324  HA  LEU A 206      35.974  -5.365 -11.999  1.00  0.190          H  
ATOM   3325 1HB  LEU A 206      34.354  -6.386 -13.658  1.00  0.260          H  
ATOM   3326 2HB  LEU A 206      33.112  -6.248 -12.436  1.00  0.260          H  
ATOM   3327  HG  LEU A 206      33.145  -3.922 -12.514  1.00  0.260          H  
ATOM   3328 1HD1 LEU A 206      34.354  -2.690 -14.297  1.00  0.260          H  
ATOM   3329 2HD1 LEU A 206      35.478  -3.474 -13.190  1.00  0.260          H  
ATOM   3330 3HD1 LEU A 206      35.144  -4.203 -14.773  1.00  0.260          H  
ATOM   3331 1HD2 LEU A 206      32.048  -3.755 -14.764  1.00  0.260          H  
ATOM   3332 2HD2 LEU A 206      32.816  -5.267 -15.208  1.00  0.260          H  
ATOM   3333 3HD2 LEU A 206      31.602  -5.259 -13.930  1.00  0.260          H  
ATOM   3334  N   TYR A 207      33.736  -6.051  -9.701  1.00  0.120          N  
ATOM   3335  CA  TYR A 207      33.213  -5.693  -8.393  1.00  0.110          C  
ATOM   3336  C   TYR A 207      34.299  -5.686  -7.338  1.00  0.090          C  
ATOM   3337  O   TYR A 207      34.363  -4.758  -6.534  1.00  0.100          O  
ATOM   3338  CB  TYR A 207      32.053  -6.564  -7.939  1.00  0.160          C  
ATOM   3339  CG  TYR A 207      31.589  -6.115  -6.563  1.00  0.160          C  
ATOM   3340  CD1 TYR A 207      30.915  -4.910  -6.448  1.00  0.160          C  
ATOM   3341  CD2 TYR A 207      31.841  -6.884  -5.417  1.00  0.160          C  
ATOM   3342  CE1 TYR A 207      30.507  -4.468  -5.222  1.00  0.160          C  
ATOM   3343  CE2 TYR A 207      31.408  -6.421  -4.185  1.00  0.160          C  
ATOM   3344  CZ  TYR A 207      30.742  -5.202  -4.107  1.00  0.160          C  
ATOM   3345  OH  TYR A 207      30.286  -4.693  -2.919  1.00  0.160          O  
ATOM   3346  H   TYR A 207      33.418  -6.900 -10.182  1.00  0.140          H  
ATOM   3347  HA  TYR A 207      32.842  -4.676  -8.453  1.00  0.130          H  
ATOM   3348 1HB  TYR A 207      31.218  -6.482  -8.640  1.00  0.190          H  
ATOM   3349 2HB  TYR A 207      32.361  -7.609  -7.887  1.00  0.190          H  
ATOM   3350  HD1 TYR A 207      30.715  -4.311  -7.332  1.00  0.190          H  
ATOM   3351  HD2 TYR A 207      32.369  -7.835  -5.493  1.00  0.190          H  
ATOM   3352  HE1 TYR A 207      29.988  -3.531  -5.113  1.00  0.190          H  
ATOM   3353  HE2 TYR A 207      31.586  -7.004  -3.283  1.00  0.190          H  
ATOM   3354  HH  TYR A 207      30.416  -5.333  -2.206  1.00  0.190          H  
ATOM   3355  N   LEU A 208      35.133  -6.727  -7.303  1.00  0.070          N  
ATOM   3356  CA  LEU A 208      36.160  -6.794  -6.277  1.00  0.070          C  
ATOM   3357  C   LEU A 208      37.107  -5.614  -6.337  1.00  0.040          C  
ATOM   3358  O   LEU A 208      37.461  -5.061  -5.287  1.00  0.070          O  
ATOM   3359  CB  LEU A 208      36.981  -8.072  -6.436  1.00  0.100          C  
ATOM   3360  CG  LEU A 208      36.290  -9.402  -6.096  1.00  0.100          C  
ATOM   3361  CD1 LEU A 208      37.182 -10.544  -6.550  1.00  0.100          C  
ATOM   3362  CD2 LEU A 208      36.056  -9.502  -4.588  1.00  0.100          C  
ATOM   3363  H   LEU A 208      35.016  -7.488  -7.977  1.00  0.080          H  
ATOM   3364  HA  LEU A 208      35.671  -6.778  -5.310  1.00  0.080          H  
ATOM   3365 1HB  LEU A 208      37.313  -8.128  -7.471  1.00  0.120          H  
ATOM   3366 2HB  LEU A 208      37.845  -7.981  -5.814  1.00  0.120          H  
ATOM   3367  HG  LEU A 208      35.339  -9.466  -6.617  1.00  0.120          H  
ATOM   3368 1HD1 LEU A 208      36.699 -11.495  -6.319  1.00  0.120          H  
ATOM   3369 2HD1 LEU A 208      37.343 -10.481  -7.619  1.00  0.120          H  
ATOM   3370 3HD1 LEU A 208      38.140 -10.491  -6.036  1.00  0.120          H  
ATOM   3371 1HD2 LEU A 208      35.576 -10.454  -4.363  1.00  0.120          H  
ATOM   3372 2HD2 LEU A 208      37.006  -9.447  -4.081  1.00  0.120          H  
ATOM   3373 3HD2 LEU A 208      35.416  -8.698  -4.248  1.00  0.120          H  
ATOM   3374  N   ASN A 209      37.486  -5.178  -7.541  1.00  0.030          N  
ATOM   3375  CA  ASN A 209      38.377  -4.038  -7.617  1.00  0.040          C  
ATOM   3376  C   ASN A 209      37.669  -2.738  -7.233  1.00  0.050          C  
ATOM   3377  O   ASN A 209      38.261  -1.906  -6.534  1.00  0.060          O  
ATOM   3378  CB  ASN A 209      39.011  -3.958  -8.983  1.00  0.050          C  
ATOM   3379  CG  ASN A 209      40.107  -4.973  -9.182  1.00  0.050          C  
ATOM   3380  OD1 ASN A 209      41.251  -4.782  -8.713  1.00  0.050          O  
ATOM   3381  ND2 ASN A 209      39.792  -6.052  -9.849  1.00  0.050          N  
ATOM   3382  H   ASN A 209      37.209  -5.677  -8.395  1.00  0.040          H  
ATOM   3383  HA  ASN A 209      39.171  -4.186  -6.893  1.00  0.050          H  
ATOM   3384 1HB  ASN A 209      38.243  -4.109  -9.749  1.00  0.060          H  
ATOM   3385 2HB  ASN A 209      39.428  -2.989  -9.128  1.00  0.060          H  
ATOM   3386 1HD2 ASN A 209      40.476  -6.759 -10.021  1.00  0.060          H  
ATOM   3387 2HD2 ASN A 209      38.841  -6.188 -10.187  1.00  0.060          H  
ATOM   3388  N   LEU A 210      36.385  -2.574  -7.610  1.00  0.050          N  
ATOM   3389  CA  LEU A 210      35.667  -1.362  -7.218  1.00  0.070          C  
ATOM   3390  C   LEU A 210      35.532  -1.331  -5.709  1.00  0.090          C  
ATOM   3391  O   LEU A 210      35.717  -0.294  -5.074  1.00  0.100          O  
ATOM   3392  CB  LEU A 210      34.248  -1.301  -7.818  1.00  0.090          C  
ATOM   3393  CG  LEU A 210      33.378  -0.012  -7.451  1.00  0.090          C  
ATOM   3394  CD1 LEU A 210      34.056   1.278  -8.004  1.00  0.090          C  
ATOM   3395  CD2 LEU A 210      31.953  -0.189  -7.992  1.00  0.090          C  
ATOM   3396  H   LEU A 210      35.923  -3.258  -8.222  1.00  0.060          H  
ATOM   3397  HA  LEU A 210      36.246  -0.502  -7.539  1.00  0.080          H  
ATOM   3398 1HB  LEU A 210      34.334  -1.354  -8.904  1.00  0.110          H  
ATOM   3399 2HB  LEU A 210      33.698  -2.185  -7.483  1.00  0.110          H  
ATOM   3400  HG  LEU A 210      33.326   0.090  -6.368  1.00  0.110          H  
ATOM   3401 1HD1 LEU A 210      33.456   2.147  -7.735  1.00  0.110          H  
ATOM   3402 2HD1 LEU A 210      35.051   1.397  -7.580  1.00  0.110          H  
ATOM   3403 3HD1 LEU A 210      34.130   1.217  -9.088  1.00  0.110          H  
ATOM   3404 1HD2 LEU A 210      31.355   0.669  -7.726  1.00  0.110          H  
ATOM   3405 2HD2 LEU A 210      31.991  -0.285  -9.058  1.00  0.110          H  
ATOM   3406 3HD2 LEU A 210      31.506  -1.086  -7.562  1.00  0.110          H  
ATOM   3407  N   HIS A 211      35.186  -2.476  -5.140  1.00  0.100          N  
ATOM   3408  CA  HIS A 211      34.976  -2.626  -3.727  1.00  0.080          C  
ATOM   3409  C   HIS A 211      36.227  -2.234  -2.950  1.00  0.070          C  
ATOM   3410  O   HIS A 211      36.143  -1.444  -2.008  1.00  0.110          O  
ATOM   3411  CB  HIS A 211      34.628  -4.069  -3.417  1.00  0.120          C  
ATOM   3412  CG  HIS A 211      34.332  -4.281  -2.048  1.00  0.120          C  
ATOM   3413  ND1 HIS A 211      33.050  -4.206  -1.537  1.00  0.120          N  
ATOM   3414  CD2 HIS A 211      35.144  -4.506  -1.019  1.00  0.120          C  
ATOM   3415  CE1 HIS A 211      33.095  -4.420  -0.251  1.00  0.120          C  
ATOM   3416  NE2 HIS A 211      34.363  -4.600   0.081  1.00  0.120          N  
ATOM   3417  H   HIS A 211      35.034  -3.294  -5.727  1.00  0.120          H  
ATOM   3418  HA  HIS A 211      34.159  -1.988  -3.401  1.00  0.100          H  
ATOM   3419 1HB  HIS A 211      33.763  -4.368  -4.008  1.00  0.140          H  
ATOM   3420 2HB  HIS A 211      35.451  -4.715  -3.694  1.00  0.140          H  
ATOM   3421  HD1 HIS A 211      32.225  -4.394  -2.085  1.00  0.140          H  
ATOM   3422  HD2 HIS A 211      36.227  -4.619  -0.934  1.00  0.140          H  
ATOM   3423  HE1 HIS A 211      32.181  -4.420   0.350  1.00  0.140          H  
ATOM   3424  N   ALA A 212      37.393  -2.803  -3.313  1.00  0.050          N  
ATOM   3425  CA  ALA A 212      38.625  -2.484  -2.599  1.00  0.060          C  
ATOM   3426  C   ALA A 212      38.942  -0.993  -2.694  1.00  0.060          C  
ATOM   3427  O   ALA A 212      39.324  -0.370  -1.697  1.00  0.070          O  
ATOM   3428  CB  ALA A 212      39.781  -3.294  -3.160  1.00  0.080          C  
ATOM   3429  H   ALA A 212      37.412  -3.471  -4.092  1.00  0.060          H  
ATOM   3430  HA  ALA A 212      38.485  -2.737  -1.551  1.00  0.070          H  
ATOM   3431 1HB  ALA A 212      40.691  -3.064  -2.608  1.00  0.100          H  
ATOM   3432 2HB  ALA A 212      39.557  -4.355  -3.066  1.00  0.100          H  
ATOM   3433 3HB  ALA A 212      39.920  -3.044  -4.211  1.00  0.100          H  
ATOM   3434  N   TYR A 213      38.732  -0.406  -3.878  1.00  0.060          N  
ATOM   3435  CA  TYR A 213      38.975   1.007  -4.115  1.00  0.060          C  
ATOM   3436  C   TYR A 213      38.143   1.874  -3.165  1.00  0.050          C  
ATOM   3437  O   TYR A 213      38.668   2.779  -2.491  1.00  0.050          O  
ATOM   3438  CB  TYR A 213      38.663   1.309  -5.584  1.00  0.080          C  
ATOM   3439  CG  TYR A 213      38.771   2.722  -6.012  1.00  0.080          C  
ATOM   3440  CD1 TYR A 213      40.013   3.255  -6.315  1.00  0.080          C  
ATOM   3441  CD2 TYR A 213      37.621   3.496  -6.130  1.00  0.080          C  
ATOM   3442  CE1 TYR A 213      40.108   4.562  -6.725  1.00  0.080          C  
ATOM   3443  CE2 TYR A 213      37.721   4.795  -6.539  1.00  0.080          C  
ATOM   3444  CZ  TYR A 213      38.955   5.330  -6.833  1.00  0.080          C  
ATOM   3445  OH  TYR A 213      39.051   6.628  -7.216  1.00  0.080          O  
ATOM   3446  H   TYR A 213      38.436  -0.973  -4.679  1.00  0.070          H  
ATOM   3447  HA  TYR A 213      40.028   1.210  -3.927  1.00  0.070          H  
ATOM   3448 1HB  TYR A 213      39.338   0.717  -6.206  1.00  0.100          H  
ATOM   3449 2HB  TYR A 213      37.665   0.975  -5.814  1.00  0.100          H  
ATOM   3450  HD1 TYR A 213      40.912   2.642  -6.227  1.00  0.100          H  
ATOM   3451  HD2 TYR A 213      36.646   3.070  -5.900  1.00  0.100          H  
ATOM   3452  HE1 TYR A 213      41.082   4.993  -6.961  1.00  0.100          H  
ATOM   3453  HE2 TYR A 213      36.834   5.409  -6.639  1.00  0.100          H  
ATOM   3454  HH  TYR A 213      38.214   7.093  -6.993  1.00  0.100          H  
ATOM   3455  N   VAL A 214      36.839   1.585  -3.118  1.00  0.040          N  
ATOM   3456  CA  VAL A 214      35.907   2.306  -2.273  1.00  0.040          C  
ATOM   3457  C   VAL A 214      36.220   2.102  -0.799  1.00  0.050          C  
ATOM   3458  O   VAL A 214      36.148   3.059  -0.026  1.00  0.050          O  
ATOM   3459  CB  VAL A 214      34.457   1.902  -2.600  1.00  0.060          C  
ATOM   3460  CG1 VAL A 214      33.470   2.509  -1.573  1.00  0.060          C  
ATOM   3461  CG2 VAL A 214      34.134   2.399  -4.028  1.00  0.060          C  
ATOM   3462  H   VAL A 214      36.490   0.828  -3.715  1.00  0.050          H  
ATOM   3463  HA  VAL A 214      36.008   3.366  -2.498  1.00  0.050          H  
ATOM   3464  HB  VAL A 214      34.365   0.811  -2.558  1.00  0.070          H  
ATOM   3465 1HG1 VAL A 214      32.458   2.211  -1.833  1.00  0.070          H  
ATOM   3466 2HG1 VAL A 214      33.694   2.151  -0.568  1.00  0.070          H  
ATOM   3467 3HG1 VAL A 214      33.549   3.593  -1.591  1.00  0.070          H  
ATOM   3468 1HG2 VAL A 214      33.143   2.123  -4.297  1.00  0.070          H  
ATOM   3469 2HG2 VAL A 214      34.225   3.465  -4.079  1.00  0.070          H  
ATOM   3470 3HG2 VAL A 214      34.823   1.957  -4.733  1.00  0.070          H  
ATOM   3471  N   ARG A 215      36.517   0.865  -0.389  1.00  0.060          N  
ATOM   3472  CA  ARG A 215      36.848   0.583   0.996  1.00  0.060          C  
ATOM   3473  C   ARG A 215      38.026   1.439   1.445  1.00  0.070          C  
ATOM   3474  O   ARG A 215      38.000   1.994   2.546  1.00  0.080          O  
ATOM   3475  CB  ARG A 215      37.182  -0.885   1.171  1.00  0.080          C  
ATOM   3476  CG  ARG A 215      37.515  -1.351   2.583  1.00  0.080          C  
ATOM   3477  CD  ARG A 215      37.755  -2.810   2.576  1.00  0.080          C  
ATOM   3478  NE  ARG A 215      38.871  -3.124   1.702  1.00  0.080          N  
ATOM   3479  CZ  ARG A 215      39.152  -4.326   1.170  1.00  0.080          C  
ATOM   3480  NH1 ARG A 215      38.412  -5.400   1.473  1.00  0.080          N  
ATOM   3481  NH2 ARG A 215      40.197  -4.387   0.329  1.00  0.080          N  
ATOM   3482  H   ARG A 215      36.514   0.093  -1.061  1.00  0.070          H  
ATOM   3483  HA  ARG A 215      35.982   0.820   1.612  1.00  0.070          H  
ATOM   3484 1HB  ARG A 215      36.383  -1.503   0.802  1.00  0.100          H  
ATOM   3485 2HB  ARG A 215      38.043  -1.100   0.546  1.00  0.100          H  
ATOM   3486 1HG  ARG A 215      38.412  -0.856   2.941  1.00  0.100          H  
ATOM   3487 2HG  ARG A 215      36.687  -1.141   3.257  1.00  0.100          H  
ATOM   3488 1HD  ARG A 215      37.984  -3.160   3.574  1.00  0.100          H  
ATOM   3489 2HD  ARG A 215      36.862  -3.324   2.206  1.00  0.100          H  
ATOM   3490  HE  ARG A 215      39.485  -2.364   1.439  1.00  0.100          H  
ATOM   3491 1HH1 ARG A 215      37.644  -5.331   2.165  1.00  0.100          H  
ATOM   3492 2HH1 ARG A 215      38.616  -6.328   1.060  1.00  0.100          H  
ATOM   3493 1HH2 ARG A 215      40.754  -3.530   0.140  1.00  0.100          H  
ATOM   3494 2HH2 ARG A 215      40.477  -5.262  -0.133  1.00  0.100          H  
ATOM   3495  N   ARG A 216      39.071   1.537   0.610  1.00  0.070          N  
ATOM   3496  CA  ARG A 216      40.224   2.347   0.965  1.00  0.080          C  
ATOM   3497  C   ARG A 216      39.817   3.807   1.156  1.00  0.080          C  
ATOM   3498  O   ARG A 216      40.278   4.467   2.094  1.00  0.080          O  
ATOM   3499  CB  ARG A 216      41.318   2.242  -0.078  1.00  0.110          C  
ATOM   3500  CG  ARG A 216      42.606   2.959   0.306  1.00  0.110          C  
ATOM   3501  CD  ARG A 216      43.671   2.799  -0.713  1.00  0.110          C  
ATOM   3502  NE  ARG A 216      44.879   3.510  -0.321  1.00  0.110          N  
ATOM   3503  CZ  ARG A 216      45.850   3.034   0.504  1.00  0.110          C  
ATOM   3504  NH1 ARG A 216      45.781   1.815   1.035  1.00  0.110          N  
ATOM   3505  NH2 ARG A 216      46.893   3.804   0.773  1.00  0.110          N  
ATOM   3506  H   ARG A 216      39.076   1.002  -0.267  1.00  0.080          H  
ATOM   3507  HA  ARG A 216      40.624   1.979   1.901  1.00  0.100          H  
ATOM   3508 1HB  ARG A 216      41.552   1.192  -0.248  1.00  0.130          H  
ATOM   3509 2HB  ARG A 216      40.962   2.651  -1.024  1.00  0.130          H  
ATOM   3510 1HG  ARG A 216      42.415   4.018   0.440  1.00  0.130          H  
ATOM   3511 2HG  ARG A 216      42.966   2.539   1.246  1.00  0.130          H  
ATOM   3512 1HD  ARG A 216      43.911   1.749  -0.847  1.00  0.130          H  
ATOM   3513 2HD  ARG A 216      43.328   3.210  -1.662  1.00  0.130          H  
ATOM   3514  HE  ARG A 216      45.016   4.437  -0.700  1.00  0.130          H  
ATOM   3515 1HH1 ARG A 216      45.001   1.171   0.821  1.00  0.130          H  
ATOM   3516 2HH1 ARG A 216      46.524   1.485   1.632  1.00  0.130          H  
ATOM   3517 1HH2 ARG A 216      46.960   4.724   0.360  1.00  0.130          H  
ATOM   3518 2HH2 ARG A 216      47.628   3.469   1.378  1.00  0.130          H  
ATOM   3519  N   ALA A 217      38.980   4.335   0.259  1.00  0.080          N  
ATOM   3520  CA  ALA A 217      38.531   5.705   0.440  1.00  0.090          C  
ATOM   3521  C   ALA A 217      37.735   5.868   1.729  1.00  0.100          C  
ATOM   3522  O   ALA A 217      37.957   6.818   2.487  1.00  0.140          O  
ATOM   3523  CB  ALA A 217      37.685   6.125  -0.717  1.00  0.120          C  
ATOM   3524  H   ALA A 217      38.684   3.782  -0.557  1.00  0.100          H  
ATOM   3525  HA  ALA A 217      39.406   6.340   0.504  1.00  0.110          H  
ATOM   3526 1HB  ALA A 217      37.369   7.158  -0.586  1.00  0.150          H  
ATOM   3527 2HB  ALA A 217      38.252   6.028  -1.639  1.00  0.150          H  
ATOM   3528 3HB  ALA A 217      36.814   5.475  -0.749  1.00  0.150          H  
ATOM   3529  N   LEU A 218      36.865   4.907   2.047  1.00  0.080          N  
ATOM   3530  CA  LEU A 218      36.091   5.048   3.266  1.00  0.070          C  
ATOM   3531  C   LEU A 218      37.038   5.079   4.447  1.00  0.070          C  
ATOM   3532  O   LEU A 218      36.871   5.901   5.338  1.00  0.100          O  
ATOM   3533  CB  LEU A 218      35.068   3.918   3.414  1.00  0.100          C  
ATOM   3534  CG  LEU A 218      33.880   3.912   2.398  1.00  0.100          C  
ATOM   3535  CD1 LEU A 218      33.123   2.648   2.577  1.00  0.100          C  
ATOM   3536  CD2 LEU A 218      32.946   5.095   2.620  1.00  0.100          C  
ATOM   3537  H   LEU A 218      36.697   4.129   1.400  1.00  0.100          H  
ATOM   3538  HA  LEU A 218      35.571   5.999   3.236  1.00  0.080          H  
ATOM   3539 1HB  LEU A 218      35.597   2.969   3.311  1.00  0.120          H  
ATOM   3540 2HB  LEU A 218      34.646   3.967   4.414  1.00  0.120          H  
ATOM   3541  HG  LEU A 218      34.267   3.945   1.383  1.00  0.120          H  
ATOM   3542 1HD1 LEU A 218      32.303   2.623   1.869  1.00  0.120          H  
ATOM   3543 2HD1 LEU A 218      33.785   1.805   2.398  1.00  0.120          H  
ATOM   3544 3HD1 LEU A 218      32.727   2.600   3.590  1.00  0.120          H  
ATOM   3545 1HD2 LEU A 218      32.120   5.045   1.903  1.00  0.120          H  
ATOM   3546 2HD2 LEU A 218      32.545   5.051   3.627  1.00  0.120          H  
ATOM   3547 3HD2 LEU A 218      33.472   6.031   2.480  1.00  0.120          H  
ATOM   3548  N   HIS A 219      38.092   4.267   4.420  1.00  0.070          N  
ATOM   3549  CA  HIS A 219      39.092   4.268   5.484  1.00  0.060          C  
ATOM   3550  C   HIS A 219      39.663   5.675   5.643  1.00  0.050          C  
ATOM   3551  O   HIS A 219      39.694   6.229   6.745  1.00  0.060          O  
ATOM   3552  CB  HIS A 219      40.196   3.264   5.157  1.00  0.090          C  
ATOM   3553  CG  HIS A 219      41.325   3.149   6.117  1.00  0.090          C  
ATOM   3554  ND1 HIS A 219      41.298   2.358   7.260  1.00  0.090          N  
ATOM   3555  CD2 HIS A 219      42.541   3.732   6.088  1.00  0.090          C  
ATOM   3556  CE1 HIS A 219      42.470   2.459   7.865  1.00  0.090          C  
ATOM   3557  NE2 HIS A 219      43.230   3.288   7.180  1.00  0.090          N  
ATOM   3558  H   HIS A 219      38.167   3.581   3.660  1.00  0.080          H  
ATOM   3559  HA  HIS A 219      38.642   4.001   6.430  1.00  0.070          H  
ATOM   3560 1HB  HIS A 219      39.752   2.282   5.049  1.00  0.110          H  
ATOM   3561 2HB  HIS A 219      40.628   3.510   4.214  1.00  0.110          H  
ATOM   3562  HD1 HIS A 219      40.614   1.630   7.533  1.00  0.110          H  
ATOM   3563  HD2 HIS A 219      43.007   4.427   5.389  1.00  0.110          H  
ATOM   3564  HE1 HIS A 219      42.678   1.901   8.765  1.00  0.110          H  
ATOM   3565  N   ARG A 220      40.052   6.309   4.536  1.00  0.050          N  
ATOM   3566  CA  ARG A 220      40.594   7.660   4.637  1.00  0.060          C  
ATOM   3567  C   ARG A 220      39.609   8.639   5.313  1.00  0.100          C  
ATOM   3568  O   ARG A 220      40.034   9.529   6.055  1.00  0.260          O  
ATOM   3569  CB  ARG A 220      40.957   8.230   3.265  1.00  0.080          C  
ATOM   3570  CG  ARG A 220      42.161   7.587   2.581  1.00  0.080          C  
ATOM   3571  CD  ARG A 220      42.673   8.403   1.413  1.00  0.080          C  
ATOM   3572  NE  ARG A 220      41.698   8.554   0.307  1.00  0.080          N  
ATOM   3573  CZ  ARG A 220      41.524   7.687  -0.721  1.00  0.080          C  
ATOM   3574  NH1 ARG A 220      42.226   6.582  -0.789  1.00  0.080          N  
ATOM   3575  NH2 ARG A 220      40.634   7.961  -1.665  1.00  0.080          N  
ATOM   3576  H   ARG A 220      40.023   5.808   3.639  1.00  0.060          H  
ATOM   3577  HA  ARG A 220      41.500   7.614   5.240  1.00  0.070          H  
ATOM   3578 1HB  ARG A 220      40.107   8.122   2.597  1.00  0.100          H  
ATOM   3579 2HB  ARG A 220      41.155   9.295   3.363  1.00  0.100          H  
ATOM   3580 1HG  ARG A 220      42.967   7.476   3.304  1.00  0.100          H  
ATOM   3581 2HG  ARG A 220      41.869   6.603   2.212  1.00  0.100          H  
ATOM   3582 1HD  ARG A 220      42.924   9.403   1.772  1.00  0.100          H  
ATOM   3583 2HD  ARG A 220      43.576   7.941   1.019  1.00  0.100          H  
ATOM   3584  HE  ARG A 220      41.130   9.394   0.304  1.00  0.100          H  
ATOM   3585 1HH1 ARG A 220      42.900   6.376  -0.069  1.00  0.100          H  
ATOM   3586 2HH1 ARG A 220      42.086   5.940  -1.558  1.00  0.100          H  
ATOM   3587 1HH2 ARG A 220      40.096   8.817  -1.615  1.00  0.100          H  
ATOM   3588 2HH2 ARG A 220      40.496   7.325  -2.438  1.00  0.100          H  
ATOM   3589  N   HIS A 221      38.306   8.488   5.043  1.00  0.090          N  
ATOM   3590  CA  HIS A 221      37.288   9.390   5.592  1.00  0.080          C  
ATOM   3591  C   HIS A 221      36.785   9.050   7.012  1.00  0.090          C  
ATOM   3592  O   HIS A 221      36.476   9.953   7.795  1.00  0.230          O  
ATOM   3593  CB  HIS A 221      36.086   9.416   4.650  1.00  0.120          C  
ATOM   3594  CG  HIS A 221      36.435   9.938   3.300  1.00  0.120          C  
ATOM   3595  ND1 HIS A 221      36.874  11.232   3.072  1.00  0.120          N  
ATOM   3596  CD2 HIS A 221      36.411   9.332   2.104  1.00  0.120          C  
ATOM   3597  CE1 HIS A 221      37.114  11.379   1.777  1.00  0.120          C  
ATOM   3598  NE2 HIS A 221      36.842  10.236   1.177  1.00  0.120          N  
ATOM   3599  H   HIS A 221      38.035   7.745   4.389  1.00  0.110          H  
ATOM   3600  HA  HIS A 221      37.704  10.394   5.630  1.00  0.100          H  
ATOM   3601 1HB  HIS A 221      35.698   8.402   4.534  1.00  0.140          H  
ATOM   3602 2HB  HIS A 221      35.292  10.028   5.076  1.00  0.140          H  
ATOM   3603  HD2 HIS A 221      36.105   8.311   1.906  1.00  0.140          H  
ATOM   3604  HE1 HIS A 221      37.468  12.286   1.289  1.00  0.140          H  
ATOM   3605  HE2 HIS A 221      36.910  10.018   0.167  1.00  0.140          H  
ATOM   3606  N   TYR A 222      36.699   7.761   7.352  1.00  0.160          N  
ATOM   3607  CA  TYR A 222      36.159   7.325   8.641  1.00  0.160          C  
ATOM   3608  C   TYR A 222      37.201   6.848   9.658  1.00  0.170          C  
ATOM   3609  O   TYR A 222      36.926   6.867  10.856  1.00  0.190          O  
ATOM   3610  CB  TYR A 222      35.081   6.250   8.412  1.00  0.220          C  
ATOM   3611  CG  TYR A 222      33.885   6.824   7.693  1.00  0.220          C  
ATOM   3612  CD1 TYR A 222      33.758   6.700   6.316  1.00  0.220          C  
ATOM   3613  CD2 TYR A 222      32.926   7.512   8.419  1.00  0.220          C  
ATOM   3614  CE1 TYR A 222      32.694   7.280   5.673  1.00  0.220          C  
ATOM   3615  CE2 TYR A 222      31.860   8.086   7.773  1.00  0.220          C  
ATOM   3616  CZ  TYR A 222      31.752   7.978   6.404  1.00  0.220          C  
ATOM   3617  OH  TYR A 222      30.715   8.579   5.763  1.00  0.220          O  
ATOM   3618  H   TYR A 222      36.945   7.063   6.659  1.00  0.190          H  
ATOM   3619  HA  TYR A 222      35.663   8.183   9.091  1.00  0.190          H  
ATOM   3620 1HB  TYR A 222      35.491   5.442   7.810  1.00  0.270          H  
ATOM   3621 2HB  TYR A 222      34.752   5.838   9.362  1.00  0.270          H  
ATOM   3622  HD1 TYR A 222      34.502   6.165   5.745  1.00  0.270          H  
ATOM   3623  HD2 TYR A 222      33.028   7.612   9.498  1.00  0.270          H  
ATOM   3624  HE1 TYR A 222      32.597   7.206   4.595  1.00  0.270          H  
ATOM   3625  HE2 TYR A 222      31.110   8.643   8.336  1.00  0.270          H  
ATOM   3626  HH  TYR A 222      30.184   9.047   6.416  1.00  0.270          H  
ATOM   3627  N   GLY A 223      38.385   6.430   9.219  1.00  0.150          N  
ATOM   3628  CA  GLY A 223      39.415   5.951  10.129  1.00  0.180          C  
ATOM   3629  C   GLY A 223      39.464   4.439  10.336  1.00  0.150          C  
ATOM   3630  O   GLY A 223      38.483   3.713  10.107  1.00  0.120          O  
ATOM   3631  H   GLY A 223      38.621   6.443   8.229  1.00  0.180          H  
ATOM   3632 1HA  GLY A 223      40.382   6.281   9.746  1.00  0.220          H  
ATOM   3633 2HA  GLY A 223      39.290   6.439  11.094  1.00  0.220          H  
ATOM   3634  N   ALA A 224      40.625   3.989  10.833  1.00  0.170          N  
ATOM   3635  CA  ALA A 224      40.941   2.584  11.096  1.00  0.170          C  
ATOM   3636  C   ALA A 224      39.986   1.945  12.075  1.00  0.150          C  
ATOM   3637  O   ALA A 224      39.745   0.740  12.021  1.00  0.160          O  
ATOM   3638  CB  ALA A 224      42.353   2.464  11.638  1.00  0.240          C  
ATOM   3639  H   ALA A 224      41.343   4.679  11.010  1.00  0.200          H  
ATOM   3640  HA  ALA A 224      40.852   2.039  10.160  1.00  0.200          H  
ATOM   3641 1HB  ALA A 224      42.586   1.412  11.800  1.00  0.290          H  
ATOM   3642 2HB  ALA A 224      43.058   2.888  10.928  1.00  0.290          H  
ATOM   3643 3HB  ALA A 224      42.424   3.001  12.583  1.00  0.290          H  
ATOM   3644  N   GLN A 225      39.465   2.737  12.998  1.00  0.170          N  
ATOM   3645  CA  GLN A 225      38.543   2.230  13.990  1.00  0.210          C  
ATOM   3646  C   GLN A 225      37.196   1.824  13.386  1.00  0.170          C  
ATOM   3647  O   GLN A 225      36.415   1.141  14.048  1.00  0.200          O  
ATOM   3648  CB  GLN A 225      38.338   3.258  15.117  1.00  0.280          C  
ATOM   3649  CG  GLN A 225      37.584   4.526  14.717  1.00  0.280          C  
ATOM   3650  CD  GLN A 225      38.481   5.607  14.157  1.00  0.280          C  
ATOM   3651  OE1 GLN A 225      39.529   5.322  13.551  1.00  0.280          O  
ATOM   3652  NE2 GLN A 225      38.083   6.855  14.352  1.00  0.280          N  
ATOM   3653  H   GLN A 225      39.722   3.724  13.032  1.00  0.200          H  
ATOM   3654  HA  GLN A 225      38.986   1.337  14.431  1.00  0.250          H  
ATOM   3655 1HB  GLN A 225      37.781   2.790  15.928  1.00  0.330          H  
ATOM   3656 2HB  GLN A 225      39.307   3.555  15.517  1.00  0.330          H  
ATOM   3657 1HG  GLN A 225      36.859   4.287  13.975  1.00  0.330          H  
ATOM   3658 2HG  GLN A 225      37.081   4.926  15.595  1.00  0.330          H  
ATOM   3659 1HE2 GLN A 225      38.627   7.618  14.002  1.00  0.330          H  
ATOM   3660 2HE2 GLN A 225      37.229   7.043  14.843  1.00  0.330          H  
ATOM   3661  N   HIS A 226      36.891   2.265  12.155  1.00  0.120          N  
ATOM   3662  CA  HIS A 226      35.620   1.911  11.542  1.00  0.100          C  
ATOM   3663  C   HIS A 226      35.777   1.089  10.262  1.00  0.100          C  
ATOM   3664  O   HIS A 226      34.872   0.335   9.915  1.00  0.130          O  
ATOM   3665  CB  HIS A 226      34.778   3.160  11.227  1.00  0.150          C  
ATOM   3666  CG  HIS A 226      34.373   3.974  12.442  1.00  0.150          C  
ATOM   3667  ND1 HIS A 226      33.601   3.454  13.460  1.00  0.150          N  
ATOM   3668  CD2 HIS A 226      34.586   5.271  12.764  1.00  0.150          C  
ATOM   3669  CE1 HIS A 226      33.380   4.384  14.369  1.00  0.150          C  
ATOM   3670  NE2 HIS A 226      33.964   5.500  13.974  1.00  0.150          N  
ATOM   3671  H   HIS A 226      37.559   2.829  11.630  1.00  0.140          H  
ATOM   3672  HA  HIS A 226      35.046   1.304  12.238  1.00  0.120          H  
ATOM   3673 1HB  HIS A 226      35.356   3.810  10.569  1.00  0.180          H  
ATOM   3674 2HB  HIS A 226      33.882   2.866  10.687  1.00  0.180          H  
ATOM   3675  HD1 HIS A 226      33.377   2.485  13.593  1.00  0.180          H  
ATOM   3676  HD2 HIS A 226      35.114   6.078  12.271  1.00  0.180          H  
ATOM   3677  HE1 HIS A 226      32.788   4.152  15.257  1.00  0.180          H  
ATOM   3678  N   ILE A 227      36.896   1.236   9.541  1.00  0.080          N  
ATOM   3679  CA  ILE A 227      37.056   0.510   8.278  1.00  0.080          C  
ATOM   3680  C   ILE A 227      38.250  -0.433   8.283  1.00  0.110          C  
ATOM   3681  O   ILE A 227      39.416  -0.013   8.272  1.00  0.220          O  
ATOM   3682  CB  ILE A 227      37.237   1.484   7.105  1.00  0.110          C  
ATOM   3683  CG1 ILE A 227      36.079   2.525   7.051  1.00  0.110          C  
ATOM   3684  CG2 ILE A 227      37.350   0.703   5.747  1.00  0.110          C  
ATOM   3685  CD1 ILE A 227      34.704   2.006   6.799  1.00  0.110          C  
ATOM   3686  H   ILE A 227      37.617   1.888   9.854  1.00  0.100          H  
ATOM   3687  HA  ILE A 227      36.171  -0.096   8.107  1.00  0.100          H  
ATOM   3688  HB  ILE A 227      38.143   2.038   7.271  1.00  0.130          H  
ATOM   3689 1HG1 ILE A 227      36.068   3.060   7.999  1.00  0.130          H  
ATOM   3690 2HG1 ILE A 227      36.295   3.221   6.281  1.00  0.130          H  
ATOM   3691 1HG2 ILE A 227      37.497   1.407   4.937  1.00  0.130          H  
ATOM   3692 2HG2 ILE A 227      38.199   0.017   5.775  1.00  0.130          H  
ATOM   3693 3HG2 ILE A 227      36.446   0.130   5.562  1.00  0.130          H  
ATOM   3694 1HD1 ILE A 227      34.054   2.851   6.792  1.00  0.130          H  
ATOM   3695 2HD1 ILE A 227      34.651   1.507   5.837  1.00  0.130          H  
ATOM   3696 3HD1 ILE A 227      34.403   1.322   7.581  1.00  0.130          H  
ATOM   3697  N   ASN A 228      37.947  -1.715   8.182  1.00  0.070          N  
ATOM   3698  CA  ASN A 228      38.941  -2.771   8.151  1.00  0.080          C  
ATOM   3699  C   ASN A 228      39.342  -3.033   6.713  1.00  0.070          C  
ATOM   3700  O   ASN A 228      38.553  -3.560   5.938  1.00  0.060          O  
ATOM   3701  CB  ASN A 228      38.429  -4.022   8.827  1.00  0.110          C  
ATOM   3702  CG  ASN A 228      39.441  -5.135   8.924  1.00  0.110          C  
ATOM   3703  OD1 ASN A 228      40.281  -5.364   8.036  1.00  0.110          O  
ATOM   3704  ND2 ASN A 228      39.380  -5.834  10.025  1.00  0.110          N  
ATOM   3705  H   ASN A 228      36.963  -1.959   8.166  1.00  0.080          H  
ATOM   3706  HA  ASN A 228      39.830  -2.430   8.685  1.00  0.100          H  
ATOM   3707 1HB  ASN A 228      38.142  -3.758   9.830  1.00  0.130          H  
ATOM   3708 2HB  ASN A 228      37.540  -4.388   8.310  1.00  0.130          H  
ATOM   3709 1HD2 ASN A 228      40.012  -6.613  10.194  1.00  0.130          H  
ATOM   3710 2HD2 ASN A 228      38.701  -5.602  10.722  1.00  0.130          H  
ATOM   3711  N   LEU A 229      40.567  -2.690   6.351  1.00  0.090          N  
ATOM   3712  CA  LEU A 229      41.015  -2.782   4.963  1.00  0.090          C  
ATOM   3713  C   LEU A 229      41.161  -4.205   4.440  1.00  0.120          C  
ATOM   3714  O   LEU A 229      41.478  -4.399   3.270  1.00  0.230          O  
ATOM   3715  CB  LEU A 229      42.350  -2.051   4.792  1.00  0.130          C  
ATOM   3716  CG  LEU A 229      42.342  -0.503   4.959  1.00  0.130          C  
ATOM   3717  CD1 LEU A 229      43.774   0.003   4.919  1.00  0.130          C  
ATOM   3718  CD2 LEU A 229      41.540   0.148   3.821  1.00  0.130          C  
ATOM   3719  H   LEU A 229      41.182  -2.299   7.051  1.00  0.110          H  
ATOM   3720  HA  LEU A 229      40.266  -2.300   4.346  1.00  0.110          H  
ATOM   3721 1HB  LEU A 229      43.055  -2.460   5.514  1.00  0.150          H  
ATOM   3722 2HB  LEU A 229      42.730  -2.268   3.790  1.00  0.150          H  
ATOM   3723  HG  LEU A 229      41.905  -0.232   5.920  1.00  0.150          H  
ATOM   3724 1HD1 LEU A 229      43.781   1.087   5.038  1.00  0.150          H  
ATOM   3725 2HD1 LEU A 229      44.347  -0.449   5.727  1.00  0.150          H  
ATOM   3726 3HD1 LEU A 229      44.224  -0.259   3.960  1.00  0.150          H  
ATOM   3727 1HD2 LEU A 229      41.579   1.209   3.940  1.00  0.150          H  
ATOM   3728 2HD2 LEU A 229      41.990  -0.121   2.855  1.00  0.150          H  
ATOM   3729 3HD2 LEU A 229      40.511  -0.171   3.837  1.00  0.150          H  
ATOM   3730  N   GLU A 230      41.024  -5.194   5.313  1.00  0.090          N  
ATOM   3731  CA  GLU A 230      41.084  -6.588   4.918  1.00  0.100          C  
ATOM   3732  C   GLU A 230      39.759  -7.281   5.210  1.00  0.080          C  
ATOM   3733  O   GLU A 230      39.695  -8.509   5.169  1.00  0.090          O  
ATOM   3734  CB  GLU A 230      42.217  -7.329   5.634  1.00  0.140          C  
ATOM   3735  CG  GLU A 230      43.624  -6.849   5.312  1.00  0.140          C  
ATOM   3736  CD  GLU A 230      44.727  -7.687   5.979  1.00  0.140          C  
ATOM   3737  OE1 GLU A 230      44.424  -8.528   6.806  1.00  0.140          O  
ATOM   3738  OE2 GLU A 230      45.883  -7.475   5.654  1.00  0.140          O  
ATOM   3739  H   GLU A 230      40.795  -4.983   6.283  1.00  0.110          H  
ATOM   3740  HA  GLU A 230      41.260  -6.640   3.843  1.00  0.120          H  
ATOM   3741 1HB  GLU A 230      42.071  -7.210   6.692  1.00  0.160          H  
ATOM   3742 2HB  GLU A 230      42.160  -8.394   5.409  1.00  0.160          H  
ATOM   3743 1HG  GLU A 230      43.755  -6.868   4.235  1.00  0.160          H  
ATOM   3744 2HG  GLU A 230      43.717  -5.814   5.637  1.00  0.160          H  
ATOM   3745  N   GLY A 231      38.718  -6.513   5.532  1.00  0.070          N  
ATOM   3746  CA  GLY A 231      37.428  -7.107   5.827  1.00  0.080          C  
ATOM   3747  C   GLY A 231      36.318  -6.404   5.038  1.00  0.080          C  
ATOM   3748  O   GLY A 231      36.595  -5.750   4.030  1.00  0.150          O  
ATOM   3749  H   GLY A 231      38.813  -5.492   5.552  1.00  0.080          H  
ATOM   3750 1HA  GLY A 231      37.462  -8.164   5.566  1.00  0.100          H  
ATOM   3751 2HA  GLY A 231      37.245  -7.034   6.900  1.00  0.100          H  
ATOM   3752  N   PRO A 232      35.052  -6.675   5.384  1.00  0.050          N  
ATOM   3753  CA  PRO A 232      33.807  -6.141   4.835  1.00  0.070          C  
ATOM   3754  C   PRO A 232      33.633  -4.639   5.030  1.00  0.070          C  
ATOM   3755  O   PRO A 232      34.212  -4.069   5.946  1.00  0.130          O  
ATOM   3756  CB  PRO A 232      32.752  -6.888   5.630  1.00  0.110          C  
ATOM   3757  CG  PRO A 232      33.440  -8.110   6.128  1.00  0.110          C  
ATOM   3758  CD  PRO A 232      34.828  -7.723   6.384  1.00  0.110          C  
ATOM   3759  HA  PRO A 232      33.750  -6.396   3.769  1.00  0.080          H  
ATOM   3760 1HB  PRO A 232      32.398  -6.238   6.426  1.00  0.130          H  
ATOM   3761 2HB  PRO A 232      31.890  -7.114   4.993  1.00  0.130          H  
ATOM   3762 1HG  PRO A 232      32.931  -8.535   7.018  1.00  0.130          H  
ATOM   3763 2HG  PRO A 232      33.418  -8.854   5.357  1.00  0.130          H  
ATOM   3764 1HD  PRO A 232      34.951  -7.358   7.391  1.00  0.130          H  
ATOM   3765 2HD  PRO A 232      35.427  -8.613   6.194  1.00  0.130          H  
ATOM   3766  N   ILE A 233      32.842  -4.007   4.172  1.00  0.060          N  
ATOM   3767  CA  ILE A 233      32.514  -2.588   4.343  1.00  0.060          C  
ATOM   3768  C   ILE A 233      31.215  -2.481   5.150  1.00  0.080          C  
ATOM   3769  O   ILE A 233      30.257  -3.190   4.843  1.00  0.100          O  
ATOM   3770  CB  ILE A 233      32.311  -1.795   3.012  1.00  0.080          C  
ATOM   3771  CG1 ILE A 233      33.593  -1.759   2.153  1.00  0.080          C  
ATOM   3772  CG2 ILE A 233      31.851  -0.372   3.328  1.00  0.080          C  
ATOM   3773  CD1 ILE A 233      33.378  -1.161   0.703  1.00  0.080          C  
ATOM   3774  H   ILE A 233      32.421  -4.577   3.430  1.00  0.070          H  
ATOM   3775  HA  ILE A 233      33.337  -2.118   4.863  1.00  0.070          H  
ATOM   3776  HB  ILE A 233      31.556  -2.280   2.422  1.00  0.100          H  
ATOM   3777 1HG1 ILE A 233      34.352  -1.179   2.663  1.00  0.100          H  
ATOM   3778 2HG1 ILE A 233      33.955  -2.778   2.059  1.00  0.100          H  
ATOM   3779 1HG2 ILE A 233      31.682   0.167   2.434  1.00  0.100          H  
ATOM   3780 2HG2 ILE A 233      30.934  -0.377   3.874  1.00  0.100          H  
ATOM   3781 3HG2 ILE A 233      32.613   0.127   3.911  1.00  0.100          H  
ATOM   3782 1HD1 ILE A 233      34.300  -1.196   0.138  1.00  0.100          H  
ATOM   3783 2HD1 ILE A 233      32.628  -1.737   0.176  1.00  0.100          H  
ATOM   3784 3HD1 ILE A 233      33.059  -0.140   0.753  1.00  0.100          H  
ATOM   3785  N   PRO A 234      31.140  -1.692   6.231  1.00  0.090          N  
ATOM   3786  CA  PRO A 234      29.907  -1.510   6.961  1.00  0.100          C  
ATOM   3787  C   PRO A 234      28.825  -1.071   5.971  1.00  0.080          C  
ATOM   3788  O   PRO A 234      28.990  -0.086   5.245  1.00  0.080          O  
ATOM   3789  CB  PRO A 234      30.296  -0.417   7.957  1.00  0.150          C  
ATOM   3790  CG  PRO A 234      31.785  -0.609   8.164  1.00  0.150          C  
ATOM   3791  CD  PRO A 234      32.312  -0.995   6.802  1.00  0.150          C  
ATOM   3792  HA  PRO A 234      29.615  -2.435   7.467  1.00  0.120          H  
ATOM   3793 1HB  PRO A 234      30.039   0.568   7.553  1.00  0.180          H  
ATOM   3794 2HB  PRO A 234      29.714  -0.549   8.877  1.00  0.180          H  
ATOM   3795 1HG  PRO A 234      32.249   0.311   8.569  1.00  0.180          H  
ATOM   3796 2HG  PRO A 234      31.960  -1.396   8.896  1.00  0.180          H  
ATOM   3797 1HD  PRO A 234      32.565  -0.105   6.223  1.00  0.180          H  
ATOM   3798 2HD  PRO A 234      33.168  -1.670   6.945  1.00  0.180          H  
ATOM   3799  N   ALA A 235      27.685  -1.736   6.023  1.00  0.070          N  
ATOM   3800  CA  ALA A 235      26.575  -1.503   5.104  1.00  0.070          C  
ATOM   3801  C   ALA A 235      26.094  -0.053   4.994  1.00  0.060          C  
ATOM   3802  O   ALA A 235      25.708   0.389   3.913  1.00  0.060          O  
ATOM   3803  CB  ALA A 235      25.413  -2.382   5.515  1.00  0.100          C  
ATOM   3804  H   ALA A 235      27.622  -2.525   6.673  1.00  0.080          H  
ATOM   3805  HA  ALA A 235      26.913  -1.811   4.113  1.00  0.080          H  
ATOM   3806 1HB  ALA A 235      24.599  -2.273   4.801  1.00  0.120          H  
ATOM   3807 2HB  ALA A 235      25.764  -3.408   5.532  1.00  0.120          H  
ATOM   3808 3HB  ALA A 235      25.070  -2.091   6.506  1.00  0.120          H  
ATOM   3809  N   HIS A 236      26.094   0.693   6.097  1.00  0.070          N  
ATOM   3810  CA  HIS A 236      25.530   2.041   6.120  1.00  0.070          C  
ATOM   3811  C   HIS A 236      26.395   3.152   5.512  1.00  0.060          C  
ATOM   3812  O   HIS A 236      25.919   4.273   5.346  1.00  0.060          O  
ATOM   3813  CB  HIS A 236      25.202   2.411   7.568  1.00  0.100          C  
ATOM   3814  CG  HIS A 236      26.375   2.594   8.406  1.00  0.100          C  
ATOM   3815  ND1 HIS A 236      27.252   1.593   8.658  1.00  0.100          N  
ATOM   3816  CD2 HIS A 236      26.804   3.657   9.111  1.00  0.100          C  
ATOM   3817  CE1 HIS A 236      28.196   2.054   9.473  1.00  0.100          C  
ATOM   3818  NE2 HIS A 236      27.925   3.290   9.758  1.00  0.100          N  
ATOM   3819  H   HIS A 236      26.456   0.327   6.976  1.00  0.080          H  
ATOM   3820  HA  HIS A 236      24.597   2.023   5.562  1.00  0.080          H  
ATOM   3821 1HB  HIS A 236      24.619   3.327   7.611  1.00  0.120          H  
ATOM   3822 2HB  HIS A 236      24.609   1.624   8.014  1.00  0.120          H  
ATOM   3823  HD2 HIS A 236      26.348   4.612   9.164  1.00  0.120          H  
ATOM   3824  HE1 HIS A 236      29.045   1.498   9.858  1.00  0.120          H  
ATOM   3825  HE2 HIS A 236      28.474   3.886  10.370  1.00  0.120          H  
ATOM   3826  N   LEU A 237      27.639   2.862   5.136  1.00  0.070          N  
ATOM   3827  CA  LEU A 237      28.538   3.921   4.653  1.00  0.070          C  
ATOM   3828  C   LEU A 237      28.647   4.056   3.138  1.00  0.060          C  
ATOM   3829  O   LEU A 237      29.553   4.715   2.634  1.00  0.060          O  
ATOM   3830  CB  LEU A 237      29.936   3.698   5.220  1.00  0.100          C  
ATOM   3831  CG  LEU A 237      30.055   3.703   6.751  1.00  0.100          C  
ATOM   3832  CD1 LEU A 237      31.463   3.427   7.103  1.00  0.100          C  
ATOM   3833  CD2 LEU A 237      29.599   5.035   7.342  1.00  0.100          C  
ATOM   3834  H   LEU A 237      27.982   1.895   5.218  1.00  0.080          H  
ATOM   3835  HA  LEU A 237      28.156   4.869   5.012  1.00  0.080          H  
ATOM   3836 1HB  LEU A 237      30.297   2.730   4.861  1.00  0.120          H  
ATOM   3837 2HB  LEU A 237      30.590   4.475   4.839  1.00  0.120          H  
ATOM   3838  HG  LEU A 237      29.451   2.908   7.152  1.00  0.120          H  
ATOM   3839 1HD1 LEU A 237      31.575   3.392   8.178  1.00  0.120          H  
ATOM   3840 2HD1 LEU A 237      31.743   2.466   6.678  1.00  0.120          H  
ATOM   3841 3HD1 LEU A 237      32.097   4.212   6.695  1.00  0.120          H  
ATOM   3842 1HD2 LEU A 237      29.703   5.011   8.408  1.00  0.120          H  
ATOM   3843 2HD2 LEU A 237      30.198   5.824   6.944  1.00  0.120          H  
ATOM   3844 3HD2 LEU A 237      28.562   5.217   7.109  1.00  0.120          H  
ATOM   3845  N   LEU A 238      27.748   3.426   2.406  1.00  0.060          N  
ATOM   3846  CA  LEU A 238      27.804   3.432   0.955  1.00  0.060          C  
ATOM   3847  C   LEU A 238      26.812   4.318   0.178  1.00  0.050          C  
ATOM   3848  O   LEU A 238      26.657   4.144  -1.023  1.00  0.050          O  
ATOM   3849  CB  LEU A 238      27.752   1.967   0.547  1.00  0.080          C  
ATOM   3850  CG  LEU A 238      29.009   1.148   1.020  1.00  0.080          C  
ATOM   3851  CD1 LEU A 238      28.788  -0.288   0.857  1.00  0.080          C  
ATOM   3852  CD2 LEU A 238      30.215   1.535   0.141  1.00  0.080          C  
ATOM   3853  H   LEU A 238      27.011   2.903   2.870  1.00  0.070          H  
ATOM   3854  HA  LEU A 238      28.777   3.811   0.690  1.00  0.070          H  
ATOM   3855 1HB  LEU A 238      26.859   1.510   0.976  1.00  0.100          H  
ATOM   3856 2HB  LEU A 238      27.693   1.911  -0.524  1.00  0.100          H  
ATOM   3857  HG  LEU A 238      29.222   1.347   2.070  1.00  0.100          H  
ATOM   3858 1HD1 LEU A 238      29.681  -0.810   1.175  1.00  0.100          H  
ATOM   3859 2HD1 LEU A 238      27.949  -0.592   1.482  1.00  0.100          H  
ATOM   3860 3HD1 LEU A 238      28.584  -0.520  -0.158  1.00  0.100          H  
ATOM   3861 1HD2 LEU A 238      31.072   0.968   0.434  1.00  0.100          H  
ATOM   3862 2HD2 LEU A 238      29.992   1.319  -0.890  1.00  0.100          H  
ATOM   3863 3HD2 LEU A 238      30.451   2.575   0.236  1.00  0.100          H  
ATOM   3864  N   GLY A 239      26.138   5.273   0.833  1.00  0.050          N  
ATOM   3865  CA  GLY A 239      25.250   6.195   0.091  1.00  0.050          C  
ATOM   3866  C   GLY A 239      23.851   5.666  -0.249  1.00  0.050          C  
ATOM   3867  O   GLY A 239      23.130   6.249  -1.072  1.00  0.070          O  
ATOM   3868  H   GLY A 239      26.284   5.411   1.827  1.00  0.060          H  
ATOM   3869 1HA  GLY A 239      25.168   7.128   0.642  1.00  0.060          H  
ATOM   3870 2HA  GLY A 239      25.747   6.451  -0.840  1.00  0.060          H  
ATOM   3871  N   ASN A 240      23.492   4.534   0.326  1.00  0.050          N  
ATOM   3872  CA  ASN A 240      22.227   3.888   0.049  1.00  0.050          C  
ATOM   3873  C   ASN A 240      21.791   3.020   1.210  1.00  0.050          C  
ATOM   3874  O   ASN A 240      22.574   2.233   1.735  1.00  0.050          O  
ATOM   3875  CB  ASN A 240      22.327   3.104  -1.250  1.00  0.070          C  
ATOM   3876  CG  ASN A 240      21.060   2.419  -1.659  1.00  0.070          C  
ATOM   3877  OD1 ASN A 240      20.827   1.275  -1.217  1.00  0.070          O  
ATOM   3878  ND2 ASN A 240      20.265   3.063  -2.480  1.00  0.070          N  
ATOM   3879  H   ASN A 240      24.133   4.115   0.982  1.00  0.060          H  
ATOM   3880  HA  ASN A 240      21.468   4.662  -0.077  1.00  0.060          H  
ATOM   3881 1HB  ASN A 240      22.614   3.787  -2.054  1.00  0.080          H  
ATOM   3882 2HB  ASN A 240      23.120   2.371  -1.173  1.00  0.080          H  
ATOM   3883 1HD2 ASN A 240      19.419   2.648  -2.823  1.00  0.080          H  
ATOM   3884 2HD2 ASN A 240      20.510   3.986  -2.786  1.00  0.080          H  
ATOM   3885  N   MET A 241      20.512   3.088   1.551  1.00  0.050          N  
ATOM   3886  CA  MET A 241      19.951   2.322   2.665  1.00  0.060          C  
ATOM   3887  C   MET A 241      20.242   0.810   2.622  1.00  0.080          C  
ATOM   3888  O   MET A 241      20.301   0.178   3.683  1.00  0.130          O  
ATOM   3889  CB  MET A 241      18.439   2.591   2.741  1.00  0.080          C  
ATOM   3890  CG  MET A 241      17.690   1.956   3.927  1.00  0.080          C  
ATOM   3891  SD  MET A 241      18.209   2.568   5.552  1.00  0.080          S  
ATOM   3892  CE  MET A 241      17.328   4.130   5.762  1.00  0.080          C  
ATOM   3893  H   MET A 241      19.913   3.729   1.051  1.00  0.060          H  
ATOM   3894  HA  MET A 241      20.399   2.695   3.579  1.00  0.070          H  
ATOM   3895 1HB  MET A 241      18.267   3.662   2.781  1.00  0.100          H  
ATOM   3896 2HB  MET A 241      17.975   2.239   1.849  1.00  0.100          H  
ATOM   3897 1HG  MET A 241      16.624   2.154   3.812  1.00  0.100          H  
ATOM   3898 2HG  MET A 241      17.820   0.872   3.905  1.00  0.100          H  
ATOM   3899 1HE  MET A 241      17.588   4.563   6.730  1.00  0.100          H  
ATOM   3900 2HE  MET A 241      17.600   4.822   4.973  1.00  0.100          H  
ATOM   3901 3HE  MET A 241      16.254   3.951   5.725  1.00  0.100          H  
ATOM   3902  N   TRP A 242      20.381   0.213   1.427  1.00  0.080          N  
ATOM   3903  CA  TRP A 242      20.634  -1.216   1.313  1.00  0.110          C  
ATOM   3904  C   TRP A 242      22.016  -1.473   0.690  1.00  0.090          C  
ATOM   3905  O   TRP A 242      22.364  -2.618   0.358  1.00  0.100          O  
ATOM   3906  CB  TRP A 242      19.532  -1.840   0.463  1.00  0.140          C  
ATOM   3907  CG  TRP A 242      18.180  -1.435   0.971  1.00  0.140          C  
ATOM   3908  CD1 TRP A 242      17.424  -2.013   1.935  1.00  0.140          C  
ATOM   3909  CD2 TRP A 242      17.418  -0.300   0.506  1.00  0.140          C  
ATOM   3910  NE1 TRP A 242      16.263  -1.300   2.098  1.00  0.140          N  
ATOM   3911  CE2 TRP A 242      16.250  -0.263   1.248  1.00  0.140          C  
ATOM   3912  CE3 TRP A 242      17.636   0.672  -0.462  1.00  0.140          C  
ATOM   3913  CZ2 TRP A 242      15.300   0.718   1.066  1.00  0.140          C  
ATOM   3914  CZ3 TRP A 242      16.688   1.658  -0.648  1.00  0.140          C  
ATOM   3915  CH2 TRP A 242      15.549   1.685   0.098  1.00  0.140          C  
ATOM   3916  H   TRP A 242      20.324   0.734   0.556  1.00  0.100          H  
ATOM   3917  HA  TRP A 242      20.614  -1.657   2.302  1.00  0.130          H  
ATOM   3918 1HB  TRP A 242      19.635  -1.525  -0.575  1.00  0.170          H  
ATOM   3919 2HB  TRP A 242      19.604  -2.921   0.496  1.00  0.170          H  
ATOM   3920  HD1 TRP A 242      17.694  -2.904   2.500  1.00  0.170          H  
ATOM   3921  HE1 TRP A 242      15.490  -1.488   2.740  1.00  0.170          H  
ATOM   3922  HE3 TRP A 242      18.531   0.656  -1.060  1.00  0.170          H  
ATOM   3923  HZ2 TRP A 242      14.383   0.745   1.657  1.00  0.170          H  
ATOM   3924  HZ3 TRP A 242      16.877   2.413  -1.407  1.00  0.170          H  
ATOM   3925  HH2 TRP A 242      14.822   2.481  -0.074  1.00  0.170          H  
ATOM   3926  N   ALA A 243      22.803  -0.393   0.534  1.00  0.070          N  
ATOM   3927  CA  ALA A 243      24.112  -0.387  -0.130  1.00  0.090          C  
ATOM   3928  C   ALA A 243      23.995  -1.002  -1.520  1.00  0.120          C  
ATOM   3929  O   ALA A 243      24.889  -1.741  -1.953  1.00  0.290          O  
ATOM   3930  CB  ALA A 243      25.135  -1.140   0.687  1.00  0.120          C  
ATOM   3931  H   ALA A 243      22.490   0.487   0.946  1.00  0.080          H  
ATOM   3932  HA  ALA A 243      24.437   0.649  -0.235  1.00  0.110          H  
ATOM   3933 1HB  ALA A 243      26.085  -1.105   0.174  1.00  0.140          H  
ATOM   3934 2HB  ALA A 243      25.232  -0.685   1.672  1.00  0.140          H  
ATOM   3935 3HB  ALA A 243      24.817  -2.160   0.788  1.00  0.140          H  
ATOM   3936  N   GLN A 244      22.886  -0.683  -2.202  1.00  0.050          N  
ATOM   3937  CA  GLN A 244      22.532  -1.185  -3.521  1.00  0.080          C  
ATOM   3938  C   GLN A 244      23.277  -0.507  -4.658  1.00  0.060          C  
ATOM   3939  O   GLN A 244      23.777  -1.171  -5.561  1.00  0.090          O  
ATOM   3940  CB  GLN A 244      21.036  -0.976  -3.693  1.00  0.100          C  
ATOM   3941  CG  GLN A 244      20.472  -1.450  -4.934  1.00  0.100          C  
ATOM   3942  CD  GLN A 244      19.020  -1.188  -4.996  1.00  0.100          C  
ATOM   3943  OE1 GLN A 244      18.333  -1.171  -3.954  1.00  0.100          O  
ATOM   3944  NE2 GLN A 244      18.521  -0.944  -6.215  1.00  0.100          N  
ATOM   3945  H   GLN A 244      22.221  -0.037  -1.765  1.00  0.060          H  
ATOM   3946  HA  GLN A 244      22.755  -2.251  -3.550  1.00  0.100          H  
ATOM   3947 1HB  GLN A 244      20.516  -1.480  -2.879  1.00  0.120          H  
ATOM   3948 2HB  GLN A 244      20.806   0.081  -3.617  1.00  0.120          H  
ATOM   3949 1HG  GLN A 244      20.927  -0.953  -5.754  1.00  0.120          H  
ATOM   3950 2HG  GLN A 244      20.647  -2.495  -5.003  1.00  0.120          H  
ATOM   3951 1HE2 GLN A 244      17.555  -0.737  -6.352  1.00  0.120          H  
ATOM   3952 2HE2 GLN A 244      19.127  -0.956  -7.017  1.00  0.120          H  
ATOM   3953  N   THR A 245      23.324   0.817  -4.623  1.00  0.070          N  
ATOM   3954  CA  THR A 245      24.026   1.617  -5.614  1.00  0.080          C  
ATOM   3955  C   THR A 245      24.901   2.539  -4.793  1.00  0.080          C  
ATOM   3956  O   THR A 245      24.526   2.895  -3.675  1.00  0.100          O  
ATOM   3957  CB  THR A 245      23.064   2.424  -6.506  1.00  0.110          C  
ATOM   3958  OG1 THR A 245      22.310   3.352  -5.703  1.00  0.110          O  
ATOM   3959  CG2 THR A 245      22.119   1.502  -7.239  1.00  0.110          C  
ATOM   3960  H   THR A 245      22.879   1.305  -3.864  1.00  0.080          H  
ATOM   3961  HA  THR A 245      24.668   0.985  -6.233  1.00  0.100          H  
ATOM   3962  HB  THR A 245      23.623   2.958  -7.214  1.00  0.130          H  
ATOM   3963  HG1 THR A 245      21.927   4.043  -6.272  1.00  0.130          H  
ATOM   3964 1HG2 THR A 245      21.462   2.091  -7.875  1.00  0.130          H  
ATOM   3965 2HG2 THR A 245      22.696   0.803  -7.852  1.00  0.130          H  
ATOM   3966 3HG2 THR A 245      21.535   0.966  -6.530  1.00  0.130          H  
ATOM   3967  N   TRP A 246      26.062   2.934  -5.307  1.00  0.070          N  
ATOM   3968  CA  TRP A 246      26.955   3.769  -4.512  1.00  0.080          C  
ATOM   3969  C   TRP A 246      27.260   5.185  -5.053  1.00  0.080          C  
ATOM   3970  O   TRP A 246      28.142   5.848  -4.510  1.00  0.080          O  
ATOM   3971  CB  TRP A 246      28.289   3.022  -4.315  1.00  0.110          C  
ATOM   3972  CG  TRP A 246      28.229   1.627  -3.648  1.00  0.110          C  
ATOM   3973  CD1 TRP A 246      27.179   0.986  -3.028  1.00  0.110          C  
ATOM   3974  CD2 TRP A 246      29.337   0.707  -3.579  1.00  0.110          C  
ATOM   3975  NE1 TRP A 246      27.551  -0.250  -2.615  1.00  0.110          N  
ATOM   3976  CE2 TRP A 246      28.880  -0.441  -2.929  1.00  0.110          C  
ATOM   3977  CE3 TRP A 246      30.652   0.762  -4.017  1.00  0.110          C  
ATOM   3978  CZ2 TRP A 246      29.704  -1.520  -2.702  1.00  0.110          C  
ATOM   3979  CZ3 TRP A 246      31.483  -0.321  -3.789  1.00  0.110          C  
ATOM   3980  CH2 TRP A 246      31.023  -1.426  -3.148  1.00  0.110          C  
ATOM   3981  H   TRP A 246      26.354   2.619  -6.232  1.00  0.080          H  
ATOM   3982  HA  TRP A 246      26.501   3.898  -3.530  1.00  0.100          H  
ATOM   3983 1HB  TRP A 246      28.737   2.865  -5.280  1.00  0.130          H  
ATOM   3984 2HB  TRP A 246      28.964   3.639  -3.733  1.00  0.130          H  
ATOM   3985  HD1 TRP A 246      26.193   1.373  -2.886  1.00  0.130          H  
ATOM   3986  HE1 TRP A 246      26.891  -0.911  -2.149  1.00  0.130          H  
ATOM   3987  HE3 TRP A 246      31.011   1.640  -4.528  1.00  0.130          H  
ATOM   3988  HZ2 TRP A 246      29.348  -2.418  -2.196  1.00  0.130          H  
ATOM   3989  HZ3 TRP A 246      32.514  -0.267  -4.135  1.00  0.130          H  
ATOM   3990  HH2 TRP A 246      31.696  -2.259  -2.985  1.00  0.130          H  
ATOM   3991  N   SER A 247      26.584   5.696  -6.099  1.00  0.080          N  
ATOM   3992  CA  SER A 247      26.992   7.013  -6.628  1.00  0.080          C  
ATOM   3993  C   SER A 247      26.854   8.172  -5.662  1.00  0.070          C  
ATOM   3994  O   SER A 247      27.515   9.198  -5.817  1.00  0.070          O  
ATOM   3995  CB  SER A 247      26.291   7.324  -7.915  1.00  0.110          C  
ATOM   3996  OG  SER A 247      24.916   7.464  -7.739  1.00  0.110          O  
ATOM   3997  H   SER A 247      25.829   5.200  -6.603  1.00  0.100          H  
ATOM   3998  HA  SER A 247      28.037   6.942  -6.888  1.00  0.100          H  
ATOM   3999 1HB  SER A 247      26.698   8.240  -8.337  1.00  0.130          H  
ATOM   4000 2HB  SER A 247      26.509   6.537  -8.618  1.00  0.130          H  
ATOM   4001  HG  SER A 247      24.530   7.145  -8.593  1.00  0.130          H  
ATOM   4002  N   ASN A 248      26.095   7.998  -4.600  1.00  0.070          N  
ATOM   4003  CA  ASN A 248      25.910   9.059  -3.628  1.00  0.070          C  
ATOM   4004  C   ASN A 248      27.162   9.302  -2.777  1.00  0.080          C  
ATOM   4005  O   ASN A 248      27.234  10.312  -2.070  1.00  0.100          O  
ATOM   4006  CB  ASN A 248      24.691   8.766  -2.806  1.00  0.100          C  
ATOM   4007  CG  ASN A 248      23.449   8.935  -3.631  1.00  0.100          C  
ATOM   4008  OD1 ASN A 248      23.389   9.795  -4.524  1.00  0.100          O  
ATOM   4009  ND2 ASN A 248      22.475   8.110  -3.377  1.00  0.100          N  
ATOM   4010  H   ASN A 248      25.594   7.124  -4.513  1.00  0.080          H  
ATOM   4011  HA  ASN A 248      25.724   9.985  -4.174  1.00  0.080          H  
ATOM   4012 1HB  ASN A 248      24.729   7.748  -2.453  1.00  0.120          H  
ATOM   4013 2HB  ASN A 248      24.657   9.423  -1.941  1.00  0.120          H  
ATOM   4014 1HD2 ASN A 248      21.614   8.147  -3.949  1.00  0.120          H  
ATOM   4015 2HD2 ASN A 248      22.595   7.417  -2.631  1.00  0.120          H  
ATOM   4016  N   ILE A 249      28.180   8.431  -2.913  1.00  0.070          N  
ATOM   4017  CA  ILE A 249      29.456   8.631  -2.245  1.00  0.070          C  
ATOM   4018  C   ILE A 249      30.528   8.932  -3.275  1.00  0.080          C  
ATOM   4019  O   ILE A 249      31.710   8.900  -2.960  1.00  0.080          O  
ATOM   4020  CB  ILE A 249      29.921   7.453  -1.359  1.00  0.100          C  
ATOM   4021  CG1 ILE A 249      30.070   6.146  -2.187  1.00  0.100          C  
ATOM   4022  CG2 ILE A 249      28.937   7.301  -0.191  1.00  0.100          C  
ATOM   4023  CD1 ILE A 249      30.851   5.049  -1.504  1.00  0.100          C  
ATOM   4024  H   ILE A 249      28.059   7.608  -3.515  1.00  0.080          H  
ATOM   4025  HA  ILE A 249      29.377   9.495  -1.599  1.00  0.080          H  
ATOM   4026  HB  ILE A 249      30.897   7.674  -0.975  1.00  0.120          H  
ATOM   4027 1HG1 ILE A 249      29.078   5.752  -2.360  1.00  0.120          H  
ATOM   4028 2HG1 ILE A 249      30.541   6.363  -3.147  1.00  0.120          H  
ATOM   4029 1HG2 ILE A 249      29.251   6.502   0.475  1.00  0.120          H  
ATOM   4030 2HG2 ILE A 249      28.895   8.234   0.368  1.00  0.120          H  
ATOM   4031 3HG2 ILE A 249      27.962   7.079  -0.587  1.00  0.120          H  
ATOM   4032 1HD1 ILE A 249      30.876   4.172  -2.148  1.00  0.120          H  
ATOM   4033 2HD1 ILE A 249      31.868   5.396  -1.319  1.00  0.120          H  
ATOM   4034 3HD1 ILE A 249      30.389   4.792  -0.571  1.00  0.120          H  
ATOM   4035  N   TYR A 250      30.117   9.319  -4.487  1.00  0.080          N  
ATOM   4036  CA  TYR A 250      31.024   9.680  -5.571  1.00  0.090          C  
ATOM   4037  C   TYR A 250      32.049  10.681  -5.090  1.00  0.080          C  
ATOM   4038  O   TYR A 250      33.249  10.466  -5.220  1.00  0.080          O  
ATOM   4039  CB  TYR A 250      30.197  10.211  -6.744  1.00  0.120          C  
ATOM   4040  CG  TYR A 250      30.936  10.780  -7.900  1.00  0.120          C  
ATOM   4041  CD1 TYR A 250      31.552   9.956  -8.790  1.00  0.120          C  
ATOM   4042  CD2 TYR A 250      30.946  12.155  -8.098  1.00  0.120          C  
ATOM   4043  CE1 TYR A 250      32.201  10.485  -9.874  1.00  0.120          C  
ATOM   4044  CE2 TYR A 250      31.582  12.687  -9.195  1.00  0.120          C  
ATOM   4045  CZ  TYR A 250      32.207  11.849 -10.082  1.00  0.120          C  
ATOM   4046  OH  TYR A 250      32.838  12.356 -11.177  1.00  0.120          O  
ATOM   4047  H   TYR A 250      29.116   9.331  -4.698  1.00  0.100          H  
ATOM   4048  HA  TYR A 250      31.557   8.793  -5.891  1.00  0.110          H  
ATOM   4049 1HB  TYR A 250      29.593   9.391  -7.131  1.00  0.150          H  
ATOM   4050 2HB  TYR A 250      29.506  10.969  -6.379  1.00  0.150          H  
ATOM   4051  HD1 TYR A 250      31.535   8.881  -8.635  1.00  0.150          H  
ATOM   4052  HD2 TYR A 250      30.441  12.816  -7.385  1.00  0.150          H  
ATOM   4053  HE1 TYR A 250      32.704   9.825 -10.578  1.00  0.150          H  
ATOM   4054  HE2 TYR A 250      31.586  13.765  -9.354  1.00  0.150          H  
ATOM   4055  HH  TYR A 250      33.176  11.624 -11.707  1.00  0.150          H  
ATOM   4056  N   ASP A 251      31.602  11.720  -4.406  1.00  0.080          N  
ATOM   4057  CA  ASP A 251      32.475  12.778  -3.907  1.00  0.090          C  
ATOM   4058  C   ASP A 251      33.613  12.274  -3.003  1.00  0.090          C  
ATOM   4059  O   ASP A 251      34.604  12.980  -2.799  1.00  0.120          O  
ATOM   4060  CB  ASP A 251      31.661  13.786  -3.099  1.00  0.120          C  
ATOM   4061  CG  ASP A 251      30.713  14.639  -3.932  1.00  0.120          C  
ATOM   4062  OD1 ASP A 251      30.829  14.667  -5.132  1.00  0.120          O  
ATOM   4063  OD2 ASP A 251      29.859  15.247  -3.342  1.00  0.120          O  
ATOM   4064  H   ASP A 251      30.602  11.818  -4.298  1.00  0.100          H  
ATOM   4065  HA  ASP A 251      32.919  13.282  -4.767  1.00  0.110          H  
ATOM   4066 1HB  ASP A 251      31.079  13.254  -2.346  1.00  0.150          H  
ATOM   4067 2HB  ASP A 251      32.344  14.450  -2.568  1.00  0.150          H  
ATOM   4068  N   LEU A 252      33.462  11.089  -2.403  1.00  0.080          N  
ATOM   4069  CA  LEU A 252      34.473  10.549  -1.506  1.00  0.080          C  
ATOM   4070  C   LEU A 252      35.514   9.700  -2.235  1.00  0.090          C  
ATOM   4071  O   LEU A 252      36.546   9.340  -1.652  1.00  0.130          O  
ATOM   4072  CB  LEU A 252      33.823   9.628  -0.452  1.00  0.110          C  
ATOM   4073  CG  LEU A 252      32.751  10.210   0.501  1.00  0.110          C  
ATOM   4074  CD1 LEU A 252      32.299   9.074   1.453  1.00  0.110          C  
ATOM   4075  CD2 LEU A 252      33.288  11.425   1.267  1.00  0.110          C  
ATOM   4076  H   LEU A 252      32.656  10.499  -2.620  1.00  0.100          H  
ATOM   4077  HA  LEU A 252      34.989  11.378  -1.025  1.00  0.100          H  
ATOM   4078 1HB  LEU A 252      33.329   8.830  -1.006  1.00  0.130          H  
ATOM   4079 2HB  LEU A 252      34.582   9.167   0.127  1.00  0.130          H  
ATOM   4080  HG  LEU A 252      31.884  10.514  -0.087  1.00  0.130          H  
ATOM   4081 1HD1 LEU A 252      31.523   9.426   2.116  1.00  0.130          H  
ATOM   4082 2HD1 LEU A 252      31.919   8.239   0.891  1.00  0.130          H  
ATOM   4083 3HD1 LEU A 252      33.151   8.743   2.046  1.00  0.130          H  
ATOM   4084 1HD2 LEU A 252      32.530  11.816   1.925  1.00  0.130          H  
ATOM   4085 2HD2 LEU A 252      34.141  11.135   1.858  1.00  0.130          H  
ATOM   4086 3HD2 LEU A 252      33.582  12.205   0.569  1.00  0.130          H  
ATOM   4087  N   VAL A 253      35.218   9.344  -3.488  1.00  0.060          N  
ATOM   4088  CA  VAL A 253      36.024   8.418  -4.265  1.00  0.090          C  
ATOM   4089  C   VAL A 253      36.457   8.911  -5.655  1.00  0.130          C  
ATOM   4090  O   VAL A 253      36.942   8.101  -6.443  1.00  0.360          O  
ATOM   4091  CB  VAL A 253      35.255   7.067  -4.424  1.00  0.110          C  
ATOM   4092  CG1 VAL A 253      35.057   6.394  -3.109  1.00  0.110          C  
ATOM   4093  CG2 VAL A 253      33.925   7.297  -5.008  1.00  0.110          C  
ATOM   4094  H   VAL A 253      34.401   9.758  -3.943  1.00  0.070          H  
ATOM   4095  HA  VAL A 253      36.930   8.216  -3.694  1.00  0.110          H  
ATOM   4096  HB  VAL A 253      35.819   6.419  -5.049  1.00  0.140          H  
ATOM   4097 1HG1 VAL A 253      34.533   5.471  -3.242  1.00  0.140          H  
ATOM   4098 2HG1 VAL A 253      36.005   6.209  -2.707  1.00  0.140          H  
ATOM   4099 3HG1 VAL A 253      34.483   7.030  -2.442  1.00  0.140          H  
ATOM   4100 1HG2 VAL A 253      33.414   6.349  -5.121  1.00  0.140          H  
ATOM   4101 2HG2 VAL A 253      33.362   7.927  -4.359  1.00  0.140          H  
ATOM   4102 3HG2 VAL A 253      34.023   7.767  -5.951  1.00  0.140          H  
ATOM   4103  N   VAL A 254      36.300  10.202  -5.988  1.00  0.200          N  
ATOM   4104  CA  VAL A 254      36.643  10.634  -7.349  1.00  0.170          C  
ATOM   4105  C   VAL A 254      38.152  10.557  -7.544  1.00  0.180          C  
ATOM   4106  O   VAL A 254      38.865  11.200  -6.781  1.00  0.300          O  
ATOM   4107  CB  VAL A 254      36.178  12.092  -7.600  1.00  0.250          C  
ATOM   4108  CG1 VAL A 254      36.602  12.550  -8.930  1.00  0.250          C  
ATOM   4109  CG2 VAL A 254      34.715  12.165  -7.534  1.00  0.250          C  
ATOM   4110  H   VAL A 254      35.943  10.871  -5.314  1.00  0.240          H  
ATOM   4111  HA  VAL A 254      36.130  10.014  -8.043  1.00  0.200          H  
ATOM   4112  HB  VAL A 254      36.625  12.750  -6.857  1.00  0.300          H  
ATOM   4113 1HG1 VAL A 254      36.264  13.570  -9.094  1.00  0.300          H  
ATOM   4114 2HG1 VAL A 254      37.663  12.519  -9.008  1.00  0.300          H  
ATOM   4115 3HG1 VAL A 254      36.150  11.901  -9.663  1.00  0.300          H  
ATOM   4116 1HG2 VAL A 254      34.381  13.185  -7.718  1.00  0.300          H  
ATOM   4117 2HG2 VAL A 254      34.302  11.505  -8.272  1.00  0.300          H  
ATOM   4118 3HG2 VAL A 254      34.402  11.872  -6.577  1.00  0.300          H  
ATOM   4119  N   PRO A 255      38.685   9.775  -8.525  1.00  0.160          N  
ATOM   4120  CA  PRO A 255      40.113   9.640  -8.758  1.00  0.300          C  
ATOM   4121  C   PRO A 255      40.816  10.901  -9.245  1.00  0.290          C  
ATOM   4122  O   PRO A 255      41.994  11.093  -8.946  1.00  0.390          O  
ATOM   4123  CB  PRO A 255      40.171   8.519  -9.797  1.00  0.450          C  
ATOM   4124  CG  PRO A 255      38.836   8.501 -10.461  1.00  0.450          C  
ATOM   4125  CD  PRO A 255      37.853   8.945  -9.414  1.00  0.450          C  
ATOM   4126  HA  PRO A 255      40.577   9.296  -7.821  1.00  0.360          H  
ATOM   4127 1HB  PRO A 255      40.984   8.718 -10.504  1.00  0.540          H  
ATOM   4128 2HB  PRO A 255      40.396   7.574  -9.300  1.00  0.540          H  
ATOM   4129 1HG  PRO A 255      38.846   9.106 -11.368  1.00  0.540          H  
ATOM   4130 2HG  PRO A 255      38.621   7.471 -10.771  1.00  0.540          H  
ATOM   4131 1HD  PRO A 255      37.056   9.510  -9.900  1.00  0.540          H  
ATOM   4132 2HD  PRO A 255      37.490   8.065  -8.886  1.00  0.540          H  
ATOM   4133  N   PHE A 256      40.083  11.806  -9.896  1.00  0.230          N  
ATOM   4134  CA  PHE A 256      40.671  13.042 -10.373  1.00  0.290          C  
ATOM   4135  C   PHE A 256      39.794  14.234  -9.984  1.00  0.350          C  
ATOM   4136  O   PHE A 256      39.253  14.885 -10.879  1.00  0.360          O  
ATOM   4137  CB  PHE A 256      40.849  12.984 -11.888  1.00  0.380          C  
ATOM   4138  CG  PHE A 256      41.700  11.841 -12.316  1.00  0.380          C  
ATOM   4139  CD1 PHE A 256      41.132  10.671 -12.778  1.00  0.380          C  
ATOM   4140  CD2 PHE A 256      43.074  11.923 -12.248  1.00  0.380          C  
ATOM   4141  CE1 PHE A 256      41.924   9.631 -13.156  1.00  0.380          C  
ATOM   4142  CE2 PHE A 256      43.857  10.872 -12.636  1.00  0.380          C  
ATOM   4143  CZ  PHE A 256      43.273   9.731 -13.093  1.00  0.380          C  
ATOM   4144  H   PHE A 256      39.121  11.607 -10.173  1.00  0.280          H  
ATOM   4145  HA  PHE A 256      41.663  13.145  -9.950  1.00  0.350          H  
ATOM   4146 1HB  PHE A 256      39.888  12.884 -12.378  1.00  0.460          H  
ATOM   4147 2HB  PHE A 256      41.309  13.905 -12.242  1.00  0.460          H  
ATOM   4148  HD1 PHE A 256      40.043  10.588 -12.842  1.00  0.460          H  
ATOM   4149  HD2 PHE A 256      43.537  12.839 -11.881  1.00  0.460          H  
ATOM   4150  HE1 PHE A 256      41.489   8.729 -13.507  1.00  0.460          H  
ATOM   4151  HE2 PHE A 256      44.943  10.949 -12.582  1.00  0.460          H  
ATOM   4152  HZ  PHE A 256      43.886   8.901 -13.408  1.00  0.460          H  
ATOM   4153  N   PRO A 257      39.723  14.605  -8.686  1.00  0.420          N  
ATOM   4154  CA  PRO A 257      38.823  15.593  -8.096  1.00  0.480          C  
ATOM   4155  C   PRO A 257      39.002  17.008  -8.642  1.00  0.610          C  
ATOM   4156  O   PRO A 257      38.133  17.854  -8.454  1.00  0.670          O  
ATOM   4157  CB  PRO A 257      39.171  15.522  -6.605  1.00  0.720          C  
ATOM   4158  CG  PRO A 257      40.579  14.989  -6.553  1.00  0.720          C  
ATOM   4159  CD  PRO A 257      40.679  14.031  -7.705  1.00  0.720          C  
ATOM   4160  HA  PRO A 257      37.786  15.266  -8.254  1.00  0.580          H  
ATOM   4161 1HB  PRO A 257      39.075  16.520  -6.150  1.00  0.860          H  
ATOM   4162 2HB  PRO A 257      38.454  14.863  -6.089  1.00  0.860          H  
ATOM   4163 1HG  PRO A 257      41.304  15.813  -6.619  1.00  0.860          H  
ATOM   4164 2HG  PRO A 257      40.755  14.491  -5.587  1.00  0.860          H  
ATOM   4165 1HD  PRO A 257      41.713  14.052  -8.053  1.00  0.860          H  
ATOM   4166 2HD  PRO A 257      40.370  13.030  -7.388  1.00  0.860          H  
ATOM   4167  N   SER A 258      40.150  17.282  -9.268  1.00  0.670          N  
ATOM   4168  CA  SER A 258      40.423  18.592  -9.843  1.00  0.800          C  
ATOM   4169  C   SER A 258      39.683  18.801 -11.173  1.00  0.820          C  
ATOM   4170  O   SER A 258      39.622  19.919 -11.696  1.00  0.910          O  
ATOM   4171  CB  SER A 258      41.915  18.760 -10.043  1.00  1.070          C  
ATOM   4172  OG  SER A 258      42.402  17.872 -11.014  1.00  1.070          O  
ATOM   4173  H   SER A 258      40.853  16.571  -9.385  1.00  0.800          H  
ATOM   4174  HA  SER A 258      40.078  19.351  -9.141  1.00  0.960          H  
ATOM   4175 1HB  SER A 258      42.125  19.785 -10.346  1.00  1.280          H  
ATOM   4176 2HB  SER A 258      42.428  18.585  -9.099  1.00  1.280          H  
ATOM   4177  HG  SER A 258      43.337  18.076 -11.114  1.00  1.280          H  
ATOM   4178  N   ALA A 259      39.147  17.717 -11.732  1.00  0.730          N  
ATOM   4179  CA  ALA A 259      38.409  17.745 -12.981  1.00  0.730          C  
ATOM   4180  C   ALA A 259      37.015  18.296 -12.699  1.00  0.760          C  
ATOM   4181  O   ALA A 259      36.550  18.194 -11.566  1.00  0.780          O  
ATOM   4182  CB  ALA A 259      38.315  16.352 -13.564  1.00  1.020          C  
ATOM   4183  H   ALA A 259      39.233  16.822 -11.249  1.00  0.880          H  
ATOM   4184  HA  ALA A 259      38.938  18.393 -13.670  1.00  0.880          H  
ATOM   4185 1HB  ALA A 259      37.759  16.375 -14.481  1.00  1.230          H  
ATOM   4186 2HB  ALA A 259      39.314  15.957 -13.745  1.00  1.230          H  
ATOM   4187 3HB  ALA A 259      37.805  15.733 -12.855  1.00  1.230          H  
ATOM   4188  N   PRO A 260      36.299  18.883 -13.672  1.00  0.830          N  
ATOM   4189  CA  PRO A 260      34.931  19.325 -13.490  1.00  0.860          C  
ATOM   4190  C   PRO A 260      34.098  18.152 -12.982  1.00  0.790          C  
ATOM   4191  O   PRO A 260      34.214  17.045 -13.505  1.00  0.970          O  
ATOM   4192  CB  PRO A 260      34.528  19.729 -14.915  1.00  1.290          C  
ATOM   4193  CG  PRO A 260      35.832  20.129 -15.575  1.00  1.290          C  
ATOM   4194  CD  PRO A 260      36.857  19.157 -15.012  1.00  1.290          C  
ATOM   4195  HA  PRO A 260      34.902  20.172 -12.791  1.00  1.030          H  
ATOM   4196 1HB  PRO A 260      34.028  18.881 -15.431  1.00  1.550          H  
ATOM   4197 2HB  PRO A 260      33.796  20.548 -14.882  1.00  1.550          H  
ATOM   4198 1HG  PRO A 260      35.722  20.045 -16.677  1.00  1.550          H  
ATOM   4199 2HG  PRO A 260      36.069  21.180 -15.360  1.00  1.550          H  
ATOM   4200 1HD  PRO A 260      36.877  18.245 -15.613  1.00  1.550          H  
ATOM   4201 2HD  PRO A 260      37.826  19.664 -14.971  1.00  1.550          H  
ATOM   4202  N   SER A 261      33.248  18.417 -11.988  1.00  0.700          N  
ATOM   4203  CA  SER A 261      32.377  17.412 -11.375  1.00  0.850          C  
ATOM   4204  C   SER A 261      31.135  17.118 -12.164  1.00  0.620          C  
ATOM   4205  O   SER A 261      30.518  18.031 -12.705  1.00  1.200          O  
ATOM   4206  CB  SER A 261      31.942  17.834  -9.994  1.00  1.130          C  
ATOM   4207  OG  SER A 261      30.978  16.932  -9.490  1.00  1.130          O  
ATOM   4208  H   SER A 261      33.217  19.356 -11.623  1.00  0.840          H  
ATOM   4209  HA  SER A 261      32.946  16.486 -11.291  1.00  1.020          H  
ATOM   4210 1HB  SER A 261      32.807  17.860  -9.331  1.00  1.360          H  
ATOM   4211 2HB  SER A 261      31.523  18.838 -10.033  1.00  1.360          H  
ATOM   4212  HG  SER A 261      30.776  17.244  -8.595  1.00  1.360          H  
ATOM   4213  N   MET A 262      30.731  15.850 -12.180  1.00  0.580          N  
ATOM   4214  CA  MET A 262      29.521  15.452 -12.874  1.00  1.070          C  
ATOM   4215  C   MET A 262      28.234  15.362 -12.061  1.00  0.770          C  
ATOM   4216  O   MET A 262      27.249  14.820 -12.554  1.00  1.090          O  
ATOM   4217  CB  MET A 262      29.697  14.148 -13.619  1.00  1.300          C  
ATOM   4218  CG  MET A 262      30.669  14.217 -14.765  1.00  1.300          C  
ATOM   4219  SD  MET A 262      30.752  12.686 -15.678  1.00  1.300          S  
ATOM   4220  CE  MET A 262      29.155  12.741 -16.559  1.00  1.300          C  
ATOM   4221  H   MET A 262      31.290  15.156 -11.701  1.00  0.700          H  
ATOM   4222  HA  MET A 262      29.357  16.199 -13.635  1.00  1.280          H  
ATOM   4223 1HB  MET A 262      30.066  13.396 -12.927  1.00  1.560          H  
ATOM   4224 2HB  MET A 262      28.741  13.817 -13.980  1.00  1.560          H  
ATOM   4225 1HG  MET A 262      30.389  15.016 -15.445  1.00  1.560          H  
ATOM   4226 2HG  MET A 262      31.665  14.451 -14.384  1.00  1.560          H  
ATOM   4227 1HE  MET A 262      29.040  11.880 -17.197  1.00  1.560          H  
ATOM   4228 2HE  MET A 262      28.330  12.755 -15.860  1.00  1.560          H  
ATOM   4229 3HE  MET A 262      29.120  13.632 -17.168  1.00  1.560          H  
ATOM   4230  N   ASP A 263      28.205  15.821 -10.821  1.00  0.520          N  
ATOM   4231  CA  ASP A 263      26.931  15.722 -10.103  1.00  0.300          C  
ATOM   4232  C   ASP A 263      26.048  16.899 -10.505  1.00  0.270          C  
ATOM   4233  O   ASP A 263      26.270  18.029 -10.067  1.00  0.410          O  
ATOM   4234  CB  ASP A 263      27.079  15.726  -8.580  1.00  0.510          C  
ATOM   4235  CG  ASP A 263      25.694  15.504  -7.893  1.00  0.510          C  
ATOM   4236  OD1 ASP A 263      24.716  15.322  -8.635  1.00  0.510          O  
ATOM   4237  OD2 ASP A 263      25.614  15.519  -6.690  1.00  0.510          O  
ATOM   4238  H   ASP A 263      29.034  16.255 -10.412  1.00  0.620          H  
ATOM   4239  HA  ASP A 263      26.428  14.800 -10.395  1.00  0.360          H  
ATOM   4240 1HB  ASP A 263      27.769  14.937  -8.271  1.00  0.610          H  
ATOM   4241 2HB  ASP A 263      27.495  16.677  -8.250  1.00  0.610          H  
ATOM   4242  N   THR A 264      25.029  16.642 -11.319  1.00  0.160          N  
ATOM   4243  CA  THR A 264      24.175  17.688 -11.866  1.00  0.200          C  
ATOM   4244  C   THR A 264      23.066  18.068 -10.916  1.00  0.180          C  
ATOM   4245  O   THR A 264      22.276  18.966 -11.207  1.00  0.180          O  
ATOM   4246  CB  THR A 264      23.490  17.261 -13.163  1.00  0.260          C  
ATOM   4247  OG1 THR A 264      22.667  16.153 -12.910  1.00  0.260          O  
ATOM   4248  CG2 THR A 264      24.495  16.906 -14.202  1.00  0.260          C  
ATOM   4249  H   THR A 264      24.865  15.685 -11.607  1.00  0.190          H  
ATOM   4250  HA  THR A 264      24.786  18.572 -12.056  1.00  0.240          H  
ATOM   4251  HB  THR A 264      22.870  18.064 -13.489  1.00  0.320          H  
ATOM   4252  HG1 THR A 264      21.845  16.456 -12.498  1.00  0.320          H  
ATOM   4253 1HG2 THR A 264      23.990  16.615 -15.112  1.00  0.320          H  
ATOM   4254 2HG2 THR A 264      25.093  17.777 -14.387  1.00  0.320          H  
ATOM   4255 3HG2 THR A 264      25.122  16.087 -13.859  1.00  0.320          H  
ATOM   4256  N   THR A 265      22.986  17.412  -9.768  1.00  0.170          N  
ATOM   4257  CA  THR A 265      21.902  17.702  -8.851  1.00  0.140          C  
ATOM   4258  C   THR A 265      21.830  19.187  -8.525  1.00  0.100          C  
ATOM   4259  O   THR A 265      20.741  19.769  -8.547  1.00  0.140          O  
ATOM   4260  CB  THR A 265      22.054  16.902  -7.545  1.00  0.210          C  
ATOM   4261  OG1 THR A 265      22.035  15.481  -7.857  1.00  0.210          O  
ATOM   4262  CG2 THR A 265      20.907  17.279  -6.570  1.00  0.210          C  
ATOM   4263  H   THR A 265      23.676  16.681  -9.535  1.00  0.200          H  
ATOM   4264  HA  THR A 265      20.964  17.412  -9.326  1.00  0.170          H  
ATOM   4265  HB  THR A 265      23.015  17.134  -7.078  1.00  0.250          H  
ATOM   4266  HG1 THR A 265      22.966  15.239  -8.140  1.00  0.250          H  
ATOM   4267 1HG2 THR A 265      21.015  16.705  -5.653  1.00  0.250          H  
ATOM   4268 2HG2 THR A 265      20.949  18.339  -6.330  1.00  0.250          H  
ATOM   4269 3HG2 THR A 265      19.957  17.070  -7.016  1.00  0.250          H  
ATOM   4270  N   GLU A 266      22.966  19.822  -8.218  1.00  0.110          N  
ATOM   4271  CA  GLU A 266      22.890  21.235  -7.895  1.00  0.160          C  
ATOM   4272  C   GLU A 266      22.402  22.049  -9.080  1.00  0.100          C  
ATOM   4273  O   GLU A 266      21.586  22.949  -8.901  1.00  0.090          O  
ATOM   4274  CB  GLU A 266      24.233  21.793  -7.442  1.00  0.200          C  
ATOM   4275  CG  GLU A 266      24.708  21.329  -6.083  1.00  0.200          C  
ATOM   4276  CD  GLU A 266      26.007  21.987  -5.700  1.00  0.200          C  
ATOM   4277  OE1 GLU A 266      26.540  22.704  -6.523  1.00  0.200          O  
ATOM   4278  OE2 GLU A 266      26.462  21.785  -4.603  1.00  0.200          O  
ATOM   4279  H   GLU A 266      23.848  19.323  -8.211  1.00  0.130          H  
ATOM   4280  HA  GLU A 266      22.176  21.364  -7.082  1.00  0.190          H  
ATOM   4281 1HB  GLU A 266      24.996  21.511  -8.168  1.00  0.240          H  
ATOM   4282 2HB  GLU A 266      24.186  22.872  -7.434  1.00  0.240          H  
ATOM   4283 1HG  GLU A 266      23.950  21.570  -5.338  1.00  0.240          H  
ATOM   4284 2HG  GLU A 266      24.837  20.247  -6.100  1.00  0.240          H  
ATOM   4285  N   ALA A 267      22.867  21.723 -10.294  1.00  0.100          N  
ATOM   4286  CA  ALA A 267      22.436  22.449 -11.482  1.00  0.100          C  
ATOM   4287  C   ALA A 267      20.937  22.316 -11.695  1.00  0.070          C  
ATOM   4288  O   ALA A 267      20.260  23.298 -11.992  1.00  0.080          O  
ATOM   4289  CB  ALA A 267      23.168  21.929 -12.712  1.00  0.140          C  
ATOM   4290  H   ALA A 267      23.561  20.991 -10.370  1.00  0.120          H  
ATOM   4291  HA  ALA A 267      22.669  23.503 -11.340  1.00  0.120          H  
ATOM   4292 1HB  ALA A 267      22.853  22.489 -13.591  1.00  0.170          H  
ATOM   4293 2HB  ALA A 267      24.243  22.043 -12.579  1.00  0.170          H  
ATOM   4294 3HB  ALA A 267      22.939  20.876 -12.857  1.00  0.170          H  
ATOM   4295  N   MET A 268      20.404  21.114 -11.494  1.00  0.070          N  
ATOM   4296  CA  MET A 268      18.983  20.891 -11.693  1.00  0.080          C  
ATOM   4297  C   MET A 268      18.173  21.745 -10.724  1.00  0.060          C  
ATOM   4298  O   MET A 268      17.182  22.383 -11.099  1.00  0.080          O  
ATOM   4299  CB  MET A 268      18.667  19.409 -11.510  1.00  0.110          C  
ATOM   4300  CG  MET A 268      19.234  18.512 -12.612  1.00  0.110          C  
ATOM   4301  SD  MET A 268      19.113  16.771 -12.270  1.00  0.110          S  
ATOM   4302  CE  MET A 268      17.387  16.479 -12.393  1.00  0.110          C  
ATOM   4303  H   MET A 268      21.023  20.336 -11.254  1.00  0.080          H  
ATOM   4304  HA  MET A 268      18.734  21.187 -12.708  1.00  0.100          H  
ATOM   4305 1HB  MET A 268      19.062  19.070 -10.551  1.00  0.130          H  
ATOM   4306 2HB  MET A 268      17.594  19.286 -11.488  1.00  0.130          H  
ATOM   4307 1HG  MET A 268      18.724  18.719 -13.551  1.00  0.130          H  
ATOM   4308 2HG  MET A 268      20.273  18.744 -12.732  1.00  0.130          H  
ATOM   4309 1HE  MET A 268      17.195  15.446 -12.198  1.00  0.130          H  
ATOM   4310 2HE  MET A 268      16.853  17.076 -11.667  1.00  0.130          H  
ATOM   4311 3HE  MET A 268      17.050  16.717 -13.385  1.00  0.130          H  
ATOM   4312  N   LEU A 269      18.610  21.793  -9.471  1.00  0.060          N  
ATOM   4313  CA  LEU A 269      17.885  22.580  -8.490  1.00  0.050          C  
ATOM   4314  C   LEU A 269      18.010  24.086  -8.757  1.00  0.060          C  
ATOM   4315  O   LEU A 269      17.009  24.810  -8.751  1.00  0.070          O  
ATOM   4316  CB  LEU A 269      18.442  22.258  -7.101  1.00  0.070          C  
ATOM   4317  CG  LEU A 269      18.198  20.812  -6.573  1.00  0.070          C  
ATOM   4318  CD1 LEU A 269      19.021  20.618  -5.309  1.00  0.070          C  
ATOM   4319  CD2 LEU A 269      16.709  20.570  -6.300  1.00  0.070          C  
ATOM   4320  H   LEU A 269      19.417  21.220  -9.199  1.00  0.070          H  
ATOM   4321  HA  LEU A 269      16.834  22.316  -8.548  1.00  0.060          H  
ATOM   4322 1HB  LEU A 269      19.523  22.414  -7.131  1.00  0.090          H  
ATOM   4323 2HB  LEU A 269      18.016  22.958  -6.386  1.00  0.090          H  
ATOM   4324  HG  LEU A 269      18.538  20.088  -7.317  1.00  0.090          H  
ATOM   4325 1HD1 LEU A 269      18.878  19.602  -4.940  1.00  0.090          H  
ATOM   4326 2HD1 LEU A 269      20.075  20.773  -5.540  1.00  0.090          H  
ATOM   4327 3HD1 LEU A 269      18.704  21.328  -4.550  1.00  0.090          H  
ATOM   4328 1HD2 LEU A 269      16.580  19.549  -5.934  1.00  0.090          H  
ATOM   4329 2HD2 LEU A 269      16.352  21.274  -5.551  1.00  0.090          H  
ATOM   4330 3HD2 LEU A 269      16.134  20.689  -7.209  1.00  0.090          H  
ATOM   4331  N   LYS A 270      19.228  24.552  -9.060  1.00  0.070          N  
ATOM   4332  CA  LYS A 270      19.509  25.969  -9.312  1.00  0.100          C  
ATOM   4333  C   LYS A 270      18.747  26.495 -10.517  1.00  0.100          C  
ATOM   4334  O   LYS A 270      18.304  27.644 -10.537  1.00  0.120          O  
ATOM   4335  CB  LYS A 270      21.015  26.190  -9.475  1.00  0.130          C  
ATOM   4336  CG  LYS A 270      21.813  26.054  -8.162  1.00  0.130          C  
ATOM   4337  CD  LYS A 270      23.320  26.179  -8.386  1.00  0.130          C  
ATOM   4338  CE  LYS A 270      24.095  25.982  -7.072  1.00  0.130          C  
ATOM   4339  NZ  LYS A 270      25.580  26.006  -7.277  1.00  0.130          N  
ATOM   4340  H   LYS A 270      20.015  23.900  -9.076  1.00  0.080          H  
ATOM   4341  HA  LYS A 270      19.179  26.537  -8.444  1.00  0.120          H  
ATOM   4342 1HB  LYS A 270      21.406  25.455 -10.182  1.00  0.150          H  
ATOM   4343 2HB  LYS A 270      21.197  27.179  -9.892  1.00  0.150          H  
ATOM   4344 1HG  LYS A 270      21.496  26.843  -7.480  1.00  0.150          H  
ATOM   4345 2HG  LYS A 270      21.592  25.100  -7.694  1.00  0.150          H  
ATOM   4346 1HD  LYS A 270      23.639  25.413  -9.099  1.00  0.150          H  
ATOM   4347 2HD  LYS A 270      23.552  27.160  -8.798  1.00  0.150          H  
ATOM   4348 1HE  LYS A 270      23.822  26.770  -6.374  1.00  0.150          H  
ATOM   4349 2HE  LYS A 270      23.816  25.023  -6.643  1.00  0.150          H  
ATOM   4350 1HZ  LYS A 270      26.046  25.858  -6.389  1.00  0.150          H  
ATOM   4351 2HZ  LYS A 270      25.846  25.264  -7.918  1.00  0.150          H  
ATOM   4352 3HZ  LYS A 270      25.860  26.895  -7.661  1.00  0.150          H  
ATOM   4353  N   GLN A 271      18.560  25.633 -11.509  1.00  0.090          N  
ATOM   4354  CA  GLN A 271      17.864  25.970 -12.733  1.00  0.090          C  
ATOM   4355  C   GLN A 271      16.345  25.835 -12.641  1.00  0.090          C  
ATOM   4356  O   GLN A 271      15.656  26.047 -13.642  1.00  0.110          O  
ATOM   4357  CB  GLN A 271      18.386  25.109 -13.869  1.00  0.130          C  
ATOM   4358  CG  GLN A 271      19.805  25.385 -14.241  1.00  0.130          C  
ATOM   4359  CD  GLN A 271      20.295  24.462 -15.321  1.00  0.130          C  
ATOM   4360  OE1 GLN A 271      19.517  23.724 -15.965  1.00  0.130          O  
ATOM   4361  NE2 GLN A 271      21.600  24.487 -15.532  1.00  0.130          N  
ATOM   4362  H   GLN A 271      18.997  24.707 -11.446  1.00  0.110          H  
ATOM   4363  HA  GLN A 271      18.087  27.009 -12.965  1.00  0.110          H  
ATOM   4364 1HB  GLN A 271      18.356  24.073 -13.559  1.00  0.150          H  
ATOM   4365 2HB  GLN A 271      17.754  25.218 -14.748  1.00  0.150          H  
ATOM   4366 1HG  GLN A 271      19.867  26.404 -14.616  1.00  0.150          H  
ATOM   4367 2HG  GLN A 271      20.444  25.278 -13.373  1.00  0.150          H  
ATOM   4368 1HE2 GLN A 271      22.014  23.898 -16.254  1.00  0.150          H  
ATOM   4369 2HE2 GLN A 271      22.187  25.090 -14.998  1.00  0.150          H  
ATOM   4370  N   GLY A 272      15.816  25.463 -11.471  1.00  0.080          N  
ATOM   4371  CA  GLY A 272      14.379  25.333 -11.314  1.00  0.070          C  
ATOM   4372  C   GLY A 272      13.750  24.069 -11.893  1.00  0.070          C  
ATOM   4373  O   GLY A 272      12.598  24.105 -12.328  1.00  0.070          O  
ATOM   4374  H   GLY A 272      16.409  25.291 -10.655  1.00  0.100          H  
ATOM   4375 1HA  GLY A 272      14.154  25.375 -10.248  1.00  0.080          H  
ATOM   4376 2HA  GLY A 272      13.901  26.204 -11.758  1.00  0.080          H  
ATOM   4377  N   TRP A 273      14.480  22.958 -11.954  1.00  0.080          N  
ATOM   4378  CA  TRP A 273      13.873  21.753 -12.497  1.00  0.090          C  
ATOM   4379  C   TRP A 273      12.784  21.258 -11.564  1.00  0.080          C  
ATOM   4380  O   TRP A 273      12.871  21.411 -10.342  1.00  0.100          O  
ATOM   4381  CB  TRP A 273      14.878  20.635 -12.722  1.00  0.120          C  
ATOM   4382  CG  TRP A 273      15.819  20.836 -13.859  1.00  0.120          C  
ATOM   4383  CD1 TRP A 273      16.517  21.953 -14.195  1.00  0.120          C  
ATOM   4384  CD2 TRP A 273      16.162  19.844 -14.832  1.00  0.120          C  
ATOM   4385  NE1 TRP A 273      17.285  21.709 -15.301  1.00  0.120          N  
ATOM   4386  CE2 TRP A 273      17.071  20.421 -15.703  1.00  0.120          C  
ATOM   4387  CE3 TRP A 273      15.774  18.533 -15.028  1.00  0.120          C  
ATOM   4388  CZ2 TRP A 273      17.605  19.720 -16.756  1.00  0.120          C  
ATOM   4389  CZ3 TRP A 273      16.310  17.828 -16.077  1.00  0.120          C  
ATOM   4390  CH2 TRP A 273      17.205  18.409 -16.912  1.00  0.120          C  
ATOM   4391  H   TRP A 273      15.442  22.928 -11.605  1.00  0.100          H  
ATOM   4392  HA  TRP A 273      13.415  21.998 -13.453  1.00  0.110          H  
ATOM   4393 1HB  TRP A 273      15.480  20.530 -11.837  1.00  0.150          H  
ATOM   4394 2HB  TRP A 273      14.344  19.697 -12.864  1.00  0.150          H  
ATOM   4395  HD1 TRP A 273      16.485  22.889 -13.659  1.00  0.150          H  
ATOM   4396  HE1 TRP A 273      17.936  22.379 -15.768  1.00  0.150          H  
ATOM   4397  HE3 TRP A 273      15.065  18.077 -14.364  1.00  0.150          H  
ATOM   4398  HZ2 TRP A 273      18.326  20.164 -17.453  1.00  0.150          H  
ATOM   4399  HZ3 TRP A 273      16.004  16.797 -16.232  1.00  0.150          H  
ATOM   4400  HH2 TRP A 273      17.614  17.831 -17.735  1.00  0.150          H  
ATOM   4401  N   THR A 274      11.757  20.668 -12.160  1.00  0.060          N  
ATOM   4402  CA  THR A 274      10.639  20.088 -11.446  1.00  0.060          C  
ATOM   4403  C   THR A 274      10.469  18.642 -11.906  1.00  0.070          C  
ATOM   4404  O   THR A 274      11.000  18.280 -12.962  1.00  0.080          O  
ATOM   4405  CB  THR A 274       9.345  20.872 -11.784  1.00  0.080          C  
ATOM   4406  OG1 THR A 274       9.033  20.698 -13.194  1.00  0.080          O  
ATOM   4407  CG2 THR A 274       9.560  22.346 -11.504  1.00  0.080          C  
ATOM   4408  H   THR A 274      11.749  20.625 -13.165  1.00  0.070          H  
ATOM   4409  HA  THR A 274      10.848  20.145 -10.383  1.00  0.070          H  
ATOM   4410  HB  THR A 274       8.517  20.521 -11.190  1.00  0.100          H  
ATOM   4411  HG1 THR A 274       8.193  21.144 -13.382  1.00  0.100          H  
ATOM   4412 1HG2 THR A 274       8.655  22.900 -11.744  1.00  0.100          H  
ATOM   4413 2HG2 THR A 274       9.800  22.482 -10.450  1.00  0.100          H  
ATOM   4414 3HG2 THR A 274      10.377  22.728 -12.107  1.00  0.100          H  
ATOM   4415  N   PRO A 275       9.762  17.786 -11.147  1.00  0.070          N  
ATOM   4416  CA  PRO A 275       9.378  16.439 -11.534  1.00  0.080          C  
ATOM   4417  C   PRO A 275       8.746  16.347 -12.914  1.00  0.090          C  
ATOM   4418  O   PRO A 275       9.069  15.445 -13.688  1.00  0.120          O  
ATOM   4419  CB  PRO A 275       8.383  16.090 -10.426  1.00  0.120          C  
ATOM   4420  CG  PRO A 275       8.913  16.854  -9.213  1.00  0.120          C  
ATOM   4421  CD  PRO A 275       9.360  18.155  -9.760  1.00  0.120          C  
ATOM   4422  HA  PRO A 275      10.258  15.795 -11.487  1.00  0.100          H  
ATOM   4423 1HB  PRO A 275       7.378  16.441 -10.708  1.00  0.140          H  
ATOM   4424 2HB  PRO A 275       8.280  15.023 -10.299  1.00  0.140          H  
ATOM   4425 1HG  PRO A 275       8.151  16.978  -8.441  1.00  0.140          H  
ATOM   4426 2HG  PRO A 275       9.733  16.290  -8.741  1.00  0.140          H  
ATOM   4427 1HD  PRO A 275       8.512  18.849  -9.740  1.00  0.140          H  
ATOM   4428 2HD  PRO A 275      10.197  18.501  -9.160  1.00  0.140          H  
ATOM   4429  N   ARG A 276       7.919  17.333 -13.267  1.00  0.110          N  
ATOM   4430  CA  ARG A 276       7.291  17.311 -14.575  1.00  0.130          C  
ATOM   4431  C   ARG A 276       8.339  17.497 -15.651  1.00  0.090          C  
ATOM   4432  O   ARG A 276       8.309  16.792 -16.662  1.00  0.090          O  
ATOM   4433  CB  ARG A 276       6.186  18.347 -14.684  1.00  0.170          C  
ATOM   4434  CG  ARG A 276       4.943  17.987 -13.867  1.00  0.170          C  
ATOM   4435  CD  ARG A 276       3.743  18.825 -14.198  1.00  0.170          C  
ATOM   4436  NE  ARG A 276       3.924  20.239 -13.861  1.00  0.170          N  
ATOM   4437  CZ  ARG A 276       3.696  20.785 -12.641  1.00  0.170          C  
ATOM   4438  NH1 ARG A 276       3.309  20.030 -11.629  1.00  0.170          N  
ATOM   4439  NH2 ARG A 276       3.870  22.087 -12.462  1.00  0.170          N  
ATOM   4440  H   ARG A 276       7.687  18.064 -12.609  1.00  0.130          H  
ATOM   4441  HA  ARG A 276       6.833  16.332 -14.717  1.00  0.160          H  
ATOM   4442 1HB  ARG A 276       6.554  19.310 -14.336  1.00  0.210          H  
ATOM   4443 2HB  ARG A 276       5.889  18.460 -15.726  1.00  0.210          H  
ATOM   4444 1HG  ARG A 276       4.684  16.946 -14.057  1.00  0.210          H  
ATOM   4445 2HG  ARG A 276       5.170  18.108 -12.807  1.00  0.210          H  
ATOM   4446 1HD  ARG A 276       3.555  18.759 -15.270  1.00  0.210          H  
ATOM   4447 2HD  ARG A 276       2.871  18.448 -13.667  1.00  0.210          H  
ATOM   4448  HE  ARG A 276       4.215  20.861 -14.605  1.00  0.210          H  
ATOM   4449 1HH1 ARG A 276       3.184  19.038 -11.747  1.00  0.210          H  
ATOM   4450 2HH1 ARG A 276       3.156  20.437 -10.714  1.00  0.210          H  
ATOM   4451 1HH2 ARG A 276       4.167  22.669 -13.233  1.00  0.210          H  
ATOM   4452 2HH2 ARG A 276       3.705  22.499 -11.554  1.00  0.210          H  
ATOM   4453  N   ARG A 277       9.273  18.433 -15.442  1.00  0.080          N  
ATOM   4454  CA  ARG A 277      10.330  18.633 -16.421  1.00  0.080          C  
ATOM   4455  C   ARG A 277      11.145  17.370 -16.614  1.00  0.080          C  
ATOM   4456  O   ARG A 277      11.480  17.034 -17.749  1.00  0.100          O  
ATOM   4457  CB  ARG A 277      11.269  19.765 -16.045  1.00  0.110          C  
ATOM   4458  CG  ARG A 277      12.403  20.010 -17.065  1.00  0.110          C  
ATOM   4459  CD  ARG A 277      13.153  21.221 -16.746  1.00  0.110          C  
ATOM   4460  NE  ARG A 277      14.295  21.419 -17.623  1.00  0.110          N  
ATOM   4461  CZ  ARG A 277      15.028  22.552 -17.676  1.00  0.110          C  
ATOM   4462  NH1 ARG A 277      14.713  23.597 -16.926  1.00  0.110          N  
ATOM   4463  NH2 ARG A 277      16.068  22.608 -18.487  1.00  0.110          N  
ATOM   4464  H   ARG A 277       9.225  19.012 -14.601  1.00  0.100          H  
ATOM   4465  HA  ARG A 277       9.866  18.889 -17.373  1.00  0.100          H  
ATOM   4466 1HB  ARG A 277      10.704  20.688 -15.925  1.00  0.130          H  
ATOM   4467 2HB  ARG A 277      11.738  19.540 -15.090  1.00  0.130          H  
ATOM   4468 1HG  ARG A 277      13.111  19.175 -17.041  1.00  0.130          H  
ATOM   4469 2HG  ARG A 277      11.992  20.102 -18.072  1.00  0.130          H  
ATOM   4470 1HD  ARG A 277      12.494  22.081 -16.833  1.00  0.130          H  
ATOM   4471 2HD  ARG A 277      13.516  21.141 -15.731  1.00  0.130          H  
ATOM   4472  HE  ARG A 277      14.586  20.632 -18.247  1.00  0.130          H  
ATOM   4473 1HH1 ARG A 277      13.921  23.556 -16.305  1.00  0.130          H  
ATOM   4474 2HH1 ARG A 277      15.267  24.442 -16.961  1.00  0.130          H  
ATOM   4475 1HH2 ARG A 277      16.323  21.786 -19.033  1.00  0.130          H  
ATOM   4476 2HH2 ARG A 277      16.631  23.440 -18.540  1.00  0.130          H  
ATOM   4477  N   MET A 278      11.483  16.672 -15.525  1.00  0.070          N  
ATOM   4478  CA  MET A 278      12.289  15.463 -15.676  1.00  0.070          C  
ATOM   4479  C   MET A 278      11.580  14.402 -16.517  1.00  0.070          C  
ATOM   4480  O   MET A 278      12.210  13.769 -17.376  1.00  0.070          O  
ATOM   4481  CB  MET A 278      12.655  14.881 -14.323  1.00  0.100          C  
ATOM   4482  CG  MET A 278      13.642  15.725 -13.551  1.00  0.100          C  
ATOM   4483  SD  MET A 278      14.304  14.920 -12.104  1.00  0.100          S  
ATOM   4484  CE  MET A 278      12.913  14.909 -11.075  1.00  0.100          C  
ATOM   4485  H   MET A 278      11.206  17.027 -14.601  1.00  0.080          H  
ATOM   4486  HA  MET A 278      13.207  15.733 -16.198  1.00  0.080          H  
ATOM   4487 1HB  MET A 278      11.743  14.791 -13.738  1.00  0.120          H  
ATOM   4488 2HB  MET A 278      13.067  13.879 -14.446  1.00  0.120          H  
ATOM   4489 1HG  MET A 278      14.455  15.979 -14.194  1.00  0.120          H  
ATOM   4490 2HG  MET A 278      13.152  16.650 -13.240  1.00  0.120          H  
ATOM   4491 1HE  MET A 278      13.172  14.443 -10.132  1.00  0.120          H  
ATOM   4492 2HE  MET A 278      12.567  15.912 -10.916  1.00  0.120          H  
ATOM   4493 3HE  MET A 278      12.142  14.327 -11.550  1.00  0.120          H  
ATOM   4494  N   PHE A 279      10.273  14.219 -16.295  1.00  0.070          N  
ATOM   4495  CA  PHE A 279       9.532  13.244 -17.082  1.00  0.080          C  
ATOM   4496  C   PHE A 279       9.358  13.728 -18.523  1.00  0.080          C  
ATOM   4497  O   PHE A 279       9.401  12.916 -19.454  1.00  0.080          O  
ATOM   4498  CB  PHE A 279       8.203  12.875 -16.410  1.00  0.110          C  
ATOM   4499  CG  PHE A 279       8.389  11.863 -15.266  1.00  0.110          C  
ATOM   4500  CD1 PHE A 279       8.460  12.251 -13.934  1.00  0.110          C  
ATOM   4501  CD2 PHE A 279       8.509  10.511 -15.545  1.00  0.110          C  
ATOM   4502  CE1 PHE A 279       8.649  11.318 -12.931  1.00  0.110          C  
ATOM   4503  CE2 PHE A 279       8.698   9.594 -14.549  1.00  0.110          C  
ATOM   4504  CZ  PHE A 279       8.767   9.995 -13.243  1.00  0.110          C  
ATOM   4505  H   PHE A 279       9.813  14.735 -15.534  1.00  0.080          H  
ATOM   4506  HA  PHE A 279      10.122  12.329 -17.115  1.00  0.100          H  
ATOM   4507 1HB  PHE A 279       7.746  13.781 -16.000  1.00  0.130          H  
ATOM   4508 2HB  PHE A 279       7.519  12.452 -17.137  1.00  0.130          H  
ATOM   4509  HD1 PHE A 279       8.365  13.286 -13.674  1.00  0.130          H  
ATOM   4510  HD2 PHE A 279       8.461  10.173 -16.561  1.00  0.130          H  
ATOM   4511  HE1 PHE A 279       8.706  11.638 -11.892  1.00  0.130          H  
ATOM   4512  HE2 PHE A 279       8.807   8.544 -14.796  1.00  0.130          H  
ATOM   4513  HZ  PHE A 279       8.920   9.260 -12.459  1.00  0.130          H  
ATOM   4514  N   LYS A 280       9.174  15.035 -18.729  1.00  0.100          N  
ATOM   4515  CA  LYS A 280       9.057  15.545 -20.082  1.00  0.130          C  
ATOM   4516  C   LYS A 280      10.362  15.342 -20.842  1.00  0.100          C  
ATOM   4517  O   LYS A 280      10.329  14.941 -22.005  1.00  0.130          O  
ATOM   4518  CB  LYS A 280       8.646  17.016 -20.101  1.00  0.170          C  
ATOM   4519  CG  LYS A 280       8.506  17.640 -21.522  1.00  0.170          C  
ATOM   4520  CD  LYS A 280       7.442  16.919 -22.372  1.00  0.170          C  
ATOM   4521  CE  LYS A 280       7.001  17.749 -23.598  1.00  0.170          C  
ATOM   4522  NZ  LYS A 280       8.145  18.118 -24.517  1.00  0.170          N  
ATOM   4523  H   LYS A 280       9.078  15.675 -17.936  1.00  0.120          H  
ATOM   4524  HA  LYS A 280       8.283  14.974 -20.590  1.00  0.160          H  
ATOM   4525 1HB  LYS A 280       7.698  17.133 -19.574  1.00  0.200          H  
ATOM   4526 2HB  LYS A 280       9.391  17.595 -19.555  1.00  0.200          H  
ATOM   4527 1HG  LYS A 280       8.229  18.687 -21.420  1.00  0.200          H  
ATOM   4528 2HG  LYS A 280       9.470  17.586 -22.038  1.00  0.200          H  
ATOM   4529 1HD  LYS A 280       7.858  15.979 -22.749  1.00  0.200          H  
ATOM   4530 2HD  LYS A 280       6.569  16.689 -21.761  1.00  0.200          H  
ATOM   4531 1HE  LYS A 280       6.279  17.162 -24.163  1.00  0.200          H  
ATOM   4532 2HE  LYS A 280       6.520  18.663 -23.253  1.00  0.200          H  
ATOM   4533 1HZ  LYS A 280       7.796  18.646 -25.296  1.00  0.200          H  
ATOM   4534 2HZ  LYS A 280       8.825  18.674 -24.025  1.00  0.200          H  
ATOM   4535 3HZ  LYS A 280       8.636  17.285 -24.885  1.00  0.200          H  
ATOM   4536  N   GLU A 281      11.516  15.609 -20.218  1.00  0.100          N  
ATOM   4537  CA  GLU A 281      12.747  15.390 -20.954  1.00  0.150          C  
ATOM   4538  C   GLU A 281      12.909  13.904 -21.283  1.00  0.100          C  
ATOM   4539  O   GLU A 281      13.401  13.574 -22.369  1.00  0.090          O  
ATOM   4540  CB  GLU A 281      13.970  15.966 -20.246  1.00  0.190          C  
ATOM   4541  CG  GLU A 281      13.993  17.502 -20.251  1.00  0.190          C  
ATOM   4542  CD  GLU A 281      15.259  18.060 -19.769  1.00  0.190          C  
ATOM   4543  OE1 GLU A 281      16.112  17.279 -19.425  1.00  0.190          O  
ATOM   4544  OE2 GLU A 281      15.403  19.272 -19.770  1.00  0.190          O  
ATOM   4545  H   GLU A 281      11.529  15.981 -19.264  1.00  0.120          H  
ATOM   4546  HA  GLU A 281      12.667  15.926 -21.899  1.00  0.180          H  
ATOM   4547 1HB  GLU A 281      13.977  15.635 -19.203  1.00  0.230          H  
ATOM   4548 2HB  GLU A 281      14.880  15.602 -20.721  1.00  0.230          H  
ATOM   4549 1HG  GLU A 281      13.824  17.850 -21.271  1.00  0.230          H  
ATOM   4550 2HG  GLU A 281      13.177  17.869 -19.632  1.00  0.230          H  
ATOM   4551  N   ALA A 282      12.497  12.997 -20.375  1.00  0.090          N  
ATOM   4552  CA  ALA A 282      12.582  11.586 -20.719  1.00  0.100          C  
ATOM   4553  C   ALA A 282      11.709  11.315 -21.945  1.00  0.100          C  
ATOM   4554  O   ALA A 282      12.165  10.706 -22.916  1.00  0.120          O  
ATOM   4555  CB  ALA A 282      12.144  10.702 -19.546  1.00  0.140          C  
ATOM   4556  H   ALA A 282      12.175  13.292 -19.446  1.00  0.110          H  
ATOM   4557  HA  ALA A 282      13.607  11.362 -20.985  1.00  0.120          H  
ATOM   4558 1HB  ALA A 282      12.230   9.654 -19.827  1.00  0.160          H  
ATOM   4559 2HB  ALA A 282      12.784  10.897 -18.683  1.00  0.160          H  
ATOM   4560 3HB  ALA A 282      11.114  10.922 -19.283  1.00  0.160          H  
ATOM   4561  N   ASP A 283      10.503  11.895 -21.978  1.00  0.080          N  
ATOM   4562  CA  ASP A 283       9.579  11.695 -23.091  1.00  0.080          C  
ATOM   4563  C   ASP A 283      10.220  12.179 -24.397  1.00  0.080          C  
ATOM   4564  O   ASP A 283      10.133  11.494 -25.429  1.00  0.100          O  
ATOM   4565  CB  ASP A 283       8.259  12.427 -22.771  1.00  0.110          C  
ATOM   4566  CG  ASP A 283       7.049  12.169 -23.691  1.00  0.110          C  
ATOM   4567  OD1 ASP A 283       6.838  11.063 -24.117  1.00  0.110          O  
ATOM   4568  OD2 ASP A 283       6.298  13.085 -23.898  1.00  0.110          O  
ATOM   4569  H   ASP A 283      10.178  12.412 -21.156  1.00  0.100          H  
ATOM   4570  HA  ASP A 283       9.370  10.629 -23.181  1.00  0.100          H  
ATOM   4571 1HB  ASP A 283       7.971  12.203 -21.750  1.00  0.130          H  
ATOM   4572 2HB  ASP A 283       8.456  13.494 -22.802  1.00  0.130          H  
ATOM   4573  N   ASP A 284      10.913  13.326 -24.348  1.00  0.080          N  
ATOM   4574  CA  ASP A 284      11.593  13.850 -25.525  1.00  0.100          C  
ATOM   4575  C   ASP A 284      12.710  12.916 -26.005  1.00  0.090          C  
ATOM   4576  O   ASP A 284      12.955  12.813 -27.212  1.00  0.090          O  
ATOM   4577  CB  ASP A 284      12.199  15.236 -25.266  1.00  0.130          C  
ATOM   4578  CG  ASP A 284      11.178  16.415 -25.145  1.00  0.130          C  
ATOM   4579  OD1 ASP A 284      10.004  16.265 -25.466  1.00  0.130          O  
ATOM   4580  OD2 ASP A 284      11.613  17.476 -24.748  1.00  0.130          O  
ATOM   4581  H   ASP A 284      10.896  13.871 -23.480  1.00  0.100          H  
ATOM   4582  HA  ASP A 284      10.858  13.950 -26.319  1.00  0.120          H  
ATOM   4583 1HB  ASP A 284      12.774  15.191 -24.341  1.00  0.160          H  
ATOM   4584 2HB  ASP A 284      12.900  15.471 -26.063  1.00  0.160          H  
ATOM   4585  N   PHE A 285      13.432  12.266 -25.076  1.00  0.090          N  
ATOM   4586  CA  PHE A 285      14.523  11.388 -25.495  1.00  0.090          C  
ATOM   4587  C   PHE A 285      13.921  10.248 -26.312  1.00  0.070          C  
ATOM   4588  O   PHE A 285      14.386   9.921 -27.405  1.00  0.090          O  
ATOM   4589  CB  PHE A 285      15.303  10.778 -24.323  1.00  0.130          C  
ATOM   4590  CG  PHE A 285      16.623  10.096 -24.771  1.00  0.130          C  
ATOM   4591  CD1 PHE A 285      17.829  10.724 -24.499  1.00  0.130          C  
ATOM   4592  CD2 PHE A 285      16.674   8.910 -25.510  1.00  0.130          C  
ATOM   4593  CE1 PHE A 285      19.027  10.179 -24.910  1.00  0.130          C  
ATOM   4594  CE2 PHE A 285      17.879   8.389 -25.928  1.00  0.130          C  
ATOM   4595  CZ  PHE A 285      19.046   9.020 -25.622  1.00  0.130          C  
ATOM   4596  H   PHE A 285      13.228  12.407 -24.077  1.00  0.110          H  
ATOM   4597  HA  PHE A 285      15.210  11.949 -26.122  1.00  0.110          H  
ATOM   4598 1HB  PHE A 285      15.537  11.560 -23.595  1.00  0.150          H  
ATOM   4599 2HB  PHE A 285      14.682  10.039 -23.812  1.00  0.150          H  
ATOM   4600  HD1 PHE A 285      17.825  11.665 -23.939  1.00  0.150          H  
ATOM   4601  HD2 PHE A 285      15.760   8.391 -25.777  1.00  0.150          H  
ATOM   4602  HE1 PHE A 285      19.970  10.683 -24.674  1.00  0.150          H  
ATOM   4603  HE2 PHE A 285      17.904   7.476 -26.508  1.00  0.150          H  
ATOM   4604  HZ  PHE A 285      19.996   8.607 -25.955  1.00  0.150          H  
ATOM   4605  N   PHE A 286      12.856   9.636 -25.785  1.00  0.060          N  
ATOM   4606  CA  PHE A 286      12.218   8.517 -26.477  1.00  0.050          C  
ATOM   4607  C   PHE A 286      11.637   8.965 -27.827  1.00  0.040          C  
ATOM   4608  O   PHE A 286      11.877   8.339 -28.870  1.00  0.040          O  
ATOM   4609  CB  PHE A 286      11.092   7.936 -25.597  1.00  0.070          C  
ATOM   4610  CG  PHE A 286      11.527   7.005 -24.439  1.00  0.070          C  
ATOM   4611  CD1 PHE A 286      12.003   7.510 -23.241  1.00  0.070          C  
ATOM   4612  CD2 PHE A 286      11.405   5.639 -24.548  1.00  0.070          C  
ATOM   4613  CE1 PHE A 286      12.366   6.701 -22.199  1.00  0.070          C  
ATOM   4614  CE2 PHE A 286      11.758   4.806 -23.503  1.00  0.070          C  
ATOM   4615  CZ  PHE A 286      12.247   5.355 -22.321  1.00  0.070          C  
ATOM   4616  H   PHE A 286      12.504   9.965 -24.879  1.00  0.070          H  
ATOM   4617  HA  PHE A 286      12.969   7.749 -26.657  1.00  0.060          H  
ATOM   4618 1HB  PHE A 286      10.533   8.769 -25.159  1.00  0.090          H  
ATOM   4619 2HB  PHE A 286      10.392   7.390 -26.225  1.00  0.090          H  
ATOM   4620  HD1 PHE A 286      12.095   8.543 -23.132  1.00  0.090          H  
ATOM   4621  HD2 PHE A 286      11.021   5.227 -25.467  1.00  0.090          H  
ATOM   4622  HE1 PHE A 286      12.749   7.134 -21.274  1.00  0.090          H  
ATOM   4623  HE2 PHE A 286      11.660   3.726 -23.610  1.00  0.090          H  
ATOM   4624  HZ  PHE A 286      12.540   4.725 -21.493  1.00  0.090          H  
ATOM   4625  N   THR A 287      10.999  10.132 -27.832  1.00  0.070          N  
ATOM   4626  CA  THR A 287      10.400  10.700 -29.028  1.00  0.110          C  
ATOM   4627  C   THR A 287      11.467  10.905 -30.120  1.00  0.110          C  
ATOM   4628  O   THR A 287      11.226  10.624 -31.299  1.00  0.110          O  
ATOM   4629  CB  THR A 287       9.687  12.035 -28.703  1.00  0.140          C  
ATOM   4630  OG1 THR A 287       8.653  11.808 -27.721  1.00  0.140          O  
ATOM   4631  CG2 THR A 287       9.029  12.595 -29.958  1.00  0.140          C  
ATOM   4632  H   THR A 287      10.846  10.618 -26.948  1.00  0.080          H  
ATOM   4633  HA  THR A 287       9.652   9.998 -29.404  1.00  0.130          H  
ATOM   4634  HB  THR A 287      10.405  12.750 -28.317  1.00  0.170          H  
ATOM   4635  HG1 THR A 287       9.067  11.623 -26.845  1.00  0.170          H  
ATOM   4636 1HG2 THR A 287       8.524  13.526 -29.708  1.00  0.170          H  
ATOM   4637 2HG2 THR A 287       9.778  12.788 -30.723  1.00  0.170          H  
ATOM   4638 3HG2 THR A 287       8.302  11.875 -30.335  1.00  0.170          H  
ATOM   4639  N   SER A 288      12.664  11.380 -29.744  1.00  0.130          N  
ATOM   4640  CA  SER A 288      13.737  11.641 -30.709  1.00  0.140          C  
ATOM   4641  C   SER A 288      14.187  10.374 -31.453  1.00  0.110          C  
ATOM   4642  O   SER A 288      14.738  10.450 -32.559  1.00  0.120          O  
ATOM   4643  CB  SER A 288      14.986  12.154 -30.018  1.00  0.190          C  
ATOM   4644  OG  SER A 288      15.702  11.090 -29.404  1.00  0.190          O  
ATOM   4645  H   SER A 288      12.800  11.658 -28.766  1.00  0.160          H  
ATOM   4646  HA  SER A 288      13.379  12.374 -31.431  1.00  0.170          H  
ATOM   4647 1HB  SER A 288      15.610  12.657 -30.726  1.00  0.230          H  
ATOM   4648 2HB  SER A 288      14.702  12.880 -29.260  1.00  0.230          H  
ATOM   4649  HG  SER A 288      15.191  10.808 -28.614  1.00  0.230          H  
ATOM   4650  N   LEU A 289      13.932   9.192 -30.883  1.00  0.080          N  
ATOM   4651  CA  LEU A 289      14.347   7.934 -31.479  1.00  0.080          C  
ATOM   4652  C   LEU A 289      13.244   7.411 -32.383  1.00  0.060          C  
ATOM   4653  O   LEU A 289      13.368   6.352 -32.979  1.00  0.080          O  
ATOM   4654  CB  LEU A 289      14.607   6.867 -30.395  1.00  0.110          C  
ATOM   4655  CG  LEU A 289      15.715   7.078 -29.348  1.00  0.110          C  
ATOM   4656  CD1 LEU A 289      15.664   5.924 -28.359  1.00  0.110          C  
ATOM   4657  CD2 LEU A 289      17.049   7.120 -29.989  1.00  0.110          C  
ATOM   4658  H   LEU A 289      13.388   9.142 -30.021  1.00  0.100          H  
ATOM   4659  HA  LEU A 289      15.242   8.095 -32.078  1.00  0.100          H  
ATOM   4660 1HB  LEU A 289      13.703   6.794 -29.828  1.00  0.130          H  
ATOM   4661 2HB  LEU A 289      14.792   5.929 -30.877  1.00  0.130          H  
ATOM   4662  HG  LEU A 289      15.538   8.011 -28.809  1.00  0.130          H  
ATOM   4663 1HD1 LEU A 289      16.427   6.055 -27.606  1.00  0.130          H  
ATOM   4664 2HD1 LEU A 289      14.698   5.912 -27.891  1.00  0.130          H  
ATOM   4665 3HD1 LEU A 289      15.831   4.984 -28.884  1.00  0.130          H  
ATOM   4666 1HD2 LEU A 289      17.790   7.254 -29.214  1.00  0.130          H  
ATOM   4667 2HD2 LEU A 289      17.242   6.189 -30.522  1.00  0.130          H  
ATOM   4668 3HD2 LEU A 289      17.098   7.944 -30.682  1.00  0.130          H  
ATOM   4669  N   GLY A 290      12.127   8.121 -32.461  1.00  0.050          N  
ATOM   4670  CA  GLY A 290      11.005   7.637 -33.234  1.00  0.070          C  
ATOM   4671  C   GLY A 290      10.125   6.696 -32.411  1.00  0.070          C  
ATOM   4672  O   GLY A 290       9.360   5.905 -32.970  1.00  0.080          O  
ATOM   4673  H   GLY A 290      12.032   9.017 -31.979  1.00  0.060          H  
ATOM   4674 1HA  GLY A 290      10.412   8.489 -33.566  1.00  0.080          H  
ATOM   4675 2HA  GLY A 290      11.366   7.125 -34.124  1.00  0.080          H  
ATOM   4676  N   LEU A 291      10.249   6.739 -31.081  1.00  0.060          N  
ATOM   4677  CA  LEU A 291       9.447   5.889 -30.233  1.00  0.070          C  
ATOM   4678  C   LEU A 291       8.183   6.671 -29.926  1.00  0.070          C  
ATOM   4679  O   LEU A 291       8.034   7.808 -30.382  1.00  0.070          O  
ATOM   4680  CB  LEU A 291      10.229   5.465 -28.990  1.00  0.090          C  
ATOM   4681  CG  LEU A 291      11.556   4.677 -29.233  1.00  0.090          C  
ATOM   4682  CD1 LEU A 291      12.240   4.440 -27.895  1.00  0.090          C  
ATOM   4683  CD2 LEU A 291      11.272   3.351 -29.923  1.00  0.090          C  
ATOM   4684  H   LEU A 291      10.863   7.399 -30.592  1.00  0.070          H  
ATOM   4685  HA  LEU A 291       9.150   5.001 -30.783  1.00  0.080          H  
ATOM   4686 1HB  LEU A 291      10.448   6.337 -28.400  1.00  0.110          H  
ATOM   4687 2HB  LEU A 291       9.620   4.830 -28.428  1.00  0.110          H  
ATOM   4688  HG  LEU A 291      12.205   5.252 -29.858  1.00  0.110          H  
ATOM   4689 1HD1 LEU A 291      13.176   3.903 -28.053  1.00  0.110          H  
ATOM   4690 2HD1 LEU A 291      12.447   5.398 -27.425  1.00  0.110          H  
ATOM   4691 3HD1 LEU A 291      11.597   3.854 -27.257  1.00  0.110          H  
ATOM   4692 1HD2 LEU A 291      12.207   2.810 -30.077  1.00  0.110          H  
ATOM   4693 2HD2 LEU A 291      10.608   2.755 -29.313  1.00  0.110          H  
ATOM   4694 3HD2 LEU A 291      10.810   3.528 -30.890  1.00  0.110          H  
ATOM   4695  N   LEU A 292       7.215   6.051 -29.269  1.00  0.070          N  
ATOM   4696  CA  LEU A 292       5.958   6.731 -29.059  1.00  0.070          C  
ATOM   4697  C   LEU A 292       6.053   7.770 -27.943  1.00  0.060          C  
ATOM   4698  O   LEU A 292       6.739   7.534 -26.944  1.00  0.060          O  
ATOM   4699  CB  LEU A 292       4.901   5.672 -28.712  1.00  0.100          C  
ATOM   4700  CG  LEU A 292       4.598   4.615 -29.816  1.00  0.100          C  
ATOM   4701  CD1 LEU A 292       3.709   3.522 -29.224  1.00  0.100          C  
ATOM   4702  CD2 LEU A 292       3.896   5.278 -31.008  1.00  0.100          C  
ATOM   4703  H   LEU A 292       7.350   5.124 -28.872  1.00  0.080          H  
ATOM   4704  HA  LEU A 292       5.710   7.205 -29.994  1.00  0.080          H  
ATOM   4705 1HB  LEU A 292       5.242   5.128 -27.842  1.00  0.120          H  
ATOM   4706 2HB  LEU A 292       3.969   6.177 -28.448  1.00  0.120          H  
ATOM   4707  HG  LEU A 292       5.526   4.159 -30.152  1.00  0.120          H  
ATOM   4708 1HD1 LEU A 292       3.499   2.767 -29.983  1.00  0.120          H  
ATOM   4709 2HD1 LEU A 292       4.232   3.052 -28.389  1.00  0.120          H  
ATOM   4710 3HD1 LEU A 292       2.774   3.957 -28.878  1.00  0.120          H  
ATOM   4711 1HD2 LEU A 292       3.685   4.522 -31.765  1.00  0.120          H  
ATOM   4712 2HD2 LEU A 292       2.960   5.729 -30.677  1.00  0.120          H  
ATOM   4713 3HD2 LEU A 292       4.527   6.043 -31.448  1.00  0.120          H  
ATOM   4714  N   PRO A 293       5.407   8.939 -28.094  1.00  0.070          N  
ATOM   4715  CA  PRO A 293       5.286   9.965 -27.086  1.00  0.060          C  
ATOM   4716  C   PRO A 293       4.274   9.483 -26.086  1.00  0.060          C  
ATOM   4717  O   PRO A 293       3.364   8.741 -26.457  1.00  0.070          O  
ATOM   4718  CB  PRO A 293       4.784  11.173 -27.879  1.00  0.090          C  
ATOM   4719  CG  PRO A 293       3.989  10.564 -29.019  1.00  0.090          C  
ATOM   4720  CD  PRO A 293       4.721   9.269 -29.364  1.00  0.090          C  
ATOM   4721  HA  PRO A 293       6.263  10.157 -26.610  1.00  0.070          H  
ATOM   4722 1HB  PRO A 293       4.176  11.817 -27.220  1.00  0.110          H  
ATOM   4723 2HB  PRO A 293       5.644  11.776 -28.216  1.00  0.110          H  
ATOM   4724 1HG  PRO A 293       2.948  10.386 -28.698  1.00  0.110          H  
ATOM   4725 2HG  PRO A 293       3.945  11.266 -29.866  1.00  0.110          H  
ATOM   4726 1HD  PRO A 293       3.967   8.505 -29.618  1.00  0.110          H  
ATOM   4727 2HD  PRO A 293       5.455   9.443 -30.173  1.00  0.110          H  
ATOM   4728  N   VAL A 294       4.364   9.967 -24.874  1.00  0.070          N  
ATOM   4729  CA  VAL A 294       3.380   9.658 -23.853  1.00  0.090          C  
ATOM   4730  C   VAL A 294       2.074  10.489 -23.983  1.00  0.100          C  
ATOM   4731  O   VAL A 294       2.142  11.717 -24.067  1.00  0.130          O  
ATOM   4732  CB  VAL A 294       4.023   9.884 -22.503  1.00  0.120          C  
ATOM   4733  CG1 VAL A 294       3.094   9.712 -21.459  1.00  0.120          C  
ATOM   4734  CG2 VAL A 294       5.088   8.913 -22.309  1.00  0.120          C  
ATOM   4735  H   VAL A 294       5.182  10.558 -24.644  1.00  0.080          H  
ATOM   4736  HA  VAL A 294       3.200   8.596 -23.913  1.00  0.110          H  
ATOM   4737  HB  VAL A 294       4.419  10.890 -22.457  1.00  0.140          H  
ATOM   4738 1HG1 VAL A 294       3.628   9.881 -20.544  1.00  0.140          H  
ATOM   4739 2HG1 VAL A 294       2.297  10.433 -21.560  1.00  0.140          H  
ATOM   4740 3HG1 VAL A 294       2.688   8.704 -21.473  1.00  0.140          H  
ATOM   4741 1HG2 VAL A 294       5.503   9.109 -21.352  1.00  0.140          H  
ATOM   4742 2HG2 VAL A 294       4.686   7.904 -22.343  1.00  0.140          H  
ATOM   4743 3HG2 VAL A 294       5.851   9.022 -23.080  1.00  0.140          H  
ATOM   4744  N   PRO A 295       0.881   9.845 -24.067  1.00  0.100          N  
ATOM   4745  CA  PRO A 295      -0.445  10.449 -24.187  1.00  0.110          C  
ATOM   4746  C   PRO A 295      -0.871  11.364 -23.022  1.00  0.120          C  
ATOM   4747  O   PRO A 295      -0.523  11.078 -21.869  1.00  0.140          O  
ATOM   4748  CB  PRO A 295      -1.367   9.219 -24.215  1.00  0.170          C  
ATOM   4749  CG  PRO A 295      -0.519   8.100 -24.699  1.00  0.170          C  
ATOM   4750  CD  PRO A 295       0.850   8.377 -24.173  1.00  0.170          C  
ATOM   4751  HA  PRO A 295      -0.468  10.949 -25.157  1.00  0.130          H  
ATOM   4752 1HB  PRO A 295      -1.787   9.035 -23.213  1.00  0.200          H  
ATOM   4753 2HB  PRO A 295      -2.231   9.403 -24.873  1.00  0.200          H  
ATOM   4754 1HG  PRO A 295      -0.921   7.137 -24.341  1.00  0.200          H  
ATOM   4755 2HG  PRO A 295      -0.540   8.057 -25.797  1.00  0.200          H  
ATOM   4756 1HD  PRO A 295       1.035   7.879 -23.209  1.00  0.200          H  
ATOM   4757 2HD  PRO A 295       1.506   8.047 -24.972  1.00  0.200          H  
ATOM   4758  N   PRO A 296      -1.693  12.410 -23.292  1.00  0.130          N  
ATOM   4759  CA  PRO A 296      -2.300  13.337 -22.339  1.00  0.140          C  
ATOM   4760  C   PRO A 296      -2.835  12.668 -21.083  1.00  0.140          C  
ATOM   4761  O   PRO A 296      -2.646  13.192 -19.987  1.00  0.160          O  
ATOM   4762  CB  PRO A 296      -3.432  13.947 -23.165  1.00  0.210          C  
ATOM   4763  CG  PRO A 296      -2.890  13.959 -24.569  1.00  0.210          C  
ATOM   4764  CD  PRO A 296      -2.114  12.673 -24.700  1.00  0.210          C  
ATOM   4765  HA  PRO A 296      -1.573  14.116 -22.077  1.00  0.170          H  
ATOM   4766 1HB  PRO A 296      -4.346  13.334 -23.063  1.00  0.250          H  
ATOM   4767 2HB  PRO A 296      -3.675  14.951 -22.787  1.00  0.250          H  
ATOM   4768 1HG  PRO A 296      -3.721  14.025 -25.292  1.00  0.250          H  
ATOM   4769 2HG  PRO A 296      -2.263  14.850 -24.725  1.00  0.250          H  
ATOM   4770 1HD  PRO A 296      -2.759  11.862 -25.084  1.00  0.250          H  
ATOM   4771 2HD  PRO A 296      -1.253  12.891 -25.349  1.00  0.250          H  
ATOM   4772  N   GLU A 297      -3.435  11.481 -21.221  1.00  0.130          N  
ATOM   4773  CA  GLU A 297      -3.980  10.774 -20.074  1.00  0.160          C  
ATOM   4774  C   GLU A 297      -2.924  10.552 -18.997  1.00  0.130          C  
ATOM   4775  O   GLU A 297      -3.226  10.632 -17.807  1.00  0.150          O  
ATOM   4776  CB  GLU A 297      -4.574   9.437 -20.532  1.00  0.210          C  
ATOM   4777  CG  GLU A 297      -5.843   9.573 -21.393  1.00  0.210          C  
ATOM   4778  CD  GLU A 297      -5.575   9.901 -22.853  1.00  0.210          C  
ATOM   4779  OE1 GLU A 297      -4.426  10.019 -23.221  1.00  0.210          O  
ATOM   4780  OE2 GLU A 297      -6.518  10.041 -23.589  1.00  0.210          O  
ATOM   4781  H   GLU A 297      -3.579  11.057 -22.143  1.00  0.160          H  
ATOM   4782  HA  GLU A 297      -4.779  11.378 -19.647  1.00  0.190          H  
ATOM   4783 1HB  GLU A 297      -3.830   8.881 -21.105  1.00  0.250          H  
ATOM   4784 2HB  GLU A 297      -4.829   8.830 -19.657  1.00  0.250          H  
ATOM   4785 1HG  GLU A 297      -6.393   8.630 -21.341  1.00  0.250          H  
ATOM   4786 2HG  GLU A 297      -6.472  10.350 -20.963  1.00  0.250          H  
ATOM   4787  N   PHE A 298      -1.699  10.235 -19.406  1.00  0.100          N  
ATOM   4788  CA  PHE A 298      -0.603  10.020 -18.483  1.00  0.090          C  
ATOM   4789  C   PHE A 298      -0.361  11.287 -17.721  1.00  0.100          C  
ATOM   4790  O   PHE A 298      -0.332  11.336 -16.491  1.00  0.100          O  
ATOM   4791  CB  PHE A 298       0.662   9.722 -19.248  1.00  0.130          C  
ATOM   4792  CG  PHE A 298       1.909   9.610 -18.446  1.00  0.130          C  
ATOM   4793  CD1 PHE A 298       2.353   8.421 -18.002  1.00  0.130          C  
ATOM   4794  CD2 PHE A 298       2.655  10.746 -18.149  1.00  0.130          C  
ATOM   4795  CE1 PHE A 298       3.495   8.365 -17.300  1.00  0.130          C  
ATOM   4796  CE2 PHE A 298       3.791  10.686 -17.440  1.00  0.130          C  
ATOM   4797  CZ  PHE A 298       4.221   9.503 -17.012  1.00  0.130          C  
ATOM   4798  H   PHE A 298      -1.492  10.210 -20.406  1.00  0.120          H  
ATOM   4799  HA  PHE A 298      -0.852   9.209 -17.796  1.00  0.110          H  
ATOM   4800 1HB  PHE A 298       0.527   8.798 -19.805  1.00  0.160          H  
ATOM   4801 2HB  PHE A 298       0.806  10.508 -19.954  1.00  0.160          H  
ATOM   4802  HD1 PHE A 298       1.790   7.514 -18.229  1.00  0.160          H  
ATOM   4803  HD2 PHE A 298       2.317  11.691 -18.503  1.00  0.160          H  
ATOM   4804  HE1 PHE A 298       3.822   7.430 -16.980  1.00  0.160          H  
ATOM   4805  HE2 PHE A 298       4.356  11.586 -17.226  1.00  0.160          H  
ATOM   4806  HZ  PHE A 298       5.140   9.460 -16.443  1.00  0.160          H  
ATOM   4807  N   TRP A 299      -0.218  12.362 -18.485  1.00  0.120          N  
ATOM   4808  CA  TRP A 299       0.146  13.637 -17.888  1.00  0.130          C  
ATOM   4809  C   TRP A 299      -0.954  14.162 -16.964  1.00  0.130          C  
ATOM   4810  O   TRP A 299      -0.672  14.832 -15.969  1.00  0.140          O  
ATOM   4811  CB  TRP A 299       0.455  14.625 -19.006  1.00  0.180          C  
ATOM   4812  CG  TRP A 299       1.596  14.133 -19.856  1.00  0.180          C  
ATOM   4813  CD1 TRP A 299       1.474  13.666 -21.124  1.00  0.180          C  
ATOM   4814  CD2 TRP A 299       3.006  14.013 -19.526  1.00  0.180          C  
ATOM   4815  NE1 TRP A 299       2.663  13.268 -21.600  1.00  0.180          N  
ATOM   4816  CE2 TRP A 299       3.626  13.461 -20.642  1.00  0.180          C  
ATOM   4817  CE3 TRP A 299       3.776  14.310 -18.388  1.00  0.180          C  
ATOM   4818  CZ2 TRP A 299       4.980  13.191 -20.670  1.00  0.180          C  
ATOM   4819  CZ3 TRP A 299       5.145  14.038 -18.421  1.00  0.180          C  
ATOM   4820  CH2 TRP A 299       5.725  13.488 -19.539  1.00  0.180          C  
ATOM   4821  H   TRP A 299      -0.299  12.238 -19.504  1.00  0.140          H  
ATOM   4822  HA  TRP A 299       1.045  13.490 -17.294  1.00  0.160          H  
ATOM   4823 1HB  TRP A 299      -0.429  14.752 -19.636  1.00  0.210          H  
ATOM   4824 2HB  TRP A 299       0.713  15.594 -18.587  1.00  0.210          H  
ATOM   4825  HD1 TRP A 299       0.556  13.605 -21.679  1.00  0.210          H  
ATOM   4826  HE1 TRP A 299       2.775  12.865 -22.557  1.00  0.210          H  
ATOM   4827  HE3 TRP A 299       3.315  14.740 -17.499  1.00  0.210          H  
ATOM   4828  HZ2 TRP A 299       5.456  12.763 -21.541  1.00  0.210          H  
ATOM   4829  HZ3 TRP A 299       5.740  14.271 -17.539  1.00  0.210          H  
ATOM   4830  HH2 TRP A 299       6.788  13.282 -19.544  1.00  0.210          H  
ATOM   4831  N   ASN A 300      -2.200  13.812 -17.272  1.00  0.130          N  
ATOM   4832  CA  ASN A 300      -3.354  14.216 -16.486  1.00  0.130          C  
ATOM   4833  C   ASN A 300      -3.626  13.336 -15.252  1.00  0.100          C  
ATOM   4834  O   ASN A 300      -4.199  13.815 -14.270  1.00  0.090          O  
ATOM   4835  CB  ASN A 300      -4.583  14.209 -17.372  1.00  0.180          C  
ATOM   4836  CG  ASN A 300      -4.563  15.283 -18.426  1.00  0.180          C  
ATOM   4837  OD1 ASN A 300      -3.913  16.327 -18.291  1.00  0.180          O  
ATOM   4838  ND2 ASN A 300      -5.274  15.040 -19.494  1.00  0.180          N  
ATOM   4839  H   ASN A 300      -2.352  13.317 -18.155  1.00  0.160          H  
ATOM   4840  HA  ASN A 300      -3.178  15.229 -16.128  1.00  0.160          H  
ATOM   4841 1HB  ASN A 300      -4.654  13.239 -17.866  1.00  0.220          H  
ATOM   4842 2HB  ASN A 300      -5.474  14.328 -16.758  1.00  0.220          H  
ATOM   4843 1HD2 ASN A 300      -5.302  15.708 -20.236  1.00  0.220          H  
ATOM   4844 2HD2 ASN A 300      -5.790  14.189 -19.571  1.00  0.220          H  
ATOM   4845  N   LYS A 301      -3.264  12.047 -15.305  1.00  0.090          N  
ATOM   4846  CA  LYS A 301      -3.588  11.130 -14.212  1.00  0.070          C  
ATOM   4847  C   LYS A 301      -2.413  10.656 -13.337  1.00  0.060          C  
ATOM   4848  O   LYS A 301      -2.640  10.225 -12.205  1.00  0.090          O  
ATOM   4849  CB  LYS A 301      -4.334   9.925 -14.771  1.00  0.110          C  
ATOM   4850  CG  LYS A 301      -5.659  10.254 -15.514  1.00  0.110          C  
ATOM   4851  CD  LYS A 301      -6.728  10.883 -14.603  1.00  0.110          C  
ATOM   4852  CE  LYS A 301      -8.042  11.081 -15.351  1.00  0.110          C  
ATOM   4853  NZ  LYS A 301      -9.085  11.724 -14.495  1.00  0.110          N  
ATOM   4854  H   LYS A 301      -2.811  11.681 -16.146  1.00  0.110          H  
ATOM   4855  HA  LYS A 301      -4.258  11.652 -13.537  1.00  0.080          H  
ATOM   4856 1HB  LYS A 301      -3.684   9.398 -15.471  1.00  0.130          H  
ATOM   4857 2HB  LYS A 301      -4.572   9.249 -13.957  1.00  0.130          H  
ATOM   4858 1HG  LYS A 301      -5.439  10.945 -16.331  1.00  0.130          H  
ATOM   4859 2HG  LYS A 301      -6.056   9.340 -15.949  1.00  0.130          H  
ATOM   4860 1HD  LYS A 301      -6.894  10.248 -13.732  1.00  0.130          H  
ATOM   4861 2HD  LYS A 301      -6.393  11.862 -14.264  1.00  0.130          H  
ATOM   4862 1HE  LYS A 301      -7.860  11.711 -16.220  1.00  0.130          H  
ATOM   4863 2HE  LYS A 301      -8.409  10.111 -15.687  1.00  0.130          H  
ATOM   4864 1HZ  LYS A 301      -9.936  11.838 -15.029  1.00  0.130          H  
ATOM   4865 2HZ  LYS A 301      -9.271  11.143 -13.689  1.00  0.130          H  
ATOM   4866 3HZ  LYS A 301      -8.758  12.630 -14.187  1.00  0.130          H  
ATOM   4867  N   SER A 302      -1.177  10.694 -13.841  1.00  0.060          N  
ATOM   4868  CA  SER A 302      -0.003  10.210 -13.103  1.00  0.060          C  
ATOM   4869  C   SER A 302       0.272  10.953 -11.785  1.00  0.070          C  
ATOM   4870  O   SER A 302      -0.028  12.139 -11.620  1.00  0.090          O  
ATOM   4871  CB  SER A 302       1.241  10.289 -13.977  1.00  0.080          C  
ATOM   4872  OG  SER A 302       1.208   9.381 -15.053  1.00  0.080          O  
ATOM   4873  H   SER A 302      -1.014  11.040 -14.788  1.00  0.070          H  
ATOM   4874  HA  SER A 302      -0.173   9.164 -12.859  1.00  0.070          H  
ATOM   4875 1HB  SER A 302       1.328  11.301 -14.372  1.00  0.100          H  
ATOM   4876 2HB  SER A 302       2.111  10.106 -13.374  1.00  0.100          H  
ATOM   4877  HG  SER A 302       1.916   9.666 -15.656  1.00  0.100          H  
ATOM   4878  N   MET A 303       0.822  10.216 -10.825  1.00  0.080          N  
ATOM   4879  CA  MET A 303       1.227  10.719  -9.519  1.00  0.100          C  
ATOM   4880  C   MET A 303       2.724  11.001  -9.596  1.00  0.100          C  
ATOM   4881  O   MET A 303       3.530  10.197  -9.126  1.00  0.180          O  
ATOM   4882  CB  MET A 303       0.876   9.678  -8.426  1.00  0.130          C  
ATOM   4883  CG  MET A 303       1.283  10.032  -6.936  1.00  0.130          C  
ATOM   4884  SD  MET A 303       0.384  11.428  -6.171  1.00  0.130          S  
ATOM   4885  CE  MET A 303      -1.169  10.707  -5.655  1.00  0.130          C  
ATOM   4886  H   MET A 303       1.088   9.266 -11.073  1.00  0.100          H  
ATOM   4887  HA  MET A 303       0.707  11.654  -9.312  1.00  0.120          H  
ATOM   4888 1HB  MET A 303      -0.201   9.515  -8.437  1.00  0.160          H  
ATOM   4889 2HB  MET A 303       1.321   8.737  -8.684  1.00  0.160          H  
ATOM   4890 1HG  MET A 303       1.123   9.153  -6.315  1.00  0.160          H  
ATOM   4891 2HG  MET A 303       2.351  10.267  -6.894  1.00  0.160          H  
ATOM   4892 1HE  MET A 303      -1.783  11.473  -5.179  1.00  0.160          H  
ATOM   4893 2HE  MET A 303      -1.695  10.310  -6.523  1.00  0.160          H  
ATOM   4894 3HE  MET A 303      -0.979   9.906  -4.937  1.00  0.160          H  
ATOM   4895  N   LEU A 304       3.122  12.120 -10.212  1.00  0.120          N  
ATOM   4896  CA  LEU A 304       4.557  12.313 -10.440  1.00  0.170          C  
ATOM   4897  C   LEU A 304       5.230  13.053  -9.286  1.00  0.100          C  
ATOM   4898  O   LEU A 304       6.444  13.247  -9.282  1.00  0.190          O  
ATOM   4899  CB  LEU A 304       4.804  13.064 -11.765  1.00  0.220          C  
ATOM   4900  CG  LEU A 304       4.245  12.379 -13.079  1.00  0.220          C  
ATOM   4901  CD1 LEU A 304       4.548  13.284 -14.290  1.00  0.220          C  
ATOM   4902  CD2 LEU A 304       4.835  10.959 -13.280  1.00  0.220          C  
ATOM   4903  H   LEU A 304       2.440  12.790 -10.557  1.00  0.140          H  
ATOM   4904  HA  LEU A 304       5.031  11.336 -10.502  1.00  0.200          H  
ATOM   4905 1HB  LEU A 304       4.357  14.053 -11.686  1.00  0.260          H  
ATOM   4906 2HB  LEU A 304       5.883  13.187 -11.891  1.00  0.260          H  
ATOM   4907  HG  LEU A 304       3.166  12.301 -12.993  1.00  0.260          H  
ATOM   4908 1HD1 LEU A 304       4.131  12.836 -15.190  1.00  0.260          H  
ATOM   4909 2HD1 LEU A 304       4.099  14.264 -14.135  1.00  0.260          H  
ATOM   4910 3HD1 LEU A 304       5.627  13.393 -14.405  1.00  0.260          H  
ATOM   4911 1HD2 LEU A 304       4.419  10.527 -14.182  1.00  0.260          H  
ATOM   4912 2HD2 LEU A 304       5.902  11.016 -13.376  1.00  0.260          H  
ATOM   4913 3HD2 LEU A 304       4.584  10.317 -12.438  1.00  0.260          H  
ATOM   4914  N   GLU A 305       4.444  13.449  -8.290  1.00  0.100          N  
ATOM   4915  CA  GLU A 305       4.975  14.149  -7.123  1.00  0.180          C  
ATOM   4916  C   GLU A 305       4.394  13.552  -5.848  1.00  0.110          C  
ATOM   4917  O   GLU A 305       3.227  13.177  -5.825  1.00  0.220          O  
ATOM   4918  CB  GLU A 305       4.598  15.641  -7.151  1.00  0.220          C  
ATOM   4919  CG  GLU A 305       5.075  16.438  -8.370  1.00  0.220          C  
ATOM   4920  CD  GLU A 305       4.800  17.947  -8.232  1.00  0.220          C  
ATOM   4921  OE1 GLU A 305       4.219  18.321  -7.246  1.00  0.220          O  
ATOM   4922  OE2 GLU A 305       5.160  18.710  -9.103  1.00  0.220          O  
ATOM   4923  H   GLU A 305       3.454  13.262  -8.359  1.00  0.120          H  
ATOM   4924  HA  GLU A 305       6.060  14.039  -7.098  1.00  0.220          H  
ATOM   4925 1HB  GLU A 305       3.514  15.735  -7.099  1.00  0.260          H  
ATOM   4926 2HB  GLU A 305       5.002  16.125  -6.260  1.00  0.260          H  
ATOM   4927 1HG  GLU A 305       6.113  16.257  -8.498  1.00  0.260          H  
ATOM   4928 2HG  GLU A 305       4.564  16.063  -9.255  1.00  0.260          H  
ATOM   4929  N   LYS A 306       5.175  13.535  -4.770  1.00  0.120          N  
ATOM   4930  CA  LYS A 306       4.648  13.119  -3.482  1.00  0.140          C  
ATOM   4931  C   LYS A 306       3.540  14.115  -3.138  1.00  0.120          C  
ATOM   4932  O   LYS A 306       3.787  15.315  -3.235  1.00  0.100          O  
ATOM   4933  CB  LYS A 306       5.760  13.155  -2.429  1.00  0.190          C  
ATOM   4934  CG  LYS A 306       5.385  12.612  -1.059  1.00  0.190          C  
ATOM   4935  CD  LYS A 306       6.599  12.528  -0.127  1.00  0.190          C  
ATOM   4936  CE  LYS A 306       6.181  11.966   1.219  1.00  0.190          C  
ATOM   4937  NZ  LYS A 306       7.305  11.884   2.199  1.00  0.190          N  
ATOM   4938  H   LYS A 306       6.135  13.842  -4.847  1.00  0.140          H  
ATOM   4939  HA  LYS A 306       4.262  12.109  -3.579  1.00  0.170          H  
ATOM   4940 1HB  LYS A 306       6.620  12.640  -2.791  1.00  0.230          H  
ATOM   4941 2HB  LYS A 306       6.059  14.191  -2.278  1.00  0.230          H  
ATOM   4942 1HG  LYS A 306       4.638  13.273  -0.607  1.00  0.230          H  
ATOM   4943 2HG  LYS A 306       4.951  11.626  -1.151  1.00  0.230          H  
ATOM   4944 1HD  LYS A 306       7.353  11.865  -0.563  1.00  0.230          H  
ATOM   4945 2HD  LYS A 306       7.034  13.516   0.011  1.00  0.230          H  
ATOM   4946 1HE  LYS A 306       5.406  12.608   1.633  1.00  0.230          H  
ATOM   4947 2HE  LYS A 306       5.772  10.966   1.075  1.00  0.230          H  
ATOM   4948 1HZ  LYS A 306       6.921  11.512   3.067  1.00  0.230          H  
ATOM   4949 2HZ  LYS A 306       8.077  11.253   1.880  1.00  0.230          H  
ATOM   4950 3HZ  LYS A 306       7.680  12.797   2.371  1.00  0.230          H  
ATOM   4951  N   PRO A 307       2.332  13.692  -2.754  1.00  0.150          N  
ATOM   4952  CA  PRO A 307       1.240  14.578  -2.411  1.00  0.140          C  
ATOM   4953  C   PRO A 307       1.599  15.289  -1.127  1.00  0.110          C  
ATOM   4954  O   PRO A 307       2.292  14.706  -0.294  1.00  0.130          O  
ATOM   4955  CB  PRO A 307       0.062  13.611  -2.266  1.00  0.210          C  
ATOM   4956  CG  PRO A 307       0.704  12.282  -1.918  1.00  0.210          C  
ATOM   4957  CD  PRO A 307       2.031  12.266  -2.628  1.00  0.210          C  
ATOM   4958  HA  PRO A 307       1.080  15.296  -3.229  1.00  0.170          H  
ATOM   4959 1HB  PRO A 307      -0.633  13.968  -1.484  1.00  0.250          H  
ATOM   4960 2HB  PRO A 307      -0.510  13.570  -3.206  1.00  0.250          H  
ATOM   4961 1HG  PRO A 307       0.803  12.167  -0.821  1.00  0.250          H  
ATOM   4962 2HG  PRO A 307       0.065  11.488  -2.265  1.00  0.250          H  
ATOM   4963 1HD  PRO A 307       2.750  11.760  -1.980  1.00  0.250          H  
ATOM   4964 2HD  PRO A 307       1.948  11.794  -3.619  1.00  0.250          H  
ATOM   4965  N   THR A 308       1.079  16.495  -0.911  1.00  0.090          N  
ATOM   4966  CA  THR A 308       1.365  17.143   0.359  1.00  0.090          C  
ATOM   4967  C   THR A 308       0.083  17.569   1.041  1.00  0.190          C  
ATOM   4968  O   THR A 308       0.015  18.623   1.669  1.00  0.530          O  
ATOM   4969  CB  THR A 308       2.239  18.390   0.158  1.00  0.130          C  
ATOM   4970  OG1 THR A 308       1.557  19.301  -0.714  1.00  0.130          O  
ATOM   4971  CG2 THR A 308       3.568  17.984  -0.483  1.00  0.130          C  
ATOM   4972  H   THR A 308       0.522  16.968  -1.609  1.00  0.110          H  
ATOM   4973  HA  THR A 308       1.884  16.445   1.014  1.00  0.110          H  
ATOM   4974  HB  THR A 308       2.427  18.873   1.116  1.00  0.150          H  
ATOM   4975  HG1 THR A 308       0.831  19.712  -0.214  1.00  0.150          H  
ATOM   4976 1HG2 THR A 308       4.182  18.869  -0.631  1.00  0.150          H  
ATOM   4977 2HG2 THR A 308       4.086  17.284   0.171  1.00  0.150          H  
ATOM   4978 3HG2 THR A 308       3.390  17.509  -1.446  1.00  0.150          H  
ATOM   4979  N   ASP A 309      -0.919  16.696   0.984  1.00  0.190          N  
ATOM   4980  CA  ASP A 309      -2.199  16.914   1.635  1.00  0.260          C  
ATOM   4981  C   ASP A 309      -2.339  15.988   2.832  1.00  0.220          C  
ATOM   4982  O   ASP A 309      -3.420  15.820   3.395  1.00  0.350          O  
ATOM   4983  CB  ASP A 309      -3.327  16.721   0.630  1.00  0.340          C  
ATOM   4984  CG  ASP A 309      -3.362  15.322   0.025  1.00  0.340          C  
ATOM   4985  OD1 ASP A 309      -2.581  14.460   0.412  1.00  0.340          O  
ATOM   4986  OD2 ASP A 309      -4.150  15.104  -0.864  1.00  0.340          O  
ATOM   4987  H   ASP A 309      -0.800  15.837   0.449  1.00  0.230          H  
ATOM   4988  HA  ASP A 309      -2.238  17.942   1.996  1.00  0.310          H  
ATOM   4989 1HB  ASP A 309      -4.282  16.910   1.123  1.00  0.400          H  
ATOM   4990 2HB  ASP A 309      -3.226  17.452  -0.174  1.00  0.400          H  
ATOM   4991  N   GLY A 310      -1.219  15.389   3.215  1.00  0.280          N  
ATOM   4992  CA  GLY A 310      -1.127  14.474   4.334  1.00  0.340          C  
ATOM   4993  C   GLY A 310      -1.492  13.026   4.013  1.00  0.260          C  
ATOM   4994  O   GLY A 310      -1.411  12.175   4.901  1.00  0.340          O  
ATOM   4995  H   GLY A 310      -0.381  15.592   2.699  1.00  0.340          H  
ATOM   4996 1HA  GLY A 310      -0.112  14.505   4.727  1.00  0.410          H  
ATOM   4997 2HA  GLY A 310      -1.776  14.833   5.132  1.00  0.410          H  
ATOM   4998  N   ARG A 311      -1.891  12.708   2.776  1.00  0.200          N  
ATOM   4999  CA  ARG A 311      -2.248  11.317   2.526  1.00  0.210          C  
ATOM   5000  C   ARG A 311      -0.998  10.454   2.512  1.00  0.170          C  
ATOM   5001  O   ARG A 311       0.083  10.908   2.125  1.00  0.260          O  
ATOM   5002  CB  ARG A 311      -2.960  11.113   1.200  1.00  0.290          C  
ATOM   5003  CG  ARG A 311      -2.060  11.190   0.003  1.00  0.290          C  
ATOM   5004  CD  ARG A 311      -2.761  10.955  -1.248  1.00  0.290          C  
ATOM   5005  NE  ARG A 311      -3.547  12.076  -1.641  1.00  0.290          N  
ATOM   5006  CZ  ARG A 311      -4.360  12.094  -2.698  1.00  0.290          C  
ATOM   5007  NH1 ARG A 311      -4.490  11.026  -3.481  1.00  0.290          N  
ATOM   5008  NH2 ARG A 311      -5.020  13.206  -2.935  1.00  0.290          N  
ATOM   5009  H   ARG A 311      -1.985  13.421   2.035  1.00  0.240          H  
ATOM   5010  HA  ARG A 311      -2.903  10.974   3.327  1.00  0.250          H  
ATOM   5011 1HB  ARG A 311      -3.449  10.138   1.186  1.00  0.350          H  
ATOM   5012 2HB  ARG A 311      -3.731  11.877   1.081  1.00  0.350          H  
ATOM   5013 1HG  ARG A 311      -1.602  12.173  -0.032  1.00  0.350          H  
ATOM   5014 2HG  ARG A 311      -1.309  10.445   0.075  1.00  0.350          H  
ATOM   5015 1HD  ARG A 311      -2.060  10.731  -2.039  1.00  0.350          H  
ATOM   5016 2HD  ARG A 311      -3.427  10.106  -1.112  1.00  0.350          H  
ATOM   5017  HE  ARG A 311      -3.476  12.958  -1.079  1.00  0.350          H  
ATOM   5018 1HH1 ARG A 311      -3.952  10.157  -3.287  1.00  0.350          H  
ATOM   5019 2HH1 ARG A 311      -5.106  11.053  -4.279  1.00  0.350          H  
ATOM   5020 1HH2 ARG A 311      -4.867  14.003  -2.286  1.00  0.350          H  
ATOM   5021 2HH2 ARG A 311      -5.647  13.284  -3.716  1.00  0.350          H  
ATOM   5022  N   GLU A 312      -1.145   9.195   2.884  1.00  0.110          N  
ATOM   5023  CA  GLU A 312      -0.028   8.279   2.777  1.00  0.110          C  
ATOM   5024  C   GLU A 312      -0.139   7.550   1.454  1.00  0.100          C  
ATOM   5025  O   GLU A 312      -1.246   7.200   1.029  1.00  0.090          O  
ATOM   5026  CB  GLU A 312      -0.008   7.322   3.972  1.00  0.150          C  
ATOM   5027  CG  GLU A 312       0.266   8.044   5.310  1.00  0.150          C  
ATOM   5028  CD  GLU A 312       0.249   7.152   6.529  1.00  0.150          C  
ATOM   5029  OE1 GLU A 312      -0.271   6.076   6.443  1.00  0.150          O  
ATOM   5030  OE2 GLU A 312       0.759   7.562   7.544  1.00  0.150          O  
ATOM   5031  H   GLU A 312      -2.038   8.870   3.229  1.00  0.130          H  
ATOM   5032  HA  GLU A 312       0.903   8.848   2.776  1.00  0.130          H  
ATOM   5033 1HB  GLU A 312      -0.964   6.802   4.046  1.00  0.180          H  
ATOM   5034 2HB  GLU A 312       0.766   6.572   3.822  1.00  0.180          H  
ATOM   5035 1HG  GLU A 312       1.243   8.521   5.246  1.00  0.180          H  
ATOM   5036 2HG  GLU A 312      -0.476   8.835   5.436  1.00  0.180          H  
ATOM   5037  N   VAL A 313       0.997   7.396   0.783  1.00  0.080          N  
ATOM   5038  CA  VAL A 313       1.071   6.696  -0.491  1.00  0.070          C  
ATOM   5039  C   VAL A 313       2.223   5.737  -0.469  1.00  0.090          C  
ATOM   5040  O   VAL A 313       3.128   5.871   0.360  1.00  0.140          O  
ATOM   5041  CB  VAL A 313       1.283   7.659  -1.687  1.00  0.100          C  
ATOM   5042  CG1 VAL A 313       0.161   8.613  -1.759  1.00  0.100          C  
ATOM   5043  CG2 VAL A 313       2.631   8.411  -1.570  1.00  0.100          C  
ATOM   5044  H   VAL A 313       1.848   7.745   1.204  1.00  0.100          H  
ATOM   5045  HA  VAL A 313       0.150   6.134  -0.653  1.00  0.080          H  
ATOM   5046  HB  VAL A 313       1.270   7.070  -2.606  1.00  0.120          H  
ATOM   5047 1HG1 VAL A 313       0.281   9.252  -2.624  1.00  0.120          H  
ATOM   5048 2HG1 VAL A 313      -0.758   8.076  -1.830  1.00  0.120          H  
ATOM   5049 3HG1 VAL A 313       0.167   9.200  -0.867  1.00  0.120          H  
ATOM   5050 1HG2 VAL A 313       2.758   9.065  -2.431  1.00  0.120          H  
ATOM   5051 2HG2 VAL A 313       2.647   9.007  -0.660  1.00  0.120          H  
ATOM   5052 3HG2 VAL A 313       3.452   7.700  -1.547  1.00  0.120          H  
ATOM   5053  N   VAL A 314       2.235   4.824  -1.416  1.00  0.080          N  
ATOM   5054  CA  VAL A 314       3.403   3.998  -1.558  1.00  0.100          C  
ATOM   5055  C   VAL A 314       4.330   4.800  -2.471  1.00  0.100          C  
ATOM   5056  O   VAL A 314       4.059   4.907  -3.659  1.00  0.160          O  
ATOM   5057  CB  VAL A 314       3.031   2.641  -2.203  1.00  0.130          C  
ATOM   5058  CG1 VAL A 314       4.289   1.757  -2.364  1.00  0.130          C  
ATOM   5059  CG2 VAL A 314       1.961   1.949  -1.370  1.00  0.130          C  
ATOM   5060  H   VAL A 314       1.430   4.746  -2.048  1.00  0.100          H  
ATOM   5061  HA  VAL A 314       3.875   3.841  -0.588  1.00  0.120          H  
ATOM   5062  HB  VAL A 314       2.628   2.817  -3.191  1.00  0.160          H  
ATOM   5063 1HG1 VAL A 314       4.008   0.816  -2.833  1.00  0.160          H  
ATOM   5064 2HG1 VAL A 314       5.028   2.259  -2.984  1.00  0.160          H  
ATOM   5065 3HG1 VAL A 314       4.716   1.560  -1.383  1.00  0.160          H  
ATOM   5066 1HG2 VAL A 314       1.692   1.006  -1.832  1.00  0.160          H  
ATOM   5067 2HG2 VAL A 314       2.331   1.763  -0.377  1.00  0.160          H  
ATOM   5068 3HG2 VAL A 314       1.081   2.582  -1.311  1.00  0.160          H  
ATOM   5069  N   CYS A 315       5.442   5.318  -1.954  1.00  0.100          N  
ATOM   5070  CA  CYS A 315       6.311   6.180  -2.756  1.00  0.180          C  
ATOM   5071  C   CYS A 315       7.231   5.464  -3.731  1.00  0.180          C  
ATOM   5072  O   CYS A 315       7.745   6.083  -4.670  1.00  0.200          O  
ATOM   5073  CB  CYS A 315       7.172   7.068  -1.861  1.00  0.220          C  
ATOM   5074  SG  CYS A 315       6.327   8.520  -1.210  1.00  0.220          S  
ATOM   5075  H   CYS A 315       5.636   5.182  -0.969  1.00  0.120          H  
ATOM   5076  HA  CYS A 315       5.659   6.823  -3.345  1.00  0.220          H  
ATOM   5077 1HB  CYS A 315       7.523   6.482  -1.011  1.00  0.260          H  
ATOM   5078 2HB  CYS A 315       8.058   7.387  -2.402  1.00  0.260          H  
ATOM   5079  N   HIS A 316       7.434   4.159  -3.561  1.00  0.180          N  
ATOM   5080  CA  HIS A 316       8.356   3.486  -4.456  1.00  0.150          C  
ATOM   5081  C   HIS A 316       7.867   3.662  -5.882  1.00  0.120          C  
ATOM   5082  O   HIS A 316       6.686   3.457  -6.195  1.00  0.130          O  
ATOM   5083  CB  HIS A 316       8.478   1.998  -4.142  1.00  0.220          C  
ATOM   5084  CG  HIS A 316       9.650   1.352  -4.827  1.00  0.220          C  
ATOM   5085  ND1 HIS A 316       9.681   1.026  -6.182  1.00  0.220          N  
ATOM   5086  CD2 HIS A 316      10.846   0.992  -4.329  1.00  0.220          C  
ATOM   5087  CE1 HIS A 316      10.843   0.498  -6.465  1.00  0.220          C  
ATOM   5088  NE2 HIS A 316      11.574   0.469  -5.360  1.00  0.220          N  
ATOM   5089  H   HIS A 316       7.017   3.659  -2.791  1.00  0.220          H  
ATOM   5090  HA  HIS A 316       9.348   3.934  -4.378  1.00  0.180          H  
ATOM   5091 1HB  HIS A 316       8.584   1.854  -3.068  1.00  0.270          H  
ATOM   5092 2HB  HIS A 316       7.573   1.487  -4.458  1.00  0.270          H  
ATOM   5093  HD1 HIS A 316       9.034   1.289  -6.944  1.00  0.270          H  
ATOM   5094  HD2 HIS A 316      11.280   1.058  -3.331  1.00  0.270          H  
ATOM   5095  HE1 HIS A 316      11.064   0.177  -7.484  1.00  0.270          H  
ATOM   5096  N   ALA A 317       8.786   4.005  -6.765  1.00  0.090          N  
ATOM   5097  CA  ALA A 317       8.425   4.224  -8.150  1.00  0.060          C  
ATOM   5098  C   ALA A 317       7.856   2.983  -8.823  1.00  0.070          C  
ATOM   5099  O   ALA A 317       8.307   1.857  -8.564  1.00  0.080          O  
ATOM   5100  CB  ALA A 317       9.643   4.678  -8.928  1.00  0.100          C  
ATOM   5101  H   ALA A 317       9.737   4.147  -6.453  1.00  0.110          H  
ATOM   5102  HA  ALA A 317       7.671   5.003  -8.171  1.00  0.070          H  
ATOM   5103 1HB  ALA A 317       9.354   4.880  -9.948  1.00  0.120          H  
ATOM   5104 2HB  ALA A 317      10.051   5.568  -8.489  1.00  0.120          H  
ATOM   5105 3HB  ALA A 317      10.396   3.894  -8.918  1.00  0.120          H  
ATOM   5106  N   SER A 318       6.867   3.203  -9.693  1.00  0.070          N  
ATOM   5107  CA  SER A 318       6.325   2.154 -10.552  1.00  0.070          C  
ATOM   5108  C   SER A 318       5.554   2.700 -11.758  1.00  0.100          C  
ATOM   5109  O   SER A 318       4.943   3.778 -11.725  1.00  0.210          O  
ATOM   5110  CB  SER A 318       5.433   1.195  -9.782  1.00  0.100          C  
ATOM   5111  OG  SER A 318       4.263   1.817  -9.325  1.00  0.100          O  
ATOM   5112  H   SER A 318       6.487   4.148  -9.745  1.00  0.080          H  
ATOM   5113  HA  SER A 318       7.169   1.581 -10.942  1.00  0.080          H  
ATOM   5114 1HB  SER A 318       5.167   0.361 -10.431  1.00  0.120          H  
ATOM   5115 2HB  SER A 318       5.982   0.787  -8.937  1.00  0.120          H  
ATOM   5116  HG  SER A 318       3.765   1.117  -8.897  1.00  0.120          H  
ATOM   5117  N   ALA A 319       5.531   1.904 -12.825  1.00  0.050          N  
ATOM   5118  CA  ALA A 319       4.758   2.222 -14.015  1.00  0.040          C  
ATOM   5119  C   ALA A 319       3.553   1.302 -14.084  1.00  0.040          C  
ATOM   5120  O   ALA A 319       3.643   0.106 -13.795  1.00  0.080          O  
ATOM   5121  CB  ALA A 319       5.626   2.102 -15.242  1.00  0.060          C  
ATOM   5122  H   ALA A 319       6.085   1.059 -12.811  1.00  0.060          H  
ATOM   5123  HA  ALA A 319       4.397   3.246 -13.939  1.00  0.050          H  
ATOM   5124 1HB  ALA A 319       5.068   2.347 -16.125  1.00  0.070          H  
ATOM   5125 2HB  ALA A 319       6.482   2.783 -15.154  1.00  0.070          H  
ATOM   5126 3HB  ALA A 319       5.977   1.083 -15.303  1.00  0.070          H  
ATOM   5127  N   TRP A 320       2.437   1.870 -14.508  1.00  0.030          N  
ATOM   5128  CA  TRP A 320       1.160   1.198 -14.600  1.00  0.030          C  
ATOM   5129  C   TRP A 320       0.590   1.083 -16.004  1.00  0.030          C  
ATOM   5130  O   TRP A 320       0.691   2.000 -16.830  1.00  0.040          O  
ATOM   5131  CB  TRP A 320       0.196   1.994 -13.756  1.00  0.040          C  
ATOM   5132  CG  TRP A 320       0.528   1.980 -12.336  1.00  0.040          C  
ATOM   5133  CD1 TRP A 320       1.570   2.617 -11.718  1.00  0.040          C  
ATOM   5134  CD2 TRP A 320      -0.213   1.349 -11.304  1.00  0.040          C  
ATOM   5135  NE1 TRP A 320       1.532   2.388 -10.390  1.00  0.040          N  
ATOM   5136  CE2 TRP A 320       0.451   1.628 -10.105  1.00  0.040          C  
ATOM   5137  CE3 TRP A 320      -1.382   0.589 -11.285  1.00  0.040          C  
ATOM   5138  CZ2 TRP A 320      -0.004   1.177  -8.912  1.00  0.040          C  
ATOM   5139  CZ3 TRP A 320      -1.835   0.141 -10.085  1.00  0.040          C  
ATOM   5140  CH2 TRP A 320      -1.154   0.429  -8.920  1.00  0.040          C  
ATOM   5141  H   TRP A 320       2.458   2.861 -14.704  1.00  0.040          H  
ATOM   5142  HA  TRP A 320       1.273   0.197 -14.186  1.00  0.040          H  
ATOM   5143 1HB  TRP A 320       0.182   3.021 -14.094  1.00  0.050          H  
ATOM   5144 2HB  TRP A 320      -0.789   1.580 -13.879  1.00  0.050          H  
ATOM   5145  HD1 TRP A 320       2.331   3.222 -12.209  1.00  0.050          H  
ATOM   5146  HE1 TRP A 320       2.206   2.750  -9.728  1.00  0.050          H  
ATOM   5147  HE3 TRP A 320      -1.928   0.364 -12.199  1.00  0.050          H  
ATOM   5148  HZ2 TRP A 320       0.509   1.399  -7.980  1.00  0.050          H  
ATOM   5149  HZ3 TRP A 320      -2.748  -0.441 -10.081  1.00  0.050          H  
ATOM   5150  HH2 TRP A 320      -1.533   0.070  -7.979  1.00  0.050          H  
ATOM   5151  N   ASP A 321      -0.112  -0.021 -16.213  1.00  0.050          N  
ATOM   5152  CA  ASP A 321      -0.808  -0.363 -17.444  1.00  0.060          C  
ATOM   5153  C   ASP A 321      -2.229  -0.741 -17.079  1.00  0.060          C  
ATOM   5154  O   ASP A 321      -2.438  -1.704 -16.341  1.00  0.070          O  
ATOM   5155  CB  ASP A 321      -0.124  -1.530 -18.155  1.00  0.080          C  
ATOM   5156  CG  ASP A 321      -0.739  -1.862 -19.500  1.00  0.080          C  
ATOM   5157  OD1 ASP A 321      -1.879  -1.491 -19.757  1.00  0.080          O  
ATOM   5158  OD2 ASP A 321      -0.074  -2.500 -20.284  1.00  0.080          O  
ATOM   5159  H   ASP A 321      -0.142  -0.699 -15.463  1.00  0.060          H  
ATOM   5160  HA  ASP A 321      -0.833   0.506 -18.103  1.00  0.070          H  
ATOM   5161 1HB  ASP A 321       0.922  -1.308 -18.292  1.00  0.100          H  
ATOM   5162 2HB  ASP A 321      -0.184  -2.419 -17.525  1.00  0.100          H  
ATOM   5163  N   PHE A 322      -3.206   0.054 -17.511  1.00  0.070          N  
ATOM   5164  CA  PHE A 322      -4.587  -0.180 -17.122  1.00  0.090          C  
ATOM   5165  C   PHE A 322      -5.354  -1.040 -18.126  1.00  0.090          C  
ATOM   5166  O   PHE A 322      -6.585  -1.085 -18.106  1.00  0.120          O  
ATOM   5167  CB  PHE A 322      -5.245   1.162 -16.854  1.00  0.120          C  
ATOM   5168  CG  PHE A 322      -4.670   1.803 -15.619  1.00  0.120          C  
ATOM   5169  CD1 PHE A 322      -3.492   2.530 -15.682  1.00  0.120          C  
ATOM   5170  CD2 PHE A 322      -5.298   1.681 -14.388  1.00  0.120          C  
ATOM   5171  CE1 PHE A 322      -2.962   3.073 -14.569  1.00  0.120          C  
ATOM   5172  CE2 PHE A 322      -4.748   2.244 -13.263  1.00  0.120          C  
ATOM   5173  CZ  PHE A 322      -3.577   2.931 -13.357  1.00  0.120          C  
ATOM   5174  H   PHE A 322      -2.999   0.859 -18.116  1.00  0.080          H  
ATOM   5175  HA  PHE A 322      -4.576  -0.723 -16.178  1.00  0.110          H  
ATOM   5176 1HB  PHE A 322      -5.058   1.798 -17.686  1.00  0.140          H  
ATOM   5177 2HB  PHE A 322      -6.315   1.054 -16.730  1.00  0.140          H  
ATOM   5178  HD1 PHE A 322      -2.974   2.651 -16.627  1.00  0.140          H  
ATOM   5179  HD2 PHE A 322      -6.234   1.122 -14.314  1.00  0.140          H  
ATOM   5180  HE1 PHE A 322      -2.040   3.617 -14.646  1.00  0.140          H  
ATOM   5181  HE2 PHE A 322      -5.238   2.133 -12.304  1.00  0.140          H  
ATOM   5182  HZ  PHE A 322      -3.136   3.367 -12.478  1.00  0.140          H  
ATOM   5183  N   TYR A 323      -4.615  -1.698 -19.026  1.00  0.070          N  
ATOM   5184  CA  TYR A 323      -5.094  -2.691 -19.993  1.00  0.100          C  
ATOM   5185  C   TYR A 323      -6.055  -2.249 -21.102  1.00  0.160          C  
ATOM   5186  O   TYR A 323      -6.308  -3.016 -22.033  1.00  0.430          O  
ATOM   5187  CB  TYR A 323      -5.731  -3.854 -19.214  1.00  0.130          C  
ATOM   5188  CG  TYR A 323      -4.760  -4.505 -18.250  1.00  0.130          C  
ATOM   5189  CD1 TYR A 323      -4.699  -4.089 -16.917  1.00  0.130          C  
ATOM   5190  CD2 TYR A 323      -3.937  -5.527 -18.692  1.00  0.130          C  
ATOM   5191  CE1 TYR A 323      -3.808  -4.676 -16.051  1.00  0.130          C  
ATOM   5192  CE2 TYR A 323      -3.054  -6.124 -17.817  1.00  0.130          C  
ATOM   5193  CZ  TYR A 323      -2.987  -5.698 -16.501  1.00  0.130          C  
ATOM   5194  OH  TYR A 323      -2.105  -6.287 -15.627  1.00  0.130          O  
ATOM   5195  H   TYR A 323      -3.595  -1.531 -19.042  1.00  0.080          H  
ATOM   5196  HA  TYR A 323      -4.202  -3.075 -20.487  1.00  0.120          H  
ATOM   5197 1HB  TYR A 323      -6.603  -3.516 -18.654  1.00  0.150          H  
ATOM   5198 2HB  TYR A 323      -6.075  -4.615 -19.915  1.00  0.150          H  
ATOM   5199  HD1 TYR A 323      -5.347  -3.296 -16.555  1.00  0.150          H  
ATOM   5200  HD2 TYR A 323      -3.987  -5.859 -19.729  1.00  0.150          H  
ATOM   5201  HE1 TYR A 323      -3.759  -4.343 -15.016  1.00  0.150          H  
ATOM   5202  HE2 TYR A 323      -2.406  -6.931 -18.163  1.00  0.150          H  
ATOM   5203  HH  TYR A 323      -1.606  -6.966 -16.085  1.00  0.150          H  
ATOM   5204  N   ASN A 324      -6.514  -1.005 -21.092  1.00  0.100          N  
ATOM   5205  CA  ASN A 324      -7.435  -0.565 -22.133  1.00  0.070          C  
ATOM   5206  C   ASN A 324      -6.738   0.023 -23.365  1.00  0.060          C  
ATOM   5207  O   ASN A 324      -7.390   0.472 -24.306  1.00  0.080          O  
ATOM   5208  CB  ASN A 324      -8.423   0.403 -21.523  1.00  0.110          C  
ATOM   5209  CG  ASN A 324      -7.766   1.656 -21.009  1.00  0.110          C  
ATOM   5210  OD1 ASN A 324      -6.592   1.960 -21.336  1.00  0.110          O  
ATOM   5211  ND2 ASN A 324      -8.503   2.383 -20.202  1.00  0.110          N  
ATOM   5212  H   ASN A 324      -6.269  -0.393 -20.320  1.00  0.120          H  
ATOM   5213  HA  ASN A 324      -7.996  -1.437 -22.475  1.00  0.080          H  
ATOM   5214 1HB  ASN A 324      -9.173   0.675 -22.265  1.00  0.130          H  
ATOM   5215 2HB  ASN A 324      -8.939  -0.086 -20.693  1.00  0.130          H  
ATOM   5216 1HD2 ASN A 324      -8.153   3.260 -19.800  1.00  0.130          H  
ATOM   5217 2HD2 ASN A 324      -9.431   2.088 -19.974  1.00  0.130          H  
ATOM   5218  N   GLY A 325      -5.408   0.024 -23.349  1.00  0.070          N  
ATOM   5219  CA  GLY A 325      -4.579   0.509 -24.453  1.00  0.100          C  
ATOM   5220  C   GLY A 325      -4.401   2.029 -24.495  1.00  0.150          C  
ATOM   5221  O   GLY A 325      -3.709   2.547 -25.375  1.00  0.210          O  
ATOM   5222  H   GLY A 325      -4.959  -0.355 -22.527  1.00  0.080          H  
ATOM   5223 1HA  GLY A 325      -3.599   0.036 -24.386  1.00  0.120          H  
ATOM   5224 2HA  GLY A 325      -5.016   0.176 -25.393  1.00  0.120          H  
ATOM   5225  N   LYS A 326      -5.023   2.742 -23.558  1.00  0.150          N  
ATOM   5226  CA  LYS A 326      -4.958   4.200 -23.515  1.00  0.230          C  
ATOM   5227  C   LYS A 326      -4.385   4.732 -22.207  1.00  0.170          C  
ATOM   5228  O   LYS A 326      -3.568   5.655 -22.208  1.00  0.190          O  
ATOM   5229  CB  LYS A 326      -6.353   4.784 -23.715  1.00  0.290          C  
ATOM   5230  CG  LYS A 326      -6.945   4.514 -25.083  1.00  0.290          C  
ATOM   5231  CD  LYS A 326      -8.322   5.143 -25.229  1.00  0.290          C  
ATOM   5232  CE  LYS A 326      -8.919   4.859 -26.602  1.00  0.290          C  
ATOM   5233  NZ  LYS A 326     -10.286   5.437 -26.745  1.00  0.290          N  
ATOM   5234  H   LYS A 326      -5.573   2.249 -22.862  1.00  0.180          H  
ATOM   5235  HA  LYS A 326      -4.312   4.542 -24.322  1.00  0.280          H  
ATOM   5236 1HB  LYS A 326      -7.029   4.367 -22.965  1.00  0.350          H  
ATOM   5237 2HB  LYS A 326      -6.319   5.865 -23.559  1.00  0.350          H  
ATOM   5238 1HG  LYS A 326      -6.277   4.904 -25.850  1.00  0.350          H  
ATOM   5239 2HG  LYS A 326      -7.034   3.433 -25.222  1.00  0.350          H  
ATOM   5240 1HD  LYS A 326      -8.987   4.738 -24.463  1.00  0.350          H  
ATOM   5241 2HD  LYS A 326      -8.248   6.222 -25.090  1.00  0.350          H  
ATOM   5242 1HE  LYS A 326      -8.273   5.286 -27.367  1.00  0.350          H  
ATOM   5243 2HE  LYS A 326      -8.975   3.779 -26.749  1.00  0.350          H  
ATOM   5244 1HZ  LYS A 326     -10.647   5.227 -27.666  1.00  0.350          H  
ATOM   5245 2HZ  LYS A 326     -10.898   5.038 -26.046  1.00  0.350          H  
ATOM   5246 3HZ  LYS A 326     -10.245   6.439 -26.622  1.00  0.350          H  
ATOM   5247  N   ASP A 327      -4.826   4.160 -21.090  1.00  0.130          N  
ATOM   5248  CA  ASP A 327      -4.392   4.612 -19.782  1.00  0.080          C  
ATOM   5249  C   ASP A 327      -3.098   3.970 -19.322  1.00  0.080          C  
ATOM   5250  O   ASP A 327      -3.029   2.775 -18.996  1.00  0.210          O  
ATOM   5251  CB  ASP A 327      -5.487   4.369 -18.737  1.00  0.130          C  
ATOM   5252  CG  ASP A 327      -6.643   5.352 -18.767  1.00  0.130          C  
ATOM   5253  OD1 ASP A 327      -6.420   6.504 -18.435  1.00  0.130          O  
ATOM   5254  OD2 ASP A 327      -7.739   4.961 -19.102  1.00  0.130          O  
ATOM   5255  H   ASP A 327      -5.502   3.408 -21.149  1.00  0.160          H  
ATOM   5256  HA  ASP A 327      -4.222   5.688 -19.839  1.00  0.100          H  
ATOM   5257 1HB  ASP A 327      -5.912   3.391 -18.917  1.00  0.160          H  
ATOM   5258 2HB  ASP A 327      -5.047   4.365 -17.737  1.00  0.160          H  
ATOM   5259  N   PHE A 328      -2.069   4.798 -19.272  1.00  0.100          N  
ATOM   5260  CA  PHE A 328      -0.745   4.385 -18.858  1.00  0.070          C  
ATOM   5261  C   PHE A 328      -0.368   5.447 -17.842  1.00  0.080          C  
ATOM   5262  O   PHE A 328      -0.677   6.618 -18.065  1.00  0.140          O  
ATOM   5263  CB  PHE A 328       0.224   4.370 -20.041  1.00  0.110          C  
ATOM   5264  CG  PHE A 328      -0.211   3.488 -21.203  1.00  0.110          C  
ATOM   5265  CD1 PHE A 328      -0.808   4.052 -22.326  1.00  0.110          C  
ATOM   5266  CD2 PHE A 328      -0.061   2.118 -21.172  1.00  0.110          C  
ATOM   5267  CE1 PHE A 328      -1.214   3.270 -23.386  1.00  0.110          C  
ATOM   5268  CE2 PHE A 328      -0.480   1.330 -22.244  1.00  0.110          C  
ATOM   5269  CZ  PHE A 328      -1.045   1.913 -23.346  1.00  0.110          C  
ATOM   5270  H   PHE A 328      -2.215   5.758 -19.559  1.00  0.120          H  
ATOM   5271  HA  PHE A 328      -0.777   3.407 -18.375  1.00  0.080          H  
ATOM   5272 1HB  PHE A 328       0.377   5.383 -20.409  1.00  0.130          H  
ATOM   5273 2HB  PHE A 328       1.172   3.998 -19.699  1.00  0.130          H  
ATOM   5274  HD1 PHE A 328      -0.957   5.132 -22.369  1.00  0.130          H  
ATOM   5275  HD2 PHE A 328       0.384   1.651 -20.295  1.00  0.130          H  
ATOM   5276  HE1 PHE A 328      -1.678   3.734 -24.261  1.00  0.130          H  
ATOM   5277  HE2 PHE A 328      -0.360   0.241 -22.213  1.00  0.130          H  
ATOM   5278  HZ  PHE A 328      -1.368   1.299 -24.185  1.00  0.130          H  
ATOM   5279  N   ARG A 329       0.241   5.060 -16.725  1.00  0.050          N  
ATOM   5280  CA  ARG A 329       0.571   6.060 -15.697  1.00  0.070          C  
ATOM   5281  C   ARG A 329       1.855   5.748 -14.938  1.00  0.060          C  
ATOM   5282  O   ARG A 329       2.264   4.598 -14.830  1.00  0.080          O  
ATOM   5283  CB  ARG A 329      -0.561   6.165 -14.671  1.00  0.090          C  
ATOM   5284  CG  ARG A 329      -1.943   6.451 -15.264  1.00  0.090          C  
ATOM   5285  CD  ARG A 329      -3.032   6.532 -14.289  1.00  0.090          C  
ATOM   5286  NE  ARG A 329      -4.302   6.566 -15.028  1.00  0.090          N  
ATOM   5287  CZ  ARG A 329      -5.536   6.356 -14.534  1.00  0.090          C  
ATOM   5288  NH1 ARG A 329      -5.721   6.078 -13.257  1.00  0.090          N  
ATOM   5289  NH2 ARG A 329      -6.576   6.427 -15.362  1.00  0.090          N  
ATOM   5290  H   ARG A 329       0.473   4.068 -16.614  1.00  0.060          H  
ATOM   5291  HA  ARG A 329       0.684   7.029 -16.178  1.00  0.080          H  
ATOM   5292 1HB  ARG A 329      -0.609   5.267 -14.074  1.00  0.110          H  
ATOM   5293 2HB  ARG A 329      -0.338   6.986 -13.998  1.00  0.110          H  
ATOM   5294 1HG  ARG A 329      -1.908   7.403 -15.800  1.00  0.110          H  
ATOM   5295 2HG  ARG A 329      -2.233   5.665 -15.946  1.00  0.110          H  
ATOM   5296 1HD  ARG A 329      -3.024   5.696 -13.616  1.00  0.110          H  
ATOM   5297 2HD  ARG A 329      -2.933   7.453 -13.719  1.00  0.110          H  
ATOM   5298  HE  ARG A 329      -4.237   6.782 -16.019  1.00  0.110          H  
ATOM   5299 1HH1 ARG A 329      -4.930   6.025 -12.623  1.00  0.110          H  
ATOM   5300 2HH1 ARG A 329      -6.653   5.920 -12.905  1.00  0.110          H  
ATOM   5301 1HH2 ARG A 329      -6.434   6.633 -16.373  1.00  0.110          H  
ATOM   5302 2HH2 ARG A 329      -7.511   6.264 -15.023  1.00  0.110          H  
ATOM   5303  N   ILE A 330       2.454   6.769 -14.360  1.00  0.090          N  
ATOM   5304  CA  ILE A 330       3.589   6.595 -13.448  1.00  0.070          C  
ATOM   5305  C   ILE A 330       3.266   7.147 -12.091  1.00  0.070          C  
ATOM   5306  O   ILE A 330       2.594   8.170 -11.949  1.00  0.100          O  
ATOM   5307  CB  ILE A 330       4.961   7.138 -13.972  1.00  0.110          C  
ATOM   5308  CG1 ILE A 330       5.435   6.254 -15.122  1.00  0.110          C  
ATOM   5309  CG2 ILE A 330       6.051   7.197 -12.835  1.00  0.110          C  
ATOM   5310  CD1 ILE A 330       6.602   6.790 -15.953  1.00  0.110          C  
ATOM   5311  H   ILE A 330       2.074   7.703 -14.525  1.00  0.110          H  
ATOM   5312  HA  ILE A 330       3.745   5.529 -13.308  1.00  0.080          H  
ATOM   5313  HB  ILE A 330       4.819   8.132 -14.365  1.00  0.130          H  
ATOM   5314 1HG1 ILE A 330       5.752   5.305 -14.696  1.00  0.130          H  
ATOM   5315 2HG1 ILE A 330       4.618   6.056 -15.731  1.00  0.130          H  
ATOM   5316 1HG2 ILE A 330       6.977   7.575 -13.227  1.00  0.130          H  
ATOM   5317 2HG2 ILE A 330       5.736   7.858 -12.032  1.00  0.130          H  
ATOM   5318 3HG2 ILE A 330       6.225   6.191 -12.434  1.00  0.130          H  
ATOM   5319 1HD1 ILE A 330       6.861   6.078 -16.708  1.00  0.130          H  
ATOM   5320 2HD1 ILE A 330       6.357   7.711 -16.425  1.00  0.130          H  
ATOM   5321 3HD1 ILE A 330       7.448   6.940 -15.334  1.00  0.130          H  
ATOM   5322  N   LYS A 331       3.702   6.412 -11.101  1.00  0.070          N  
ATOM   5323  CA  LYS A 331       3.572   6.814  -9.738  1.00  0.090          C  
ATOM   5324  C   LYS A 331       4.963   6.852  -9.129  1.00  0.070          C  
ATOM   5325  O   LYS A 331       5.676   5.847  -9.125  1.00  0.070          O  
ATOM   5326  CB  LYS A 331       2.662   5.841  -9.017  1.00  0.120          C  
ATOM   5327  CG  LYS A 331       2.386   6.157  -7.590  1.00  0.120          C  
ATOM   5328  CD  LYS A 331       3.291   5.407  -6.654  1.00  0.120          C  
ATOM   5329  CE  LYS A 331       2.965   3.922  -6.572  1.00  0.120          C  
ATOM   5330  NZ  LYS A 331       3.889   3.275  -5.700  1.00  0.120          N  
ATOM   5331  H   LYS A 331       4.192   5.537 -11.318  1.00  0.080          H  
ATOM   5332  HA  LYS A 331       3.157   7.816  -9.694  1.00  0.110          H  
ATOM   5333 1HB  LYS A 331       1.716   5.825  -9.512  1.00  0.140          H  
ATOM   5334 2HB  LYS A 331       3.088   4.858  -9.120  1.00  0.140          H  
ATOM   5335 1HG  LYS A 331       2.523   7.219  -7.414  1.00  0.140          H  
ATOM   5336 2HG  LYS A 331       1.361   5.896  -7.368  1.00  0.140          H  
ATOM   5337 1HD  LYS A 331       4.341   5.506  -6.900  1.00  0.140          H  
ATOM   5338 2HD  LYS A 331       3.145   5.837  -5.671  1.00  0.140          H  
ATOM   5339 1HE  LYS A 331       1.969   3.818  -6.167  1.00  0.140          H  
ATOM   5340 2HE  LYS A 331       3.008   3.432  -7.531  1.00  0.140          H  
ATOM   5341 1HZ  LYS A 331       3.652   2.310  -5.587  1.00  0.140          H  
ATOM   5342 2HZ  LYS A 331       4.883   3.351  -6.013  1.00  0.140          H  
ATOM   5343 3HZ  LYS A 331       3.793   3.795  -4.846  1.00  0.140          H  
ATOM   5344  N   GLN A 332       5.377   8.027  -8.676  1.00  0.070          N  
ATOM   5345  CA  GLN A 332       6.696   8.165  -8.081  1.00  0.080          C  
ATOM   5346  C   GLN A 332       6.838   9.378  -7.186  1.00  0.100          C  
ATOM   5347  O   GLN A 332       6.637  10.501  -7.642  1.00  0.130          O  
ATOM   5348  CB  GLN A 332       7.733   8.253  -9.211  1.00  0.110          C  
ATOM   5349  CG  GLN A 332       9.172   8.426  -8.776  1.00  0.110          C  
ATOM   5350  CD  GLN A 332      10.098   8.331  -9.954  1.00  0.110          C  
ATOM   5351  OE1 GLN A 332       9.801   7.579 -10.893  1.00  0.110          O  
ATOM   5352  NE2 GLN A 332      11.203   9.070  -9.947  1.00  0.110          N  
ATOM   5353  H   GLN A 332       4.752   8.838  -8.752  1.00  0.080          H  
ATOM   5354  HA  GLN A 332       6.892   7.282  -7.472  1.00  0.100          H  
ATOM   5355 1HB  GLN A 332       7.678   7.350  -9.819  1.00  0.130          H  
ATOM   5356 2HB  GLN A 332       7.485   9.096  -9.861  1.00  0.130          H  
ATOM   5357 1HG  GLN A 332       9.287   9.420  -8.364  1.00  0.130          H  
ATOM   5358 2HG  GLN A 332       9.437   7.689  -8.030  1.00  0.130          H  
ATOM   5359 1HE2 GLN A 332      11.831   9.050 -10.727  1.00  0.130          H  
ATOM   5360 2HE2 GLN A 332      11.461   9.701  -9.176  1.00  0.130          H  
ATOM   5361  N   CYS A 333       7.340   9.207  -5.957  1.00  0.090          N  
ATOM   5362  CA  CYS A 333       7.576  10.402  -5.124  1.00  0.120          C  
ATOM   5363  C   CYS A 333       8.897  11.058  -5.533  1.00  0.120          C  
ATOM   5364  O   CYS A 333       9.897  11.001  -4.818  1.00  0.120          O  
ATOM   5365  CB  CYS A 333       7.579  10.074  -3.631  1.00  0.160          C  
ATOM   5366  SG  CYS A 333       5.932   9.555  -2.961  1.00  0.160          S  
ATOM   5367  H   CYS A 333       7.513   8.260  -5.587  1.00  0.110          H  
ATOM   5368  HA  CYS A 333       6.769  11.110  -5.304  1.00  0.140          H  
ATOM   5369 1HB  CYS A 333       8.286   9.275  -3.471  1.00  0.190          H  
ATOM   5370 2HB  CYS A 333       7.943  10.915  -3.064  1.00  0.190          H  
ATOM   5371  N   THR A 334       8.848  11.674  -6.701  1.00  0.130          N  
ATOM   5372  CA  THR A 334       9.952  12.260  -7.439  1.00  0.140          C  
ATOM   5373  C   THR A 334      10.740  13.317  -6.681  1.00  0.150          C  
ATOM   5374  O   THR A 334      10.175  14.259  -6.115  1.00  0.190          O  
ATOM   5375  CB  THR A 334       9.403  12.891  -8.731  1.00  0.190          C  
ATOM   5376  OG1 THR A 334       8.700  11.915  -9.482  1.00  0.190          O  
ATOM   5377  CG2 THR A 334      10.487  13.354  -9.564  1.00  0.190          C  
ATOM   5378  H   THR A 334       7.946  11.635  -7.168  1.00  0.160          H  
ATOM   5379  HA  THR A 334      10.641  11.459  -7.707  1.00  0.170          H  
ATOM   5380  HB  THR A 334       8.745  13.713  -8.488  1.00  0.230          H  
ATOM   5381  HG1 THR A 334       7.742  12.130  -9.415  1.00  0.230          H  
ATOM   5382 1HG2 THR A 334      10.093  13.748 -10.474  1.00  0.230          H  
ATOM   5383 2HG2 THR A 334      11.060  14.116  -9.055  1.00  0.230          H  
ATOM   5384 3HG2 THR A 334      11.104  12.520  -9.795  1.00  0.230          H  
ATOM   5385  N   THR A 335      12.061  13.167  -6.709  1.00  0.120          N  
ATOM   5386  CA  THR A 335      12.986  14.109  -6.071  1.00  0.100          C  
ATOM   5387  C   THR A 335      13.858  14.752  -7.141  1.00  0.100          C  
ATOM   5388  O   THR A 335      14.435  14.058  -7.968  1.00  0.110          O  
ATOM   5389  CB  THR A 335      13.860  13.411  -5.003  1.00  0.150          C  
ATOM   5390  OG1 THR A 335      13.019  12.871  -3.969  1.00  0.150          O  
ATOM   5391  CG2 THR A 335      14.837  14.404  -4.372  1.00  0.150          C  
ATOM   5392  H   THR A 335      12.427  12.343  -7.212  1.00  0.140          H  
ATOM   5393  HA  THR A 335      12.409  14.893  -5.582  1.00  0.120          H  
ATOM   5394  HB  THR A 335      14.421  12.599  -5.469  1.00  0.180          H  
ATOM   5395  HG1 THR A 335      12.455  12.176  -4.345  1.00  0.180          H  
ATOM   5396 1HG2 THR A 335      15.436  13.889  -3.621  1.00  0.180          H  
ATOM   5397 2HG2 THR A 335      15.498  14.820  -5.130  1.00  0.180          H  
ATOM   5398 3HG2 THR A 335      14.280  15.209  -3.897  1.00  0.180          H  
ATOM   5399  N   VAL A 336      14.004  16.064  -7.138  1.00  0.090          N  
ATOM   5400  CA  VAL A 336      14.790  16.626  -8.222  1.00  0.090          C  
ATOM   5401  C   VAL A 336      16.283  16.494  -8.012  1.00  0.070          C  
ATOM   5402  O   VAL A 336      16.917  17.335  -7.379  1.00  0.120          O  
ATOM   5403  CB  VAL A 336      14.429  18.110  -8.426  1.00  0.130          C  
ATOM   5404  CG1 VAL A 336      15.258  18.739  -9.572  1.00  0.130          C  
ATOM   5405  CG2 VAL A 336      12.961  18.217  -8.756  1.00  0.130          C  
ATOM   5406  H   VAL A 336      13.566  16.635  -6.429  1.00  0.110          H  
ATOM   5407  HA  VAL A 336      14.541  16.096  -9.134  1.00  0.110          H  
ATOM   5408  HB  VAL A 336      14.645  18.657  -7.512  1.00  0.150          H  
ATOM   5409 1HG1 VAL A 336      14.970  19.784  -9.672  1.00  0.150          H  
ATOM   5410 2HG1 VAL A 336      16.325  18.691  -9.356  1.00  0.150          H  
ATOM   5411 3HG1 VAL A 336      15.052  18.212 -10.501  1.00  0.150          H  
ATOM   5412 1HG2 VAL A 336      12.703  19.268  -8.884  1.00  0.150          H  
ATOM   5413 2HG2 VAL A 336      12.757  17.690  -9.666  1.00  0.150          H  
ATOM   5414 3HG2 VAL A 336      12.363  17.794  -7.954  1.00  0.150          H  
ATOM   5415  N   ASN A 337      16.823  15.438  -8.594  1.00  0.060          N  
ATOM   5416  CA  ASN A 337      18.245  15.154  -8.568  1.00  0.120          C  
ATOM   5417  C   ASN A 337      18.620  14.250  -9.746  1.00  0.090          C  
ATOM   5418  O   ASN A 337      17.749  13.797 -10.495  1.00  0.140          O  
ATOM   5419  CB  ASN A 337      18.670  14.588  -7.212  1.00  0.140          C  
ATOM   5420  CG  ASN A 337      18.016  13.319  -6.807  1.00  0.140          C  
ATOM   5421  OD1 ASN A 337      17.769  12.440  -7.638  1.00  0.140          O  
ATOM   5422  ND2 ASN A 337      17.764  13.173  -5.522  1.00  0.140          N  
ATOM   5423  H   ASN A 337      16.170  14.792  -9.038  1.00  0.070          H  
ATOM   5424  HA  ASN A 337      18.779  16.091  -8.720  1.00  0.140          H  
ATOM   5425 1HB  ASN A 337      19.744  14.430  -7.208  1.00  0.170          H  
ATOM   5426 2HB  ASN A 337      18.455  15.326  -6.439  1.00  0.170          H  
ATOM   5427 1HD2 ASN A 337      17.342  12.328  -5.183  1.00  0.170          H  
ATOM   5428 2HD2 ASN A 337      17.992  13.907  -4.877  1.00  0.170          H  
ATOM   5429  N   LEU A 338      19.909  13.961  -9.912  1.00  0.080          N  
ATOM   5430  CA  LEU A 338      20.314  13.154 -11.067  1.00  0.110          C  
ATOM   5431  C   LEU A 338      19.873  11.699 -10.966  1.00  0.110          C  
ATOM   5432  O   LEU A 338      19.491  11.095 -11.974  1.00  0.120          O  
ATOM   5433  CB  LEU A 338      21.817  13.288 -11.310  1.00  0.140          C  
ATOM   5434  CG  LEU A 338      22.433  12.555 -12.578  1.00  0.140          C  
ATOM   5435  CD1 LEU A 338      21.735  13.004 -13.885  1.00  0.140          C  
ATOM   5436  CD2 LEU A 338      23.931  12.933 -12.671  1.00  0.140          C  
ATOM   5437  H   LEU A 338      20.606  14.334  -9.264  1.00  0.100          H  
ATOM   5438  HA  LEU A 338      19.815  13.586 -11.933  1.00  0.130          H  
ATOM   5439 1HB  LEU A 338      22.052  14.339 -11.384  1.00  0.170          H  
ATOM   5440 2HB  LEU A 338      22.335  12.899 -10.435  1.00  0.170          H  
ATOM   5441  HG  LEU A 338      22.317  11.475 -12.473  1.00  0.170          H  
ATOM   5442 1HD1 LEU A 338      22.193  12.493 -14.734  1.00  0.170          H  
ATOM   5443 2HD1 LEU A 338      20.685  12.745 -13.848  1.00  0.170          H  
ATOM   5444 3HD1 LEU A 338      21.839  14.076 -14.018  1.00  0.170          H  
ATOM   5445 1HD2 LEU A 338      24.379  12.442 -13.535  1.00  0.170          H  
ATOM   5446 2HD2 LEU A 338      24.031  14.007 -12.787  1.00  0.170          H  
ATOM   5447 3HD2 LEU A 338      24.442  12.627 -11.765  1.00  0.170          H  
ATOM   5448  N   GLU A 339      19.969  11.115  -9.770  1.00  0.110          N  
ATOM   5449  CA  GLU A 339      19.571   9.727  -9.576  1.00  0.130          C  
ATOM   5450  C   GLU A 339      18.103   9.550  -9.965  1.00  0.130          C  
ATOM   5451  O   GLU A 339      17.740   8.569 -10.620  1.00  0.160          O  
ATOM   5452  CB  GLU A 339      19.819   9.304  -8.122  1.00  0.170          C  
ATOM   5453  CG  GLU A 339      19.536   7.831  -7.807  1.00  0.170          C  
ATOM   5454  CD  GLU A 339      19.938   7.443  -6.381  1.00  0.170          C  
ATOM   5455  OE1 GLU A 339      20.315   8.314  -5.623  1.00  0.170          O  
ATOM   5456  OE2 GLU A 339      19.880   6.281  -6.064  1.00  0.170          O  
ATOM   5457  H   GLU A 339      20.328  11.646  -8.990  1.00  0.130          H  
ATOM   5458  HA  GLU A 339      20.174   9.096 -10.229  1.00  0.160          H  
ATOM   5459 1HB  GLU A 339      20.857   9.504  -7.861  1.00  0.210          H  
ATOM   5460 2HB  GLU A 339      19.195   9.910  -7.461  1.00  0.210          H  
ATOM   5461 1HG  GLU A 339      18.470   7.634  -7.939  1.00  0.210          H  
ATOM   5462 2HG  GLU A 339      20.082   7.210  -8.516  1.00  0.210          H  
ATOM   5463  N   ASP A 340      17.261  10.516  -9.585  1.00  0.110          N  
ATOM   5464  CA  ASP A 340      15.848  10.482  -9.922  1.00  0.140          C  
ATOM   5465  C   ASP A 340      15.653  10.639 -11.423  1.00  0.120          C  
ATOM   5466  O   ASP A 340      14.825   9.957 -12.014  1.00  0.160          O  
ATOM   5467  CB  ASP A 340      15.071  11.584  -9.245  1.00  0.180          C  
ATOM   5468  CG  ASP A 340      13.588  11.404  -9.409  1.00  0.180          C  
ATOM   5469  OD1 ASP A 340      12.907  10.948  -8.475  1.00  0.180          O  
ATOM   5470  OD2 ASP A 340      13.138  11.639 -10.497  1.00  0.180          O  
ATOM   5471  H   ASP A 340      17.598  11.279  -9.003  1.00  0.130          H  
ATOM   5472  HA  ASP A 340      15.443   9.523  -9.608  1.00  0.170          H  
ATOM   5473 1HB  ASP A 340      15.315  11.615  -8.185  1.00  0.220          H  
ATOM   5474 2HB  ASP A 340      15.364  12.544  -9.678  1.00  0.220          H  
ATOM   5475  N   LEU A 341      16.426  11.519 -12.077  1.00  0.100          N  
ATOM   5476  CA  LEU A 341      16.269  11.688 -13.520  1.00  0.090          C  
ATOM   5477  C   LEU A 341      16.449  10.319 -14.196  1.00  0.070          C  
ATOM   5478  O   LEU A 341      15.686   9.958 -15.106  1.00  0.090          O  
ATOM   5479  CB  LEU A 341      17.281  12.731 -14.050  1.00  0.130          C  
ATOM   5480  CG  LEU A 341      17.260  13.113 -15.581  1.00  0.130          C  
ATOM   5481  CD1 LEU A 341      15.895  13.703 -15.960  1.00  0.130          C  
ATOM   5482  CD2 LEU A 341      18.374  14.171 -15.852  1.00  0.130          C  
ATOM   5483  H   LEU A 341      17.064  12.126 -11.551  1.00  0.120          H  
ATOM   5484  HA  LEU A 341      15.258  12.044 -13.706  1.00  0.110          H  
ATOM   5485 1HB  LEU A 341      17.141  13.634 -13.487  1.00  0.160          H  
ATOM   5486 2HB  LEU A 341      18.277  12.361 -13.831  1.00  0.160          H  
ATOM   5487  HG  LEU A 341      17.441  12.224 -16.185  1.00  0.160          H  
ATOM   5488 1HD1 LEU A 341      15.892  13.980 -17.017  1.00  0.160          H  
ATOM   5489 2HD1 LEU A 341      15.100  12.978 -15.787  1.00  0.160          H  
ATOM   5490 3HD1 LEU A 341      15.722  14.578 -15.366  1.00  0.160          H  
ATOM   5491 1HD2 LEU A 341      18.372  14.447 -16.910  1.00  0.160          H  
ATOM   5492 2HD2 LEU A 341      18.191  15.063 -15.247  1.00  0.160          H  
ATOM   5493 3HD2 LEU A 341      19.344  13.756 -15.594  1.00  0.160          H  
ATOM   5494  N   VAL A 342      17.437   9.545 -13.722  1.00  0.060          N  
ATOM   5495  CA  VAL A 342      17.658   8.195 -14.233  1.00  0.060          C  
ATOM   5496  C   VAL A 342      16.431   7.307 -13.954  1.00  0.060          C  
ATOM   5497  O   VAL A 342      15.970   6.599 -14.853  1.00  0.060          O  
ATOM   5498  CB  VAL A 342      18.947   7.594 -13.634  1.00  0.080          C  
ATOM   5499  CG1 VAL A 342      19.064   6.120 -13.985  1.00  0.080          C  
ATOM   5500  CG2 VAL A 342      20.154   8.379 -14.179  1.00  0.080          C  
ATOM   5501  H   VAL A 342      18.060   9.950 -13.009  1.00  0.070          H  
ATOM   5502  HA  VAL A 342      17.795   8.259 -15.311  1.00  0.070          H  
ATOM   5503  HB  VAL A 342      18.919   7.676 -12.555  1.00  0.100          H  
ATOM   5504 1HG1 VAL A 342      19.975   5.714 -13.553  1.00  0.100          H  
ATOM   5505 2HG1 VAL A 342      18.215   5.584 -13.580  1.00  0.100          H  
ATOM   5506 3HG1 VAL A 342      19.089   5.991 -15.054  1.00  0.100          H  
ATOM   5507 1HG2 VAL A 342      21.074   7.978 -13.757  1.00  0.100          H  
ATOM   5508 2HG2 VAL A 342      20.188   8.296 -15.265  1.00  0.100          H  
ATOM   5509 3HG2 VAL A 342      20.063   9.430 -13.902  1.00  0.100          H  
ATOM   5510  N   VAL A 343      15.884   7.364 -12.738  1.00  0.060          N  
ATOM   5511  CA  VAL A 343      14.691   6.578 -12.411  1.00  0.070          C  
ATOM   5512  C   VAL A 343      13.516   6.981 -13.310  1.00  0.070          C  
ATOM   5513  O   VAL A 343      12.763   6.124 -13.776  1.00  0.080          O  
ATOM   5514  CB  VAL A 343      14.301   6.707 -10.929  1.00  0.090          C  
ATOM   5515  CG1 VAL A 343      12.927   6.032 -10.668  1.00  0.090          C  
ATOM   5516  CG2 VAL A 343      15.391   6.056 -10.082  1.00  0.090          C  
ATOM   5517  H   VAL A 343      16.352   7.932 -12.022  1.00  0.070          H  
ATOM   5518  HA  VAL A 343      14.923   5.530 -12.593  1.00  0.080          H  
ATOM   5519  HB  VAL A 343      14.206   7.760 -10.670  1.00  0.110          H  
ATOM   5520 1HG1 VAL A 343      12.664   6.134  -9.618  1.00  0.110          H  
ATOM   5521 2HG1 VAL A 343      12.150   6.499 -11.268  1.00  0.110          H  
ATOM   5522 3HG1 VAL A 343      12.983   4.972 -10.927  1.00  0.110          H  
ATOM   5523 1HG2 VAL A 343      15.140   6.148  -9.027  1.00  0.110          H  
ATOM   5524 2HG2 VAL A 343      15.474   5.002 -10.350  1.00  0.110          H  
ATOM   5525 3HG2 VAL A 343      16.341   6.547 -10.268  1.00  0.110          H  
ATOM   5526  N   ALA A 344      13.341   8.279 -13.563  1.00  0.070          N  
ATOM   5527  CA  ALA A 344      12.263   8.742 -14.424  1.00  0.080          C  
ATOM   5528  C   ALA A 344      12.378   8.071 -15.793  1.00  0.080          C  
ATOM   5529  O   ALA A 344      11.359   7.691 -16.375  1.00  0.110          O  
ATOM   5530  CB  ALA A 344      12.301  10.263 -14.577  1.00  0.110          C  
ATOM   5531  H   ALA A 344      13.960   8.948 -13.119  1.00  0.080          H  
ATOM   5532  HA  ALA A 344      11.320   8.447 -13.971  1.00  0.100          H  
ATOM   5533 1HB  ALA A 344      11.484  10.592 -15.210  1.00  0.130          H  
ATOM   5534 2HB  ALA A 344      12.209  10.728 -13.590  1.00  0.130          H  
ATOM   5535 3HB  ALA A 344      13.241  10.562 -15.027  1.00  0.130          H  
ATOM   5536  N   HIS A 345      13.611   7.879 -16.287  1.00  0.080          N  
ATOM   5537  CA  HIS A 345      13.826   7.194 -17.559  1.00  0.080          C  
ATOM   5538  C   HIS A 345      13.512   5.707 -17.418  1.00  0.070          C  
ATOM   5539  O   HIS A 345      12.936   5.106 -18.329  1.00  0.070          O  
ATOM   5540  CB  HIS A 345      15.252   7.388 -18.072  1.00  0.110          C  
ATOM   5541  CG  HIS A 345      15.494   8.727 -18.639  1.00  0.110          C  
ATOM   5542  ND1 HIS A 345      15.754   9.836 -17.865  1.00  0.110          N  
ATOM   5543  CD2 HIS A 345      15.515   9.145 -19.921  1.00  0.110          C  
ATOM   5544  CE1 HIS A 345      15.918  10.878 -18.650  1.00  0.110          C  
ATOM   5545  NE2 HIS A 345      15.775  10.486 -19.898  1.00  0.110          N  
ATOM   5546  H   HIS A 345      14.408   8.269 -15.773  1.00  0.100          H  
ATOM   5547  HA  HIS A 345      13.156   7.608 -18.306  1.00  0.100          H  
ATOM   5548 1HB  HIS A 345      15.947   7.248 -17.253  1.00  0.130          H  
ATOM   5549 2HB  HIS A 345      15.479   6.637 -18.831  1.00  0.130          H  
ATOM   5550  HD1 HIS A 345      15.702   9.904 -16.845  1.00  0.130          H  
ATOM   5551  HD2 HIS A 345      15.367   8.630 -20.872  1.00  0.130          H  
ATOM   5552  HE1 HIS A 345      16.128  11.854 -18.238  1.00  0.130          H  
ATOM   5553  N   HIS A 346      13.849   5.111 -16.269  1.00  0.070          N  
ATOM   5554  CA  HIS A 346      13.559   3.694 -16.060  1.00  0.070          C  
ATOM   5555  C   HIS A 346      12.061   3.431 -16.136  1.00  0.070          C  
ATOM   5556  O   HIS A 346      11.612   2.509 -16.840  1.00  0.090          O  
ATOM   5557  CB  HIS A 346      14.023   3.219 -14.681  1.00  0.100          C  
ATOM   5558  CG  HIS A 346      15.471   3.137 -14.509  1.00  0.100          C  
ATOM   5559  ND1 HIS A 346      16.053   2.884 -13.289  1.00  0.100          N  
ATOM   5560  CD2 HIS A 346      16.479   3.259 -15.390  1.00  0.100          C  
ATOM   5561  CE1 HIS A 346      17.358   2.839 -13.436  1.00  0.100          C  
ATOM   5562  NE2 HIS A 346      17.639   3.056 -14.704  1.00  0.100          N  
ATOM   5563  H   HIS A 346      14.391   5.646 -15.580  1.00  0.080          H  
ATOM   5564  HA  HIS A 346      14.058   3.093 -16.801  1.00  0.080          H  
ATOM   5565 1HB  HIS A 346      13.625   3.862 -13.913  1.00  0.120          H  
ATOM   5566 2HB  HIS A 346      13.615   2.225 -14.498  1.00  0.120          H  
ATOM   5567  HD2 HIS A 346      16.383   3.466 -16.446  1.00  0.120          H  
ATOM   5568  HE1 HIS A 346      18.084   2.647 -12.650  1.00  0.120          H  
ATOM   5569  HE2 HIS A 346      18.584   3.061 -15.121  1.00  0.120          H  
ATOM   5570  N   GLU A 347      11.288   4.288 -15.467  1.00  0.050          N  
ATOM   5571  CA  GLU A 347       9.845   4.130 -15.431  1.00  0.050          C  
ATOM   5572  C   GLU A 347       9.237   4.505 -16.784  1.00  0.040          C  
ATOM   5573  O   GLU A 347       8.244   3.904 -17.212  1.00  0.050          O  
ATOM   5574  CB  GLU A 347       9.241   4.955 -14.293  1.00  0.070          C  
ATOM   5575  CG  GLU A 347       9.644   4.510 -12.874  1.00  0.070          C  
ATOM   5576  CD  GLU A 347       9.296   3.076 -12.558  1.00  0.070          C  
ATOM   5577  OE1 GLU A 347       8.334   2.597 -13.088  1.00  0.070          O  
ATOM   5578  OE2 GLU A 347       9.991   2.455 -11.785  1.00  0.070          O  
ATOM   5579  H   GLU A 347      11.742   5.027 -14.919  1.00  0.060          H  
ATOM   5580  HA  GLU A 347       9.617   3.080 -15.241  1.00  0.060          H  
ATOM   5581 1HB  GLU A 347       9.533   6.002 -14.409  1.00  0.080          H  
ATOM   5582 2HB  GLU A 347       8.162   4.898 -14.343  1.00  0.080          H  
ATOM   5583 1HG  GLU A 347      10.717   4.652 -12.749  1.00  0.080          H  
ATOM   5584 2HG  GLU A 347       9.134   5.167 -12.177  1.00  0.080          H  
ATOM   5585  N   MET A 348       9.835   5.491 -17.476  1.00  0.040          N  
ATOM   5586  CA  MET A 348       9.353   5.895 -18.787  1.00  0.050          C  
ATOM   5587  C   MET A 348       9.525   4.732 -19.757  1.00  0.040          C  
ATOM   5588  O   MET A 348       8.706   4.555 -20.660  1.00  0.050          O  
ATOM   5589  CB  MET A 348      10.099   7.127 -19.293  1.00  0.070          C  
ATOM   5590  CG  MET A 348       9.506   7.731 -20.545  1.00  0.070          C  
ATOM   5591  SD  MET A 348       7.857   8.315 -20.266  1.00  0.070          S  
ATOM   5592  CE  MET A 348       8.093   9.935 -19.545  1.00  0.070          C  
ATOM   5593  H   MET A 348      10.609   6.016 -17.060  1.00  0.050          H  
ATOM   5594  HA  MET A 348       8.293   6.121 -18.715  1.00  0.060          H  
ATOM   5595 1HB  MET A 348      10.117   7.883 -18.520  1.00  0.080          H  
ATOM   5596 2HB  MET A 348      11.127   6.853 -19.500  1.00  0.080          H  
ATOM   5597 1HG  MET A 348      10.117   8.567 -20.878  1.00  0.080          H  
ATOM   5598 2HG  MET A 348       9.478   6.989 -21.346  1.00  0.080          H  
ATOM   5599 1HE  MET A 348       7.124  10.389 -19.324  1.00  0.080          H  
ATOM   5600 2HE  MET A 348       8.668   9.850 -18.646  1.00  0.080          H  
ATOM   5601 3HE  MET A 348       8.630  10.562 -20.242  1.00  0.080          H  
ATOM   5602  N   GLY A 349      10.589   3.940 -19.559  1.00  0.050          N  
ATOM   5603  CA  GLY A 349      10.883   2.754 -20.353  1.00  0.070          C  
ATOM   5604  C   GLY A 349       9.732   1.790 -20.261  1.00  0.060          C  
ATOM   5605  O   GLY A 349       9.237   1.299 -21.280  1.00  0.110          O  
ATOM   5606  H   GLY A 349      11.257   4.216 -18.835  1.00  0.060          H  
ATOM   5607 1HA  GLY A 349      11.048   3.018 -21.389  1.00  0.080          H  
ATOM   5608 2HA  GLY A 349      11.784   2.283 -19.976  1.00  0.080          H  
ATOM   5609  N   HIS A 350       9.263   1.555 -19.039  1.00  0.060          N  
ATOM   5610  CA  HIS A 350       8.145   0.652 -18.835  1.00  0.050          C  
ATOM   5611  C   HIS A 350       6.900   1.182 -19.551  1.00  0.040          C  
ATOM   5612  O   HIS A 350       6.200   0.413 -20.212  1.00  0.060          O  
ATOM   5613  CB  HIS A 350       7.838   0.534 -17.360  1.00  0.070          C  
ATOM   5614  CG  HIS A 350       8.914  -0.068 -16.550  1.00  0.070          C  
ATOM   5615  ND1 HIS A 350       8.794  -0.242 -15.197  1.00  0.070          N  
ATOM   5616  CD2 HIS A 350      10.151  -0.515 -16.869  1.00  0.070          C  
ATOM   5617  CE1 HIS A 350       9.902  -0.754 -14.719  1.00  0.070          C  
ATOM   5618  NE2 HIS A 350      10.734  -0.931 -15.705  1.00  0.070          N  
ATOM   5619  H   HIS A 350       9.774   1.954 -18.239  1.00  0.070          H  
ATOM   5620  HA  HIS A 350       8.383  -0.333 -19.233  1.00  0.060          H  
ATOM   5621 1HB  HIS A 350       7.668   1.521 -16.976  1.00  0.090          H  
ATOM   5622 2HB  HIS A 350       6.928  -0.038 -17.222  1.00  0.090          H  
ATOM   5623  HD2 HIS A 350      10.616  -0.539 -17.855  1.00  0.090          H  
ATOM   5624  HE1 HIS A 350      10.103  -0.999 -13.675  1.00  0.090          H  
ATOM   5625  HE2 HIS A 350      11.665  -1.318 -15.590  1.00  0.090          H  
ATOM   5626  N   ILE A 351       6.663   2.504 -19.486  1.00  0.050          N  
ATOM   5627  CA  ILE A 351       5.504   3.086 -20.178  1.00  0.060          C  
ATOM   5628  C   ILE A 351       5.635   2.902 -21.682  1.00  0.060          C  
ATOM   5629  O   ILE A 351       4.646   2.583 -22.349  1.00  0.070          O  
ATOM   5630  CB  ILE A 351       5.308   4.594 -19.869  1.00  0.080          C  
ATOM   5631  CG1 ILE A 351       4.995   4.805 -18.385  1.00  0.080          C  
ATOM   5632  CG2 ILE A 351       4.173   5.204 -20.753  1.00  0.080          C  
ATOM   5633  CD1 ILE A 351       3.704   4.221 -17.855  1.00  0.080          C  
ATOM   5634  H   ILE A 351       7.271   3.079 -18.891  1.00  0.060          H  
ATOM   5635  HA  ILE A 351       4.620   2.556 -19.874  1.00  0.070          H  
ATOM   5636  HB  ILE A 351       6.237   5.126 -20.074  1.00  0.100          H  
ATOM   5637 1HG1 ILE A 351       5.802   4.353 -17.821  1.00  0.100          H  
ATOM   5638 2HG1 ILE A 351       4.994   5.868 -18.200  1.00  0.100          H  
ATOM   5639 1HG2 ILE A 351       4.066   6.264 -20.521  1.00  0.100          H  
ATOM   5640 2HG2 ILE A 351       4.419   5.099 -21.790  1.00  0.100          H  
ATOM   5641 3HG2 ILE A 351       3.238   4.699 -20.573  1.00  0.100          H  
ATOM   5642 1HD1 ILE A 351       3.632   4.420 -16.813  1.00  0.100          H  
ATOM   5643 2HD1 ILE A 351       2.859   4.662 -18.347  1.00  0.100          H  
ATOM   5644 3HD1 ILE A 351       3.692   3.179 -17.989  1.00  0.100          H  
ATOM   5645  N   GLN A 352       6.826   3.142 -22.236  1.00  0.070          N  
ATOM   5646  CA  GLN A 352       7.017   2.965 -23.664  1.00  0.080          C  
ATOM   5647  C   GLN A 352       6.721   1.546 -24.058  1.00  0.080          C  
ATOM   5648  O   GLN A 352       6.091   1.293 -25.085  1.00  0.090          O  
ATOM   5649  CB  GLN A 352       8.462   3.255 -24.048  1.00  0.110          C  
ATOM   5650  CG  GLN A 352       8.765   3.165 -25.538  1.00  0.110          C  
ATOM   5651  CD  GLN A 352       8.079   4.205 -26.354  1.00  0.110          C  
ATOM   5652  OE1 GLN A 352       7.575   3.940 -27.475  1.00  0.110          O  
ATOM   5653  NE2 GLN A 352       8.046   5.422 -25.817  1.00  0.110          N  
ATOM   5654  H   GLN A 352       7.595   3.479 -21.647  1.00  0.080          H  
ATOM   5655  HA  GLN A 352       6.341   3.621 -24.193  1.00  0.100          H  
ATOM   5656 1HB  GLN A 352       8.749   4.230 -23.663  1.00  0.130          H  
ATOM   5657 2HB  GLN A 352       9.107   2.528 -23.555  1.00  0.130          H  
ATOM   5658 1HG  GLN A 352       9.828   3.276 -25.669  1.00  0.130          H  
ATOM   5659 2HG  GLN A 352       8.456   2.191 -25.907  1.00  0.130          H  
ATOM   5660 1HE2 GLN A 352       7.591   6.201 -26.295  1.00  0.130          H  
ATOM   5661 2HE2 GLN A 352       8.461   5.599 -24.927  1.00  0.130          H  
ATOM   5662  N   TYR A 353       7.139   0.624 -23.221  1.00  0.100          N  
ATOM   5663  CA  TYR A 353       6.924  -0.761 -23.480  1.00  0.100          C  
ATOM   5664  C   TYR A 353       5.421  -1.061 -23.498  1.00  0.080          C  
ATOM   5665  O   TYR A 353       4.907  -1.700 -24.429  1.00  0.070          O  
ATOM   5666  CB  TYR A 353       7.717  -1.558 -22.462  1.00  0.140          C  
ATOM   5667  CG  TYR A 353       7.685  -2.888 -22.759  1.00  0.140          C  
ATOM   5668  CD1 TYR A 353       8.286  -3.247 -23.886  1.00  0.140          C  
ATOM   5669  CD2 TYR A 353       7.098  -3.792 -21.963  1.00  0.140          C  
ATOM   5670  CE1 TYR A 353       8.279  -4.471 -24.257  1.00  0.140          C  
ATOM   5671  CE2 TYR A 353       7.124  -5.071 -22.362  1.00  0.140          C  
ATOM   5672  CZ  TYR A 353       7.728  -5.377 -23.555  1.00  0.140          C  
ATOM   5673  OH  TYR A 353       7.790  -6.615 -24.055  1.00  0.140          O  
ATOM   5674  H   TYR A 353       7.699   0.903 -22.408  1.00  0.120          H  
ATOM   5675  HA  TYR A 353       7.301  -0.970 -24.476  1.00  0.120          H  
ATOM   5676 1HB  TYR A 353       8.754  -1.219 -22.442  1.00  0.170          H  
ATOM   5677 2HB  TYR A 353       7.303  -1.418 -21.471  1.00  0.170          H  
ATOM   5678  HD1 TYR A 353       8.765  -2.514 -24.503  1.00  0.170          H  
ATOM   5679  HD2 TYR A 353       6.611  -3.500 -21.034  1.00  0.170          H  
ATOM   5680  HE1 TYR A 353       8.718  -4.751 -25.141  1.00  0.170          H  
ATOM   5681  HE2 TYR A 353       6.660  -5.817 -21.758  1.00  0.170          H  
ATOM   5682  HH  TYR A 353       8.158  -6.583 -24.945  1.00  0.170          H  
ATOM   5683  N   PHE A 354       4.704  -0.531 -22.507  1.00  0.080          N  
ATOM   5684  CA  PHE A 354       3.276  -0.736 -22.407  1.00  0.090          C  
ATOM   5685  C   PHE A 354       2.582  -0.246 -23.678  1.00  0.080          C  
ATOM   5686  O   PHE A 354       1.649  -0.875 -24.186  1.00  0.100          O  
ATOM   5687  CB  PHE A 354       2.694   0.043 -21.236  1.00  0.120          C  
ATOM   5688  CG  PHE A 354       3.162  -0.293 -19.852  1.00  0.120          C  
ATOM   5689  CD1 PHE A 354       3.757  -1.483 -19.504  1.00  0.120          C  
ATOM   5690  CD2 PHE A 354       2.978   0.629 -18.869  1.00  0.120          C  
ATOM   5691  CE1 PHE A 354       4.131  -1.721 -18.201  1.00  0.120          C  
ATOM   5692  CE2 PHE A 354       3.373   0.395 -17.604  1.00  0.120          C  
ATOM   5693  CZ  PHE A 354       3.941  -0.773 -17.253  1.00  0.120          C  
ATOM   5694  H   PHE A 354       5.189  -0.026 -21.759  1.00  0.100          H  
ATOM   5695  HA  PHE A 354       3.087  -1.774 -22.299  1.00  0.110          H  
ATOM   5696 1HB  PHE A 354       2.832   1.108 -21.398  1.00  0.150          H  
ATOM   5697 2HB  PHE A 354       1.642  -0.154 -21.238  1.00  0.150          H  
ATOM   5698  HD1 PHE A 354       3.932  -2.240 -20.252  1.00  0.150          H  
ATOM   5699  HD2 PHE A 354       2.504   1.577 -19.113  1.00  0.150          H  
ATOM   5700  HE1 PHE A 354       4.579  -2.674 -17.936  1.00  0.150          H  
ATOM   5701  HE2 PHE A 354       3.214   1.152 -16.871  1.00  0.150          H  
ATOM   5702  HZ  PHE A 354       4.239  -0.948 -16.217  1.00  0.150          H  
ATOM   5703  N   MET A 355       3.016   0.909 -24.186  1.00  0.060          N  
ATOM   5704  CA  MET A 355       2.434   1.435 -25.408  1.00  0.070          C  
ATOM   5705  C   MET A 355       2.768   0.545 -26.623  1.00  0.080          C  
ATOM   5706  O   MET A 355       1.896   0.238 -27.434  1.00  0.170          O  
ATOM   5707  CB  MET A 355       2.934   2.851 -25.655  1.00  0.090          C  
ATOM   5708  CG  MET A 355       2.432   3.885 -24.681  1.00  0.090          C  
ATOM   5709  SD  MET A 355       2.848   5.572 -25.181  1.00  0.090          S  
ATOM   5710  CE  MET A 355       4.609   5.755 -24.920  1.00  0.090          C  
ATOM   5711  H   MET A 355       3.742   1.430 -23.681  1.00  0.070          H  
ATOM   5712  HA  MET A 355       1.352   1.454 -25.293  1.00  0.080          H  
ATOM   5713 1HB  MET A 355       4.023   2.853 -25.633  1.00  0.110          H  
ATOM   5714 2HB  MET A 355       2.621   3.166 -26.633  1.00  0.110          H  
ATOM   5715 1HG  MET A 355       1.355   3.804 -24.606  1.00  0.110          H  
ATOM   5716 2HG  MET A 355       2.850   3.698 -23.695  1.00  0.110          H  
ATOM   5717 1HE  MET A 355       4.915   6.760 -25.202  1.00  0.110          H  
ATOM   5718 2HE  MET A 355       4.850   5.590 -23.888  1.00  0.110          H  
ATOM   5719 3HE  MET A 355       5.137   5.044 -25.532  1.00  0.110          H  
ATOM   5720  N   GLN A 356       4.018   0.072 -26.728  1.00  0.070          N  
ATOM   5721  CA  GLN A 356       4.445  -0.745 -27.872  1.00  0.100          C  
ATOM   5722  C   GLN A 356       3.685  -2.072 -27.996  1.00  0.150          C  
ATOM   5723  O   GLN A 356       3.392  -2.514 -29.108  1.00  0.210          O  
ATOM   5724  CB  GLN A 356       5.944  -1.044 -27.775  1.00  0.130          C  
ATOM   5725  CG  GLN A 356       6.905   0.154 -27.975  1.00  0.130          C  
ATOM   5726  CD  GLN A 356       7.026   0.680 -29.393  1.00  0.130          C  
ATOM   5727  OE1 GLN A 356       6.881  -0.057 -30.360  1.00  0.130          O  
ATOM   5728  NE2 GLN A 356       7.333   1.962 -29.525  1.00  0.130          N  
ATOM   5729  H   GLN A 356       4.714   0.362 -26.034  1.00  0.080          H  
ATOM   5730  HA  GLN A 356       4.264  -0.172 -28.780  1.00  0.120          H  
ATOM   5731 1HB  GLN A 356       6.151  -1.463 -26.790  1.00  0.150          H  
ATOM   5732 2HB  GLN A 356       6.206  -1.805 -28.506  1.00  0.150          H  
ATOM   5733 1HG  GLN A 356       6.537   0.981 -27.392  1.00  0.150          H  
ATOM   5734 2HG  GLN A 356       7.860  -0.130 -27.621  1.00  0.150          H  
ATOM   5735 1HE2 GLN A 356       7.441   2.365 -30.437  1.00  0.150          H  
ATOM   5736 2HE2 GLN A 356       7.455   2.547 -28.701  1.00  0.150          H  
ATOM   5737  N   TYR A 357       3.323  -2.698 -26.872  1.00  0.160          N  
ATOM   5738  CA  TYR A 357       2.584  -3.962 -26.949  1.00  0.300          C  
ATOM   5739  C   TYR A 357       1.065  -3.785 -26.834  1.00  0.110          C  
ATOM   5740  O   TYR A 357       0.352  -4.779 -26.677  1.00  0.150          O  
ATOM   5741  CB  TYR A 357       2.980  -5.003 -25.873  1.00  0.360          C  
ATOM   5742  CG  TYR A 357       2.845  -4.623 -24.358  1.00  0.360          C  
ATOM   5743  CD1 TYR A 357       1.631  -4.179 -23.820  1.00  0.360          C  
ATOM   5744  CD2 TYR A 357       3.892  -4.850 -23.482  1.00  0.360          C  
ATOM   5745  CE1 TYR A 357       1.489  -3.942 -22.520  1.00  0.360          C  
ATOM   5746  CE2 TYR A 357       3.709  -4.615 -22.117  1.00  0.360          C  
ATOM   5747  CZ  TYR A 357       2.499  -4.162 -21.657  1.00  0.360          C  
ATOM   5748  OH  TYR A 357       2.273  -3.927 -20.325  1.00  0.360          O  
ATOM   5749  H   TYR A 357       3.636  -2.317 -25.968  1.00  0.190          H  
ATOM   5750  HA  TYR A 357       2.786  -4.410 -27.921  1.00  0.360          H  
ATOM   5751 1HB  TYR A 357       2.393  -5.900 -26.031  1.00  0.440          H  
ATOM   5752 2HB  TYR A 357       4.023  -5.287 -26.043  1.00  0.440          H  
ATOM   5753  HD1 TYR A 357       0.762  -4.012 -24.402  1.00  0.440          H  
ATOM   5754  HD2 TYR A 357       4.834  -5.231 -23.859  1.00  0.440          H  
ATOM   5755  HE1 TYR A 357       0.532  -3.596 -22.160  1.00  0.440          H  
ATOM   5756  HE2 TYR A 357       4.506  -4.801 -21.410  1.00  0.440          H  
ATOM   5757  HH  TYR A 357       1.403  -3.453 -20.222  1.00  0.440          H  
ATOM   5758  N   LYS A 358       0.548  -2.558 -26.917  1.00  0.130          N  
ATOM   5759  CA  LYS A 358      -0.880  -2.302 -26.681  1.00  0.180          C  
ATOM   5760  C   LYS A 358      -1.868  -3.076 -27.554  1.00  0.180          C  
ATOM   5761  O   LYS A 358      -3.039  -3.179 -27.192  1.00  0.250          O  
ATOM   5762  CB  LYS A 358      -1.171  -0.804 -26.840  1.00  0.230          C  
ATOM   5763  CG  LYS A 358      -1.072  -0.270 -28.296  1.00  0.230          C  
ATOM   5764  CD  LYS A 358      -1.313   1.235 -28.365  1.00  0.230          C  
ATOM   5765  CE  LYS A 358      -1.016   1.829 -29.777  1.00  0.230          C  
ATOM   5766  NZ  LYS A 358      -1.917   1.293 -30.883  1.00  0.230          N  
ATOM   5767  H   LYS A 358       1.164  -1.755 -27.091  1.00  0.160          H  
ATOM   5768  HA  LYS A 358      -1.087  -2.575 -25.646  1.00  0.220          H  
ATOM   5769 1HB  LYS A 358      -2.173  -0.587 -26.475  1.00  0.280          H  
ATOM   5770 2HB  LYS A 358      -0.468  -0.237 -26.227  1.00  0.280          H  
ATOM   5771 1HG  LYS A 358      -0.104  -0.515 -28.731  1.00  0.280          H  
ATOM   5772 2HG  LYS A 358      -1.843  -0.744 -28.891  1.00  0.280          H  
ATOM   5773 1HD  LYS A 358      -2.349   1.447 -28.095  1.00  0.280          H  
ATOM   5774 2HD  LYS A 358      -0.659   1.726 -27.639  1.00  0.280          H  
ATOM   5775 1HE  LYS A 358      -1.150   2.906 -29.715  1.00  0.280          H  
ATOM   5776 2HE  LYS A 358       0.022   1.617 -30.037  1.00  0.280          H  
ATOM   5777 1HZ  LYS A 358      -1.673   1.736 -31.750  1.00  0.280          H  
ATOM   5778 2HZ  LYS A 358      -1.813   0.263 -31.017  1.00  0.280          H  
ATOM   5779 3HZ  LYS A 358      -2.879   1.489 -30.669  1.00  0.280          H  
ATOM   5780  N   ASP A 359      -1.433  -3.552 -28.722  1.00  0.180          N  
ATOM   5781  CA  ASP A 359      -2.308  -4.269 -29.646  1.00  0.240          C  
ATOM   5782  C   ASP A 359      -2.127  -5.788 -29.567  1.00  0.170          C  
ATOM   5783  O   ASP A 359      -2.658  -6.541 -30.387  1.00  0.190          O  
ATOM   5784  CB  ASP A 359      -2.044  -3.755 -31.061  1.00  0.310          C  
ATOM   5785  CG  ASP A 359      -2.455  -2.272 -31.207  1.00  0.310          C  
ATOM   5786  OD1 ASP A 359      -3.558  -1.931 -30.854  1.00  0.310          O  
ATOM   5787  OD2 ASP A 359      -1.628  -1.468 -31.604  1.00  0.310          O  
ATOM   5788  H   ASP A 359      -0.462  -3.406 -28.961  1.00  0.220          H  
ATOM   5789  HA  ASP A 359      -3.341  -4.040 -29.385  1.00  0.290          H  
ATOM   5790 1HB  ASP A 359      -0.985  -3.859 -31.296  1.00  0.370          H  
ATOM   5791 2HB  ASP A 359      -2.607  -4.354 -31.779  1.00  0.370          H  
ATOM   5792  N   LEU A 360      -1.377  -6.232 -28.576  1.00  0.110          N  
ATOM   5793  CA  LEU A 360      -1.077  -7.629 -28.353  1.00  0.110          C  
ATOM   5794  C   LEU A 360      -2.129  -8.177 -27.351  1.00  0.140          C  
ATOM   5795  O   LEU A 360      -2.638  -7.398 -26.546  1.00  0.270          O  
ATOM   5796  CB  LEU A 360       0.363  -7.679 -27.816  1.00  0.150          C  
ATOM   5797  CG  LEU A 360       1.055  -8.994 -27.676  1.00  0.150          C  
ATOM   5798  CD1 LEU A 360       1.340  -9.609 -29.049  1.00  0.150          C  
ATOM   5799  CD2 LEU A 360       2.350  -8.771 -26.948  1.00  0.150          C  
ATOM   5800  H   LEU A 360      -0.963  -5.558 -27.925  1.00  0.130          H  
ATOM   5801  HA  LEU A 360      -1.137  -8.137 -29.305  1.00  0.130          H  
ATOM   5802 1HB  LEU A 360       0.986  -7.037 -28.442  1.00  0.180          H  
ATOM   5803 2HB  LEU A 360       0.346  -7.245 -26.819  1.00  0.180          H  
ATOM   5804  HG  LEU A 360       0.429  -9.654 -27.120  1.00  0.180          H  
ATOM   5805 1HD1 LEU A 360       1.836 -10.548 -28.910  1.00  0.180          H  
ATOM   5806 2HD1 LEU A 360       0.434  -9.773 -29.605  1.00  0.180          H  
ATOM   5807 3HD1 LEU A 360       1.987  -8.937 -29.618  1.00  0.180          H  
ATOM   5808 1HD2 LEU A 360       2.867  -9.720 -26.826  1.00  0.180          H  
ATOM   5809 2HD2 LEU A 360       2.985  -8.089 -27.524  1.00  0.180          H  
ATOM   5810 3HD2 LEU A 360       2.143  -8.340 -25.976  1.00  0.180          H  
ATOM   5811  N   PRO A 361      -2.572  -9.460 -27.413  1.00  0.100          N  
ATOM   5812  CA  PRO A 361      -3.507 -10.058 -26.458  1.00  0.110          C  
ATOM   5813  C   PRO A 361      -2.965  -9.882 -25.049  1.00  0.100          C  
ATOM   5814  O   PRO A 361      -1.759 -10.028 -24.854  1.00  0.160          O  
ATOM   5815  CB  PRO A 361      -3.523 -11.533 -26.887  1.00  0.170          C  
ATOM   5816  CG  PRO A 361      -3.202 -11.496 -28.365  1.00  0.170          C  
ATOM   5817  CD  PRO A 361      -2.187 -10.374 -28.513  1.00  0.170          C  
ATOM   5818  HA  PRO A 361      -4.500  -9.594 -26.557  1.00  0.130          H  
ATOM   5819 1HB  PRO A 361      -2.791 -12.106 -26.301  1.00  0.200          H  
ATOM   5820 2HB  PRO A 361      -4.519 -11.965 -26.672  1.00  0.200          H  
ATOM   5821 1HG  PRO A 361      -2.810 -12.474 -28.694  1.00  0.200          H  
ATOM   5822 2HG  PRO A 361      -4.122 -11.312 -28.943  1.00  0.200          H  
ATOM   5823 1HD  PRO A 361      -1.193 -10.777 -28.353  1.00  0.200          H  
ATOM   5824 2HD  PRO A 361      -2.317  -9.914 -29.500  1.00  0.200          H  
ATOM   5825  N   VAL A 362      -3.854  -9.614 -24.083  1.00  0.110          N  
ATOM   5826  CA  VAL A 362      -3.487  -9.338 -22.685  1.00  0.140          C  
ATOM   5827  C   VAL A 362      -2.449 -10.278 -22.126  1.00  0.130          C  
ATOM   5828  O   VAL A 362      -1.522  -9.862 -21.437  1.00  0.140          O  
ATOM   5829  CB  VAL A 362      -4.710  -9.343 -21.740  1.00  0.180          C  
ATOM   5830  CG1 VAL A 362      -4.250  -9.267 -20.253  1.00  0.180          C  
ATOM   5831  CG2 VAL A 362      -5.564  -8.158 -22.047  1.00  0.180          C  
ATOM   5832  H   VAL A 362      -4.844  -9.587 -24.356  1.00  0.130          H  
ATOM   5833  HA  VAL A 362      -3.085  -8.345 -22.649  1.00  0.170          H  
ATOM   5834  HB  VAL A 362      -5.287 -10.257 -21.889  1.00  0.220          H  
ATOM   5835 1HG1 VAL A 362      -5.111  -9.240 -19.601  1.00  0.220          H  
ATOM   5836 2HG1 VAL A 362      -3.639 -10.124 -19.981  1.00  0.220          H  
ATOM   5837 3HG1 VAL A 362      -3.673  -8.357 -20.105  1.00  0.220          H  
ATOM   5838 1HG2 VAL A 362      -6.429  -8.163 -21.387  1.00  0.220          H  
ATOM   5839 2HG2 VAL A 362      -4.995  -7.250 -21.892  1.00  0.220          H  
ATOM   5840 3HG2 VAL A 362      -5.893  -8.212 -23.086  1.00  0.220          H  
ATOM   5841  N   ALA A 363      -2.619 -11.566 -22.356  1.00  0.130          N  
ATOM   5842  CA  ALA A 363      -1.721 -12.558 -21.791  1.00  0.130          C  
ATOM   5843  C   ALA A 363      -0.260 -12.327 -22.182  1.00  0.110          C  
ATOM   5844  O   ALA A 363       0.656 -12.664 -21.422  1.00  0.110          O  
ATOM   5845  CB  ALA A 363      -2.148 -13.938 -22.246  1.00  0.180          C  
ATOM   5846  H   ALA A 363      -3.401 -11.857 -22.923  1.00  0.160          H  
ATOM   5847  HA  ALA A 363      -1.793 -12.495 -20.705  1.00  0.160          H  
ATOM   5848 1HB  ALA A 363      -1.497 -14.696 -21.809  1.00  0.220          H  
ATOM   5849 2HB  ALA A 363      -3.170 -14.125 -21.945  1.00  0.220          H  
ATOM   5850 3HB  ALA A 363      -2.075 -13.970 -23.316  1.00  0.220          H  
ATOM   5851  N   LEU A 364      -0.018 -11.780 -23.367  1.00  0.110          N  
ATOM   5852  CA  LEU A 364       1.329 -11.602 -23.853  1.00  0.110          C  
ATOM   5853  C   LEU A 364       1.847 -10.181 -23.643  1.00  0.110          C  
ATOM   5854  O   LEU A 364       2.958  -9.842 -24.079  1.00  0.120          O  
ATOM   5855  CB  LEU A 364       1.341 -11.983 -25.328  1.00  0.150          C  
ATOM   5856  CG  LEU A 364       0.901 -13.432 -25.664  1.00  0.150          C  
ATOM   5857  CD1 LEU A 364       0.883 -13.581 -27.159  1.00  0.150          C  
ATOM   5858  CD2 LEU A 364       1.833 -14.479 -25.022  1.00  0.150          C  
ATOM   5859  H   LEU A 364      -0.779 -11.441 -23.961  1.00  0.130          H  
ATOM   5860  HA  LEU A 364       1.981 -12.266 -23.300  1.00  0.130          H  
ATOM   5861 1HB  LEU A 364       0.638 -11.342 -25.819  1.00  0.180          H  
ATOM   5862 2HB  LEU A 364       2.331 -11.816 -25.740  1.00  0.180          H  
ATOM   5863  HG  LEU A 364      -0.104 -13.586 -25.301  1.00  0.180          H  
ATOM   5864 1HD1 LEU A 364       0.552 -14.586 -27.414  1.00  0.180          H  
ATOM   5865 2HD1 LEU A 364       0.199 -12.852 -27.592  1.00  0.180          H  
ATOM   5866 3HD1 LEU A 364       1.851 -13.420 -27.542  1.00  0.180          H  
ATOM   5867 1HD2 LEU A 364       1.489 -15.479 -25.288  1.00  0.180          H  
ATOM   5868 2HD2 LEU A 364       2.837 -14.345 -25.384  1.00  0.180          H  
ATOM   5869 3HD2 LEU A 364       1.823 -14.385 -23.943  1.00  0.180          H  
ATOM   5870  N   ARG A 365       1.078  -9.334 -22.950  1.00  0.120          N  
ATOM   5871  CA  ARG A 365       1.466  -7.942 -22.729  1.00  0.130          C  
ATOM   5872  C   ARG A 365       2.452  -7.773 -21.585  1.00  0.140          C  
ATOM   5873  O   ARG A 365       2.162  -7.123 -20.579  1.00  0.210          O  
ATOM   5874  CB  ARG A 365       0.241  -7.107 -22.439  1.00  0.180          C  
ATOM   5875  CG  ARG A 365      -0.705  -6.893 -23.587  1.00  0.180          C  
ATOM   5876  CD  ARG A 365      -1.798  -6.012 -23.182  1.00  0.180          C  
ATOM   5877  NE  ARG A 365      -2.822  -5.930 -24.197  1.00  0.180          N  
ATOM   5878  CZ  ARG A 365      -3.982  -5.283 -24.057  1.00  0.180          C  
ATOM   5879  NH1 ARG A 365      -4.255  -4.668 -22.930  1.00  0.180          N  
ATOM   5880  NH2 ARG A 365      -4.841  -5.268 -25.052  1.00  0.180          N  
ATOM   5881  H   ARG A 365       0.191  -9.660 -22.550  1.00  0.140          H  
ATOM   5882  HA  ARG A 365       1.930  -7.569 -23.640  1.00  0.160          H  
ATOM   5883 1HB  ARG A 365      -0.342  -7.646 -21.698  1.00  0.210          H  
ATOM   5884 2HB  ARG A 365       0.485  -6.204 -21.986  1.00  0.210          H  
ATOM   5885 1HG  ARG A 365      -0.183  -6.431 -24.424  1.00  0.210          H  
ATOM   5886 2HG  ARG A 365      -1.109  -7.835 -23.911  1.00  0.210          H  
ATOM   5887 1HD  ARG A 365      -2.238  -6.352 -22.251  1.00  0.210          H  
ATOM   5888 2HD  ARG A 365      -1.394  -5.012 -23.038  1.00  0.210          H  
ATOM   5889  HE  ARG A 365      -2.652  -6.402 -25.100  1.00  0.210          H  
ATOM   5890 1HH1 ARG A 365      -3.591  -4.680 -22.179  1.00  0.210          H  
ATOM   5891 2HH1 ARG A 365      -5.145  -4.165 -22.805  1.00  0.210          H  
ATOM   5892 1HH2 ARG A 365      -4.614  -5.750 -25.920  1.00  0.210          H  
ATOM   5893 2HH2 ARG A 365      -5.708  -4.756 -24.962  1.00  0.210          H  
ATOM   5894  N   GLU A 366       3.626  -8.344 -21.777  1.00  0.100          N  
ATOM   5895  CA  GLU A 366       4.706  -8.350 -20.803  1.00  0.110          C  
ATOM   5896  C   GLU A 366       6.025  -8.349 -21.536  1.00  0.130          C  
ATOM   5897  O   GLU A 366       6.043  -8.344 -22.760  1.00  0.210          O  
ATOM   5898  CB  GLU A 366       4.636  -9.578 -19.877  1.00  0.150          C  
ATOM   5899  CG  GLU A 366       3.372  -9.689 -19.018  1.00  0.150          C  
ATOM   5900  CD  GLU A 366       3.405 -10.854 -18.042  1.00  0.150          C  
ATOM   5901  OE1 GLU A 366       4.413 -11.508 -17.960  1.00  0.150          O  
ATOM   5902  OE2 GLU A 366       2.395 -11.126 -17.413  1.00  0.150          O  
ATOM   5903  H   GLU A 366       3.729  -8.831 -22.669  1.00  0.120          H  
ATOM   5904  HA  GLU A 366       4.645  -7.443 -20.200  1.00  0.130          H  
ATOM   5905 1HB  GLU A 366       4.702 -10.484 -20.483  1.00  0.180          H  
ATOM   5906 2HB  GLU A 366       5.488  -9.580 -19.202  1.00  0.180          H  
ATOM   5907 1HG  GLU A 366       3.229  -8.758 -18.469  1.00  0.180          H  
ATOM   5908 2HG  GLU A 366       2.514  -9.825 -19.675  1.00  0.180          H  
ATOM   5909  N   GLY A 367       7.122  -8.319 -20.792  1.00  0.190          N  
ATOM   5910  CA  GLY A 367       8.448  -8.277 -21.383  1.00  0.240          C  
ATOM   5911  C   GLY A 367       8.787  -9.588 -22.038  1.00  0.100          C  
ATOM   5912  O   GLY A 367       8.197 -10.618 -21.722  1.00  0.110          O  
ATOM   5913  H   GLY A 367       7.032  -8.324 -19.787  1.00  0.230          H  
ATOM   5914 1HA  GLY A 367       8.547  -7.473 -22.076  1.00  0.290          H  
ATOM   5915 2HA  GLY A 367       9.175  -8.081 -20.597  1.00  0.290          H  
ATOM   5916  N   ALA A 368       9.826  -9.575 -22.882  1.00  0.130          N  
ATOM   5917  CA  ALA A 368      10.310 -10.800 -23.513  1.00  0.120          C  
ATOM   5918  C   ALA A 368      10.682 -11.759 -22.384  1.00  0.090          C  
ATOM   5919  O   ALA A 368      10.505 -12.976 -22.463  1.00  0.120          O  
ATOM   5920  CB  ALA A 368      11.488 -10.485 -24.413  1.00  0.170          C  
ATOM   5921  H   ALA A 368      10.258  -8.692 -23.114  1.00  0.160          H  
ATOM   5922  HA  ALA A 368       9.503 -11.242 -24.100  1.00  0.140          H  
ATOM   5923 1HB  ALA A 368      11.821 -11.372 -24.864  1.00  0.210          H  
ATOM   5924 2HB  ALA A 368      11.174  -9.783 -25.187  1.00  0.210          H  
ATOM   5925 3HB  ALA A 368      12.288 -10.048 -23.828  1.00  0.210          H  
ATOM   5926  N   ASN A 369      11.196 -11.153 -21.323  1.00  0.070          N  
ATOM   5927  CA  ASN A 369      11.522 -11.763 -20.062  1.00  0.080          C  
ATOM   5928  C   ASN A 369      11.433 -10.563 -19.093  1.00  0.080          C  
ATOM   5929  O   ASN A 369      11.560  -9.403 -19.523  1.00  0.090          O  
ATOM   5930  CB  ASN A 369      12.883 -12.418 -20.057  1.00  0.110          C  
ATOM   5931  CG  ASN A 369      13.944 -11.453 -20.072  1.00  0.110          C  
ATOM   5932  OD1 ASN A 369      13.978 -10.569 -20.900  1.00  0.110          O  
ATOM   5933  ND2 ASN A 369      14.843 -11.576 -19.160  1.00  0.110          N  
ATOM   5934  H   ASN A 369      11.368 -10.168 -21.417  1.00  0.080          H  
ATOM   5935  HA  ASN A 369      10.760 -12.502 -19.823  1.00  0.100          H  
ATOM   5936 1HB  ASN A 369      13.005 -13.074 -19.211  1.00  0.130          H  
ATOM   5937 2HB  ASN A 369      12.963 -13.037 -20.934  1.00  0.130          H  
ATOM   5938 1HD2 ASN A 369      15.612 -10.933 -19.132  1.00  0.130          H  
ATOM   5939 2HD2 ASN A 369      14.789 -12.325 -18.505  1.00  0.130          H  
ATOM   5940  N   PRO A 370      11.268 -10.774 -17.786  1.00  0.100          N  
ATOM   5941  CA  PRO A 370      11.242  -9.729 -16.766  1.00  0.100          C  
ATOM   5942  C   PRO A 370      12.399  -8.701 -16.837  1.00  0.080          C  
ATOM   5943  O   PRO A 370      12.187  -7.506 -16.571  1.00  0.100          O  
ATOM   5944  CB  PRO A 370      11.315 -10.572 -15.486  1.00  0.150          C  
ATOM   5945  CG  PRO A 370      10.625 -11.882 -15.842  1.00  0.150          C  
ATOM   5946  CD  PRO A 370      11.030 -12.157 -17.259  1.00  0.150          C  
ATOM   5947  HA  PRO A 370      10.273  -9.211 -16.825  1.00  0.120          H  
ATOM   5948 1HB  PRO A 370      12.358 -10.722 -15.204  1.00  0.180          H  
ATOM   5949 2HB  PRO A 370      10.827 -10.049 -14.657  1.00  0.180          H  
ATOM   5950 1HG  PRO A 370      10.951 -12.683 -15.154  1.00  0.180          H  
ATOM   5951 2HG  PRO A 370       9.534 -11.790 -15.719  1.00  0.180          H  
ATOM   5952 1HD  PRO A 370      11.931 -12.765 -17.270  1.00  0.180          H  
ATOM   5953 2HD  PRO A 370      10.186 -12.655 -17.758  1.00  0.180          H  
ATOM   5954  N   GLY A 371      13.596  -9.142 -17.250  1.00  0.060          N  
ATOM   5955  CA  GLY A 371      14.743  -8.248 -17.337  1.00  0.050          C  
ATOM   5956  C   GLY A 371      14.705  -7.333 -18.561  1.00  0.100          C  
ATOM   5957  O   GLY A 371      15.349  -6.284 -18.556  1.00  0.260          O  
ATOM   5958  H   GLY A 371      13.750 -10.118 -17.461  1.00  0.070          H  
ATOM   5959 1HA  GLY A 371      14.778  -7.636 -16.437  1.00  0.060          H  
ATOM   5960 2HA  GLY A 371      15.656  -8.835 -17.342  1.00  0.060          H  
ATOM   5961  N   PHE A 372      13.999  -7.744 -19.628  1.00  0.100          N  
ATOM   5962  CA  PHE A 372      13.888  -6.961 -20.858  1.00  0.100          C  
ATOM   5963  C   PHE A 372      13.164  -5.698 -20.470  1.00  0.120          C  
ATOM   5964  O   PHE A 372      13.565  -4.581 -20.810  1.00  0.150          O  
ATOM   5965  CB  PHE A 372      13.095  -7.729 -21.924  1.00  0.140          C  
ATOM   5966  CG  PHE A 372      12.907  -7.091 -23.255  1.00  0.140          C  
ATOM   5967  CD1 PHE A 372      13.891  -7.204 -24.228  1.00  0.140          C  
ATOM   5968  CD2 PHE A 372      11.757  -6.404 -23.565  1.00  0.140          C  
ATOM   5969  CE1 PHE A 372      13.718  -6.640 -25.478  1.00  0.140          C  
ATOM   5970  CE2 PHE A 372      11.607  -5.851 -24.805  1.00  0.140          C  
ATOM   5971  CZ  PHE A 372      12.573  -5.963 -25.753  1.00  0.140          C  
ATOM   5972  H   PHE A 372      13.459  -8.610 -19.594  1.00  0.120          H  
ATOM   5973  HA  PHE A 372      14.881  -6.712 -21.232  1.00  0.120          H  
ATOM   5974 1HB  PHE A 372      13.604  -8.641 -22.116  1.00  0.170          H  
ATOM   5975 2HB  PHE A 372      12.121  -7.984 -21.531  1.00  0.170          H  
ATOM   5976  HD1 PHE A 372      14.801  -7.753 -23.992  1.00  0.170          H  
ATOM   5977  HD2 PHE A 372      10.966  -6.299 -22.818  1.00  0.170          H  
ATOM   5978  HE1 PHE A 372      14.488  -6.732 -26.243  1.00  0.170          H  
ATOM   5979  HE2 PHE A 372      10.728  -5.321 -25.035  1.00  0.170          H  
ATOM   5980  HZ  PHE A 372      12.425  -5.510 -26.726  1.00  0.170          H  
ATOM   5981  N   HIS A 373      12.065  -5.910 -19.743  1.00  0.130          N  
ATOM   5982  CA  HIS A 373      11.206  -4.827 -19.306  1.00  0.160          C  
ATOM   5983  C   HIS A 373      12.025  -3.793 -18.537  1.00  0.140          C  
ATOM   5984  O   HIS A 373      11.985  -2.597 -18.842  1.00  0.210          O  
ATOM   5985  CB  HIS A 373      10.083  -5.400 -18.444  1.00  0.210          C  
ATOM   5986  CG  HIS A 373       9.122  -4.420 -17.951  1.00  0.210          C  
ATOM   5987  ND1 HIS A 373       8.243  -3.794 -18.779  1.00  0.210          N  
ATOM   5988  CD2 HIS A 373       8.859  -3.966 -16.707  1.00  0.210          C  
ATOM   5989  CE1 HIS A 373       7.490  -2.987 -18.088  1.00  0.210          C  
ATOM   5990  NE2 HIS A 373       7.827  -3.079 -16.818  1.00  0.210          N  
ATOM   5991  H   HIS A 373      11.827  -6.882 -19.517  1.00  0.160          H  
ATOM   5992  HA  HIS A 373      10.762  -4.334 -20.171  1.00  0.190          H  
ATOM   5993 1HB  HIS A 373       9.542  -6.150 -19.013  1.00  0.250          H  
ATOM   5994 2HB  HIS A 373      10.516  -5.900 -17.586  1.00  0.250          H  
ATOM   5995  HD2 HIS A 373       9.370  -4.252 -15.785  1.00  0.250          H  
ATOM   5996  HE1 HIS A 373       6.729  -2.358 -18.508  1.00  0.250          H  
ATOM   5997  HE2 HIS A 373       7.403  -2.571 -16.045  1.00  0.250          H  
ATOM   5998  N   GLU A 374      12.802  -4.251 -17.557  1.00  0.110          N  
ATOM   5999  CA  GLU A 374      13.614  -3.323 -16.776  1.00  0.160          C  
ATOM   6000  C   GLU A 374      14.767  -2.643 -17.568  1.00  0.250          C  
ATOM   6001  O   GLU A 374      15.079  -1.469 -17.340  1.00  0.650          O  
ATOM   6002  CB  GLU A 374      14.154  -4.058 -15.555  1.00  0.200          C  
ATOM   6003  CG  GLU A 374      13.098  -4.431 -14.532  1.00  0.200          C  
ATOM   6004  CD  GLU A 374      12.421  -3.248 -13.949  1.00  0.200          C  
ATOM   6005  OE1 GLU A 374      13.063  -2.236 -13.830  1.00  0.200          O  
ATOM   6006  OE2 GLU A 374      11.271  -3.335 -13.613  1.00  0.200          O  
ATOM   6007  H   GLU A 374      12.781  -5.249 -17.324  1.00  0.130          H  
ATOM   6008  HA  GLU A 374      12.959  -2.532 -16.427  1.00  0.190          H  
ATOM   6009 1HB  GLU A 374      14.590  -4.990 -15.880  1.00  0.240          H  
ATOM   6010 2HB  GLU A 374      14.931  -3.469 -15.067  1.00  0.240          H  
ATOM   6011 1HG  GLU A 374      12.352  -5.062 -15.014  1.00  0.240          H  
ATOM   6012 2HG  GLU A 374      13.565  -5.007 -13.744  1.00  0.240          H  
ATOM   6013  N   ALA A 375      15.400  -3.368 -18.495  1.00  0.120          N  
ATOM   6014  CA  ALA A 375      16.522  -2.850 -19.298  1.00  0.100          C  
ATOM   6015  C   ALA A 375      16.195  -1.656 -20.218  1.00  0.080          C  
ATOM   6016  O   ALA A 375      17.034  -0.771 -20.397  1.00  0.100          O  
ATOM   6017  CB  ALA A 375      17.098  -3.969 -20.162  1.00  0.150          C  
ATOM   6018  H   ALA A 375      15.148  -4.356 -18.605  1.00  0.140          H  
ATOM   6019  HA  ALA A 375      17.292  -2.525 -18.602  1.00  0.120          H  
ATOM   6020 1HB  ALA A 375      17.964  -3.604 -20.709  1.00  0.180          H  
ATOM   6021 2HB  ALA A 375      17.394  -4.795 -19.522  1.00  0.180          H  
ATOM   6022 3HB  ALA A 375      16.338  -4.310 -20.865  1.00  0.180          H  
ATOM   6023  N   ILE A 376      14.993  -1.583 -20.779  1.00  0.160          N  
ATOM   6024  CA  ILE A 376      14.719  -0.549 -21.794  1.00  0.180          C  
ATOM   6025  C   ILE A 376      14.971   0.896 -21.346  1.00  0.080          C  
ATOM   6026  O   ILE A 376      15.659   1.658 -22.039  1.00  0.150          O  
ATOM   6027  CB  ILE A 376      13.234  -0.673 -22.202  1.00  0.240          C  
ATOM   6028  CG1 ILE A 376      13.024  -2.014 -22.956  1.00  0.240          C  
ATOM   6029  CG2 ILE A 376      12.791   0.558 -23.099  1.00  0.240          C  
ATOM   6030  CD1 ILE A 376      11.577  -2.434 -23.058  1.00  0.240          C  
ATOM   6031  H   ILE A 376      14.315  -2.332 -20.579  1.00  0.190          H  
ATOM   6032  HA  ILE A 376      15.353  -0.756 -22.657  1.00  0.220          H  
ATOM   6033  HB  ILE A 376      12.615  -0.708 -21.300  1.00  0.290          H  
ATOM   6034 1HG1 ILE A 376      13.416  -1.908 -23.967  1.00  0.290          H  
ATOM   6035 2HG1 ILE A 376      13.574  -2.800 -22.461  1.00  0.290          H  
ATOM   6036 1HG2 ILE A 376      11.744   0.462 -23.369  1.00  0.290          H  
ATOM   6037 2HG2 ILE A 376      12.914   1.497 -22.571  1.00  0.290          H  
ATOM   6038 3HG2 ILE A 376      13.398   0.582 -24.007  1.00  0.290          H  
ATOM   6039 1HD1 ILE A 376      11.519  -3.362 -23.593  1.00  0.290          H  
ATOM   6040 2HD1 ILE A 376      11.174  -2.576 -22.052  1.00  0.290          H  
ATOM   6041 3HD1 ILE A 376      11.002  -1.696 -23.561  1.00  0.290          H  
ATOM   6042  N   GLY A 377      14.408   1.296 -20.214  1.00  0.110          N  
ATOM   6043  CA  GLY A 377      14.596   2.660 -19.750  1.00  0.090          C  
ATOM   6044  C   GLY A 377      16.043   2.944 -19.392  1.00  0.100          C  
ATOM   6045  O   GLY A 377      16.546   4.041 -19.658  1.00  0.190          O  
ATOM   6046  H   GLY A 377      13.840   0.656 -19.676  1.00  0.130          H  
ATOM   6047 1HA  GLY A 377      14.284   3.351 -20.531  1.00  0.110          H  
ATOM   6048 2HA  GLY A 377      13.949   2.837 -18.904  1.00  0.110          H  
ATOM   6049  N   ASP A 378      16.715   1.936 -18.823  1.00  0.130          N  
ATOM   6050  CA  ASP A 378      18.104   2.054 -18.406  1.00  0.110          C  
ATOM   6051  C   ASP A 378      19.046   2.205 -19.618  1.00  0.100          C  
ATOM   6052  O   ASP A 378      20.051   2.915 -19.530  1.00  0.130          O  
ATOM   6053  CB  ASP A 378      18.466   0.885 -17.480  1.00  0.160          C  
ATOM   6054  CG  ASP A 378      19.763   1.134 -16.642  1.00  0.160          C  
ATOM   6055  OD1 ASP A 378      19.867   2.167 -15.967  1.00  0.160          O  
ATOM   6056  OD2 ASP A 378      20.616   0.268 -16.556  1.00  0.160          O  
ATOM   6057  H   ASP A 378      16.210   1.076 -18.636  1.00  0.160          H  
ATOM   6058  HA  ASP A 378      18.199   2.955 -17.812  1.00  0.130          H  
ATOM   6059 1HB  ASP A 378      17.636   0.705 -16.792  1.00  0.190          H  
ATOM   6060 2HB  ASP A 378      18.571  -0.022 -18.075  1.00  0.190          H  
ATOM   6061  N   VAL A 379      18.708   1.586 -20.763  1.00  0.080          N  
ATOM   6062  CA  VAL A 379      19.543   1.741 -21.961  1.00  0.100          C  
ATOM   6063  C   VAL A 379      19.554   3.207 -22.369  1.00  0.080          C  
ATOM   6064  O   VAL A 379      20.610   3.801 -22.638  1.00  0.130          O  
ATOM   6065  CB  VAL A 379      19.001   0.894 -23.156  1.00  0.130          C  
ATOM   6066  CG1 VAL A 379      19.719   1.240 -24.448  1.00  0.130          C  
ATOM   6067  CG2 VAL A 379      19.231  -0.585 -22.920  1.00  0.130          C  
ATOM   6068  H   VAL A 379      17.884   0.975 -20.768  1.00  0.100          H  
ATOM   6069  HA  VAL A 379      20.563   1.434 -21.732  1.00  0.120          H  
ATOM   6070  HB  VAL A 379      17.932   1.093 -23.272  1.00  0.160          H  
ATOM   6071 1HG1 VAL A 379      19.303   0.619 -25.222  1.00  0.160          H  
ATOM   6072 2HG1 VAL A 379      19.583   2.286 -24.711  1.00  0.160          H  
ATOM   6073 3HG1 VAL A 379      20.784   1.032 -24.341  1.00  0.160          H  
ATOM   6074 1HG2 VAL A 379      18.834  -1.138 -23.754  1.00  0.160          H  
ATOM   6075 2HG2 VAL A 379      20.302  -0.767 -22.834  1.00  0.160          H  
ATOM   6076 3HG2 VAL A 379      18.739  -0.898 -22.024  1.00  0.160          H  
ATOM   6077  N   LEU A 380      18.373   3.808 -22.401  1.00  0.050          N  
ATOM   6078  CA  LEU A 380      18.306   5.202 -22.789  1.00  0.080          C  
ATOM   6079  C   LEU A 380      18.957   6.085 -21.730  1.00  0.070          C  
ATOM   6080  O   LEU A 380      19.679   7.028 -22.071  1.00  0.110          O  
ATOM   6081  CB  LEU A 380      16.859   5.610 -23.043  1.00  0.100          C  
ATOM   6082  CG  LEU A 380      16.348   5.374 -24.496  1.00  0.100          C  
ATOM   6083  CD1 LEU A 380      16.391   3.881 -24.869  1.00  0.100          C  
ATOM   6084  CD2 LEU A 380      14.969   5.874 -24.592  1.00  0.100          C  
ATOM   6085  H   LEU A 380      17.527   3.261 -22.192  1.00  0.060          H  
ATOM   6086  HA  LEU A 380      18.861   5.329 -23.717  1.00  0.100          H  
ATOM   6087 1HB  LEU A 380      16.216   5.047 -22.359  1.00  0.120          H  
ATOM   6088 2HB  LEU A 380      16.753   6.675 -22.818  1.00  0.120          H  
ATOM   6089  HG  LEU A 380      16.974   5.897 -25.182  1.00  0.120          H  
ATOM   6090 1HD1 LEU A 380      16.022   3.772 -25.879  1.00  0.120          H  
ATOM   6091 2HD1 LEU A 380      17.403   3.503 -24.825  1.00  0.120          H  
ATOM   6092 3HD1 LEU A 380      15.759   3.308 -24.185  1.00  0.120          H  
ATOM   6093 1HD2 LEU A 380      14.580   5.732 -25.589  1.00  0.120          H  
ATOM   6094 2HD2 LEU A 380      14.398   5.311 -23.906  1.00  0.120          H  
ATOM   6095 3HD2 LEU A 380      14.919   6.924 -24.331  1.00  0.120          H  
ATOM   6096  N   ALA A 381      18.752   5.758 -20.445  1.00  0.060          N  
ATOM   6097  CA  ALA A 381      19.344   6.535 -19.368  1.00  0.080          C  
ATOM   6098  C   ALA A 381      20.873   6.532 -19.466  1.00  0.100          C  
ATOM   6099  O   ALA A 381      21.519   7.543 -19.190  1.00  0.130          O  
ATOM   6100  CB  ALA A 381      18.927   6.000 -18.017  1.00  0.100          C  
ATOM   6101  H   ALA A 381      18.126   4.981 -20.210  1.00  0.070          H  
ATOM   6102  HA  ALA A 381      18.981   7.552 -19.459  1.00  0.100          H  
ATOM   6103 1HB  ALA A 381      19.360   6.624 -17.245  1.00  0.120          H  
ATOM   6104 2HB  ALA A 381      17.850   6.006 -17.932  1.00  0.120          H  
ATOM   6105 3HB  ALA A 381      19.289   4.984 -17.907  1.00  0.120          H  
ATOM   6106  N   LEU A 382      21.463   5.414 -19.897  1.00  0.110          N  
ATOM   6107  CA  LEU A 382      22.908   5.352 -20.010  1.00  0.150          C  
ATOM   6108  C   LEU A 382      23.399   6.428 -20.979  1.00  0.150          C  
ATOM   6109  O   LEU A 382      24.371   7.122 -20.679  1.00  0.310          O  
ATOM   6110  CB  LEU A 382      23.351   3.932 -20.416  1.00  0.190          C  
ATOM   6111  CG  LEU A 382      24.880   3.666 -20.573  1.00  0.190          C  
ATOM   6112  CD1 LEU A 382      25.571   3.966 -19.324  1.00  0.190          C  
ATOM   6113  CD2 LEU A 382      25.104   2.211 -20.844  1.00  0.190          C  
ATOM   6114  H   LEU A 382      20.897   4.575 -20.061  1.00  0.130          H  
ATOM   6115  HA  LEU A 382      23.315   5.568 -19.027  1.00  0.180          H  
ATOM   6116 1HB  LEU A 382      22.958   3.228 -19.681  1.00  0.230          H  
ATOM   6117 2HB  LEU A 382      22.884   3.692 -21.376  1.00  0.230          H  
ATOM   6118  HG  LEU A 382      25.281   4.269 -21.389  1.00  0.230          H  
ATOM   6119 1HD1 LEU A 382      26.593   3.740 -19.431  1.00  0.230          H  
ATOM   6120 2HD1 LEU A 382      25.466   5.018 -19.066  1.00  0.230          H  
ATOM   6121 3HD1 LEU A 382      25.148   3.344 -18.539  1.00  0.230          H  
ATOM   6122 1HD2 LEU A 382      26.158   2.007 -20.958  1.00  0.230          H  
ATOM   6123 2HD2 LEU A 382      24.721   1.637 -20.019  1.00  0.230          H  
ATOM   6124 3HD2 LEU A 382      24.585   1.936 -21.732  1.00  0.230          H  
ATOM   6125  N   SER A 383      22.711   6.611 -22.113  1.00  0.090          N  
ATOM   6126  CA  SER A 383      23.095   7.700 -23.029  1.00  0.080          C  
ATOM   6127  C   SER A 383      22.909   9.073 -22.356  1.00  0.070          C  
ATOM   6128  O   SER A 383      23.770   9.962 -22.436  1.00  0.070          O  
ATOM   6129  CB  SER A 383      22.276   7.656 -24.305  1.00  0.120          C  
ATOM   6130  OG  SER A 383      22.602   6.544 -25.106  1.00  0.120          O  
ATOM   6131  H   SER A 383      21.942   5.960 -22.324  1.00  0.110          H  
ATOM   6132  HA  SER A 383      24.147   7.577 -23.289  1.00  0.100          H  
ATOM   6133 1HB  SER A 383      21.219   7.617 -24.048  1.00  0.140          H  
ATOM   6134 2HB  SER A 383      22.435   8.577 -24.861  1.00  0.140          H  
ATOM   6135  HG  SER A 383      22.138   5.781 -24.730  1.00  0.140          H  
ATOM   6136  N   VAL A 384      21.814   9.207 -21.607  1.00  0.070          N  
ATOM   6137  CA  VAL A 384      21.463  10.449 -20.915  1.00  0.050          C  
ATOM   6138  C   VAL A 384      22.522  10.886 -19.916  1.00  0.060          C  
ATOM   6139  O   VAL A 384      22.730  12.078 -19.709  1.00  0.060          O  
ATOM   6140  CB  VAL A 384      20.089  10.350 -20.236  1.00  0.080          C  
ATOM   6141  CG1 VAL A 384      19.792  11.572 -19.320  1.00  0.080          C  
ATOM   6142  CG2 VAL A 384      19.066  10.260 -21.322  1.00  0.080          C  
ATOM   6143  H   VAL A 384      21.159   8.413 -21.590  1.00  0.080          H  
ATOM   6144  HA  VAL A 384      21.378  11.204 -21.675  1.00  0.060          H  
ATOM   6145  HB  VAL A 384      20.063   9.482 -19.622  1.00  0.090          H  
ATOM   6146 1HG1 VAL A 384      18.808  11.451 -18.875  1.00  0.090          H  
ATOM   6147 2HG1 VAL A 384      20.529  11.645 -18.524  1.00  0.090          H  
ATOM   6148 3HG1 VAL A 384      19.806  12.480 -19.905  1.00  0.090          H  
ATOM   6149 1HG2 VAL A 384      18.101  10.165 -20.900  1.00  0.090          H  
ATOM   6150 2HG2 VAL A 384      19.114  11.163 -21.920  1.00  0.090          H  
ATOM   6151 3HG2 VAL A 384      19.260   9.407 -21.949  1.00  0.090          H  
ATOM   6152  N   SER A 385      23.117   9.927 -19.229  1.00  0.080          N  
ATOM   6153  CA  SER A 385      24.127  10.187 -18.216  1.00  0.080          C  
ATOM   6154  C   SER A 385      25.511  10.547 -18.771  1.00  0.080          C  
ATOM   6155  O   SER A 385      26.407  10.889 -17.992  1.00  0.100          O  
ATOM   6156  CB  SER A 385      24.261   8.980 -17.298  1.00  0.110          C  
ATOM   6157  OG  SER A 385      23.091   8.779 -16.537  1.00  0.110          O  
ATOM   6158  H   SER A 385      22.824   8.959 -19.397  1.00  0.100          H  
ATOM   6159  HA  SER A 385      23.778  11.029 -17.619  1.00  0.100          H  
ATOM   6160 1HB  SER A 385      24.454   8.093 -17.909  1.00  0.130          H  
ATOM   6161 2HB  SER A 385      25.114   9.113 -16.638  1.00  0.130          H  
ATOM   6162  HG  SER A 385      23.233   7.971 -16.039  1.00  0.130          H  
ATOM   6163  N   THR A 386      25.731  10.453 -20.089  1.00  0.070          N  
ATOM   6164  CA  THR A 386      27.066  10.755 -20.580  1.00  0.080          C  
ATOM   6165  C   THR A 386      27.347  12.248 -20.428  1.00  0.110          C  
ATOM   6166  O   THR A 386      26.417  13.060 -20.476  1.00  0.090          O  
ATOM   6167  CB  THR A 386      27.220  10.415 -22.084  1.00  0.110          C  
ATOM   6168  OG1 THR A 386      26.256  11.183 -22.851  1.00  0.110          O  
ATOM   6169  CG2 THR A 386      27.089   8.944 -22.357  1.00  0.110          C  
ATOM   6170  H   THR A 386      24.978  10.193 -20.731  1.00  0.080          H  
ATOM   6171  HA  THR A 386      27.760  10.157 -20.011  1.00  0.100          H  
ATOM   6172  HB  THR A 386      28.201  10.710 -22.413  1.00  0.130          H  
ATOM   6173  HG1 THR A 386      25.350  10.793 -22.714  1.00  0.130          H  
ATOM   6174 1HG2 THR A 386      27.225   8.758 -23.422  1.00  0.130          H  
ATOM   6175 2HG2 THR A 386      27.851   8.401 -21.795  1.00  0.130          H  
ATOM   6176 3HG2 THR A 386      26.106   8.601 -22.053  1.00  0.130          H  
ATOM   6177  N   PRO A 387      28.630  12.657 -20.309  1.00  0.160          N  
ATOM   6178  CA  PRO A 387      29.083  14.036 -20.256  1.00  0.180          C  
ATOM   6179  C   PRO A 387      28.569  14.894 -21.413  1.00  0.130          C  
ATOM   6180  O   PRO A 387      28.186  16.049 -21.223  1.00  0.110          O  
ATOM   6181  CB  PRO A 387      30.603  13.846 -20.360  1.00  0.270          C  
ATOM   6182  CG  PRO A 387      30.889  12.503 -19.765  1.00  0.270          C  
ATOM   6183  CD  PRO A 387      29.741  11.653 -20.171  1.00  0.270          C  
ATOM   6184  HA  PRO A 387      28.803  14.479 -19.294  1.00  0.220          H  
ATOM   6185 1HB  PRO A 387      30.954  13.976 -21.393  1.00  0.320          H  
ATOM   6186 2HB  PRO A 387      31.081  14.585 -19.766  1.00  0.320          H  
ATOM   6187 1HG  PRO A 387      31.853  12.120 -20.146  1.00  0.320          H  
ATOM   6188 2HG  PRO A 387      31.008  12.584 -18.687  1.00  0.320          H  
ATOM   6189 1HD  PRO A 387      29.968  11.135 -21.107  1.00  0.320          H  
ATOM   6190 2HD  PRO A 387      29.570  10.968 -19.353  1.00  0.320          H  
ATOM   6191  N   LYS A 388      28.443  14.285 -22.593  1.00  0.130          N  
ATOM   6192  CA  LYS A 388      27.988  14.999 -23.769  1.00  0.110          C  
ATOM   6193  C   LYS A 388      26.519  15.330 -23.653  1.00  0.080          C  
ATOM   6194  O   LYS A 388      26.113  16.475 -23.879  1.00  0.100          O  
ATOM   6195  CB  LYS A 388      28.265  14.189 -25.035  1.00  0.160          C  
ATOM   6196  CG  LYS A 388      27.871  14.896 -26.334  1.00  0.160          C  
ATOM   6197  CD  LYS A 388      28.277  14.085 -27.565  1.00  0.160          C  
ATOM   6198  CE  LYS A 388      27.875  14.801 -28.853  1.00  0.160          C  
ATOM   6199  NZ  LYS A 388      28.271  14.033 -30.065  1.00  0.160          N  
ATOM   6200  H   LYS A 388      28.744  13.328 -22.710  1.00  0.160          H  
ATOM   6201  HA  LYS A 388      28.536  15.939 -23.835  1.00  0.130          H  
ATOM   6202 1HB  LYS A 388      29.326  13.948 -25.087  1.00  0.190          H  
ATOM   6203 2HB  LYS A 388      27.717  13.244 -24.988  1.00  0.190          H  
ATOM   6204 1HG  LYS A 388      26.788  15.042 -26.354  1.00  0.190          H  
ATOM   6205 2HG  LYS A 388      28.349  15.875 -26.372  1.00  0.190          H  
ATOM   6206 1HD  LYS A 388      29.357  13.930 -27.563  1.00  0.190          H  
ATOM   6207 2HD  LYS A 388      27.787  13.110 -27.532  1.00  0.190          H  
ATOM   6208 1HE  LYS A 388      26.795  14.939 -28.859  1.00  0.190          H  
ATOM   6209 2HE  LYS A 388      28.357  15.778 -28.882  1.00  0.190          H  
ATOM   6210 1HZ  LYS A 388      27.987  14.540 -30.893  1.00  0.190          H  
ATOM   6211 2HZ  LYS A 388      29.274  13.908 -30.076  1.00  0.190          H  
ATOM   6212 3HZ  LYS A 388      27.821  13.131 -30.054  1.00  0.190          H  
ATOM   6213  N   HIS A 389      25.705  14.335 -23.326  1.00  0.070          N  
ATOM   6214  CA  HIS A 389      24.279  14.573 -23.246  1.00  0.060          C  
ATOM   6215  C   HIS A 389      23.973  15.588 -22.134  1.00  0.070          C  
ATOM   6216  O   HIS A 389      23.204  16.534 -22.338  1.00  0.080          O  
ATOM   6217  CB  HIS A 389      23.515  13.291 -22.977  1.00  0.090          C  
ATOM   6218  CG  HIS A 389      22.071  13.455 -23.233  1.00  0.090          C  
ATOM   6219  ND1 HIS A 389      21.563  13.410 -24.507  1.00  0.090          N  
ATOM   6220  CD2 HIS A 389      21.033  13.696 -22.418  1.00  0.090          C  
ATOM   6221  CE1 HIS A 389      20.255  13.595 -24.462  1.00  0.090          C  
ATOM   6222  NE2 HIS A 389      19.899  13.764 -23.199  1.00  0.090          N  
ATOM   6223  H   HIS A 389      26.068  13.394 -23.155  1.00  0.080          H  
ATOM   6224  HA  HIS A 389      23.923  14.983 -24.189  1.00  0.070          H  
ATOM   6225 1HB  HIS A 389      23.892  12.493 -23.619  1.00  0.110          H  
ATOM   6226 2HB  HIS A 389      23.663  12.981 -21.943  1.00  0.110          H  
ATOM   6227  HD1 HIS A 389      22.108  12.974 -25.285  1.00  0.110          H  
ATOM   6228  HD2 HIS A 389      20.988  13.817 -21.345  1.00  0.110          H  
ATOM   6229  HE1 HIS A 389      19.666  13.590 -25.367  1.00  0.110          H  
ATOM   6230  N   LEU A 390      24.588  15.403 -20.958  1.00  0.090          N  
ATOM   6231  CA  LEU A 390      24.334  16.286 -19.823  1.00  0.110          C  
ATOM   6232  C   LEU A 390      24.774  17.726 -20.149  1.00  0.100          C  
ATOM   6233  O   LEU A 390      24.209  18.700 -19.622  1.00  0.090          O  
ATOM   6234  CB  LEU A 390      25.025  15.737 -18.580  1.00  0.150          C  
ATOM   6235  CG  LEU A 390      24.478  14.373 -17.989  1.00  0.150          C  
ATOM   6236  CD1 LEU A 390      25.399  13.912 -16.873  1.00  0.150          C  
ATOM   6237  CD2 LEU A 390      23.040  14.518 -17.468  1.00  0.150          C  
ATOM   6238  H   LEU A 390      25.223  14.604 -20.849  1.00  0.110          H  
ATOM   6239  HA  LEU A 390      23.265  16.309 -19.646  1.00  0.130          H  
ATOM   6240 1HB  LEU A 390      26.051  15.561 -18.852  1.00  0.180          H  
ATOM   6241 2HB  LEU A 390      24.971  16.478 -17.810  1.00  0.180          H  
ATOM   6242  HG  LEU A 390      24.498  13.613 -18.771  1.00  0.180          H  
ATOM   6243 1HD1 LEU A 390      25.050  12.960 -16.481  1.00  0.180          H  
ATOM   6244 2HD1 LEU A 390      26.402  13.785 -17.277  1.00  0.180          H  
ATOM   6245 3HD1 LEU A 390      25.415  14.647 -16.073  1.00  0.180          H  
ATOM   6246 1HD2 LEU A 390      22.710  13.555 -17.079  1.00  0.180          H  
ATOM   6247 2HD2 LEU A 390      22.997  15.258 -16.680  1.00  0.180          H  
ATOM   6248 3HD2 LEU A 390      22.390  14.805 -18.269  1.00  0.180          H  
ATOM   6249  N   HIS A 391      25.803  17.883 -20.987  1.00  0.100          N  
ATOM   6250  CA  HIS A 391      26.196  19.207 -21.446  1.00  0.090          C  
ATOM   6251  C   HIS A 391      25.073  19.778 -22.334  1.00  0.070          C  
ATOM   6252  O   HIS A 391      24.641  20.915 -22.157  1.00  0.070          O  
ATOM   6253  CB  HIS A 391      27.536  19.184 -22.178  1.00  0.130          C  
ATOM   6254  CG  HIS A 391      27.970  20.527 -22.650  1.00  0.130          C  
ATOM   6255  ND1 HIS A 391      28.287  21.545 -21.782  1.00  0.130          N  
ATOM   6256  CD2 HIS A 391      28.154  21.018 -23.894  1.00  0.130          C  
ATOM   6257  CE1 HIS A 391      28.651  22.608 -22.471  1.00  0.130          C  
ATOM   6258  NE2 HIS A 391      28.583  22.317 -23.759  1.00  0.130          N  
ATOM   6259  H   HIS A 391      26.339  17.073 -21.310  1.00  0.120          H  
ATOM   6260  HA  HIS A 391      26.310  19.868 -20.594  1.00  0.110          H  
ATOM   6261 1HB  HIS A 391      28.305  18.796 -21.503  1.00  0.160          H  
ATOM   6262 2HB  HIS A 391      27.478  18.514 -23.031  1.00  0.160          H  
ATOM   6263  HD1 HIS A 391      27.904  21.608 -20.824  1.00  0.160          H  
ATOM   6264  HD2 HIS A 391      28.031  20.579 -24.884  1.00  0.160          H  
ATOM   6265  HE1 HIS A 391      28.941  23.521 -21.957  1.00  0.160          H  
ATOM   6266  N   SER A 392      24.560  18.979 -23.285  1.00  0.070          N  
ATOM   6267  CA  SER A 392      23.474  19.431 -24.175  1.00  0.090          C  
ATOM   6268  C   SER A 392      22.192  19.805 -23.404  1.00  0.060          C  
ATOM   6269  O   SER A 392      21.445  20.692 -23.822  1.00  0.070          O  
ATOM   6270  CB  SER A 392      23.150  18.372 -25.218  1.00  0.120          C  
ATOM   6271  OG  SER A 392      24.214  18.193 -26.120  1.00  0.120          O  
ATOM   6272  H   SER A 392      24.969  18.049 -23.435  1.00  0.080          H  
ATOM   6273  HA  SER A 392      23.823  20.321 -24.699  1.00  0.110          H  
ATOM   6274 1HB  SER A 392      22.932  17.430 -24.720  1.00  0.140          H  
ATOM   6275 2HB  SER A 392      22.255  18.665 -25.762  1.00  0.140          H  
ATOM   6276  HG  SER A 392      23.936  17.500 -26.721  1.00  0.140          H  
ATOM   6277  N   LEU A 393      21.981  19.192 -22.232  1.00  0.050          N  
ATOM   6278  CA  LEU A 393      20.830  19.502 -21.375  1.00  0.050          C  
ATOM   6279  C   LEU A 393      21.090  20.714 -20.484  1.00  0.050          C  
ATOM   6280  O   LEU A 393      20.219  21.084 -19.693  1.00  0.070          O  
ATOM   6281  CB  LEU A 393      20.470  18.351 -20.416  1.00  0.070          C  
ATOM   6282  CG  LEU A 393      20.001  17.009 -20.988  1.00  0.070          C  
ATOM   6283  CD1 LEU A 393      19.785  16.053 -19.803  1.00  0.070          C  
ATOM   6284  CD2 LEU A 393      18.721  17.176 -21.794  1.00  0.070          C  
ATOM   6285  H   LEU A 393      22.592  18.401 -22.001  1.00  0.060          H  
ATOM   6286  HA  LEU A 393      19.980  19.735 -22.010  1.00  0.060          H  
ATOM   6287 1HB  LEU A 393      21.355  18.147 -19.810  1.00  0.080          H  
ATOM   6288 2HB  LEU A 393      19.685  18.703 -19.745  1.00  0.080          H  
ATOM   6289  HG  LEU A 393      20.773  16.593 -21.630  1.00  0.080          H  
ATOM   6290 1HD1 LEU A 393      19.462  15.083 -20.167  1.00  0.080          H  
ATOM   6291 2HD1 LEU A 393      20.706  15.945 -19.257  1.00  0.080          H  
ATOM   6292 3HD1 LEU A 393      19.016  16.461 -19.146  1.00  0.080          H  
ATOM   6293 1HD2 LEU A 393      18.408  16.203 -22.174  1.00  0.080          H  
ATOM   6294 2HD2 LEU A 393      17.935  17.585 -21.155  1.00  0.080          H  
ATOM   6295 3HD2 LEU A 393      18.890  17.844 -22.632  1.00  0.080          H  
ATOM   6296  N   ASN A 394      22.269  21.322 -20.637  1.00  0.040          N  
ATOM   6297  CA  ASN A 394      22.775  22.457 -19.896  1.00  0.060          C  
ATOM   6298  C   ASN A 394      22.916  22.201 -18.406  1.00  0.070          C  
ATOM   6299  O   ASN A 394      22.707  23.109 -17.601  1.00  0.110          O  
ATOM   6300  CB  ASN A 394      21.900  23.673 -20.147  1.00  0.080          C  
ATOM   6301  CG  ASN A 394      21.894  24.088 -21.597  1.00  0.080          C  
ATOM   6302  OD1 ASN A 394      22.940  24.141 -22.261  1.00  0.080          O  
ATOM   6303  ND2 ASN A 394      20.723  24.391 -22.103  1.00  0.080          N  
ATOM   6304  H   ASN A 394      22.918  20.962 -21.337  1.00  0.050          H  
ATOM   6305  HA  ASN A 394      23.777  22.672 -20.277  1.00  0.070          H  
ATOM   6306 1HB  ASN A 394      20.880  23.477 -19.829  1.00  0.090          H  
ATOM   6307 2HB  ASN A 394      22.267  24.507 -19.553  1.00  0.090          H  
ATOM   6308 1HD2 ASN A 394      20.649  24.674 -23.060  1.00  0.090          H  
ATOM   6309 2HD2 ASN A 394      19.904  24.333 -21.534  1.00  0.090          H  
ATOM   6310  N   LEU A 395      23.302  20.978 -18.034  1.00  0.070          N  
ATOM   6311  CA  LEU A 395      23.547  20.660 -16.641  1.00  0.120          C  
ATOM   6312  C   LEU A 395      25.026  20.634 -16.331  1.00  0.170          C  
ATOM   6313  O   LEU A 395      25.446  21.017 -15.237  1.00  0.180          O  
ATOM   6314  CB  LEU A 395      22.892  19.348 -16.267  1.00  0.150          C  
ATOM   6315  CG  LEU A 395      21.354  19.302 -16.311  1.00  0.150          C  
ATOM   6316  CD1 LEU A 395      20.884  17.861 -16.013  1.00  0.150          C  
ATOM   6317  CD2 LEU A 395      20.804  20.296 -15.244  1.00  0.150          C  
ATOM   6318  H   LEU A 395      23.479  20.250 -18.730  1.00  0.080          H  
ATOM   6319  HA  LEU A 395      23.132  21.452 -16.034  1.00  0.140          H  
ATOM   6320 1HB  LEU A 395      23.278  18.565 -16.925  1.00  0.180          H  
ATOM   6321 2HB  LEU A 395      23.195  19.144 -15.288  1.00  0.180          H  
ATOM   6322  HG  LEU A 395      20.987  19.583 -17.303  1.00  0.180          H  
ATOM   6323 1HD1 LEU A 395      19.805  17.816 -16.033  1.00  0.180          H  
ATOM   6324 2HD1 LEU A 395      21.283  17.186 -16.767  1.00  0.180          H  
ATOM   6325 3HD1 LEU A 395      21.225  17.548 -15.037  1.00  0.180          H  
ATOM   6326 1HD2 LEU A 395      19.751  20.269 -15.223  1.00  0.180          H  
ATOM   6327 2HD2 LEU A 395      21.179  20.020 -14.278  1.00  0.180          H  
ATOM   6328 3HD2 LEU A 395      21.100  21.313 -15.455  1.00  0.180          H  
ATOM   6329  N   LEU A 396      25.824  20.167 -17.275  1.00  0.210          N  
ATOM   6330  CA  LEU A 396      27.262  20.172 -17.070  1.00  0.290          C  
ATOM   6331  C   LEU A 396      27.880  21.204 -17.977  1.00  0.270          C  
ATOM   6332  O   LEU A 396      27.347  21.488 -19.056  1.00  0.300          O  
ATOM   6333  CB  LEU A 396      27.891  18.804 -17.312  1.00  0.370          C  
ATOM   6334  CG  LEU A 396      27.411  17.664 -16.417  1.00  0.370          C  
ATOM   6335  CD1 LEU A 396      28.091  16.396 -16.851  1.00  0.370          C  
ATOM   6336  CD2 LEU A 396      27.748  17.952 -14.964  1.00  0.370          C  
ATOM   6337  H   LEU A 396      25.419  19.827 -18.146  1.00  0.250          H  
ATOM   6338  HA  LEU A 396      27.482  20.485 -16.054  1.00  0.350          H  
ATOM   6339 1HB  LEU A 396      27.701  18.520 -18.348  1.00  0.450          H  
ATOM   6340 2HB  LEU A 396      28.974  18.899 -17.190  1.00  0.450          H  
ATOM   6341  HG  LEU A 396      26.352  17.551 -16.518  1.00  0.450          H  
ATOM   6342 1HD1 LEU A 396      27.758  15.572 -16.228  1.00  0.450          H  
ATOM   6343 2HD1 LEU A 396      27.872  16.191 -17.881  1.00  0.450          H  
ATOM   6344 3HD1 LEU A 396      29.156  16.516 -16.741  1.00  0.450          H  
ATOM   6345 1HD2 LEU A 396      27.410  17.126 -14.351  1.00  0.450          H  
ATOM   6346 2HD2 LEU A 396      28.834  18.068 -14.862  1.00  0.450          H  
ATOM   6347 3HD2 LEU A 396      27.262  18.856 -14.618  1.00  0.450          H  
ATOM   6348  N   SER A 397      28.965  21.835 -17.534  1.00  0.380          N  
ATOM   6349  CA  SER A 397      29.629  22.751 -18.440  1.00  0.600          C  
ATOM   6350  C   SER A 397      30.410  21.874 -19.399  1.00  0.710          C  
ATOM   6351  O   SER A 397      29.932  20.755 -19.550  1.00  1.610          O  
ATOM   6352  CB  SER A 397      30.543  23.688 -17.675  1.00  0.750          C  
ATOM   6353  OG  SER A 397      31.587  22.980 -17.053  1.00  0.750          O  
ATOM   6354  H   SER A 397      29.361  21.638 -16.626  1.00  0.460          H  
ATOM   6355  HA  SER A 397      28.890  23.328 -18.997  1.00  0.720          H  
ATOM   6356 1HB  SER A 397      30.960  24.424 -18.361  1.00  0.900          H  
ATOM   6357 2HB  SER A 397      29.967  24.227 -16.925  1.00  0.900          H  
ATOM   6358  HG  SER A 397      32.119  23.642 -16.597  1.00  0.900          H  
ATOM   6359  N   SER A 398      31.674  21.877 -19.175  1.00  0.810          N  
ATOM   6360  CA  SER A 398      32.460  21.512 -20.332  1.00  0.660          C  
ATOM   6361  C   SER A 398      33.114  20.229 -19.914  1.00  0.590          C  
ATOM   6362  O   SER A 398      33.749  20.193 -18.878  1.00  1.300          O  
ATOM   6363  CB  SER A 398      33.492  22.559 -20.677  1.00  0.980          C  
ATOM   6364  OG  SER A 398      34.305  22.119 -21.736  1.00  0.980          O  
ATOM   6365  H   SER A 398      31.951  21.362 -18.348  1.00  0.970          H  
ATOM   6366  HA  SER A 398      31.809  21.327 -21.188  1.00  0.790          H  
ATOM   6367 1HB  SER A 398      32.991  23.486 -20.956  1.00  1.180          H  
ATOM   6368 2HB  SER A 398      34.106  22.768 -19.802  1.00  1.180          H  
ATOM   6369  HG  SER A 398      34.900  22.849 -21.932  1.00  1.180          H  
ATOM   6370  N   GLU A 399      32.938  19.150 -20.628  1.00  0.860          N  
ATOM   6371  CA  GLU A 399      33.518  17.905 -20.117  1.00  1.410          C  
ATOM   6372  C   GLU A 399      34.586  17.286 -20.996  1.00  1.080          C  
ATOM   6373  O   GLU A 399      34.994  16.145 -20.754  1.00  2.030          O  
ATOM   6374  CB  GLU A 399      32.386  16.906 -19.951  1.00  1.750          C  
ATOM   6375  CG  GLU A 399      31.283  17.310 -18.947  1.00  1.750          C  
ATOM   6376  CD  GLU A 399      31.728  17.248 -17.537  1.00  1.750          C  
ATOM   6377  OE1 GLU A 399      32.506  16.383 -17.241  1.00  1.750          O  
ATOM   6378  OE2 GLU A 399      31.284  18.036 -16.745  1.00  1.750          O  
ATOM   6379  H   GLU A 399      32.398  19.174 -21.481  1.00  1.030          H  
ATOM   6380  HA  GLU A 399      33.964  18.092 -19.140  1.00  1.690          H  
ATOM   6381 1HB  GLU A 399      31.911  16.728 -20.917  1.00  2.100          H  
ATOM   6382 2HB  GLU A 399      32.815  15.967 -19.613  1.00  2.100          H  
ATOM   6383 1HG  GLU A 399      30.967  18.330 -19.159  1.00  2.100          H  
ATOM   6384 2HG  GLU A 399      30.412  16.676 -19.079  1.00  2.100          H  
ATOM   6385  N   GLY A 400      35.071  18.027 -21.966  1.00  0.610          N  
ATOM   6386  CA  GLY A 400      35.970  17.491 -22.978  1.00  1.000          C  
ATOM   6387  C   GLY A 400      37.094  16.589 -22.516  1.00  0.620          C  
ATOM   6388  O   GLY A 400      37.803  17.028 -21.618  1.00  1.550          O  
ATOM   6389  H   GLY A 400      34.744  18.981 -22.040  1.00  0.730          H  
ATOM   6390 1HA  GLY A 400      35.372  16.951 -23.711  1.00  1.200          H  
ATOM   6391 2HA  GLY A 400      36.405  18.332 -23.519  1.00  1.200          H  
ATOM   6392  N   GLY A 401      37.715  16.065 -23.573  1.00  0.680          N  
ATOM   6393  CA  GLY A 401      38.081  14.652 -23.559  1.00  0.860          C  
ATOM   6394  C   GLY A 401      39.409  14.235 -22.924  1.00  0.730          C  
ATOM   6395  O   GLY A 401      40.107  13.389 -23.481  1.00  1.150          O  
ATOM   6396  H   GLY A 401      38.452  16.646 -23.946  1.00  0.820          H  
ATOM   6397 1HA  GLY A 401      37.283  14.110 -23.050  1.00  1.030          H  
ATOM   6398 2HA  GLY A 401      38.068  14.291 -24.586  1.00  1.030          H  
ATOM   6399  N   SER A 402      39.732  14.760 -21.756  1.00  0.370          N  
ATOM   6400  CA  SER A 402      40.894  14.284 -21.007  1.00  0.280          C  
ATOM   6401  C   SER A 402      40.654  12.855 -20.472  1.00  0.250          C  
ATOM   6402  O   SER A 402      39.543  12.532 -20.034  1.00  0.270          O  
ATOM   6403  CB  SER A 402      41.187  15.236 -19.863  1.00  0.430          C  
ATOM   6404  OG  SER A 402      41.543  16.510 -20.333  1.00  0.430          O  
ATOM   6405  H   SER A 402      39.155  15.525 -21.386  1.00  0.440          H  
ATOM   6406  HA  SER A 402      41.755  14.262 -21.676  1.00  0.340          H  
ATOM   6407 1HB  SER A 402      40.313  15.316 -19.233  1.00  0.510          H  
ATOM   6408 2HB  SER A 402      41.987  14.837 -19.254  1.00  0.510          H  
ATOM   6409  HG  SER A 402      41.675  17.054 -19.551  1.00  0.510          H  
ATOM   6410  N   ASP A 403      41.720  12.038 -20.376  1.00  0.260          N  
ATOM   6411  CA  ASP A 403      41.617  10.676 -19.821  1.00  0.250          C  
ATOM   6412  C   ASP A 403      41.064  10.699 -18.405  1.00  0.170          C  
ATOM   6413  O   ASP A 403      40.298   9.814 -18.006  1.00  0.160          O  
ATOM   6414  CB  ASP A 403      42.992  10.007 -19.751  1.00  0.350          C  
ATOM   6415  CG  ASP A 403      43.594   9.613 -21.090  1.00  0.350          C  
ATOM   6416  OD1 ASP A 403      42.902   9.594 -22.074  1.00  0.350          O  
ATOM   6417  OD2 ASP A 403      44.766   9.340 -21.108  1.00  0.350          O  
ATOM   6418  H   ASP A 403      42.614  12.353 -20.734  1.00  0.310          H  
ATOM   6419  HA  ASP A 403      40.948  10.089 -20.454  1.00  0.300          H  
ATOM   6420 1HB  ASP A 403      43.690  10.684 -19.246  1.00  0.420          H  
ATOM   6421 2HB  ASP A 403      42.920   9.112 -19.132  1.00  0.420          H  
ATOM   6422  N   GLU A 404      41.445  11.727 -17.656  1.00  0.190          N  
ATOM   6423  CA  GLU A 404      41.014  11.911 -16.289  1.00  0.160          C  
ATOM   6424  C   GLU A 404      39.499  12.045 -16.190  1.00  0.120          C  
ATOM   6425  O   GLU A 404      38.886  11.570 -15.225  1.00  0.170          O  
ATOM   6426  CB  GLU A 404      41.710  13.149 -15.725  1.00  0.240          C  
ATOM   6427  CG  GLU A 404      43.232  12.975 -15.564  1.00  0.240          C  
ATOM   6428  CD  GLU A 404      44.024  13.183 -16.829  1.00  0.240          C  
ATOM   6429  OE1 GLU A 404      43.425  13.485 -17.841  1.00  0.240          O  
ATOM   6430  OE2 GLU A 404      45.219  13.033 -16.792  1.00  0.240          O  
ATOM   6431  H   GLU A 404      42.108  12.403 -18.047  1.00  0.230          H  
ATOM   6432  HA  GLU A 404      41.321  11.038 -15.716  1.00  0.190          H  
ATOM   6433 1HB  GLU A 404      41.532  13.996 -16.388  1.00  0.280          H  
ATOM   6434 2HB  GLU A 404      41.284  13.402 -14.764  1.00  0.280          H  
ATOM   6435 1HG  GLU A 404      43.592  13.660 -14.798  1.00  0.280          H  
ATOM   6436 2HG  GLU A 404      43.413  11.965 -15.225  1.00  0.280          H  
ATOM   6437  N   HIS A 405      38.878  12.668 -17.200  1.00  0.150          N  
ATOM   6438  CA  HIS A 405      37.450  12.877 -17.181  1.00  0.180          C  
ATOM   6439  C   HIS A 405      36.758  11.564 -17.442  1.00  0.130          C  
ATOM   6440  O   HIS A 405      35.771  11.244 -16.774  1.00  0.140          O  
ATOM   6441  CB  HIS A 405      37.018  13.872 -18.253  1.00  0.240          C  
ATOM   6442  CG  HIS A 405      37.519  15.231 -18.049  1.00  0.240          C  
ATOM   6443  ND1 HIS A 405      37.190  16.250 -18.885  1.00  0.240          N  
ATOM   6444  CD2 HIS A 405      38.365  15.747 -17.131  1.00  0.240          C  
ATOM   6445  CE1 HIS A 405      37.790  17.354 -18.494  1.00  0.240          C  
ATOM   6446  NE2 HIS A 405      38.521  17.078 -17.421  1.00  0.240          N  
ATOM   6447  H   HIS A 405      39.396  12.996 -18.011  1.00  0.180          H  
ATOM   6448  HA  HIS A 405      37.136  13.247 -16.207  1.00  0.220          H  
ATOM   6449 1HB  HIS A 405      37.361  13.531 -19.230  1.00  0.290          H  
ATOM   6450 2HB  HIS A 405      35.930  13.915 -18.294  1.00  0.290          H  
ATOM   6451  HD1 HIS A 405      36.452  16.211 -19.599  1.00  0.290          H  
ATOM   6452  HD2 HIS A 405      38.896  15.310 -16.287  1.00  0.290          H  
ATOM   6453  HE1 HIS A 405      37.640  18.280 -19.052  1.00  0.290          H  
ATOM   6454  N   ASP A 406      37.276  10.788 -18.406  1.00  0.120          N  
ATOM   6455  CA  ASP A 406      36.639   9.509 -18.691  1.00  0.110          C  
ATOM   6456  C   ASP A 406      36.719   8.575 -17.505  1.00  0.080          C  
ATOM   6457  O   ASP A 406      35.766   7.843 -17.234  1.00  0.100          O  
ATOM   6458  CB  ASP A 406      37.225   8.777 -19.888  1.00  0.160          C  
ATOM   6459  CG  ASP A 406      36.871   9.368 -21.242  1.00  0.160          C  
ATOM   6460  OD1 ASP A 406      36.101  10.297 -21.344  1.00  0.160          O  
ATOM   6461  OD2 ASP A 406      37.264   8.765 -22.225  1.00  0.160          O  
ATOM   6462  H   ASP A 406      38.071  11.134 -18.957  1.00  0.140          H  
ATOM   6463  HA  ASP A 406      35.588   9.696 -18.903  1.00  0.130          H  
ATOM   6464 1HB  ASP A 406      38.318   8.778 -19.794  1.00  0.190          H  
ATOM   6465 2HB  ASP A 406      36.902   7.736 -19.862  1.00  0.190          H  
ATOM   6466  N   ILE A 407      37.839   8.601 -16.781  1.00  0.070          N  
ATOM   6467  CA  ILE A 407      37.954   7.738 -15.624  1.00  0.070          C  
ATOM   6468  C   ILE A 407      36.944   8.182 -14.572  1.00  0.060          C  
ATOM   6469  O   ILE A 407      36.270   7.329 -13.991  1.00  0.090          O  
ATOM   6470  CB  ILE A 407      39.375   7.681 -15.056  1.00  0.100          C  
ATOM   6471  CG1 ILE A 407      40.309   6.988 -16.079  1.00  0.100          C  
ATOM   6472  CG2 ILE A 407      39.356   6.862 -13.725  1.00  0.100          C  
ATOM   6473  CD1 ILE A 407      41.792   7.128 -15.789  1.00  0.100          C  
ATOM   6474  H   ILE A 407      38.619   9.203 -17.072  1.00  0.080          H  
ATOM   6475  HA  ILE A 407      37.694   6.726 -15.928  1.00  0.080          H  
ATOM   6476  HB  ILE A 407      39.733   8.693 -14.894  1.00  0.120          H  
ATOM   6477 1HG1 ILE A 407      40.066   5.925 -16.102  1.00  0.120          H  
ATOM   6478 2HG1 ILE A 407      40.117   7.406 -17.066  1.00  0.120          H  
ATOM   6479 1HG2 ILE A 407      40.341   6.798 -13.293  1.00  0.120          H  
ATOM   6480 2HG2 ILE A 407      38.705   7.334 -13.024  1.00  0.120          H  
ATOM   6481 3HG2 ILE A 407      38.990   5.851 -13.923  1.00  0.120          H  
ATOM   6482 1HD1 ILE A 407      42.356   6.609 -16.562  1.00  0.120          H  
ATOM   6483 2HD1 ILE A 407      42.062   8.186 -15.797  1.00  0.120          H  
ATOM   6484 3HD1 ILE A 407      42.031   6.700 -14.832  1.00  0.120          H  
ATOM   6485  N   ASN A 408      36.835   9.498 -14.295  1.00  0.070          N  
ATOM   6486  CA  ASN A 408      35.849   9.925 -13.306  1.00  0.090          C  
ATOM   6487  C   ASN A 408      34.434   9.518 -13.725  1.00  0.100          C  
ATOM   6488  O   ASN A 408      33.636   9.119 -12.872  1.00  0.140          O  
ATOM   6489  CB  ASN A 408      35.866  11.429 -13.091  1.00  0.120          C  
ATOM   6490  CG  ASN A 408      37.000  11.974 -12.270  1.00  0.120          C  
ATOM   6491  OD1 ASN A 408      37.738  11.271 -11.563  1.00  0.120          O  
ATOM   6492  ND2 ASN A 408      37.110  13.261 -12.317  1.00  0.120          N  
ATOM   6493  H   ASN A 408      37.434  10.188 -14.762  1.00  0.080          H  
ATOM   6494  HA  ASN A 408      36.069   9.428 -12.362  1.00  0.110          H  
ATOM   6495 1HB  ASN A 408      35.901  11.912 -14.071  1.00  0.140          H  
ATOM   6496 2HB  ASN A 408      34.938  11.730 -12.628  1.00  0.140          H  
ATOM   6497 1HD2 ASN A 408      37.823  13.743 -11.777  1.00  0.140          H  
ATOM   6498 2HD2 ASN A 408      36.474  13.788 -12.883  1.00  0.140          H  
ATOM   6499  N   PHE A 409      34.110   9.629 -15.026  1.00  0.080          N  
ATOM   6500  CA  PHE A 409      32.801   9.220 -15.527  1.00  0.140          C  
ATOM   6501  C   PHE A 409      32.551   7.747 -15.341  1.00  0.080          C  
ATOM   6502  O   PHE A 409      31.497   7.352 -14.838  1.00  0.070          O  
ATOM   6503  CB  PHE A 409      32.593   9.577 -16.996  1.00  0.170          C  
ATOM   6504  CG  PHE A 409      31.323   8.959 -17.590  1.00  0.170          C  
ATOM   6505  CD1 PHE A 409      30.064   9.285 -17.105  1.00  0.170          C  
ATOM   6506  CD2 PHE A 409      31.394   8.081 -18.668  1.00  0.170          C  
ATOM   6507  CE1 PHE A 409      28.922   8.748 -17.656  1.00  0.170          C  
ATOM   6508  CE2 PHE A 409      30.243   7.554 -19.219  1.00  0.170          C  
ATOM   6509  CZ  PHE A 409      29.012   7.888 -18.710  1.00  0.170          C  
ATOM   6510  H   PHE A 409      34.793  10.026 -15.680  1.00  0.100          H  
ATOM   6511  HA  PHE A 409      32.048   9.758 -14.953  1.00  0.170          H  
ATOM   6512 1HB  PHE A 409      32.545  10.656 -17.110  1.00  0.210          H  
ATOM   6513 2HB  PHE A 409      33.447   9.229 -17.573  1.00  0.210          H  
ATOM   6514  HD1 PHE A 409      29.978   9.962 -16.266  1.00  0.210          H  
ATOM   6515  HD2 PHE A 409      32.371   7.813 -19.077  1.00  0.210          H  
ATOM   6516  HE1 PHE A 409      27.942   9.014 -17.251  1.00  0.210          H  
ATOM   6517  HE2 PHE A 409      30.298   6.875 -20.061  1.00  0.210          H  
ATOM   6518  HZ  PHE A 409      28.107   7.464 -19.147  1.00  0.210          H  
ATOM   6519  N   LEU A 410      33.488   6.915 -15.776  1.00  0.100          N  
ATOM   6520  CA  LEU A 410      33.275   5.500 -15.640  1.00  0.120          C  
ATOM   6521  C   LEU A 410      33.182   5.101 -14.198  1.00  0.100          C  
ATOM   6522  O   LEU A 410      32.383   4.229 -13.873  1.00  0.110          O  
ATOM   6523  CB  LEU A 410      34.379   4.710 -16.313  1.00  0.160          C  
ATOM   6524  CG  LEU A 410      34.409   4.737 -17.822  1.00  0.160          C  
ATOM   6525  CD1 LEU A 410      35.670   4.121 -18.292  1.00  0.160          C  
ATOM   6526  CD2 LEU A 410      33.236   3.939 -18.375  1.00  0.160          C  
ATOM   6527  H   LEU A 410      34.348   7.277 -16.197  1.00  0.120          H  
ATOM   6528  HA  LEU A 410      32.323   5.263 -16.101  1.00  0.140          H  
ATOM   6529 1HB  LEU A 410      35.339   5.084 -15.947  1.00  0.190          H  
ATOM   6530 2HB  LEU A 410      34.268   3.687 -16.016  1.00  0.190          H  
ATOM   6531  HG  LEU A 410      34.371   5.768 -18.181  1.00  0.190          H  
ATOM   6532 1HD1 LEU A 410      35.669   4.156 -19.383  1.00  0.190          H  
ATOM   6533 2HD1 LEU A 410      36.525   4.681 -17.907  1.00  0.190          H  
ATOM   6534 3HD1 LEU A 410      35.728   3.091 -17.960  1.00  0.190          H  
ATOM   6535 1HD2 LEU A 410      33.299   3.938 -19.436  1.00  0.190          H  
ATOM   6536 2HD2 LEU A 410      33.284   2.914 -18.026  1.00  0.190          H  
ATOM   6537 3HD2 LEU A 410      32.299   4.375 -18.076  1.00  0.190          H  
ATOM   6538  N   MET A 411      33.988   5.697 -13.322  1.00  0.080          N  
ATOM   6539  CA  MET A 411      33.894   5.339 -11.927  1.00  0.090          C  
ATOM   6540  C   MET A 411      32.491   5.717 -11.431  1.00  0.090          C  
ATOM   6541  O   MET A 411      31.833   4.927 -10.753  1.00  0.120          O  
ATOM   6542  CB  MET A 411      34.979   6.002 -11.109  1.00  0.120          C  
ATOM   6543  CG  MET A 411      34.952   5.606  -9.635  1.00  0.120          C  
ATOM   6544  SD  MET A 411      33.779   6.522  -8.666  1.00  0.120          S  
ATOM   6545  CE  MET A 411      34.449   8.099  -8.621  1.00  0.120          C  
ATOM   6546  H   MET A 411      34.682   6.388 -13.626  1.00  0.100          H  
ATOM   6547  HA  MET A 411      34.007   4.265 -11.833  1.00  0.110          H  
ATOM   6548 1HB  MET A 411      35.949   5.725 -11.515  1.00  0.150          H  
ATOM   6549 2HB  MET A 411      34.895   7.072 -11.223  1.00  0.150          H  
ATOM   6550 1HG  MET A 411      34.703   4.544  -9.554  1.00  0.150          H  
ATOM   6551 2HG  MET A 411      35.944   5.753  -9.204  1.00  0.150          H  
ATOM   6552 1HE  MET A 411      33.844   8.747  -8.004  1.00  0.150          H  
ATOM   6553 2HE  MET A 411      35.394   8.002  -8.193  1.00  0.150          H  
ATOM   6554 3HE  MET A 411      34.530   8.517  -9.614  1.00  0.150          H  
ATOM   6555  N   LYS A 412      32.003   6.916 -11.795  1.00  0.070          N  
ATOM   6556  CA  LYS A 412      30.673   7.328 -11.377  1.00  0.080          C  
ATOM   6557  C   LYS A 412      29.655   6.278 -11.781  1.00  0.060          C  
ATOM   6558  O   LYS A 412      28.776   5.905 -11.001  1.00  0.090          O  
ATOM   6559  CB  LYS A 412      30.274   8.647 -12.045  1.00  0.110          C  
ATOM   6560  CG  LYS A 412      28.957   9.218 -11.597  1.00  0.110          C  
ATOM   6561  CD  LYS A 412      28.708  10.578 -12.249  1.00  0.110          C  
ATOM   6562  CE  LYS A 412      27.404  11.172 -11.784  1.00  0.110          C  
ATOM   6563  NZ  LYS A 412      26.241  10.364 -12.262  1.00  0.110          N  
ATOM   6564  H   LYS A 412      32.575   7.569 -12.339  1.00  0.080          H  
ATOM   6565  HA  LYS A 412      30.658   7.429 -10.295  1.00  0.100          H  
ATOM   6566 1HB  LYS A 412      31.046   9.372 -11.974  1.00  0.130          H  
ATOM   6567 2HB  LYS A 412      30.150   8.461 -13.105  1.00  0.130          H  
ATOM   6568 1HG  LYS A 412      28.161   8.526 -11.868  1.00  0.130          H  
ATOM   6569 2HG  LYS A 412      28.966   9.332 -10.510  1.00  0.130          H  
ATOM   6570 1HD  LYS A 412      29.520  11.256 -11.983  1.00  0.130          H  
ATOM   6571 2HD  LYS A 412      28.689  10.471 -13.336  1.00  0.130          H  
ATOM   6572 1HE  LYS A 412      27.392  11.209 -10.695  1.00  0.130          H  
ATOM   6573 2HE  LYS A 412      27.312  12.188 -12.171  1.00  0.130          H  
ATOM   6574 1HZ  LYS A 412      25.382  10.787 -11.939  1.00  0.130          H  
ATOM   6575 2HZ  LYS A 412      26.245  10.347 -13.274  1.00  0.130          H  
ATOM   6576 3HZ  LYS A 412      26.298   9.418 -11.907  1.00  0.130          H  
ATOM   6577  N   MET A 413      29.749   5.809 -13.027  1.00  0.040          N  
ATOM   6578  CA  MET A 413      28.817   4.804 -13.484  1.00  0.050          C  
ATOM   6579  C   MET A 413      29.009   3.496 -12.733  1.00  0.050          C  
ATOM   6580  O   MET A 413      28.041   2.886 -12.290  1.00  0.050          O  
ATOM   6581  CB  MET A 413      28.983   4.566 -14.977  1.00  0.070          C  
ATOM   6582  CG  MET A 413      28.563   5.707 -15.863  1.00  0.070          C  
ATOM   6583  SD  MET A 413      26.869   6.277 -15.586  1.00  0.070          S  
ATOM   6584  CE  MET A 413      25.964   4.790 -15.872  1.00  0.070          C  
ATOM   6585  H   MET A 413      30.462   6.195 -13.653  1.00  0.050          H  
ATOM   6586  HA  MET A 413      27.808   5.154 -13.280  1.00  0.060          H  
ATOM   6587 1HB  MET A 413      30.038   4.426 -15.182  1.00  0.080          H  
ATOM   6588 2HB  MET A 413      28.479   3.658 -15.279  1.00  0.080          H  
ATOM   6589 1HG  MET A 413      29.235   6.543 -15.688  1.00  0.080          H  
ATOM   6590 2HG  MET A 413      28.665   5.408 -16.908  1.00  0.080          H  
ATOM   6591 1HE  MET A 413      24.896   4.989 -15.798  1.00  0.080          H  
ATOM   6592 2HE  MET A 413      26.204   4.428 -16.833  1.00  0.080          H  
ATOM   6593 3HE  MET A 413      26.238   4.046 -15.136  1.00  0.080          H  
ATOM   6594  N   ALA A 414      30.257   3.130 -12.448  1.00  0.050          N  
ATOM   6595  CA  ALA A 414      30.576   1.895 -11.741  1.00  0.050          C  
ATOM   6596  C   ALA A 414      29.914   1.822 -10.398  1.00  0.050          C  
ATOM   6597  O   ALA A 414      29.342   0.793 -10.008  1.00  0.060          O  
ATOM   6598  CB  ALA A 414      32.056   1.822 -11.513  1.00  0.070          C  
ATOM   6599  H   ALA A 414      31.026   3.682 -12.827  1.00  0.060          H  
ATOM   6600  HA  ALA A 414      30.237   1.062 -12.350  1.00  0.060          H  
ATOM   6601 1HB  ALA A 414      32.322   0.909 -11.008  1.00  0.080          H  
ATOM   6602 2HB  ALA A 414      32.496   1.869 -12.472  1.00  0.080          H  
ATOM   6603 3HB  ALA A 414      32.387   2.644 -10.914  1.00  0.080          H  
ATOM   6604  N   LEU A 415      29.858   2.952  -9.734  1.00  0.060          N  
ATOM   6605  CA  LEU A 415      29.242   2.980  -8.442  1.00  0.060          C  
ATOM   6606  C   LEU A 415      27.779   2.544  -8.535  1.00  0.050          C  
ATOM   6607  O   LEU A 415      27.289   1.896  -7.619  1.00  0.060          O  
ATOM   6608  CB  LEU A 415      29.376   4.366  -7.829  1.00  0.080          C  
ATOM   6609  CG  LEU A 415      30.803   4.831  -7.418  1.00  0.080          C  
ATOM   6610  CD1 LEU A 415      30.728   6.286  -6.986  1.00  0.080          C  
ATOM   6611  CD2 LEU A 415      31.383   3.983  -6.271  1.00  0.080          C  
ATOM   6612  H   LEU A 415      30.352   3.771 -10.112  1.00  0.070          H  
ATOM   6613  HA  LEU A 415      29.744   2.267  -7.805  1.00  0.070          H  
ATOM   6614 1HB  LEU A 415      28.981   5.089  -8.543  1.00  0.100          H  
ATOM   6615 2HB  LEU A 415      28.788   4.390  -6.987  1.00  0.100          H  
ATOM   6616  HG  LEU A 415      31.452   4.754  -8.278  1.00  0.100          H  
ATOM   6617 1HD1 LEU A 415      31.702   6.632  -6.727  1.00  0.100          H  
ATOM   6618 2HD1 LEU A 415      30.340   6.886  -7.807  1.00  0.100          H  
ATOM   6619 3HD1 LEU A 415      30.085   6.380  -6.119  1.00  0.100          H  
ATOM   6620 1HD2 LEU A 415      32.377   4.347  -6.028  1.00  0.100          H  
ATOM   6621 2HD2 LEU A 415      30.751   4.070  -5.398  1.00  0.100          H  
ATOM   6622 3HD2 LEU A 415      31.455   2.946  -6.566  1.00  0.100          H  
ATOM   6623  N   ASP A 416      27.063   2.845  -9.625  1.00  0.050          N  
ATOM   6624  CA  ASP A 416      25.671   2.404  -9.731  1.00  0.060          C  
ATOM   6625  C   ASP A 416      25.478   1.117 -10.549  1.00  0.080          C  
ATOM   6626  O   ASP A 416      24.489   0.409 -10.353  1.00  0.150          O  
ATOM   6627  CB  ASP A 416      24.780   3.507 -10.298  1.00  0.080          C  
ATOM   6628  CG  ASP A 416      24.714   4.715  -9.367  1.00  0.080          C  
ATOM   6629  OD1 ASP A 416      24.887   4.534  -8.161  1.00  0.080          O  
ATOM   6630  OD2 ASP A 416      24.454   5.808  -9.827  1.00  0.080          O  
ATOM   6631  H   ASP A 416      27.487   3.349 -10.404  1.00  0.060          H  
ATOM   6632  HA  ASP A 416      25.314   2.191  -8.727  1.00  0.070          H  
ATOM   6633 1HB  ASP A 416      25.181   3.825 -11.268  1.00  0.100          H  
ATOM   6634 2HB  ASP A 416      23.775   3.120 -10.464  1.00  0.100          H  
ATOM   6635  N   LYS A 417      26.395   0.812 -11.477  1.00  0.070          N  
ATOM   6636  CA  LYS A 417      26.216  -0.355 -12.352  1.00  0.080          C  
ATOM   6637  C   LYS A 417      26.994  -1.594 -11.923  1.00  0.080          C  
ATOM   6638  O   LYS A 417      26.553  -2.711 -12.174  1.00  0.090          O  
ATOM   6639  CB  LYS A 417      26.609   0.000 -13.791  1.00  0.110          C  
ATOM   6640  CG  LYS A 417      25.817   1.163 -14.387  1.00  0.110          C  
ATOM   6641  CD  LYS A 417      24.335   0.874 -14.410  1.00  0.110          C  
ATOM   6642  CE  LYS A 417      23.543   1.979 -15.013  1.00  0.110          C  
ATOM   6643  NZ  LYS A 417      22.113   1.710 -14.845  1.00  0.110          N  
ATOM   6644  H   LYS A 417      27.175   1.453 -11.622  1.00  0.080          H  
ATOM   6645  HA  LYS A 417      25.171  -0.647 -12.324  1.00  0.100          H  
ATOM   6646 1HB  LYS A 417      27.662   0.263 -13.808  1.00  0.130          H  
ATOM   6647 2HB  LYS A 417      26.477  -0.867 -14.427  1.00  0.130          H  
ATOM   6648 1HG  LYS A 417      25.986   2.045 -13.769  1.00  0.130          H  
ATOM   6649 2HG  LYS A 417      26.162   1.383 -15.388  1.00  0.130          H  
ATOM   6650 1HD  LYS A 417      24.138  -0.050 -14.956  1.00  0.130          H  
ATOM   6651 2HD  LYS A 417      23.955   0.772 -13.401  1.00  0.130          H  
ATOM   6652 1HE  LYS A 417      23.788   2.915 -14.515  1.00  0.130          H  
ATOM   6653 2HE  LYS A 417      23.767   2.069 -16.079  1.00  0.130          H  
ATOM   6654 1HZ  LYS A 417      21.521   2.427 -15.245  1.00  0.130          H  
ATOM   6655 2HZ  LYS A 417      21.829   0.846 -15.318  1.00  0.130          H  
ATOM   6656 3HZ  LYS A 417      21.891   1.628 -13.876  1.00  0.130          H  
ATOM   6657  N   ILE A 418      28.139  -1.404 -11.287  1.00  0.080          N  
ATOM   6658  CA  ILE A 418      29.009  -2.482 -10.850  1.00  0.090          C  
ATOM   6659  C   ILE A 418      28.672  -2.843  -9.422  1.00  0.100          C  
ATOM   6660  O   ILE A 418      28.489  -4.010  -9.084  1.00  0.150          O  
ATOM   6661  CB  ILE A 418      30.485  -2.108 -11.044  1.00  0.120          C  
ATOM   6662  CG1 ILE A 418      30.738  -2.019 -12.535  1.00  0.120          C  
ATOM   6663  CG2 ILE A 418      31.422  -3.119 -10.343  1.00  0.120          C  
ATOM   6664  CD1 ILE A 418      32.004  -1.376 -12.959  1.00  0.120          C  
ATOM   6665  H   ILE A 418      28.421  -0.459 -11.053  1.00  0.100          H  
ATOM   6666  HA  ILE A 418      28.816  -3.342 -11.475  1.00  0.110          H  
ATOM   6667  HB  ILE A 418      30.654  -1.139 -10.640  1.00  0.150          H  
ATOM   6668 1HG1 ILE A 418      30.757  -3.030 -12.875  1.00  0.150          H  
ATOM   6669 2HG1 ILE A 418      29.912  -1.507 -13.024  1.00  0.150          H  
ATOM   6670 1HG2 ILE A 418      32.460  -2.831 -10.480  1.00  0.150          H  
ATOM   6671 2HG2 ILE A 418      31.209  -3.132  -9.283  1.00  0.150          H  
ATOM   6672 3HG2 ILE A 418      31.269  -4.115 -10.754  1.00  0.150          H  
ATOM   6673 1HD1 ILE A 418      32.078  -1.437 -14.017  1.00  0.150          H  
ATOM   6674 2HD1 ILE A 418      32.006  -0.409 -12.698  1.00  0.150          H  
ATOM   6675 3HD1 ILE A 418      32.853  -1.834 -12.525  1.00  0.150          H  
ATOM   6676  N   ALA A 419      28.522  -1.831  -8.580  1.00  0.090          N  
ATOM   6677  CA  ALA A 419      28.214  -2.076  -7.172  1.00  0.080          C  
ATOM   6678  C   ALA A 419      26.931  -2.895  -7.021  1.00  0.060          C  
ATOM   6679  O   ALA A 419      26.768  -3.676  -6.089  1.00  0.090          O  
ATOM   6680  CB  ALA A 419      28.039  -0.789  -6.423  1.00  0.120          C  
ATOM   6681  H   ALA A 419      28.695  -0.886  -8.936  1.00  0.110          H  
ATOM   6682  HA  ALA A 419      29.037  -2.623  -6.749  1.00  0.100          H  
ATOM   6683 1HB  ALA A 419      27.830  -1.021  -5.395  1.00  0.140          H  
ATOM   6684 2HB  ALA A 419      28.936  -0.177  -6.496  1.00  0.140          H  
ATOM   6685 3HB  ALA A 419      27.201  -0.269  -6.841  1.00  0.140          H  
ATOM   6686  N   PHE A 420      26.003  -2.678  -7.940  1.00  0.080          N  
ATOM   6687  CA  PHE A 420      24.691  -3.298  -7.993  1.00  0.130          C  
ATOM   6688  C   PHE A 420      24.683  -4.777  -8.368  1.00  0.160          C  
ATOM   6689  O   PHE A 420      23.680  -5.482  -8.162  1.00  0.270          O  
ATOM   6690  CB  PHE A 420      23.834  -2.529  -8.988  1.00  0.160          C  
ATOM   6691  CG  PHE A 420      22.445  -2.992  -9.070  1.00  0.160          C  
ATOM   6692  CD1 PHE A 420      21.613  -2.826  -8.003  1.00  0.160          C  
ATOM   6693  CD2 PHE A 420      21.957  -3.589 -10.229  1.00  0.160          C  
ATOM   6694  CE1 PHE A 420      20.322  -3.245  -8.056  1.00  0.160          C  
ATOM   6695  CE2 PHE A 420      20.657  -4.004 -10.290  1.00  0.160          C  
ATOM   6696  CZ  PHE A 420      19.837  -3.823  -9.180  1.00  0.160          C  
ATOM   6697  H   PHE A 420      26.214  -1.999  -8.659  1.00  0.100          H  
ATOM   6698  HA  PHE A 420      24.247  -3.200  -7.002  1.00  0.160          H  
ATOM   6699 1HB  PHE A 420      23.825  -1.474  -8.706  1.00  0.190          H  
ATOM   6700 2HB  PHE A 420      24.281  -2.594  -9.982  1.00  0.190          H  
ATOM   6701  HD1 PHE A 420      22.015  -2.362  -7.107  1.00  0.190          H  
ATOM   6702  HD2 PHE A 420      22.620  -3.723 -11.088  1.00  0.190          H  
ATOM   6703  HE1 PHE A 420      19.673  -3.126  -7.205  1.00  0.190          H  
ATOM   6704  HE2 PHE A 420      20.276  -4.473 -11.201  1.00  0.190          H  
ATOM   6705  HZ  PHE A 420      18.809  -4.145  -9.191  1.00  0.190          H  
ATOM   6706  N   ILE A 421      25.782  -5.269  -8.935  1.00  0.210          N  
ATOM   6707  CA  ILE A 421      25.786  -6.618  -9.461  1.00  0.340          C  
ATOM   6708  C   ILE A 421      25.474  -7.673  -8.376  1.00  0.210          C  
ATOM   6709  O   ILE A 421      24.464  -8.375  -8.518  1.00  0.190          O  
ATOM   6710  CB  ILE A 421      27.183  -6.923 -10.105  1.00  0.420          C  
ATOM   6711  CG1 ILE A 421      27.413  -6.065 -11.326  1.00  0.420          C  
ATOM   6712  CG2 ILE A 421      27.280  -8.461 -10.446  1.00  0.420          C  
ATOM   6713  CD1 ILE A 421      28.844  -6.058 -11.778  1.00  0.420          C  
ATOM   6714  H   ILE A 421      26.624  -4.690  -9.013  1.00  0.250          H  
ATOM   6715  HA  ILE A 421      25.021  -6.681 -10.233  1.00  0.410          H  
ATOM   6716  HB  ILE A 421      27.966  -6.637  -9.460  1.00  0.510          H  
ATOM   6717 1HG1 ILE A 421      26.860  -6.416 -12.093  1.00  0.510          H  
ATOM   6718 2HG1 ILE A 421      27.098  -5.047 -11.116  1.00  0.510          H  
ATOM   6719 1HG2 ILE A 421      28.239  -8.700 -10.888  1.00  0.510          H  
ATOM   6720 2HG2 ILE A 421      27.169  -9.054  -9.557  1.00  0.510          H  
ATOM   6721 3HG2 ILE A 421      26.498  -8.721 -11.138  1.00  0.510          H  
ATOM   6722 1HD1 ILE A 421      28.955  -5.447 -12.656  1.00  0.510          H  
ATOM   6723 2HD1 ILE A 421      29.473  -5.669 -10.982  1.00  0.510          H  
ATOM   6724 3HD1 ILE A 421      29.134  -7.017 -11.998  1.00  0.510          H  
ATOM   6725  N   PRO A 422      26.249  -7.806  -7.255  1.00  0.180          N  
ATOM   6726  CA  PRO A 422      25.958  -8.761  -6.209  1.00  0.130          C  
ATOM   6727  C   PRO A 422      24.655  -8.506  -5.483  1.00  0.090          C  
ATOM   6728  O   PRO A 422      24.052  -9.446  -4.988  1.00  0.160          O  
ATOM   6729  CB  PRO A 422      27.154  -8.604  -5.270  1.00  0.200          C  
ATOM   6730  CG  PRO A 422      27.705  -7.235  -5.549  1.00  0.200          C  
ATOM   6731  CD  PRO A 422      27.497  -7.023  -6.993  1.00  0.200          C  
ATOM   6732  HA  PRO A 422      25.943  -9.767  -6.642  1.00  0.160          H  
ATOM   6733 1HB  PRO A 422      26.834  -8.742  -4.242  1.00  0.230          H  
ATOM   6734 2HB  PRO A 422      27.900  -9.382  -5.470  1.00  0.230          H  
ATOM   6735 1HG  PRO A 422      27.222  -6.451  -4.961  1.00  0.230          H  
ATOM   6736 2HG  PRO A 422      28.766  -7.217  -5.278  1.00  0.230          H  
ATOM   6737 1HD  PRO A 422      27.409  -5.955  -7.166  1.00  0.230          H  
ATOM   6738 2HD  PRO A 422      28.358  -7.467  -7.506  1.00  0.230          H  
ATOM   6739  N   PHE A 423      24.161  -7.266  -5.466  1.00  0.110          N  
ATOM   6740  CA  PHE A 423      22.896  -6.996  -4.797  1.00  0.140          C  
ATOM   6741  C   PHE A 423      21.775  -7.753  -5.474  1.00  0.100          C  
ATOM   6742  O   PHE A 423      21.028  -8.521  -4.852  1.00  0.100          O  
ATOM   6743  CB  PHE A 423      22.544  -5.508  -4.845  1.00  0.180          C  
ATOM   6744  CG  PHE A 423      21.214  -5.203  -4.223  1.00  0.180          C  
ATOM   6745  CD1 PHE A 423      21.106  -5.018  -2.866  1.00  0.180          C  
ATOM   6746  CD2 PHE A 423      20.051  -5.130  -4.995  1.00  0.180          C  
ATOM   6747  CE1 PHE A 423      19.886  -4.754  -2.288  1.00  0.180          C  
ATOM   6748  CE2 PHE A 423      18.838  -4.870  -4.416  1.00  0.180          C  
ATOM   6749  CZ  PHE A 423      18.759  -4.680  -3.059  1.00  0.180          C  
ATOM   6750  H   PHE A 423      24.670  -6.478  -5.848  1.00  0.130          H  
ATOM   6751  HA  PHE A 423      22.968  -7.326  -3.760  1.00  0.170          H  
ATOM   6752 1HB  PHE A 423      23.310  -4.932  -4.325  1.00  0.220          H  
ATOM   6753 2HB  PHE A 423      22.525  -5.162  -5.878  1.00  0.220          H  
ATOM   6754  HD1 PHE A 423      22.000  -5.081  -2.243  1.00  0.220          H  
ATOM   6755  HD2 PHE A 423      20.111  -5.282  -6.069  1.00  0.220          H  
ATOM   6756  HE1 PHE A 423      19.820  -4.608  -1.215  1.00  0.220          H  
ATOM   6757  HE2 PHE A 423      17.941  -4.814  -5.028  1.00  0.220          H  
ATOM   6758  HZ  PHE A 423      17.808  -4.475  -2.593  1.00  0.220          H  
ATOM   6759  N   SER A 424      21.619  -7.473  -6.766  1.00  0.100          N  
ATOM   6760  CA  SER A 424      20.543  -8.072  -7.526  1.00  0.090          C  
ATOM   6761  C   SER A 424      20.662  -9.586  -7.627  1.00  0.070          C  
ATOM   6762  O   SER A 424      19.658 -10.304  -7.571  1.00  0.070          O  
ATOM   6763  CB  SER A 424      20.545  -7.473  -8.895  1.00  0.130          C  
ATOM   6764  OG  SER A 424      21.736  -7.785  -9.556  1.00  0.130          O  
ATOM   6765  H   SER A 424      22.276  -6.831  -7.222  1.00  0.120          H  
ATOM   6766  HA  SER A 424      19.603  -7.830  -7.031  1.00  0.110          H  
ATOM   6767 1HB  SER A 424      19.696  -7.852  -9.448  1.00  0.160          H  
ATOM   6768 2HB  SER A 424      20.442  -6.422  -8.816  1.00  0.160          H  
ATOM   6769  HG  SER A 424      22.405  -7.159  -9.213  1.00  0.160          H  
ATOM   6770  N   TYR A 425      21.895 -10.086  -7.669  1.00  0.070          N  
ATOM   6771  CA  TYR A 425      22.140 -11.516  -7.725  1.00  0.070          C  
ATOM   6772  C   TYR A 425      21.634 -12.172  -6.424  1.00  0.060          C  
ATOM   6773  O   TYR A 425      20.875 -13.157  -6.432  1.00  0.070          O  
ATOM   6774  CB  TYR A 425      23.639 -11.767  -7.928  1.00  0.100          C  
ATOM   6775  CG  TYR A 425      24.030 -13.198  -8.083  1.00  0.100          C  
ATOM   6776  CD1 TYR A 425      23.850 -13.840  -9.313  1.00  0.100          C  
ATOM   6777  CD2 TYR A 425      24.574 -13.883  -7.016  1.00  0.100          C  
ATOM   6778  CE1 TYR A 425      24.219 -15.155  -9.455  1.00  0.100          C  
ATOM   6779  CE2 TYR A 425      24.929 -15.191  -7.172  1.00  0.100          C  
ATOM   6780  CZ  TYR A 425      24.760 -15.826  -8.369  1.00  0.100          C  
ATOM   6781  OH  TYR A 425      25.130 -17.139  -8.477  1.00  0.100          O  
ATOM   6782  H   TYR A 425      22.688  -9.439  -7.735  1.00  0.080          H  
ATOM   6783  HA  TYR A 425      21.593 -11.934  -8.563  1.00  0.080          H  
ATOM   6784 1HB  TYR A 425      23.990 -11.221  -8.785  1.00  0.120          H  
ATOM   6785 2HB  TYR A 425      24.175 -11.372  -7.071  1.00  0.120          H  
ATOM   6786  HD1 TYR A 425      23.420 -13.302 -10.156  1.00  0.120          H  
ATOM   6787  HD2 TYR A 425      24.716 -13.388  -6.053  1.00  0.120          H  
ATOM   6788  HE1 TYR A 425      24.088 -15.662 -10.403  1.00  0.120          H  
ATOM   6789  HE2 TYR A 425      25.344 -15.736  -6.347  1.00  0.120          H  
ATOM   6790  HH  TYR A 425      24.966 -17.455  -9.373  1.00  0.120          H  
ATOM   6791  N   LEU A 426      22.087 -11.599  -5.309  1.00  0.080          N  
ATOM   6792  CA  LEU A 426      21.838 -12.041  -3.955  1.00  0.130          C  
ATOM   6793  C   LEU A 426      20.418 -12.129  -3.508  1.00  0.120          C  
ATOM   6794  O   LEU A 426      20.041 -13.109  -2.858  1.00  0.190          O  
ATOM   6795  CB  LEU A 426      22.519 -11.071  -3.004  1.00  0.160          C  
ATOM   6796  CG  LEU A 426      22.502 -11.359  -1.521  1.00  0.160          C  
ATOM   6797  CD1 LEU A 426      23.673 -10.756  -1.008  1.00  0.160          C  
ATOM   6798  CD2 LEU A 426      21.302 -10.745  -0.726  1.00  0.160          C  
ATOM   6799  H   LEU A 426      22.699 -10.782  -5.393  1.00  0.100          H  
ATOM   6800  HA  LEU A 426      22.290 -13.026  -3.849  1.00  0.160          H  
ATOM   6801 1HB  LEU A 426      23.560 -11.036  -3.291  1.00  0.190          H  
ATOM   6802 2HB  LEU A 426      22.097 -10.080  -3.156  1.00  0.190          H  
ATOM   6803  HG  LEU A 426      22.517 -12.417  -1.366  1.00  0.190          H  
ATOM   6804 1HD1 LEU A 426      23.658 -10.962   0.010  1.00  0.190          H  
ATOM   6805 2HD1 LEU A 426      24.558 -11.170  -1.470  1.00  0.190          H  
ATOM   6806 3HD1 LEU A 426      23.643  -9.676  -1.174  1.00  0.190          H  
ATOM   6807 1HD2 LEU A 426      21.425 -10.973   0.336  1.00  0.190          H  
ATOM   6808 2HD2 LEU A 426      21.292  -9.664  -0.864  1.00  0.190          H  
ATOM   6809 3HD2 LEU A 426      20.387 -11.143  -1.034  1.00  0.190          H  
ATOM   6810  N   VAL A 427      19.630 -11.094  -3.748  1.00  0.110          N  
ATOM   6811  CA  VAL A 427      18.355 -11.153  -3.090  1.00  0.180          C  
ATOM   6812  C   VAL A 427      17.503 -12.295  -3.623  1.00  0.140          C  
ATOM   6813  O   VAL A 427      16.848 -12.961  -2.815  1.00  0.160          O  
ATOM   6814  CB  VAL A 427      17.644  -9.829  -3.070  1.00  0.220          C  
ATOM   6815  CG1 VAL A 427      16.339 -10.069  -2.409  1.00  0.220          C  
ATOM   6816  CG2 VAL A 427      18.502  -8.794  -2.339  1.00  0.220          C  
ATOM   6817  H   VAL A 427      19.960 -10.285  -4.289  1.00  0.130          H  
ATOM   6818  HA  VAL A 427      18.526 -11.381  -2.044  1.00  0.220          H  
ATOM   6819  HB  VAL A 427      17.463  -9.473  -4.072  1.00  0.270          H  
ATOM   6820 1HG1 VAL A 427      15.845  -9.175  -2.318  1.00  0.270          H  
ATOM   6821 2HG1 VAL A 427      15.728 -10.773  -2.957  1.00  0.270          H  
ATOM   6822 3HG1 VAL A 427      16.514 -10.452  -1.428  1.00  0.270          H  
ATOM   6823 1HG2 VAL A 427      17.977  -7.838  -2.306  1.00  0.270          H  
ATOM   6824 2HG2 VAL A 427      18.699  -9.135  -1.340  1.00  0.270          H  
ATOM   6825 3HG2 VAL A 427      19.449  -8.663  -2.862  1.00  0.270          H  
ATOM   6826  N   ASP A 428      17.433 -12.533  -4.944  1.00  0.080          N  
ATOM   6827  CA  ASP A 428      16.671 -13.724  -5.309  1.00  0.060          C  
ATOM   6828  C   ASP A 428      17.339 -14.989  -4.800  1.00  0.060          C  
ATOM   6829  O   ASP A 428      16.646 -15.905  -4.379  1.00  0.070          O  
ATOM   6830  CB  ASP A 428      16.326 -13.906  -6.773  1.00  0.090          C  
ATOM   6831  CG  ASP A 428      15.145 -13.075  -7.295  1.00  0.090          C  
ATOM   6832  OD1 ASP A 428      14.448 -12.432  -6.563  1.00  0.090          O  
ATOM   6833  OD2 ASP A 428      14.896 -13.149  -8.468  1.00  0.090          O  
ATOM   6834  H   ASP A 428      17.926 -11.960  -5.621  1.00  0.100          H  
ATOM   6835  HA  ASP A 428      15.713 -13.651  -4.813  1.00  0.070          H  
ATOM   6836 1HB  ASP A 428      17.206 -13.669  -7.370  1.00  0.110          H  
ATOM   6837 2HB  ASP A 428      16.116 -14.931  -6.931  1.00  0.110          H  
ATOM   6838  N   GLN A 429      18.679 -15.067  -4.723  1.00  0.060          N  
ATOM   6839  CA  GLN A 429      19.204 -16.327  -4.191  1.00  0.080          C  
ATOM   6840  C   GLN A 429      18.657 -16.557  -2.773  1.00  0.070          C  
ATOM   6841  O   GLN A 429      18.289 -17.686  -2.421  1.00  0.090          O  
ATOM   6842  CB  GLN A 429      20.738 -16.325  -4.172  1.00  0.100          C  
ATOM   6843  CG  GLN A 429      21.402 -16.390  -5.550  1.00  0.100          C  
ATOM   6844  CD  GLN A 429      21.168 -17.721  -6.242  1.00  0.100          C  
ATOM   6845  OE1 GLN A 429      21.300 -18.769  -5.603  1.00  0.100          O  
ATOM   6846  NE2 GLN A 429      20.829 -17.693  -7.527  1.00  0.100          N  
ATOM   6847  H   GLN A 429      19.304 -14.334  -5.082  1.00  0.070          H  
ATOM   6848  HA  GLN A 429      18.860 -17.143  -4.823  1.00  0.100          H  
ATOM   6849 1HB  GLN A 429      21.086 -15.416  -3.682  1.00  0.120          H  
ATOM   6850 2HB  GLN A 429      21.094 -17.166  -3.580  1.00  0.120          H  
ATOM   6851 1HG  GLN A 429      20.980 -15.615  -6.178  1.00  0.120          H  
ATOM   6852 2HG  GLN A 429      22.477 -16.235  -5.441  1.00  0.120          H  
ATOM   6853 1HE2 GLN A 429      20.665 -18.576  -8.048  1.00  0.120          H  
ATOM   6854 2HE2 GLN A 429      20.728 -16.819  -7.997  1.00  0.120          H  
ATOM   6855  N   TRP A 430      18.541 -15.485  -1.975  1.00  0.070          N  
ATOM   6856  CA  TRP A 430      17.967 -15.616  -0.640  1.00  0.080          C  
ATOM   6857  C   TRP A 430      16.510 -16.067  -0.720  1.00  0.070          C  
ATOM   6858  O   TRP A 430      16.123 -17.027  -0.051  1.00  0.080          O  
ATOM   6859  CB  TRP A 430      18.038 -14.291   0.131  1.00  0.110          C  
ATOM   6860  CG  TRP A 430      17.446 -14.371   1.508  1.00  0.110          C  
ATOM   6861  CD1 TRP A 430      18.069 -14.806   2.633  1.00  0.110          C  
ATOM   6862  CD2 TRP A 430      16.113 -13.972   1.923  1.00  0.110          C  
ATOM   6863  NE1 TRP A 430      17.224 -14.719   3.703  1.00  0.110          N  
ATOM   6864  CE2 TRP A 430      16.026 -14.218   3.286  1.00  0.110          C  
ATOM   6865  CE3 TRP A 430      15.010 -13.431   1.257  1.00  0.110          C  
ATOM   6866  CZ2 TRP A 430      14.878 -13.955   3.998  1.00  0.110          C  
ATOM   6867  CZ3 TRP A 430      13.860 -13.165   1.976  1.00  0.110          C  
ATOM   6868  CH2 TRP A 430      13.797 -13.421   3.307  1.00  0.110          C  
ATOM   6869  H   TRP A 430      18.915 -14.587  -2.306  1.00  0.080          H  
ATOM   6870  HA  TRP A 430      18.530 -16.370  -0.093  1.00  0.100          H  
ATOM   6871 1HB  TRP A 430      19.060 -13.954   0.205  1.00  0.130          H  
ATOM   6872 2HB  TRP A 430      17.500 -13.527  -0.423  1.00  0.130          H  
ATOM   6873  HD1 TRP A 430      19.093 -15.171   2.682  1.00  0.130          H  
ATOM   6874  HE1 TRP A 430      17.456 -14.978   4.672  1.00  0.130          H  
ATOM   6875  HE3 TRP A 430      15.060 -13.226   0.203  1.00  0.130          H  
ATOM   6876  HZ2 TRP A 430      14.812 -14.148   5.053  1.00  0.130          H  
ATOM   6877  HZ3 TRP A 430      13.004 -12.749   1.456  1.00  0.130          H  
ATOM   6878  HH2 TRP A 430      12.885 -13.201   3.834  1.00  0.130          H  
ATOM   6879  N   ARG A 431      15.704 -15.390  -1.556  1.00  0.070          N  
ATOM   6880  CA  ARG A 431      14.279 -15.702  -1.690  1.00  0.080          C  
ATOM   6881  C   ARG A 431      14.042 -17.127  -2.136  1.00  0.080          C  
ATOM   6882  O   ARG A 431      13.167 -17.807  -1.605  1.00  0.090          O  
ATOM   6883  CB  ARG A 431      13.620 -14.789  -2.716  1.00  0.110          C  
ATOM   6884  CG  ARG A 431      13.414 -13.354  -2.291  1.00  0.110          C  
ATOM   6885  CD  ARG A 431      13.016 -12.457  -3.432  1.00  0.110          C  
ATOM   6886  NE  ARG A 431      11.776 -12.840  -4.123  1.00  0.110          N  
ATOM   6887  CZ  ARG A 431      10.521 -12.565  -3.705  1.00  0.110          C  
ATOM   6888  NH1 ARG A 431      10.312 -11.965  -2.554  1.00  0.110          N  
ATOM   6889  NH2 ARG A 431       9.482 -12.911  -4.450  1.00  0.110          N  
ATOM   6890  H   ARG A 431      16.108 -14.619  -2.097  1.00  0.080          H  
ATOM   6891  HA  ARG A 431      13.803 -15.553  -0.722  1.00  0.100          H  
ATOM   6892 1HB  ARG A 431      14.202 -14.795  -3.623  1.00  0.130          H  
ATOM   6893 2HB  ARG A 431      12.645 -15.190  -2.965  1.00  0.130          H  
ATOM   6894 1HG  ARG A 431      12.657 -13.308  -1.509  1.00  0.130          H  
ATOM   6895 2HG  ARG A 431      14.352 -12.967  -1.909  1.00  0.130          H  
ATOM   6896 1HD  ARG A 431      12.901 -11.453  -3.073  1.00  0.130          H  
ATOM   6897 2HD  ARG A 431      13.815 -12.461  -4.164  1.00  0.130          H  
ATOM   6898  HE  ARG A 431      11.882 -13.298  -5.026  1.00  0.130          H  
ATOM   6899 1HH1 ARG A 431      11.081 -11.723  -1.954  1.00  0.130          H  
ATOM   6900 2HH1 ARG A 431       9.372 -11.758  -2.253  1.00  0.130          H  
ATOM   6901 1HH2 ARG A 431       9.622 -13.375  -5.344  1.00  0.130          H  
ATOM   6902 2HH2 ARG A 431       8.546 -12.730  -4.114  1.00  0.130          H  
ATOM   6903  N   TRP A 432      14.825 -17.582  -3.101  1.00  0.070          N  
ATOM   6904  CA  TRP A 432      14.680 -18.909  -3.643  1.00  0.060          C  
ATOM   6905  C   TRP A 432      14.973 -19.958  -2.587  1.00  0.060          C  
ATOM   6906  O   TRP A 432      14.215 -20.925  -2.480  1.00  0.070          O  
ATOM   6907  CB  TRP A 432      15.564 -19.043  -4.876  1.00  0.090          C  
ATOM   6908  CG  TRP A 432      15.051 -18.222  -6.079  1.00  0.090          C  
ATOM   6909  CD1 TRP A 432      13.777 -17.778  -6.277  1.00  0.090          C  
ATOM   6910  CD2 TRP A 432      15.804 -17.739  -7.217  1.00  0.090          C  
ATOM   6911  NE1 TRP A 432      13.684 -17.093  -7.447  1.00  0.090          N  
ATOM   6912  CE2 TRP A 432      14.904 -17.058  -8.042  1.00  0.090          C  
ATOM   6913  CE3 TRP A 432      17.136 -17.820  -7.597  1.00  0.090          C  
ATOM   6914  CZ2 TRP A 432      15.298 -16.472  -9.236  1.00  0.090          C  
ATOM   6915  CZ3 TRP A 432      17.525 -17.225  -8.791  1.00  0.090          C  
ATOM   6916  CH2 TRP A 432      16.634 -16.577  -9.586  1.00  0.090          C  
ATOM   6917  H   TRP A 432      15.531 -16.964  -3.493  1.00  0.080          H  
ATOM   6918  HA  TRP A 432      13.651 -19.050  -3.942  1.00  0.070          H  
ATOM   6919 1HB  TRP A 432      16.574 -18.701  -4.633  1.00  0.110          H  
ATOM   6920 2HB  TRP A 432      15.624 -20.081  -5.156  1.00  0.110          H  
ATOM   6921  HD1 TRP A 432      12.954 -17.934  -5.618  1.00  0.110          H  
ATOM   6922  HE1 TRP A 432      12.848 -16.666  -7.815  1.00  0.110          H  
ATOM   6923  HE3 TRP A 432      17.863 -18.341  -6.978  1.00  0.110          H  
ATOM   6924  HZ2 TRP A 432      14.597 -15.937  -9.879  1.00  0.110          H  
ATOM   6925  HZ3 TRP A 432      18.568 -17.302  -9.084  1.00  0.110          H  
ATOM   6926  HH2 TRP A 432      16.984 -16.135 -10.510  1.00  0.110          H  
ATOM   6927  N   ARG A 433      16.035 -19.755  -1.797  1.00  0.060          N  
ATOM   6928  CA  ARG A 433      16.363 -20.657  -0.704  1.00  0.070          C  
ATOM   6929  C   ARG A 433      15.247 -20.632   0.370  1.00  0.060          C  
ATOM   6930  O   ARG A 433      14.910 -21.649   0.991  1.00  0.070          O  
ATOM   6931  CB  ARG A 433      17.716 -20.302  -0.140  1.00  0.090          C  
ATOM   6932  CG  ARG A 433      18.915 -20.621  -1.013  1.00  0.090          C  
ATOM   6933  CD  ARG A 433      20.175 -20.224  -0.327  1.00  0.090          C  
ATOM   6934  NE  ARG A 433      20.404 -21.058   0.870  1.00  0.090          N  
ATOM   6935  CZ  ARG A 433      21.186 -20.742   1.931  1.00  0.090          C  
ATOM   6936  NH1 ARG A 433      21.829 -19.598   1.979  1.00  0.090          N  
ATOM   6937  NH2 ARG A 433      21.298 -21.602   2.932  1.00  0.090          N  
ATOM   6938  H   ARG A 433      16.657 -18.963  -1.993  1.00  0.070          H  
ATOM   6939  HA  ARG A 433      16.427 -21.671  -1.103  1.00  0.080          H  
ATOM   6940 1HB  ARG A 433      17.745 -19.236   0.043  1.00  0.110          H  
ATOM   6941 2HB  ARG A 433      17.864 -20.803   0.759  1.00  0.110          H  
ATOM   6942 1HG  ARG A 433      18.945 -21.694  -1.200  1.00  0.110          H  
ATOM   6943 2HG  ARG A 433      18.842 -20.090  -1.959  1.00  0.110          H  
ATOM   6944 1HD  ARG A 433      21.018 -20.352  -1.008  1.00  0.110          H  
ATOM   6945 2HD  ARG A 433      20.102 -19.179  -0.026  1.00  0.110          H  
ATOM   6946  HE  ARG A 433      19.944 -21.959   0.893  1.00  0.110          H  
ATOM   6947 1HH1 ARG A 433      21.754 -18.934   1.228  1.00  0.110          H  
ATOM   6948 2HH1 ARG A 433      22.403 -19.367   2.804  1.00  0.110          H  
ATOM   6949 1HH2 ARG A 433      20.804 -22.481   2.906  1.00  0.110          H  
ATOM   6950 2HH2 ARG A 433      21.892 -21.381   3.736  1.00  0.110          H  
ATOM   6951  N   VAL A 434      14.647 -19.467   0.613  1.00  0.060          N  
ATOM   6952  CA  VAL A 434      13.513 -19.439   1.531  1.00  0.060          C  
ATOM   6953  C   VAL A 434      12.355 -20.261   0.971  1.00  0.070          C  
ATOM   6954  O   VAL A 434      11.768 -21.101   1.656  1.00  0.080          O  
ATOM   6955  CB  VAL A 434      13.024 -17.990   1.782  1.00  0.080          C  
ATOM   6956  CG1 VAL A 434      11.697 -17.993   2.518  1.00  0.080          C  
ATOM   6957  CG2 VAL A 434      14.043 -17.252   2.623  1.00  0.080          C  
ATOM   6958  H   VAL A 434      15.003 -18.612   0.170  1.00  0.070          H  
ATOM   6959  HA  VAL A 434      13.815 -19.875   2.480  1.00  0.070          H  
ATOM   6960  HB  VAL A 434      12.892 -17.480   0.836  1.00  0.100          H  
ATOM   6961 1HG1 VAL A 434      11.385 -16.985   2.691  1.00  0.100          H  
ATOM   6962 2HG1 VAL A 434      10.938 -18.494   1.928  1.00  0.100          H  
ATOM   6963 3HG1 VAL A 434      11.805 -18.508   3.452  1.00  0.100          H  
ATOM   6964 1HG2 VAL A 434      13.695 -16.251   2.788  1.00  0.100          H  
ATOM   6965 2HG2 VAL A 434      14.156 -17.753   3.575  1.00  0.100          H  
ATOM   6966 3HG2 VAL A 434      14.997 -17.222   2.117  1.00  0.100          H  
ATOM   6967  N   PHE A 435      12.025 -20.041  -0.292  1.00  0.080          N  
ATOM   6968  CA  PHE A 435      10.899 -20.719  -0.904  1.00  0.110          C  
ATOM   6969  C   PHE A 435      11.060 -22.232  -0.949  1.00  0.080          C  
ATOM   6970  O   PHE A 435      10.108 -22.956  -0.649  1.00  0.090          O  
ATOM   6971  CB  PHE A 435      10.682 -20.206  -2.334  1.00  0.140          C  
ATOM   6972  CG  PHE A 435      10.149 -18.773  -2.458  1.00  0.140          C  
ATOM   6973  CD1 PHE A 435      10.630 -17.944  -3.458  1.00  0.140          C  
ATOM   6974  CD2 PHE A 435       9.177 -18.265  -1.610  1.00  0.140          C  
ATOM   6975  CE1 PHE A 435      10.169 -16.664  -3.603  1.00  0.140          C  
ATOM   6976  CE2 PHE A 435       8.716 -16.983  -1.746  1.00  0.140          C  
ATOM   6977  CZ  PHE A 435       9.211 -16.182  -2.743  1.00  0.140          C  
ATOM   6978  H   PHE A 435      12.538 -19.339  -0.827  1.00  0.100          H  
ATOM   6979  HA  PHE A 435      10.019 -20.513  -0.303  1.00  0.130          H  
ATOM   6980 1HB  PHE A 435      11.627 -20.263  -2.869  1.00  0.170          H  
ATOM   6981 2HB  PHE A 435       9.988 -20.871  -2.839  1.00  0.170          H  
ATOM   6982  HD1 PHE A 435      11.380 -18.322  -4.124  1.00  0.170          H  
ATOM   6983  HD2 PHE A 435       8.773 -18.880  -0.842  1.00  0.170          H  
ATOM   6984  HE1 PHE A 435      10.563 -16.030  -4.396  1.00  0.170          H  
ATOM   6985  HE2 PHE A 435       7.954 -16.602  -1.066  1.00  0.170          H  
ATOM   6986  HZ  PHE A 435       8.844 -15.170  -2.849  1.00  0.170          H  
ATOM   6987  N   ASP A 436      12.265 -22.736  -1.257  1.00  0.090          N  
ATOM   6988  CA  ASP A 436      12.430 -24.185  -1.361  1.00  0.110          C  
ATOM   6989  C   ASP A 436      12.659 -24.852   0.010  1.00  0.100          C  
ATOM   6990  O   ASP A 436      12.889 -26.065   0.089  1.00  0.110          O  
ATOM   6991  CB  ASP A 436      13.549 -24.562  -2.365  1.00  0.150          C  
ATOM   6992  CG  ASP A 436      14.999 -24.257  -1.956  1.00  0.150          C  
ATOM   6993  OD1 ASP A 436      15.234 -24.085  -0.780  1.00  0.150          O  
ATOM   6994  OD2 ASP A 436      15.862 -24.198  -2.818  1.00  0.150          O  
ATOM   6995  H   ASP A 436      13.045 -22.117  -1.502  1.00  0.110          H  
ATOM   6996  HA  ASP A 436      11.507 -24.592  -1.775  1.00  0.130          H  
ATOM   6997 1HB  ASP A 436      13.468 -25.623  -2.595  1.00  0.180          H  
ATOM   6998 2HB  ASP A 436      13.352 -24.032  -3.301  1.00  0.180          H  
ATOM   6999  N   GLY A 437      12.560 -24.074   1.104  1.00  0.080          N  
ATOM   7000  CA  GLY A 437      12.733 -24.589   2.451  1.00  0.070          C  
ATOM   7001  C   GLY A 437      14.173 -24.658   2.973  1.00  0.080          C  
ATOM   7002  O   GLY A 437      14.390 -25.216   4.054  1.00  0.090          O  
ATOM   7003  H   GLY A 437      12.345 -23.077   1.018  1.00  0.100          H  
ATOM   7004 1HA  GLY A 437      12.151 -23.961   3.125  1.00  0.080          H  
ATOM   7005 2HA  GLY A 437      12.290 -25.581   2.501  1.00  0.080          H  
ATOM   7006  N   SER A 438      15.162 -24.146   2.218  1.00  0.100          N  
ATOM   7007  CA  SER A 438      16.550 -24.194   2.673  1.00  0.150          C  
ATOM   7008  C   SER A 438      16.737 -23.221   3.825  1.00  0.140          C  
ATOM   7009  O   SER A 438      17.492 -23.483   4.765  1.00  0.290          O  
ATOM   7010  CB  SER A 438      17.521 -23.839   1.566  1.00  0.190          C  
ATOM   7011  OG  SER A 438      17.528 -24.789   0.546  1.00  0.190          O  
ATOM   7012  H   SER A 438      14.958 -23.671   1.325  1.00  0.120          H  
ATOM   7013  HA  SER A 438      16.768 -25.202   3.024  1.00  0.180          H  
ATOM   7014 1HB  SER A 438      17.244 -22.896   1.158  1.00  0.230          H  
ATOM   7015 2HB  SER A 438      18.519 -23.737   1.983  1.00  0.230          H  
ATOM   7016  HG  SER A 438      16.734 -24.585  -0.007  1.00  0.230          H  
ATOM   7017  N   ILE A 439      16.058 -22.076   3.742  1.00  0.100          N  
ATOM   7018  CA  ILE A 439      16.160 -21.090   4.803  1.00  0.100          C  
ATOM   7019  C   ILE A 439      14.830 -21.012   5.536  1.00  0.110          C  
ATOM   7020  O   ILE A 439      13.834 -20.512   5.008  1.00  0.220          O  
ATOM   7021  CB  ILE A 439      16.489 -19.687   4.277  1.00  0.140          C  
ATOM   7022  CG1 ILE A 439      17.759 -19.710   3.487  1.00  0.140          C  
ATOM   7023  CG2 ILE A 439      16.632 -18.733   5.478  1.00  0.140          C  
ATOM   7024  CD1 ILE A 439      18.057 -18.410   2.725  1.00  0.140          C  
ATOM   7025  H   ILE A 439      15.475 -21.918   2.915  1.00  0.120          H  
ATOM   7026  HA  ILE A 439      16.927 -21.397   5.512  1.00  0.120          H  
ATOM   7027  HB  ILE A 439      15.711 -19.363   3.634  1.00  0.170          H  
ATOM   7028 1HG1 ILE A 439      18.558 -19.930   4.129  1.00  0.170          H  
ATOM   7029 2HG1 ILE A 439      17.685 -20.506   2.809  1.00  0.170          H  
ATOM   7030 1HG2 ILE A 439      16.842 -17.729   5.147  1.00  0.170          H  
ATOM   7031 2HG2 ILE A 439      15.723 -18.730   6.050  1.00  0.170          H  
ATOM   7032 3HG2 ILE A 439      17.442 -19.073   6.122  1.00  0.170          H  
ATOM   7033 1HD1 ILE A 439      18.979 -18.519   2.168  1.00  0.170          H  
ATOM   7034 2HD1 ILE A 439      17.242 -18.194   2.036  1.00  0.170          H  
ATOM   7035 3HD1 ILE A 439      18.160 -17.589   3.400  1.00  0.170          H  
ATOM   7036  N   THR A 440      14.839 -21.466   6.773  1.00  0.120          N  
ATOM   7037  CA  THR A 440      13.668 -21.469   7.626  1.00  0.140          C  
ATOM   7038  C   THR A 440      13.553 -20.126   8.340  1.00  0.100          C  
ATOM   7039  O   THR A 440      14.513 -19.357   8.372  1.00  0.090          O  
ATOM   7040  CB  THR A 440      13.750 -22.633   8.622  1.00  0.190          C  
ATOM   7041  OG1 THR A 440      14.896 -22.456   9.475  1.00  0.190          O  
ATOM   7042  CG2 THR A 440      13.891 -23.948   7.848  1.00  0.190          C  
ATOM   7043  H   THR A 440      15.694 -21.872   7.126  1.00  0.140          H  
ATOM   7044  HA  THR A 440      12.781 -21.604   7.007  1.00  0.170          H  
ATOM   7045  HB  THR A 440      12.848 -22.655   9.238  1.00  0.230          H  
ATOM   7046  HG1 THR A 440      14.762 -22.997  10.271  1.00  0.230          H  
ATOM   7047 1HG2 THR A 440      13.951 -24.778   8.550  1.00  0.230          H  
ATOM   7048 2HG2 THR A 440      13.025 -24.082   7.200  1.00  0.230          H  
ATOM   7049 3HG2 THR A 440      14.793 -23.930   7.235  1.00  0.230          H  
ATOM   7050  N   LYS A 441      12.409 -19.852   8.973  1.00  0.100          N  
ATOM   7051  CA  LYS A 441      12.216 -18.575   9.673  1.00  0.070          C  
ATOM   7052  C   LYS A 441      13.341 -18.234  10.641  1.00  0.080          C  
ATOM   7053  O   LYS A 441      13.842 -17.103  10.674  1.00  0.090          O  
ATOM   7054  CB  LYS A 441      10.899 -18.582  10.448  1.00  0.110          C  
ATOM   7055  CG  LYS A 441      10.578 -17.266  11.171  1.00  0.110          C  
ATOM   7056  CD  LYS A 441       9.253 -17.356  11.924  1.00  0.110          C  
ATOM   7057  CE  LYS A 441       8.945 -16.058  12.674  1.00  0.110          C  
ATOM   7058  NZ  LYS A 441       7.665 -16.148  13.448  1.00  0.110          N  
ATOM   7059  H   LYS A 441      11.657 -20.526   8.947  1.00  0.120          H  
ATOM   7060  HA  LYS A 441      12.181 -17.791   8.937  1.00  0.080          H  
ATOM   7061 1HB  LYS A 441      10.079 -18.795   9.763  1.00  0.130          H  
ATOM   7062 2HB  LYS A 441      10.925 -19.379  11.196  1.00  0.130          H  
ATOM   7063 1HG  LYS A 441      11.368 -17.027  11.885  1.00  0.130          H  
ATOM   7064 2HG  LYS A 441      10.522 -16.464  10.439  1.00  0.130          H  
ATOM   7065 1HD  LYS A 441       8.447 -17.576  11.228  1.00  0.130          H  
ATOM   7066 2HD  LYS A 441       9.313 -18.171  12.646  1.00  0.130          H  
ATOM   7067 1HE  LYS A 441       9.761 -15.840  13.360  1.00  0.130          H  
ATOM   7068 2HE  LYS A 441       8.863 -15.245  11.955  1.00  0.130          H  
ATOM   7069 1HZ  LYS A 441       7.501 -15.271  13.923  1.00  0.130          H  
ATOM   7070 2HZ  LYS A 441       6.897 -16.335  12.816  1.00  0.130          H  
ATOM   7071 3HZ  LYS A 441       7.729 -16.892  14.129  1.00  0.130          H  
ATOM   7072  N   GLU A 442      13.780 -19.225  11.399  1.00  0.110          N  
ATOM   7073  CA  GLU A 442      14.806 -19.060  12.414  1.00  0.150          C  
ATOM   7074  C   GLU A 442      16.153 -18.602  11.856  1.00  0.130          C  
ATOM   7075  O   GLU A 442      17.004 -18.125  12.613  1.00  0.200          O  
ATOM   7076  CB  GLU A 442      14.963 -20.373  13.188  1.00  0.190          C  
ATOM   7077  CG  GLU A 442      13.718 -20.764  14.013  1.00  0.190          C  
ATOM   7078  CD  GLU A 442      12.642 -21.463  13.199  1.00  0.190          C  
ATOM   7079  OE1 GLU A 442      12.857 -21.676  12.022  1.00  0.190          O  
ATOM   7080  OE2 GLU A 442      11.616 -21.772  13.744  1.00  0.190          O  
ATOM   7081  H   GLU A 442      13.346 -20.146  11.299  1.00  0.130          H  
ATOM   7082  HA  GLU A 442      14.460 -18.297  13.109  1.00  0.180          H  
ATOM   7083 1HB  GLU A 442      15.182 -21.181  12.489  1.00  0.230          H  
ATOM   7084 2HB  GLU A 442      15.809 -20.293  13.870  1.00  0.230          H  
ATOM   7085 1HG  GLU A 442      14.026 -21.419  14.826  1.00  0.230          H  
ATOM   7086 2HG  GLU A 442      13.298 -19.860  14.452  1.00  0.230          H  
ATOM   7087  N   ASN A 443      16.362 -18.811  10.554  1.00  0.100          N  
ATOM   7088  CA  ASN A 443      17.588 -18.477   9.872  1.00  0.150          C  
ATOM   7089  C   ASN A 443      17.432 -17.370   8.821  1.00  0.120          C  
ATOM   7090  O   ASN A 443      18.345 -17.153   8.015  1.00  0.140          O  
ATOM   7091  CB  ASN A 443      18.141 -19.734   9.247  1.00  0.190          C  
ATOM   7092  CG  ASN A 443      18.611 -20.693  10.291  1.00  0.190          C  
ATOM   7093  OD1 ASN A 443      19.699 -20.518  10.855  1.00  0.190          O  
ATOM   7094  ND2 ASN A 443      17.823 -21.700  10.584  1.00  0.190          N  
ATOM   7095  H   ASN A 443      15.593 -19.165   9.985  1.00  0.120          H  
ATOM   7096  HA  ASN A 443      18.296 -18.137  10.616  1.00  0.180          H  
ATOM   7097 1HB  ASN A 443      17.360 -20.212   8.646  1.00  0.230          H  
ATOM   7098 2HB  ASN A 443      18.968 -19.490   8.586  1.00  0.230          H  
ATOM   7099 1HD2 ASN A 443      18.100 -22.358  11.284  1.00  0.230          H  
ATOM   7100 2HD2 ASN A 443      16.931 -21.810  10.118  1.00  0.230          H  
ATOM   7101  N   TYR A 444      16.302 -16.641   8.796  1.00  0.090          N  
ATOM   7102  CA  TYR A 444      16.156 -15.646   7.728  1.00  0.080          C  
ATOM   7103  C   TYR A 444      17.233 -14.584   7.722  1.00  0.100          C  
ATOM   7104  O   TYR A 444      17.838 -14.320   6.671  1.00  0.170          O  
ATOM   7105  CB  TYR A 444      14.814 -14.899   7.823  1.00  0.120          C  
ATOM   7106  CG  TYR A 444      13.546 -15.612   7.340  1.00  0.120          C  
ATOM   7107  CD1 TYR A 444      13.572 -16.676   6.471  1.00  0.120          C  
ATOM   7108  CD2 TYR A 444      12.338 -15.145   7.773  1.00  0.120          C  
ATOM   7109  CE1 TYR A 444      12.425 -17.268   6.075  1.00  0.120          C  
ATOM   7110  CE2 TYR A 444      11.180 -15.723   7.360  1.00  0.120          C  
ATOM   7111  CZ  TYR A 444      11.215 -16.794   6.516  1.00  0.120          C  
ATOM   7112  OH  TYR A 444      10.053 -17.391   6.103  1.00  0.120          O  
ATOM   7113  H   TYR A 444      15.546 -16.805   9.471  1.00  0.110          H  
ATOM   7114  HA  TYR A 444      16.236 -16.153   6.776  1.00  0.100          H  
ATOM   7115 1HB  TYR A 444      14.652 -14.642   8.872  1.00  0.140          H  
ATOM   7116 2HB  TYR A 444      14.899 -13.959   7.291  1.00  0.140          H  
ATOM   7117  HD1 TYR A 444      14.480 -17.058   6.106  1.00  0.140          H  
ATOM   7118  HD2 TYR A 444      12.308 -14.304   8.444  1.00  0.140          H  
ATOM   7119  HE1 TYR A 444      12.479 -18.114   5.412  1.00  0.140          H  
ATOM   7120  HE2 TYR A 444      10.242 -15.330   7.710  1.00  0.140          H  
ATOM   7121  HH  TYR A 444      10.256 -18.235   5.685  1.00  0.140          H  
ATOM   7122  N   ASN A 445      17.520 -14.014   8.895  1.00  0.130          N  
ATOM   7123  CA  ASN A 445      18.509 -12.958   8.996  1.00  0.140          C  
ATOM   7124  C   ASN A 445      19.943 -13.467   8.947  1.00  0.110          C  
ATOM   7125  O   ASN A 445      20.851 -12.738   8.532  1.00  0.230          O  
ATOM   7126  CB  ASN A 445      18.225 -12.136  10.240  1.00  0.190          C  
ATOM   7127  CG  ASN A 445      18.139 -12.986  11.444  1.00  0.190          C  
ATOM   7128  OD1 ASN A 445      17.204 -13.805  11.489  1.00  0.190          O  
ATOM   7129  ND2 ASN A 445      19.035 -12.854  12.379  1.00  0.190          N  
ATOM   7130  H   ASN A 445      17.027 -14.313   9.740  1.00  0.160          H  
ATOM   7131  HA  ASN A 445      18.377 -12.298   8.140  1.00  0.170          H  
ATOM   7132 1HB  ASN A 445      19.005 -11.386  10.383  1.00  0.230          H  
ATOM   7133 2HB  ASN A 445      17.281 -11.607  10.118  1.00  0.230          H  
ATOM   7134 1HD2 ASN A 445      18.998 -13.444  13.191  1.00  0.230          H  
ATOM   7135 2HD2 ASN A 445      19.763 -12.179  12.286  1.00  0.230          H  
ATOM   7136  N   GLN A 446      20.157 -14.731   9.299  1.00  0.150          N  
ATOM   7137  CA  GLN A 446      21.499 -15.267   9.274  1.00  0.120          C  
ATOM   7138  C   GLN A 446      21.925 -15.539   7.861  1.00  0.110          C  
ATOM   7139  O   GLN A 446      23.055 -15.221   7.482  1.00  0.110          O  
ATOM   7140  CB  GLN A 446      21.595 -16.566  10.074  1.00  0.180          C  
ATOM   7141  CG  GLN A 446      21.482 -16.387  11.545  1.00  0.180          C  
ATOM   7142  CD  GLN A 446      20.076 -16.195  12.000  1.00  0.180          C  
ATOM   7143  OE1 GLN A 446      19.149 -16.002  11.210  1.00  0.180          O  
ATOM   7144  NE2 GLN A 446      19.916 -16.236  13.284  1.00  0.180          N  
ATOM   7145  H   GLN A 446      19.393 -15.304   9.663  1.00  0.180          H  
ATOM   7146  HA  GLN A 446      22.179 -14.532   9.700  1.00  0.140          H  
ATOM   7147 1HB  GLN A 446      20.803 -17.250   9.753  1.00  0.220          H  
ATOM   7148 2HB  GLN A 446      22.546 -17.052   9.862  1.00  0.220          H  
ATOM   7149 1HG  GLN A 446      21.876 -17.275  12.037  1.00  0.220          H  
ATOM   7150 2HG  GLN A 446      22.056 -15.509  11.839  1.00  0.220          H  
ATOM   7151 1HE2 GLN A 446      19.008 -16.096  13.699  1.00  0.220          H  
ATOM   7152 2HE2 GLN A 446      20.694 -16.394  13.884  1.00  0.220          H  
ATOM   7153  N   GLU A 447      21.020 -16.088   7.064  1.00  0.100          N  
ATOM   7154  CA  GLU A 447      21.365 -16.398   5.698  1.00  0.100          C  
ATOM   7155  C   GLU A 447      21.410 -15.123   4.877  1.00  0.090          C  
ATOM   7156  O   GLU A 447      22.255 -14.985   3.992  1.00  0.100          O  
ATOM   7157  CB  GLU A 447      20.433 -17.460   5.174  1.00  0.140          C  
ATOM   7158  CG  GLU A 447      20.670 -18.816   5.878  1.00  0.140          C  
ATOM   7159  CD  GLU A 447      22.035 -19.431   5.586  1.00  0.140          C  
ATOM   7160  OE1 GLU A 447      22.746 -18.936   4.731  1.00  0.140          O  
ATOM   7161  OE2 GLU A 447      22.350 -20.417   6.199  1.00  0.140          O  
ATOM   7162  H   GLU A 447      20.095 -16.336   7.429  1.00  0.120          H  
ATOM   7163  HA  GLU A 447      22.366 -16.817   5.696  1.00  0.120          H  
ATOM   7164 1HB  GLU A 447      19.403 -17.155   5.356  1.00  0.170          H  
ATOM   7165 2HB  GLU A 447      20.574 -17.584   4.103  1.00  0.170          H  
ATOM   7166 1HG  GLU A 447      20.618 -18.629   6.949  1.00  0.170          H  
ATOM   7167 2HG  GLU A 447      19.912 -19.519   5.660  1.00  0.170          H  
ATOM   7168  N   TRP A 448      20.542 -14.155   5.190  1.00  0.090          N  
ATOM   7169  CA  TRP A 448      20.564 -12.872   4.511  1.00  0.090          C  
ATOM   7170  C   TRP A 448      21.950 -12.264   4.632  1.00  0.070          C  
ATOM   7171  O   TRP A 448      22.562 -11.894   3.624  1.00  0.080          O  
ATOM   7172  CB  TRP A 448      19.544 -11.937   5.144  1.00  0.130          C  
ATOM   7173  CG  TRP A 448      19.469 -10.558   4.570  1.00  0.130          C  
ATOM   7174  CD1 TRP A 448      19.984  -9.421   5.104  1.00  0.130          C  
ATOM   7175  CD2 TRP A 448      18.806 -10.165   3.356  1.00  0.130          C  
ATOM   7176  NE1 TRP A 448      19.678  -8.354   4.315  1.00  0.130          N  
ATOM   7177  CE2 TRP A 448      18.950  -8.793   3.240  1.00  0.130          C  
ATOM   7178  CE3 TRP A 448      18.102 -10.858   2.391  1.00  0.130          C  
ATOM   7179  CZ2 TRP A 448      18.405  -8.093   2.181  1.00  0.130          C  
ATOM   7180  CZ3 TRP A 448      17.550 -10.186   1.352  1.00  0.130          C  
ATOM   7181  CH2 TRP A 448      17.689  -8.830   1.236  1.00  0.130          C  
ATOM   7182  H   TRP A 448      19.812 -14.320   5.885  1.00  0.110          H  
ATOM   7183  HA  TRP A 448      20.330 -13.018   3.458  1.00  0.110          H  
ATOM   7184 1HB  TRP A 448      18.561 -12.392   5.077  1.00  0.150          H  
ATOM   7185 2HB  TRP A 448      19.773 -11.834   6.199  1.00  0.150          H  
ATOM   7186  HD1 TRP A 448      20.548  -9.369   6.026  1.00  0.150          H  
ATOM   7187  HE1 TRP A 448      19.946  -7.402   4.501  1.00  0.150          H  
ATOM   7188  HE3 TRP A 448      17.984 -11.917   2.483  1.00  0.150          H  
ATOM   7189  HZ2 TRP A 448      18.507  -7.012   2.081  1.00  0.150          H  
ATOM   7190  HZ3 TRP A 448      16.997 -10.766   0.631  1.00  0.150          H  
ATOM   7191  HH2 TRP A 448      17.229  -8.316   0.391  1.00  0.150          H  
ATOM   7192  N   TRP A 449      22.460 -12.176   5.869  1.00  0.060          N  
ATOM   7193  CA  TRP A 449      23.770 -11.591   6.054  1.00  0.060          C  
ATOM   7194  C   TRP A 449      24.908 -12.470   5.586  1.00  0.080          C  
ATOM   7195  O   TRP A 449      25.925 -11.940   5.133  1.00  0.090          O  
ATOM   7196  CB  TRP A 449      23.959 -11.126   7.484  1.00  0.080          C  
ATOM   7197  CG  TRP A 449      23.321  -9.813   7.652  1.00  0.080          C  
ATOM   7198  CD1 TRP A 449      22.179  -9.516   8.317  1.00  0.080          C  
ATOM   7199  CD2 TRP A 449      23.801  -8.564   7.096  1.00  0.080          C  
ATOM   7200  NE1 TRP A 449      21.913  -8.175   8.202  1.00  0.080          N  
ATOM   7201  CE2 TRP A 449      22.894  -7.588   7.463  1.00  0.080          C  
ATOM   7202  CE3 TRP A 449      24.923  -8.206   6.311  1.00  0.080          C  
ATOM   7203  CZ2 TRP A 449      23.046  -6.294   7.092  1.00  0.080          C  
ATOM   7204  CZ3 TRP A 449      25.077  -6.883   5.950  1.00  0.080          C  
ATOM   7205  CH2 TRP A 449      24.153  -5.954   6.337  1.00  0.080          C  
ATOM   7206  H   TRP A 449      21.923 -12.494   6.684  1.00  0.070          H  
ATOM   7207  HA  TRP A 449      23.793 -10.693   5.450  1.00  0.070          H  
ATOM   7208 1HB  TRP A 449      23.493 -11.840   8.170  1.00  0.100          H  
ATOM   7209 2HB  TRP A 449      25.015 -11.052   7.728  1.00  0.100          H  
ATOM   7210  HD1 TRP A 449      21.555 -10.235   8.851  1.00  0.100          H  
ATOM   7211  HE1 TRP A 449      21.081  -7.674   8.611  1.00  0.100          H  
ATOM   7212  HE3 TRP A 449      25.660  -8.955   6.003  1.00  0.100          H  
ATOM   7213  HZ2 TRP A 449      22.321  -5.554   7.384  1.00  0.100          H  
ATOM   7214  HZ3 TRP A 449      25.945  -6.604   5.353  1.00  0.100          H  
ATOM   7215  HH2 TRP A 449      24.280  -4.931   6.046  1.00  0.100          H  
ATOM   7216  N   SER A 450      24.756 -13.796   5.635  1.00  0.100          N  
ATOM   7217  CA  SER A 450      25.808 -14.661   5.133  1.00  0.130          C  
ATOM   7218  C   SER A 450      26.018 -14.340   3.662  1.00  0.150          C  
ATOM   7219  O   SER A 450      27.157 -14.162   3.216  1.00  0.170          O  
ATOM   7220  CB  SER A 450      25.427 -16.122   5.278  1.00  0.170          C  
ATOM   7221  OG  SER A 450      26.440 -16.960   4.789  1.00  0.170          O  
ATOM   7222  H   SER A 450      23.936 -14.220   6.076  1.00  0.120          H  
ATOM   7223  HA  SER A 450      26.729 -14.464   5.678  1.00  0.160          H  
ATOM   7224 1HB  SER A 450      25.230 -16.349   6.325  1.00  0.200          H  
ATOM   7225 2HB  SER A 450      24.508 -16.310   4.728  1.00  0.200          H  
ATOM   7226  HG  SER A 450      26.085 -17.853   4.832  1.00  0.200          H  
ATOM   7227  N   LEU A 451      24.911 -14.235   2.910  1.00  0.150          N  
ATOM   7228  CA  LEU A 451      24.977 -13.911   1.497  1.00  0.170          C  
ATOM   7229  C   LEU A 451      25.501 -12.488   1.250  1.00  0.140          C  
ATOM   7230  O   LEU A 451      26.300 -12.272   0.334  1.00  0.170          O  
ATOM   7231  CB  LEU A 451      23.587 -14.060   0.879  1.00  0.230          C  
ATOM   7232  CG  LEU A 451      22.984 -15.499   0.775  1.00  0.230          C  
ATOM   7233  CD1 LEU A 451      21.509 -15.387   0.394  1.00  0.230          C  
ATOM   7234  CD2 LEU A 451      23.709 -16.302  -0.285  1.00  0.230          C  
ATOM   7235  H   LEU A 451      24.001 -14.419   3.345  1.00  0.180          H  
ATOM   7236  HA  LEU A 451      25.657 -14.608   1.025  1.00  0.200          H  
ATOM   7237 1HB  LEU A 451      22.884 -13.428   1.428  1.00  0.280          H  
ATOM   7238 2HB  LEU A 451      23.668 -13.703  -0.118  1.00  0.280          H  
ATOM   7239  HG  LEU A 451      23.065 -16.000   1.742  1.00  0.280          H  
ATOM   7240 1HD1 LEU A 451      21.066 -16.380   0.327  1.00  0.280          H  
ATOM   7241 2HD1 LEU A 451      21.002 -14.813   1.167  1.00  0.280          H  
ATOM   7242 3HD1 LEU A 451      21.408 -14.879  -0.570  1.00  0.280          H  
ATOM   7243 1HD2 LEU A 451      23.268 -17.296  -0.351  1.00  0.280          H  
ATOM   7244 2HD2 LEU A 451      23.597 -15.793  -1.237  1.00  0.280          H  
ATOM   7245 3HD2 LEU A 451      24.762 -16.398  -0.038  1.00  0.280          H  
ATOM   7246  N   ARG A 452      25.083 -11.490   2.054  1.00  0.130          N  
ATOM   7247  CA  ARG A 452      25.593 -10.128   1.827  1.00  0.140          C  
ATOM   7248  C   ARG A 452      27.092 -10.105   1.995  1.00  0.110          C  
ATOM   7249  O   ARG A 452      27.811  -9.487   1.194  1.00  0.120          O  
ATOM   7250  CB  ARG A 452      24.893  -9.099   2.692  1.00  0.190          C  
ATOM   7251  CG  ARG A 452      23.462  -8.806   2.218  1.00  0.190          C  
ATOM   7252  CD  ARG A 452      22.730  -7.874   3.075  1.00  0.190          C  
ATOM   7253  NE  ARG A 452      23.303  -6.517   3.113  1.00  0.190          N  
ATOM   7254  CZ  ARG A 452      23.022  -5.487   2.255  1.00  0.190          C  
ATOM   7255  NH1 ARG A 452      22.195  -5.589   1.250  1.00  0.190          N  
ATOM   7256  NH2 ARG A 452      23.573  -4.308   2.398  1.00  0.190          N  
ATOM   7257  H   ARG A 452      24.381 -11.671   2.780  1.00  0.160          H  
ATOM   7258  HA  ARG A 452      25.401  -9.840   0.803  1.00  0.170          H  
ATOM   7259 1HB  ARG A 452      24.840  -9.469   3.704  1.00  0.230          H  
ATOM   7260 2HB  ARG A 452      25.459  -8.168   2.700  1.00  0.230          H  
ATOM   7261 1HG  ARG A 452      23.495  -8.390   1.219  1.00  0.230          H  
ATOM   7262 2HG  ARG A 452      22.896  -9.737   2.194  1.00  0.230          H  
ATOM   7263 1HD  ARG A 452      21.727  -7.802   2.691  1.00  0.230          H  
ATOM   7264 2HD  ARG A 452      22.703  -8.267   4.092  1.00  0.230          H  
ATOM   7265  HE  ARG A 452      23.951  -6.324   3.861  1.00  0.230          H  
ATOM   7266 1HH1 ARG A 452      21.727  -6.454   1.030  1.00  0.230          H  
ATOM   7267 2HH1 ARG A 452      22.062  -4.723   0.692  1.00  0.230          H  
ATOM   7268 1HH2 ARG A 452      24.231  -4.111   3.132  1.00  0.230          H  
ATOM   7269 2HH2 ARG A 452      23.319  -3.591   1.696  1.00  0.230          H  
ATOM   7270  N   LEU A 453      27.586 -10.825   2.984  1.00  0.090          N  
ATOM   7271  CA  LEU A 453      29.008 -10.912   3.145  1.00  0.090          C  
ATOM   7272  C   LEU A 453      29.640 -11.630   1.947  1.00  0.120          C  
ATOM   7273  O   LEU A 453      30.531 -11.088   1.297  1.00  0.210          O  
ATOM   7274  CB  LEU A 453      29.321 -11.659   4.440  1.00  0.130          C  
ATOM   7275  CG  LEU A 453      30.778 -11.958   4.739  1.00  0.130          C  
ATOM   7276  CD1 LEU A 453      31.566 -10.677   4.833  1.00  0.130          C  
ATOM   7277  CD2 LEU A 453      30.846 -12.731   6.047  1.00  0.130          C  
ATOM   7278  H   LEU A 453      26.965 -11.292   3.655  1.00  0.110          H  
ATOM   7279  HA  LEU A 453      29.398  -9.901   3.210  1.00  0.110          H  
ATOM   7280 1HB  LEU A 453      28.926 -11.065   5.266  1.00  0.150          H  
ATOM   7281 2HB  LEU A 453      28.783 -12.605   4.426  1.00  0.150          H  
ATOM   7282  HG  LEU A 453      31.202 -12.565   3.942  1.00  0.150          H  
ATOM   7283 1HD1 LEU A 453      32.597 -10.927   5.062  1.00  0.150          H  
ATOM   7284 2HD1 LEU A 453      31.534 -10.128   3.895  1.00  0.150          H  
ATOM   7285 3HD1 LEU A 453      31.152 -10.058   5.631  1.00  0.150          H  
ATOM   7286 1HD2 LEU A 453      31.865 -12.962   6.279  1.00  0.150          H  
ATOM   7287 2HD2 LEU A 453      30.426 -12.127   6.854  1.00  0.150          H  
ATOM   7288 3HD2 LEU A 453      30.276 -13.656   5.954  1.00  0.150          H  
ATOM   7289  N   LYS A 454      29.120 -12.808   1.591  1.00  0.130          N  
ATOM   7290  CA  LYS A 454      29.658 -13.616   0.497  1.00  0.180          C  
ATOM   7291  C   LYS A 454      29.742 -12.909  -0.860  1.00  0.210          C  
ATOM   7292  O   LYS A 454      30.735 -13.062  -1.577  1.00  0.260          O  
ATOM   7293  CB  LYS A 454      28.816 -14.885   0.339  1.00  0.230          C  
ATOM   7294  CG  LYS A 454      29.286 -15.867  -0.728  1.00  0.230          C  
ATOM   7295  CD  LYS A 454      28.415 -17.123  -0.715  1.00  0.230          C  
ATOM   7296  CE  LYS A 454      28.847 -18.116  -1.779  1.00  0.230          C  
ATOM   7297  NZ  LYS A 454      28.003 -19.351  -1.764  1.00  0.230          N  
ATOM   7298  H   LYS A 454      28.351 -13.199   2.146  1.00  0.160          H  
ATOM   7299  HA  LYS A 454      30.670 -13.908   0.775  1.00  0.220          H  
ATOM   7300 1HB  LYS A 454      28.763 -15.406   1.295  1.00  0.280          H  
ATOM   7301 2HB  LYS A 454      27.804 -14.597   0.074  1.00  0.280          H  
ATOM   7302 1HG  LYS A 454      29.213 -15.399  -1.713  1.00  0.280          H  
ATOM   7303 2HG  LYS A 454      30.326 -16.136  -0.549  1.00  0.280          H  
ATOM   7304 1HD  LYS A 454      28.479 -17.599   0.264  1.00  0.280          H  
ATOM   7305 2HD  LYS A 454      27.379 -16.841  -0.891  1.00  0.280          H  
ATOM   7306 1HE  LYS A 454      28.770 -17.647  -2.755  1.00  0.280          H  
ATOM   7307 2HE  LYS A 454      29.884 -18.397  -1.605  1.00  0.280          H  
ATOM   7308 1HZ  LYS A 454      28.320 -19.984  -2.484  1.00  0.280          H  
ATOM   7309 2HZ  LYS A 454      28.078 -19.803  -0.863  1.00  0.280          H  
ATOM   7310 3HZ  LYS A 454      27.036 -19.104  -1.936  1.00  0.280          H  
ATOM   7311  N   TYR A 455      28.705 -12.159  -1.229  1.00  0.200          N  
ATOM   7312  CA  TYR A 455      28.689 -11.522  -2.537  1.00  0.270          C  
ATOM   7313  C   TYR A 455      28.986 -10.027  -2.547  1.00  0.200          C  
ATOM   7314  O   TYR A 455      29.662  -9.552  -3.463  1.00  0.200          O  
ATOM   7315  CB  TYR A 455      27.344 -11.786  -3.204  1.00  0.350          C  
ATOM   7316  CG  TYR A 455      27.114 -13.235  -3.491  1.00  0.350          C  
ATOM   7317  CD1 TYR A 455      26.203 -13.983  -2.766  1.00  0.350          C  
ATOM   7318  CD2 TYR A 455      27.842 -13.822  -4.491  1.00  0.350          C  
ATOM   7319  CE1 TYR A 455      26.041 -15.315  -3.078  1.00  0.350          C  
ATOM   7320  CE2 TYR A 455      27.681 -15.131  -4.799  1.00  0.350          C  
ATOM   7321  CZ  TYR A 455      26.784 -15.883  -4.097  1.00  0.350          C  
ATOM   7322  OH  TYR A 455      26.611 -17.210  -4.418  1.00  0.350          O  
ATOM   7323  H   TYR A 455      27.897 -12.094  -0.605  1.00  0.240          H  
ATOM   7324  HA  TYR A 455      29.460 -11.995  -3.139  1.00  0.320          H  
ATOM   7325 1HB  TYR A 455      26.548 -11.428  -2.561  1.00  0.420          H  
ATOM   7326 2HB  TYR A 455      27.281 -11.248  -4.137  1.00  0.420          H  
ATOM   7327  HD1 TYR A 455      25.620 -13.526  -1.961  1.00  0.420          H  
ATOM   7328  HD2 TYR A 455      28.548 -13.235  -5.033  1.00  0.420          H  
ATOM   7329  HE1 TYR A 455      25.341 -15.922  -2.540  1.00  0.420          H  
ATOM   7330  HE2 TYR A 455      28.267 -15.580  -5.603  1.00  0.420          H  
ATOM   7331  HH  TYR A 455      27.085 -17.402  -5.237  1.00  0.420          H  
ATOM   7332  N   GLN A 456      28.471  -9.267  -1.573  1.00  0.160          N  
ATOM   7333  CA  GLN A 456      28.667  -7.826  -1.577  1.00  0.140          C  
ATOM   7334  C   GLN A 456      29.864  -7.417  -0.711  1.00  0.130          C  
ATOM   7335  O   GLN A 456      30.383  -6.310  -0.857  1.00  0.140          O  
ATOM   7336  CB  GLN A 456      27.403  -7.074  -1.093  1.00  0.200          C  
ATOM   7337  CG  GLN A 456      26.145  -7.185  -1.965  1.00  0.200          C  
ATOM   7338  CD  GLN A 456      24.957  -6.377  -1.400  1.00  0.200          C  
ATOM   7339  OE1 GLN A 456      24.034  -6.920  -0.789  1.00  0.200          O  
ATOM   7340  NE2 GLN A 456      24.994  -5.058  -1.605  1.00  0.200          N  
ATOM   7341  H   GLN A 456      27.950  -9.672  -0.800  1.00  0.190          H  
ATOM   7342  HA  GLN A 456      28.875  -7.510  -2.598  1.00  0.170          H  
ATOM   7343 1HB  GLN A 456      27.146  -7.393  -0.082  1.00  0.240          H  
ATOM   7344 2HB  GLN A 456      27.630  -6.019  -1.057  1.00  0.240          H  
ATOM   7345 1HG  GLN A 456      26.366  -6.782  -2.931  1.00  0.240          H  
ATOM   7346 2HG  GLN A 456      25.851  -8.233  -2.046  1.00  0.240          H  
ATOM   7347 1HE2 GLN A 456      24.263  -4.457  -1.244  1.00  0.240          H  
ATOM   7348 2HE2 GLN A 456      25.758  -4.642  -2.109  1.00  0.240          H  
ATOM   7349  N   GLY A 457      30.299  -8.272   0.221  1.00  0.120          N  
ATOM   7350  CA  GLY A 457      31.391  -7.867   1.072  1.00  0.100          C  
ATOM   7351  C   GLY A 457      30.960  -6.903   2.131  1.00  0.090          C  
ATOM   7352  O   GLY A 457      31.729  -6.019   2.514  1.00  0.080          O  
ATOM   7353  H   GLY A 457      29.884  -9.193   0.382  1.00  0.140          H  
ATOM   7354 1HA  GLY A 457      31.870  -8.744   1.515  1.00  0.120          H  
ATOM   7355 2HA  GLY A 457      32.102  -7.357   0.458  1.00  0.120          H  
ATOM   7356  N   LEU A 458      29.707  -6.989   2.530  1.00  0.090          N  
ATOM   7357  CA  LEU A 458      29.201  -6.065   3.521  1.00  0.090          C  
ATOM   7358  C   LEU A 458      28.923  -6.715   4.847  1.00  0.150          C  
ATOM   7359  O   LEU A 458      28.593  -7.897   4.926  1.00  0.390          O  
ATOM   7360  CB  LEU A 458      27.931  -5.408   3.003  1.00  0.130          C  
ATOM   7361  CG  LEU A 458      28.073  -4.690   1.658  1.00  0.130          C  
ATOM   7362  CD1 LEU A 458      26.746  -4.194   1.252  1.00  0.130          C  
ATOM   7363  CD2 LEU A 458      29.061  -3.558   1.738  1.00  0.130          C  
ATOM   7364  H   LEU A 458      29.118  -7.742   2.161  1.00  0.110          H  
ATOM   7365  HA  LEU A 458      29.951  -5.306   3.706  1.00  0.110          H  
ATOM   7366 1HB  LEU A 458      27.165  -6.174   2.897  1.00  0.150          H  
ATOM   7367 2HB  LEU A 458      27.598  -4.680   3.746  1.00  0.150          H  
ATOM   7368  HG  LEU A 458      28.423  -5.383   0.927  1.00  0.150          H  
ATOM   7369 1HD1 LEU A 458      26.821  -3.698   0.283  1.00  0.150          H  
ATOM   7370 2HD1 LEU A 458      26.054  -5.032   1.175  1.00  0.150          H  
ATOM   7371 3HD1 LEU A 458      26.390  -3.490   1.997  1.00  0.150          H  
ATOM   7372 1HD2 LEU A 458      29.128  -3.092   0.759  1.00  0.150          H  
ATOM   7373 2HD2 LEU A 458      28.737  -2.828   2.482  1.00  0.150          H  
ATOM   7374 3HD2 LEU A 458      30.033  -3.936   2.008  1.00  0.150          H  
ATOM   7375  N   CYS A 459      29.019  -5.916   5.893  1.00  0.120          N  
ATOM   7376  CA  CYS A 459      28.662  -6.374   7.231  1.00  0.110          C  
ATOM   7377  C   CYS A 459      27.686  -5.368   7.838  1.00  0.070          C  
ATOM   7378  O   CYS A 459      27.684  -4.204   7.428  1.00  0.090          O  
ATOM   7379  CB  CYS A 459      29.921  -6.462   8.103  1.00  0.160          C  
ATOM   7380  SG  CYS A 459      30.676  -4.876   8.416  1.00  0.160          S  
ATOM   7381  H   CYS A 459      29.356  -4.959   5.719  1.00  0.140          H  
ATOM   7382  HA  CYS A 459      28.196  -7.354   7.156  1.00  0.130          H  
ATOM   7383 1HB  CYS A 459      29.721  -6.914   9.061  1.00  0.190          H  
ATOM   7384 2HB  CYS A 459      30.646  -7.097   7.614  1.00  0.190          H  
ATOM   7385  HG  CYS A 459      29.729  -4.468   9.284  1.00  0.190          H  
ATOM   7386  N   PRO A 460      26.854  -5.747   8.811  1.00  0.050          N  
ATOM   7387  CA  PRO A 460      25.994  -4.828   9.496  1.00  0.060          C  
ATOM   7388  C   PRO A 460      26.915  -3.995  10.373  1.00  0.090          C  
ATOM   7389  O   PRO A 460      27.960  -4.500  10.779  1.00  0.160          O  
ATOM   7390  CB  PRO A 460      25.070  -5.756  10.293  1.00  0.090          C  
ATOM   7391  CG  PRO A 460      25.895  -7.005  10.529  1.00  0.090          C  
ATOM   7392  CD  PRO A 460      26.777  -7.144   9.298  1.00  0.090          C  
ATOM   7393  HA  PRO A 460      25.448  -4.241   8.748  1.00  0.070          H  
ATOM   7394 1HB  PRO A 460      24.762  -5.275  11.231  1.00  0.110          H  
ATOM   7395 2HB  PRO A 460      24.149  -5.956   9.732  1.00  0.110          H  
ATOM   7396 1HG  PRO A 460      26.478  -6.903  11.461  1.00  0.110          H  
ATOM   7397 2HG  PRO A 460      25.226  -7.872  10.662  1.00  0.110          H  
ATOM   7398 1HD  PRO A 460      27.738  -7.515   9.628  1.00  0.110          H  
ATOM   7399 2HD  PRO A 460      26.314  -7.800   8.577  1.00  0.110          H  
ATOM   7400  N   PRO A 461      26.569  -2.746  10.697  1.00  0.090          N  
ATOM   7401  CA  PRO A 461      27.271  -1.890  11.636  1.00  0.150          C  
ATOM   7402  C   PRO A 461      26.980  -2.219  13.084  1.00  0.170          C  
ATOM   7403  O   PRO A 461      27.649  -1.750  14.001  1.00  0.250          O  
ATOM   7404  CB  PRO A 461      26.699  -0.532  11.301  1.00  0.220          C  
ATOM   7405  CG  PRO A 461      25.301  -0.809  10.786  1.00  0.220          C  
ATOM   7406  CD  PRO A 461      25.421  -2.122  10.048  1.00  0.220          C  
ATOM   7407  HA  PRO A 461      28.339  -1.933  11.421  1.00  0.180          H  
ATOM   7408 1HB  PRO A 461      26.725   0.117  12.180  1.00  0.270          H  
ATOM   7409 2HB  PRO A 461      27.323  -0.110  10.579  1.00  0.270          H  
ATOM   7410 1HG  PRO A 461      24.570  -0.836  11.606  1.00  0.270          H  
ATOM   7411 2HG  PRO A 461      24.984   0.013  10.120  1.00  0.270          H  
ATOM   7412 1HD  PRO A 461      24.541  -2.718  10.216  1.00  0.270          H  
ATOM   7413 2HD  PRO A 461      25.617  -1.943   8.979  1.00  0.270          H  
ATOM   7414  N   VAL A 462      25.875  -2.909  13.287  1.00  0.140          N  
ATOM   7415  CA  VAL A 462      25.406  -3.238  14.606  1.00  0.190          C  
ATOM   7416  C   VAL A 462      25.010  -4.707  14.568  1.00  0.160          C  
ATOM   7417  O   VAL A 462      24.199  -5.068  13.714  1.00  0.370          O  
ATOM   7418  CB  VAL A 462      24.198  -2.367  15.000  1.00  0.250          C  
ATOM   7419  CG1 VAL A 462      23.738  -2.731  16.413  1.00  0.250          C  
ATOM   7420  CG2 VAL A 462      24.561  -0.889  14.923  1.00  0.250          C  
ATOM   7421  H   VAL A 462      25.361  -3.257  12.493  1.00  0.170          H  
ATOM   7422  HA  VAL A 462      26.201  -3.041  15.314  1.00  0.230          H  
ATOM   7423  HB  VAL A 462      23.376  -2.566  14.316  1.00  0.300          H  
ATOM   7424 1HG1 VAL A 462      22.871  -2.116  16.680  1.00  0.300          H  
ATOM   7425 2HG1 VAL A 462      23.462  -3.786  16.469  1.00  0.300          H  
ATOM   7426 3HG1 VAL A 462      24.544  -2.535  17.115  1.00  0.300          H  
ATOM   7427 1HG2 VAL A 462      23.693  -0.294  15.201  1.00  0.300          H  
ATOM   7428 2HG2 VAL A 462      25.382  -0.679  15.608  1.00  0.300          H  
ATOM   7429 3HG2 VAL A 462      24.859  -0.621  13.925  1.00  0.300          H  
ATOM   7430  N   PRO A 463      25.493  -5.566  15.468  1.00  0.220          N  
ATOM   7431  CA  PRO A 463      25.147  -6.970  15.498  1.00  0.270          C  
ATOM   7432  C   PRO A 463      23.639  -7.155  15.509  1.00  0.160          C  
ATOM   7433  O   PRO A 463      22.922  -6.447  16.218  1.00  0.270          O  
ATOM   7434  CB  PRO A 463      25.784  -7.428  16.815  1.00  0.410          C  
ATOM   7435  CG  PRO A 463      26.972  -6.501  16.997  1.00  0.410          C  
ATOM   7436  CD  PRO A 463      26.497  -5.158  16.479  1.00  0.410          C  
ATOM   7437  HA  PRO A 463      25.599  -7.477  14.633  1.00  0.320          H  
ATOM   7438 1HB  PRO A 463      25.050  -7.354  17.632  1.00  0.490          H  
ATOM   7439 2HB  PRO A 463      26.074  -8.486  16.741  1.00  0.490          H  
ATOM   7440 1HG  PRO A 463      27.262  -6.465  18.059  1.00  0.490          H  
ATOM   7441 2HG  PRO A 463      27.842  -6.886  16.445  1.00  0.490          H  
ATOM   7442 1HD  PRO A 463      26.038  -4.560  17.280  1.00  0.490          H  
ATOM   7443 2HD  PRO A 463      27.368  -4.660  16.013  1.00  0.490          H  
ATOM   7444  N   ARG A 464      23.178  -8.115  14.719  1.00  0.200          N  
ATOM   7445  CA  ARG A 464      21.758  -8.390  14.571  1.00  0.190          C  
ATOM   7446  C   ARG A 464      21.386  -9.663  15.304  1.00  0.170          C  
ATOM   7447  O   ARG A 464      22.231 -10.533  15.536  1.00  0.380          O  
ATOM   7448  CB  ARG A 464      21.407  -8.498  13.092  1.00  0.270          C  
ATOM   7449  CG  ARG A 464      21.713  -7.227  12.226  1.00  0.270          C  
ATOM   7450  CD  ARG A 464      20.748  -6.100  12.473  1.00  0.270          C  
ATOM   7451  NE  ARG A 464      21.175  -5.211  13.569  1.00  0.270          N  
ATOM   7452  CZ  ARG A 464      20.352  -4.338  14.239  1.00  0.270          C  
ATOM   7453  NH1 ARG A 464      19.061  -4.230  13.916  1.00  0.270          N  
ATOM   7454  NH2 ARG A 464      20.850  -3.610  15.207  1.00  0.270          N  
ATOM   7455  H   ARG A 464      23.837  -8.666  14.188  1.00  0.240          H  
ATOM   7456  HA  ARG A 464      21.184  -7.572  15.010  1.00  0.230          H  
ATOM   7457 1HB  ARG A 464      21.946  -9.331  12.651  1.00  0.320          H  
ATOM   7458 2HB  ARG A 464      20.343  -8.712  12.992  1.00  0.320          H  
ATOM   7459 1HG  ARG A 464      22.715  -6.863  12.448  1.00  0.320          H  
ATOM   7460 2HG  ARG A 464      21.651  -7.485  11.166  1.00  0.320          H  
ATOM   7461 1HD  ARG A 464      20.653  -5.506  11.560  1.00  0.320          H  
ATOM   7462 2HD  ARG A 464      19.785  -6.518  12.729  1.00  0.320          H  
ATOM   7463  HE  ARG A 464      22.185  -5.239  13.824  1.00  0.320          H  
ATOM   7464 1HH1 ARG A 464      18.675  -4.771  13.164  1.00  0.320          H  
ATOM   7465 2HH1 ARG A 464      18.406  -3.591  14.417  1.00  0.320          H  
ATOM   7466 1HH2 ARG A 464      21.818  -3.705  15.458  1.00  0.320          H  
ATOM   7467 2HH2 ARG A 464      20.276  -2.927  15.727  1.00  0.320          H  
ATOM   7468  N   THR A 465      20.121  -9.782  15.665  1.00  0.230          N  
ATOM   7469  CA  THR A 465      19.650 -10.971  16.363  1.00  0.400          C  
ATOM   7470  C   THR A 465      18.330 -11.494  15.841  1.00  0.450          C  
ATOM   7471  O   THR A 465      17.892 -11.154  14.736  1.00  0.390          O  
ATOM   7472  CB  THR A 465      19.556 -10.715  17.877  1.00  0.490          C  
ATOM   7473  OG1 THR A 465      19.308 -11.966  18.542  1.00  0.490          O  
ATOM   7474  CG2 THR A 465      18.450  -9.706  18.202  1.00  0.490          C  
ATOM   7475  H   THR A 465      19.468  -9.011  15.460  1.00  0.280          H  
ATOM   7476  HA  THR A 465      20.385 -11.761  16.216  1.00  0.480          H  
ATOM   7477  HB  THR A 465      20.510 -10.317  18.224  1.00  0.590          H  
ATOM   7478  HG1 THR A 465      19.426 -11.847  19.494  1.00  0.590          H  
ATOM   7479 1HG2 THR A 465      18.420  -9.541  19.276  1.00  0.590          H  
ATOM   7480 2HG2 THR A 465      18.665  -8.762  17.696  1.00  0.590          H  
ATOM   7481 3HG2 THR A 465      17.483 -10.062  17.877  1.00  0.590          H  
ATOM   7482  N   GLN A 466      17.750 -12.420  16.587  1.00  0.620          N  
ATOM   7483  CA  GLN A 466      16.508 -13.021  16.157  1.00  0.720          C  
ATOM   7484  C   GLN A 466      15.449 -11.943  16.143  1.00  0.760          C  
ATOM   7485  O   GLN A 466      15.340 -11.122  17.062  1.00  1.550          O  
ATOM   7486  CB  GLN A 466      16.074 -14.166  17.077  1.00  0.970          C  
ATOM   7487  CG  GLN A 466      17.049 -15.323  17.134  1.00  0.970          C  
ATOM   7488  CD  GLN A 466      17.303 -15.937  15.778  1.00  0.970          C  
ATOM   7489  OE1 GLN A 466      18.181 -15.432  15.085  1.00  0.970          O  
ATOM   7490  NE2 GLN A 466      16.580 -16.985  15.391  1.00  0.970          N  
ATOM   7491  H   GLN A 466      18.182 -12.658  17.476  1.00  0.740          H  
ATOM   7492  HA  GLN A 466      16.625 -13.394  15.139  1.00  0.860          H  
ATOM   7493 1HB  GLN A 466      15.943 -13.785  18.089  1.00  1.160          H  
ATOM   7494 2HB  GLN A 466      15.110 -14.551  16.745  1.00  1.160          H  
ATOM   7495 1HG  GLN A 466      17.999 -14.963  17.527  1.00  1.160          H  
ATOM   7496 2HG  GLN A 466      16.644 -16.094  17.788  1.00  1.160          H  
ATOM   7497 1HE2 GLN A 466      16.748 -17.411  14.460  1.00  1.160          H  
ATOM   7498 2HE2 GLN A 466      15.881 -17.368  15.993  1.00  1.160          H  
ATOM   7499  N   GLY A 467      14.652 -11.948  15.100  1.00  0.360          N  
ATOM   7500  CA  GLY A 467      13.594 -10.973  14.945  1.00  0.240          C  
ATOM   7501  C   GLY A 467      14.032  -9.822  14.048  1.00  0.170          C  
ATOM   7502  O   GLY A 467      13.192  -9.114  13.485  1.00  0.210          O  
ATOM   7503  H   GLY A 467      14.788 -12.648  14.384  1.00  0.430          H  
ATOM   7504 1HA  GLY A 467      12.715 -11.454  14.539  1.00  0.290          H  
ATOM   7505 2HA  GLY A 467      13.317 -10.583  15.924  1.00  0.290          H  
ATOM   7506  N   ASP A 468      15.341  -9.668  13.816  1.00  0.120          N  
ATOM   7507  CA  ASP A 468      15.819  -8.577  12.977  1.00  0.140          C  
ATOM   7508  C   ASP A 468      15.738  -8.921  11.510  1.00  0.120          C  
ATOM   7509  O   ASP A 468      16.743  -9.129  10.829  1.00  0.160          O  
ATOM   7510  CB  ASP A 468      17.246  -8.170  13.318  1.00  0.190          C  
ATOM   7511  CG  ASP A 468      17.393  -7.371  14.616  1.00  0.190          C  
ATOM   7512  OD1 ASP A 468      16.515  -6.592  14.952  1.00  0.190          O  
ATOM   7513  OD2 ASP A 468      18.399  -7.555  15.277  1.00  0.190          O  
ATOM   7514  H   ASP A 468      16.038 -10.288  14.244  1.00  0.140          H  
ATOM   7515  HA  ASP A 468      15.182  -7.710  13.147  1.00  0.170          H  
ATOM   7516 1HB  ASP A 468      17.864  -9.062  13.380  1.00  0.230          H  
ATOM   7517 2HB  ASP A 468      17.638  -7.565  12.494  1.00  0.230          H  
ATOM   7518  N   PHE A 469      14.518  -8.963  11.016  1.00  0.090          N  
ATOM   7519  CA  PHE A 469      14.238  -9.354   9.648  1.00  0.080          C  
ATOM   7520  C   PHE A 469      14.575  -8.282   8.645  1.00  0.080          C  
ATOM   7521  O   PHE A 469      13.715  -7.752   7.943  1.00  0.080          O  
ATOM   7522  CB  PHE A 469      12.788  -9.754   9.518  1.00  0.120          C  
ATOM   7523  CG  PHE A 469      12.356 -10.316   8.174  1.00  0.120          C  
ATOM   7524  CD1 PHE A 469      12.843 -11.515   7.687  1.00  0.120          C  
ATOM   7525  CD2 PHE A 469      11.432  -9.625   7.403  1.00  0.120          C  
ATOM   7526  CE1 PHE A 469      12.423 -11.987   6.467  1.00  0.120          C  
ATOM   7527  CE2 PHE A 469      11.025 -10.107   6.187  1.00  0.120          C  
ATOM   7528  CZ  PHE A 469      11.521 -11.279   5.724  1.00  0.120          C  
ATOM   7529  H   PHE A 469      13.765  -8.782  11.680  1.00  0.110          H  
ATOM   7530  HA  PHE A 469      14.850 -10.227   9.423  1.00  0.100          H  
ATOM   7531 1HB  PHE A 469      12.613 -10.507  10.261  1.00  0.140          H  
ATOM   7532 2HB  PHE A 469      12.160  -8.906   9.755  1.00  0.140          H  
ATOM   7533  HD1 PHE A 469      13.564 -12.081   8.275  1.00  0.140          H  
ATOM   7534  HD2 PHE A 469      11.039  -8.673   7.781  1.00  0.140          H  
ATOM   7535  HE1 PHE A 469      12.810 -12.923   6.089  1.00  0.140          H  
ATOM   7536  HE2 PHE A 469      10.313  -9.552   5.587  1.00  0.140          H  
ATOM   7537  HZ  PHE A 469      11.201 -11.650   4.757  1.00  0.140          H  
ATOM   7538  N   ASP A 470      15.874  -8.112   8.457  1.00  0.080          N  
ATOM   7539  CA  ASP A 470      16.446  -7.141   7.557  1.00  0.080          C  
ATOM   7540  C   ASP A 470      15.959  -7.282   6.113  1.00  0.060          C  
ATOM   7541  O   ASP A 470      15.821  -6.266   5.439  1.00  0.050          O  
ATOM   7542  CB  ASP A 470      17.970  -7.196   7.618  1.00  0.110          C  
ATOM   7543  CG  ASP A 470      18.525  -6.603   8.926  1.00  0.110          C  
ATOM   7544  OD1 ASP A 470      17.781  -5.989   9.656  1.00  0.110          O  
ATOM   7545  OD2 ASP A 470      19.705  -6.745   9.166  1.00  0.110          O  
ATOM   7546  H   ASP A 470      16.481  -8.623   9.101  1.00  0.100          H  
ATOM   7547  HA  ASP A 470      16.144  -6.153   7.908  1.00  0.100          H  
ATOM   7548 1HB  ASP A 470      18.303  -8.228   7.560  1.00  0.130          H  
ATOM   7549 2HB  ASP A 470      18.389  -6.682   6.767  1.00  0.130          H  
ATOM   7550  N   PRO A 471      15.671  -8.486   5.554  1.00  0.060          N  
ATOM   7551  CA  PRO A 471      15.135  -8.606   4.215  1.00  0.060          C  
ATOM   7552  C   PRO A 471      13.858  -7.768   4.038  1.00  0.060          C  
ATOM   7553  O   PRO A 471      13.599  -7.232   2.961  1.00  0.070          O  
ATOM   7554  CB  PRO A 471      14.797 -10.095   4.135  1.00  0.090          C  
ATOM   7555  CG  PRO A 471      15.754 -10.769   5.098  1.00  0.090          C  
ATOM   7556  CD  PRO A 471      15.957  -9.808   6.202  1.00  0.090          C  
ATOM   7557  HA  PRO A 471      15.896  -8.320   3.487  1.00  0.070          H  
ATOM   7558 1HB  PRO A 471      13.750 -10.247   4.386  1.00  0.110          H  
ATOM   7559 2HB  PRO A 471      14.927 -10.450   3.102  1.00  0.110          H  
ATOM   7560 1HG  PRO A 471      15.288 -11.671   5.487  1.00  0.110          H  
ATOM   7561 2HG  PRO A 471      16.639 -11.091   4.625  1.00  0.110          H  
ATOM   7562 1HD  PRO A 471      15.223 -10.096   6.921  1.00  0.110          H  
ATOM   7563 2HD  PRO A 471      16.981  -9.869   6.582  1.00  0.110          H  
ATOM   7564  N   GLY A 472      13.089  -7.558   5.120  1.00  0.050          N  
ATOM   7565  CA  GLY A 472      11.841  -6.818   5.036  1.00  0.060          C  
ATOM   7566  C   GLY A 472      12.064  -5.329   4.908  1.00  0.080          C  
ATOM   7567  O   GLY A 472      11.132  -4.561   4.700  1.00  0.120          O  
ATOM   7568  H   GLY A 472      13.319  -7.927   6.047  1.00  0.060          H  
ATOM   7569 1HA  GLY A 472      11.261  -7.183   4.193  1.00  0.070          H  
ATOM   7570 2HA  GLY A 472      11.255  -7.014   5.931  1.00  0.070          H  
ATOM   7571  N   ALA A 473      13.307  -4.896   5.049  1.00  0.070          N  
ATOM   7572  CA  ALA A 473      13.617  -3.493   4.961  1.00  0.080          C  
ATOM   7573  C   ALA A 473      13.714  -3.032   3.507  1.00  0.080          C  
ATOM   7574  O   ALA A 473      13.784  -1.819   3.250  1.00  0.080          O  
ATOM   7575  CB  ALA A 473      14.899  -3.210   5.687  1.00  0.110          C  
ATOM   7576  H   ALA A 473      14.068  -5.559   5.209  1.00  0.080          H  
ATOM   7577  HA  ALA A 473      12.813  -2.937   5.442  1.00  0.100          H  
ATOM   7578 1HB  ALA A 473      15.102  -2.155   5.641  1.00  0.130          H  
ATOM   7579 2HB  ALA A 473      14.795  -3.529   6.722  1.00  0.130          H  
ATOM   7580 3HB  ALA A 473      15.712  -3.762   5.213  1.00  0.130          H  
ATOM   7581  N   LYS A 474      13.737  -3.973   2.548  1.00  0.080          N  
ATOM   7582  CA  LYS A 474      13.804  -3.634   1.122  1.00  0.100          C  
ATOM   7583  C   LYS A 474      12.441  -3.898   0.491  1.00  0.070          C  
ATOM   7584  O   LYS A 474      11.980  -5.035   0.504  1.00  0.180          O  
ATOM   7585  CB  LYS A 474      14.911  -4.423   0.406  1.00  0.130          C  
ATOM   7586  CG  LYS A 474      14.960  -4.229  -1.133  1.00  0.130          C  
ATOM   7587  CD  LYS A 474      15.419  -2.838  -1.609  1.00  0.130          C  
ATOM   7588  CE  LYS A 474      15.250  -2.755  -3.140  1.00  0.130          C  
ATOM   7589  NZ  LYS A 474      15.620  -1.443  -3.704  1.00  0.130          N  
ATOM   7590  H   LYS A 474      13.677  -4.966   2.811  1.00  0.100          H  
ATOM   7591  HA  LYS A 474      14.015  -2.571   1.021  1.00  0.120          H  
ATOM   7592 1HB  LYS A 474      15.878  -4.152   0.813  1.00  0.160          H  
ATOM   7593 2HB  LYS A 474      14.766  -5.491   0.598  1.00  0.160          H  
ATOM   7594 1HG  LYS A 474      15.653  -4.963  -1.531  1.00  0.160          H  
ATOM   7595 2HG  LYS A 474      13.982  -4.433  -1.557  1.00  0.160          H  
ATOM   7596 1HD  LYS A 474      14.831  -2.052  -1.144  1.00  0.160          H  
ATOM   7597 2HD  LYS A 474      16.468  -2.684  -1.353  1.00  0.160          H  
ATOM   7598 1HE  LYS A 474      15.851  -3.521  -3.618  1.00  0.160          H  
ATOM   7599 2HE  LYS A 474      14.202  -2.940  -3.366  1.00  0.160          H  
ATOM   7600 1HZ  LYS A 474      15.462  -1.459  -4.696  1.00  0.160          H  
ATOM   7601 2HZ  LYS A 474      15.062  -0.711  -3.296  1.00  0.160          H  
ATOM   7602 3HZ  LYS A 474      16.613  -1.267  -3.538  1.00  0.160          H  
ATOM   7603  N   PHE A 475      11.866  -2.869  -0.144  1.00  0.090          N  
ATOM   7604  CA  PHE A 475      10.501  -2.838  -0.711  1.00  0.090          C  
ATOM   7605  C   PHE A 475      10.017  -4.069  -1.459  1.00  0.080          C  
ATOM   7606  O   PHE A 475       8.916  -4.561  -1.207  1.00  0.120          O  
ATOM   7607  CB  PHE A 475      10.402  -1.656  -1.678  1.00  0.130          C  
ATOM   7608  CG  PHE A 475       9.094  -1.537  -2.398  1.00  0.130          C  
ATOM   7609  CD1 PHE A 475       7.994  -0.998  -1.780  1.00  0.130          C  
ATOM   7610  CD2 PHE A 475       8.976  -1.954  -3.717  1.00  0.130          C  
ATOM   7611  CE1 PHE A 475       6.809  -0.876  -2.446  1.00  0.130          C  
ATOM   7612  CE2 PHE A 475       7.796  -1.833  -4.392  1.00  0.130          C  
ATOM   7613  CZ  PHE A 475       6.704  -1.291  -3.759  1.00  0.130          C  
ATOM   7614  H   PHE A 475      12.379  -1.997  -0.141  1.00  0.110          H  
ATOM   7615  HA  PHE A 475       9.812  -2.678   0.117  1.00  0.110          H  
ATOM   7616 1HB  PHE A 475      10.579  -0.731  -1.145  1.00  0.150          H  
ATOM   7617 2HB  PHE A 475      11.185  -1.743  -2.433  1.00  0.150          H  
ATOM   7618  HD1 PHE A 475       8.067  -0.671  -0.757  1.00  0.150          H  
ATOM   7619  HD2 PHE A 475       9.839  -2.374  -4.221  1.00  0.150          H  
ATOM   7620  HE1 PHE A 475       5.950  -0.453  -1.935  1.00  0.150          H  
ATOM   7621  HE2 PHE A 475       7.726  -2.162  -5.429  1.00  0.150          H  
ATOM   7622  HZ  PHE A 475       5.759  -1.190  -4.291  1.00  0.150          H  
ATOM   7623  N   HIS A 476      10.836  -4.599  -2.328  1.00  0.080          N  
ATOM   7624  CA  HIS A 476      10.476  -5.739  -3.135  1.00  0.170          C  
ATOM   7625  C   HIS A 476      10.198  -7.019  -2.303  1.00  0.110          C  
ATOM   7626  O   HIS A 476       9.504  -7.928  -2.778  1.00  0.090          O  
ATOM   7627  CB  HIS A 476      11.611  -5.939  -4.108  1.00  0.200          C  
ATOM   7628  CG  HIS A 476      11.730  -4.988  -5.187  1.00  0.200          C  
ATOM   7629  ND1 HIS A 476      11.988  -3.653  -4.982  1.00  0.200          N  
ATOM   7630  CD2 HIS A 476      11.744  -5.174  -6.502  1.00  0.200          C  
ATOM   7631  CE1 HIS A 476      12.104  -3.056  -6.149  1.00  0.200          C  
ATOM   7632  NE2 HIS A 476      11.955  -3.957  -7.086  1.00  0.200          N  
ATOM   7633  H   HIS A 476      11.737  -4.168  -2.483  1.00  0.100          H  
ATOM   7634  HA  HIS A 476       9.575  -5.504  -3.700  1.00  0.200          H  
ATOM   7635 1HB  HIS A 476      12.472  -5.767  -3.567  1.00  0.240          H  
ATOM   7636 2HB  HIS A 476      11.610  -6.948  -4.507  1.00  0.240          H  
ATOM   7637  HD2 HIS A 476      11.623  -6.125  -7.007  1.00  0.240          H  
ATOM   7638  HE1 HIS A 476      12.305  -2.007  -6.311  1.00  0.240          H  
ATOM   7639  HE2 HIS A 476      12.009  -3.805  -8.094  1.00  0.240          H  
ATOM   7640  N   ILE A 477      10.714  -7.129  -1.054  1.00  0.100          N  
ATOM   7641  CA  ILE A 477      10.400  -8.337  -0.281  1.00  0.060          C  
ATOM   7642  C   ILE A 477       8.930  -8.317   0.198  1.00  0.080          C  
ATOM   7643  O   ILE A 477       8.179  -9.196  -0.228  1.00  0.090          O  
ATOM   7644  CB  ILE A 477      11.393  -8.593   0.922  1.00  0.100          C  
ATOM   7645  CG1 ILE A 477      12.858  -8.883   0.434  1.00  0.100          C  
ATOM   7646  CG2 ILE A 477      10.880  -9.722   1.889  1.00  0.100          C  
ATOM   7647  CD1 ILE A 477      13.045 -10.091  -0.441  1.00  0.100          C  
ATOM   7648  H   ILE A 477      11.270  -6.377  -0.628  1.00  0.120          H  
ATOM   7649  HA  ILE A 477      10.481  -9.187  -0.948  1.00  0.070          H  
ATOM   7650  HB  ILE A 477      11.494  -7.681   1.486  1.00  0.120          H  
ATOM   7651 1HG1 ILE A 477      13.215  -8.005  -0.073  1.00  0.120          H  
ATOM   7652 2HG1 ILE A 477      13.480  -9.038   1.308  1.00  0.120          H  
ATOM   7653 1HG2 ILE A 477      11.585  -9.831   2.715  1.00  0.120          H  
ATOM   7654 2HG2 ILE A 477       9.903  -9.468   2.294  1.00  0.120          H  
ATOM   7655 3HG2 ILE A 477      10.805 -10.662   1.354  1.00  0.120          H  
ATOM   7656 1HD1 ILE A 477      14.093 -10.185  -0.689  1.00  0.120          H  
ATOM   7657 2HD1 ILE A 477      12.726 -10.977   0.079  1.00  0.120          H  
ATOM   7658 3HD1 ILE A 477      12.478  -9.984  -1.337  1.00  0.120          H  
ATOM   7659  N   PRO A 478       8.429  -7.331   1.001  1.00  0.070          N  
ATOM   7660  CA  PRO A 478       7.036  -7.260   1.408  1.00  0.080          C  
ATOM   7661  C   PRO A 478       6.075  -7.075   0.243  1.00  0.080          C  
ATOM   7662  O   PRO A 478       4.933  -7.514   0.316  1.00  0.080          O  
ATOM   7663  CB  PRO A 478       7.005  -6.040   2.335  1.00  0.120          C  
ATOM   7664  CG  PRO A 478       8.205  -5.232   1.958  1.00  0.120          C  
ATOM   7665  CD  PRO A 478       9.242  -6.235   1.551  1.00  0.120          C  
ATOM   7666  HA  PRO A 478       6.786  -8.173   1.965  1.00  0.100          H  
ATOM   7667 1HB  PRO A 478       6.074  -5.472   2.173  1.00  0.140          H  
ATOM   7668 2HB  PRO A 478       6.993  -6.369   3.370  1.00  0.140          H  
ATOM   7669 1HG  PRO A 478       7.953  -4.527   1.151  1.00  0.140          H  
ATOM   7670 2HG  PRO A 478       8.549  -4.622   2.789  1.00  0.140          H  
ATOM   7671 1HD  PRO A 478       9.827  -5.768   0.828  1.00  0.140          H  
ATOM   7672 2HD  PRO A 478       9.816  -6.543   2.423  1.00  0.140          H  
ATOM   7673  N   SER A 479       6.553  -6.517  -0.876  1.00  0.080          N  
ATOM   7674  CA  SER A 479       5.690  -6.305  -2.024  1.00  0.090          C  
ATOM   7675  C   SER A 479       5.656  -7.485  -2.980  1.00  0.090          C  
ATOM   7676  O   SER A 479       4.978  -7.421  -4.006  1.00  0.100          O  
ATOM   7677  CB  SER A 479       6.118  -5.057  -2.765  1.00  0.120          C  
ATOM   7678  OG  SER A 479       5.924  -3.916  -1.983  1.00  0.120          O  
ATOM   7679  H   SER A 479       7.491  -6.104  -0.944  1.00  0.100          H  
ATOM   7680  HA  SER A 479       4.677  -6.149  -1.656  1.00  0.110          H  
ATOM   7681 1HB  SER A 479       7.170  -5.141  -3.028  1.00  0.150          H  
ATOM   7682 2HB  SER A 479       5.557  -4.966  -3.692  1.00  0.150          H  
ATOM   7683  HG  SER A 479       6.416  -3.215  -2.422  1.00  0.150          H  
ATOM   7684  N   SER A 480       6.390  -8.557  -2.668  1.00  0.080          N  
ATOM   7685  CA  SER A 480       6.443  -9.749  -3.515  1.00  0.090          C  
ATOM   7686  C   SER A 480       6.864  -9.488  -4.959  1.00  0.100          C  
ATOM   7687  O   SER A 480       6.194  -9.910  -5.907  1.00  0.130          O  
ATOM   7688  CB  SER A 480       5.087 -10.410  -3.520  1.00  0.120          C  
ATOM   7689  OG  SER A 480       5.151 -11.717  -4.017  1.00  0.120          O  
ATOM   7690  H   SER A 480       6.934  -8.567  -1.801  1.00  0.100          H  
ATOM   7691  HA  SER A 480       7.168 -10.430  -3.070  1.00  0.110          H  
ATOM   7692 1HB  SER A 480       4.701 -10.423  -2.504  1.00  0.150          H  
ATOM   7693 2HB  SER A 480       4.391  -9.832  -4.122  1.00  0.150          H  
ATOM   7694  HG  SER A 480       4.228 -12.008  -4.029  1.00  0.150          H  
ATOM   7695  N   VAL A 481       7.998  -8.821  -5.138  1.00  0.090          N  
ATOM   7696  CA  VAL A 481       8.480  -8.523  -6.474  1.00  0.130          C  
ATOM   7697  C   VAL A 481       9.850  -9.200  -6.662  1.00  0.110          C  
ATOM   7698  O   VAL A 481      10.726  -8.999  -5.828  1.00  0.190          O  
ATOM   7699  CB  VAL A 481       8.643  -7.000  -6.639  1.00  0.170          C  
ATOM   7700  CG1 VAL A 481       9.120  -6.659  -8.063  1.00  0.170          C  
ATOM   7701  CG2 VAL A 481       7.356  -6.294  -6.286  1.00  0.170          C  
ATOM   7702  H   VAL A 481       8.514  -8.504  -4.310  1.00  0.110          H  
ATOM   7703  HA  VAL A 481       7.744  -8.884  -7.180  1.00  0.160          H  
ATOM   7704  HB  VAL A 481       9.404  -6.672  -5.961  1.00  0.200          H  
ATOM   7705 1HG1 VAL A 481       9.263  -5.583  -8.150  1.00  0.200          H  
ATOM   7706 2HG1 VAL A 481      10.061  -7.163  -8.286  1.00  0.200          H  
ATOM   7707 3HG1 VAL A 481       8.369  -6.975  -8.780  1.00  0.200          H  
ATOM   7708 1HG2 VAL A 481       7.492  -5.220  -6.373  1.00  0.200          H  
ATOM   7709 2HG2 VAL A 481       6.562  -6.621  -6.956  1.00  0.200          H  
ATOM   7710 3HG2 VAL A 481       7.081  -6.532  -5.272  1.00  0.200          H  
ATOM   7711  N   PRO A 482      10.078 -10.003  -7.714  1.00  0.140          N  
ATOM   7712  CA  PRO A 482      11.332 -10.701  -7.969  1.00  0.170          C  
ATOM   7713  C   PRO A 482      12.462  -9.704  -8.235  1.00  0.140          C  
ATOM   7714  O   PRO A 482      12.217  -8.609  -8.747  1.00  0.200          O  
ATOM   7715  CB  PRO A 482      10.999 -11.555  -9.199  1.00  0.260          C  
ATOM   7716  CG  PRO A 482       9.849 -10.844  -9.864  1.00  0.260          C  
ATOM   7717  CD  PRO A 482       9.051 -10.224  -8.733  1.00  0.260          C  
ATOM   7718  HA  PRO A 482      11.580 -11.338  -7.106  1.00  0.200          H  
ATOM   7719 1HB  PRO A 482      11.889 -11.643  -9.842  1.00  0.310          H  
ATOM   7720 2HB  PRO A 482      10.734 -12.576  -8.880  1.00  0.310          H  
ATOM   7721 1HG  PRO A 482      10.229 -10.089 -10.541  1.00  0.310          H  
ATOM   7722 2HG  PRO A 482       9.274 -11.541 -10.476  1.00  0.310          H  
ATOM   7723 1HD  PRO A 482       8.636  -9.291  -9.105  1.00  0.310          H  
ATOM   7724 2HD  PRO A 482       8.284 -10.901  -8.349  1.00  0.310          H  
ATOM   7725  N   TYR A 483      13.691 -10.098  -7.892  1.00  0.130          N  
ATOM   7726  CA  TYR A 483      14.900  -9.286  -8.069  1.00  0.170          C  
ATOM   7727  C   TYR A 483      15.857  -9.690  -9.184  1.00  0.140          C  
ATOM   7728  O   TYR A 483      16.625  -8.852  -9.683  1.00  0.160          O  
ATOM   7729  CB  TYR A 483      15.739  -9.313  -6.806  1.00  0.220          C  
ATOM   7730  CG  TYR A 483      15.189  -8.637  -5.653  1.00  0.220          C  
ATOM   7731  CD1 TYR A 483      14.176  -9.215  -4.937  1.00  0.220          C  
ATOM   7732  CD2 TYR A 483      15.774  -7.455  -5.235  1.00  0.220          C  
ATOM   7733  CE1 TYR A 483      13.741  -8.625  -3.817  1.00  0.220          C  
ATOM   7734  CE2 TYR A 483      15.348  -6.873  -4.092  1.00  0.220          C  
ATOM   7735  CZ  TYR A 483      14.347  -7.460  -3.381  1.00  0.220          C  
ATOM   7736  OH  TYR A 483      13.955  -6.921  -2.208  1.00  0.220          O  
ATOM   7737  H   TYR A 483      13.806 -11.020  -7.451  1.00  0.160          H  
ATOM   7738  HA  TYR A 483      14.568  -8.273  -8.250  1.00  0.200          H  
ATOM   7739 1HB  TYR A 483      15.920 -10.348  -6.522  1.00  0.270          H  
ATOM   7740 2HB  TYR A 483      16.717  -8.878  -7.017  1.00  0.270          H  
ATOM   7741  HD1 TYR A 483      13.727 -10.149  -5.261  1.00  0.270          H  
ATOM   7742  HD2 TYR A 483      16.592  -7.011  -5.803  1.00  0.270          H  
ATOM   7743  HE1 TYR A 483      12.948  -9.076  -3.249  1.00  0.270          H  
ATOM   7744  HE2 TYR A 483      15.815  -5.962  -3.735  1.00  0.270          H  
ATOM   7745  HH  TYR A 483      13.202  -7.416  -1.870  1.00  0.270          H  
ATOM   7746  N   ILE A 484      15.875 -10.961  -9.579  1.00  0.100          N  
ATOM   7747  CA  ILE A 484      16.899 -11.377 -10.520  1.00  0.090          C  
ATOM   7748  C   ILE A 484      16.682 -10.651 -11.828  1.00  0.060          C  
ATOM   7749  O   ILE A 484      17.619 -10.461 -12.589  1.00  0.080          O  
ATOM   7750  CB  ILE A 484      16.969 -12.914 -10.747  1.00  0.130          C  
ATOM   7751  CG1 ILE A 484      18.358 -13.331 -11.299  1.00  0.130          C  
ATOM   7752  CG2 ILE A 484      15.907 -13.385 -11.730  1.00  0.130          C  
ATOM   7753  CD1 ILE A 484      19.551 -13.171 -10.296  1.00  0.130          C  
ATOM   7754  H   ILE A 484      15.231 -11.649  -9.192  1.00  0.120          H  
ATOM   7755  HA  ILE A 484      17.851 -11.054 -10.119  1.00  0.110          H  
ATOM   7756  HB  ILE A 484      16.828 -13.415  -9.802  1.00  0.160          H  
ATOM   7757 1HG1 ILE A 484      18.289 -14.351 -11.594  1.00  0.160          H  
ATOM   7758 2HG1 ILE A 484      18.580 -12.743 -12.175  1.00  0.160          H  
ATOM   7759 1HG2 ILE A 484      15.973 -14.460 -11.855  1.00  0.160          H  
ATOM   7760 2HG2 ILE A 484      14.925 -13.128 -11.339  1.00  0.160          H  
ATOM   7761 3HG2 ILE A 484      16.062 -12.915 -12.696  1.00  0.160          H  
ATOM   7762 1HD1 ILE A 484      20.476 -13.497 -10.764  1.00  0.160          H  
ATOM   7763 2HD1 ILE A 484      19.675 -12.147  -9.986  1.00  0.160          H  
ATOM   7764 3HD1 ILE A 484      19.365 -13.782  -9.412  1.00  0.160          H  
ATOM   7765  N   ARG A 485      15.462 -10.179 -12.072  1.00  0.070          N  
ATOM   7766  CA  ARG A 485      15.162  -9.427 -13.269  1.00  0.080          C  
ATOM   7767  C   ARG A 485      16.043  -8.181 -13.383  1.00  0.050          C  
ATOM   7768  O   ARG A 485      16.289  -7.711 -14.493  1.00  0.060          O  
ATOM   7769  CB  ARG A 485      13.712  -9.007 -13.255  1.00  0.110          C  
ATOM   7770  CG  ARG A 485      13.341  -7.951 -12.241  1.00  0.110          C  
ATOM   7771  CD  ARG A 485      11.891  -7.821 -12.129  1.00  0.110          C  
ATOM   7772  NE  ARG A 485      11.286  -7.400 -13.382  1.00  0.110          N  
ATOM   7773  CZ  ARG A 485       9.961  -7.318 -13.628  1.00  0.110          C  
ATOM   7774  NH1 ARG A 485       9.071  -7.602 -12.696  1.00  0.110          N  
ATOM   7775  NH2 ARG A 485       9.570  -6.954 -14.826  1.00  0.110          N  
ATOM   7776  H   ARG A 485      14.719 -10.410 -11.425  1.00  0.080          H  
ATOM   7777  HA  ARG A 485      15.333 -10.069 -14.132  1.00  0.100          H  
ATOM   7778 1HB  ARG A 485      13.450  -8.625 -14.226  1.00  0.130          H  
ATOM   7779 2HB  ARG A 485      13.090  -9.875 -13.058  1.00  0.130          H  
ATOM   7780 1HG  ARG A 485      13.730  -8.218 -11.257  1.00  0.130          H  
ATOM   7781 2HG  ARG A 485      13.739  -6.986 -12.539  1.00  0.130          H  
ATOM   7782 1HD  ARG A 485      11.482  -8.779 -11.856  1.00  0.130          H  
ATOM   7783 2HD  ARG A 485      11.654  -7.085 -11.357  1.00  0.130          H  
ATOM   7784  HE  ARG A 485      11.913  -7.153 -14.150  1.00  0.130          H  
ATOM   7785 1HH1 ARG A 485       9.372  -7.874 -11.774  1.00  0.130          H  
ATOM   7786 2HH1 ARG A 485       8.083  -7.535 -12.901  1.00  0.130          H  
ATOM   7787 1HH2 ARG A 485      10.284  -6.757 -15.535  1.00  0.130          H  
ATOM   7788 2HH2 ARG A 485       8.589  -6.877 -15.045  1.00  0.130          H  
ATOM   7789  N   TYR A 486      16.540  -7.657 -12.252  1.00  0.040          N  
ATOM   7790  CA  TYR A 486      17.383  -6.480 -12.273  1.00  0.050          C  
ATOM   7791  C   TYR A 486      18.811  -6.915 -12.579  1.00  0.060          C  
ATOM   7792  O   TYR A 486      19.584  -6.161 -13.181  1.00  0.170          O  
ATOM   7793  CB  TYR A 486      17.307  -5.737 -10.962  1.00  0.070          C  
ATOM   7794  CG  TYR A 486      15.948  -5.216 -10.682  1.00  0.070          C  
ATOM   7795  CD1 TYR A 486      15.188  -5.854  -9.752  1.00  0.070          C  
ATOM   7796  CD2 TYR A 486      15.449  -4.125 -11.353  1.00  0.070          C  
ATOM   7797  CE1 TYR A 486      13.923  -5.438  -9.475  1.00  0.070          C  
ATOM   7798  CE2 TYR A 486      14.177  -3.688 -11.071  1.00  0.070          C  
ATOM   7799  CZ  TYR A 486      13.411  -4.343 -10.139  1.00  0.070          C  
ATOM   7800  OH  TYR A 486      12.130  -3.911  -9.868  1.00  0.070          O  
ATOM   7801  H   TYR A 486      16.338  -8.092 -11.351  1.00  0.050          H  
ATOM   7802  HA  TYR A 486      17.037  -5.819 -13.060  1.00  0.060          H  
ATOM   7803 1HB  TYR A 486      17.624  -6.379 -10.139  1.00  0.080          H  
ATOM   7804 2HB  TYR A 486      17.966  -4.902 -11.024  1.00  0.080          H  
ATOM   7805  HD1 TYR A 486      15.601  -6.695  -9.243  1.00  0.080          H  
ATOM   7806  HD2 TYR A 486      16.052  -3.607 -12.101  1.00  0.080          H  
ATOM   7807  HE1 TYR A 486      13.331  -5.972  -8.734  1.00  0.080          H  
ATOM   7808  HE2 TYR A 486      13.774  -2.825 -11.590  1.00  0.080          H  
ATOM   7809  HH  TYR A 486      11.859  -3.263 -10.539  1.00  0.080          H  
ATOM   7810  N   PHE A 487      19.171  -8.127 -12.125  1.00  0.100          N  
ATOM   7811  CA  PHE A 487      20.498  -8.690 -12.415  1.00  0.090          C  
ATOM   7812  C   PHE A 487      20.585  -8.842 -13.928  1.00  0.080          C  
ATOM   7813  O   PHE A 487      21.501  -8.375 -14.612  1.00  0.090          O  
ATOM   7814  CB  PHE A 487      20.714 -10.055 -11.748  1.00  0.130          C  
ATOM   7815  CG  PHE A 487      22.040 -10.726 -12.048  1.00  0.130          C  
ATOM   7816  CD1 PHE A 487      23.192 -10.399 -11.351  1.00  0.130          C  
ATOM   7817  CD2 PHE A 487      22.129 -11.689 -13.036  1.00  0.130          C  
ATOM   7818  CE1 PHE A 487      24.393 -11.022 -11.636  1.00  0.130          C  
ATOM   7819  CE2 PHE A 487      23.325 -12.317 -13.315  1.00  0.130          C  
ATOM   7820  CZ  PHE A 487      24.456 -11.982 -12.615  1.00  0.130          C  
ATOM   7821  H   PHE A 487      18.474  -8.658 -11.587  1.00  0.120          H  
ATOM   7822  HA  PHE A 487      21.249  -8.001 -12.062  1.00  0.110          H  
ATOM   7823 1HB  PHE A 487      20.630  -9.944 -10.674  1.00  0.160          H  
ATOM   7824 2HB  PHE A 487      19.941 -10.727 -12.056  1.00  0.160          H  
ATOM   7825  HD1 PHE A 487      23.147  -9.637 -10.560  1.00  0.160          H  
ATOM   7826  HD2 PHE A 487      21.233 -11.953 -13.599  1.00  0.160          H  
ATOM   7827  HE1 PHE A 487      25.280 -10.754 -11.077  1.00  0.160          H  
ATOM   7828  HE2 PHE A 487      23.376 -13.075 -14.096  1.00  0.160          H  
ATOM   7829  HZ  PHE A 487      25.396 -12.477 -12.839  1.00  0.160          H  
ATOM   7830  N   VAL A 488      19.556  -9.490 -14.448  1.00  0.070          N  
ATOM   7831  CA  VAL A 488      19.436  -9.768 -15.852  1.00  0.070          C  
ATOM   7832  C   VAL A 488      19.405  -8.444 -16.616  1.00  0.060          C  
ATOM   7833  O   VAL A 488      20.142  -8.280 -17.591  1.00  0.080          O  
ATOM   7834  CB  VAL A 488      18.179 -10.651 -16.056  1.00  0.100          C  
ATOM   7835  CG1 VAL A 488      17.842 -10.808 -17.477  1.00  0.100          C  
ATOM   7836  CG2 VAL A 488      18.444 -12.040 -15.432  1.00  0.100          C  
ATOM   7837  H   VAL A 488      18.833  -9.822 -13.807  1.00  0.080          H  
ATOM   7838  HA  VAL A 488      20.311 -10.334 -16.173  1.00  0.080          H  
ATOM   7839  HB  VAL A 488      17.334 -10.183 -15.560  1.00  0.120          H  
ATOM   7840 1HG1 VAL A 488      16.970 -11.429 -17.559  1.00  0.120          H  
ATOM   7841 2HG1 VAL A 488      17.649  -9.851 -17.881  1.00  0.120          H  
ATOM   7842 3HG1 VAL A 488      18.643 -11.257 -18.001  1.00  0.120          H  
ATOM   7843 1HG2 VAL A 488      17.564 -12.674 -15.543  1.00  0.120          H  
ATOM   7844 2HG2 VAL A 488      19.288 -12.501 -15.930  1.00  0.120          H  
ATOM   7845 3HG2 VAL A 488      18.670 -11.928 -14.382  1.00  0.120          H  
ATOM   7846  N   SER A 489      18.621  -7.473 -16.147  1.00  0.060          N  
ATOM   7847  CA  SER A 489      18.558  -6.173 -16.783  1.00  0.080          C  
ATOM   7848  C   SER A 489      19.894  -5.462 -16.891  1.00  0.090          C  
ATOM   7849  O   SER A 489      20.270  -5.032 -17.976  1.00  0.180          O  
ATOM   7850  CB  SER A 489      17.643  -5.278 -16.009  1.00  0.100          C  
ATOM   7851  OG  SER A 489      17.621  -4.004 -16.548  1.00  0.100          O  
ATOM   7852  H   SER A 489      17.990  -7.642 -15.364  1.00  0.070          H  
ATOM   7853  HA  SER A 489      18.152  -6.311 -17.783  1.00  0.100          H  
ATOM   7854 1HB  SER A 489      16.657  -5.703 -16.015  1.00  0.120          H  
ATOM   7855 2HB  SER A 489      17.976  -5.226 -14.995  1.00  0.120          H  
ATOM   7856  HG  SER A 489      17.051  -3.485 -15.973  1.00  0.120          H  
ATOM   7857  N   PHE A 490      20.686  -5.329 -15.817  1.00  0.080          N  
ATOM   7858  CA  PHE A 490      21.912  -4.560 -16.071  1.00  0.080          C  
ATOM   7859  C   PHE A 490      22.830  -5.260 -17.097  1.00  0.070          C  
ATOM   7860  O   PHE A 490      23.557  -4.587 -17.839  1.00  0.160          O  
ATOM   7861  CB  PHE A 490      22.712  -4.227 -14.800  1.00  0.110          C  
ATOM   7862  CG  PHE A 490      23.501  -5.343 -14.288  1.00  0.110          C  
ATOM   7863  CD1 PHE A 490      24.747  -5.580 -14.800  1.00  0.110          C  
ATOM   7864  CD2 PHE A 490      23.035  -6.154 -13.304  1.00  0.110          C  
ATOM   7865  CE1 PHE A 490      25.468  -6.620 -14.377  1.00  0.110          C  
ATOM   7866  CE2 PHE A 490      23.785  -7.205 -12.873  1.00  0.110          C  
ATOM   7867  CZ  PHE A 490      24.977  -7.448 -13.418  1.00  0.110          C  
ATOM   7868  H   PHE A 490      20.414  -5.691 -14.896  1.00  0.100          H  
ATOM   7869  HA  PHE A 490      21.612  -3.604 -16.499  1.00  0.100          H  
ATOM   7870 1HB  PHE A 490      23.385  -3.395 -15.001  1.00  0.130          H  
ATOM   7871 2HB  PHE A 490      22.023  -3.912 -14.017  1.00  0.130          H  
ATOM   7872  HD1 PHE A 490      25.142  -4.926 -15.577  1.00  0.130          H  
ATOM   7873  HD2 PHE A 490      22.051  -5.966 -12.873  1.00  0.130          H  
ATOM   7874  HE1 PHE A 490      26.431  -6.797 -14.809  1.00  0.130          H  
ATOM   7875  HE2 PHE A 490      23.418  -7.849 -12.103  1.00  0.130          H  
ATOM   7876  HZ  PHE A 490      25.554  -8.294 -13.086  1.00  0.130          H  
ATOM   7877  N   ILE A 491      22.775  -6.599 -17.195  1.00  0.070          N  
ATOM   7878  CA  ILE A 491      23.599  -7.297 -18.181  1.00  0.050          C  
ATOM   7879  C   ILE A 491      23.073  -7.013 -19.595  1.00  0.040          C  
ATOM   7880  O   ILE A 491      23.851  -6.663 -20.499  1.00  0.080          O  
ATOM   7881  CB  ILE A 491      23.664  -8.812 -17.889  1.00  0.080          C  
ATOM   7882  CG1 ILE A 491      24.405  -8.971 -16.570  1.00  0.080          C  
ATOM   7883  CG2 ILE A 491      24.368  -9.590 -19.045  1.00  0.080          C  
ATOM   7884  CD1 ILE A 491      24.381 -10.296 -15.961  1.00  0.080          C  
ATOM   7885  H   ILE A 491      22.195  -7.133 -16.531  1.00  0.080          H  
ATOM   7886  HA  ILE A 491      24.613  -6.907 -18.113  1.00  0.060          H  
ATOM   7887  HB  ILE A 491      22.648  -9.195 -17.750  1.00  0.090          H  
ATOM   7888 1HG1 ILE A 491      25.438  -8.670 -16.713  1.00  0.090          H  
ATOM   7889 2HG1 ILE A 491      23.937  -8.308 -15.866  1.00  0.090          H  
ATOM   7890 1HG2 ILE A 491      24.406 -10.644 -18.823  1.00  0.090          H  
ATOM   7891 2HG2 ILE A 491      23.820  -9.456 -19.977  1.00  0.090          H  
ATOM   7892 3HG2 ILE A 491      25.377  -9.209 -19.170  1.00  0.090          H  
ATOM   7893 1HD1 ILE A 491      24.920 -10.263 -15.017  1.00  0.090          H  
ATOM   7894 2HD1 ILE A 491      23.347 -10.594 -15.781  1.00  0.090          H  
ATOM   7895 3HD1 ILE A 491      24.851 -10.977 -16.614  1.00  0.090          H  
ATOM   7896  N   ILE A 492      21.740  -7.145 -19.762  1.00  0.060          N  
ATOM   7897  CA  ILE A 492      21.056  -6.917 -21.039  1.00  0.090          C  
ATOM   7898  C   ILE A 492      21.260  -5.495 -21.487  1.00  0.060          C  
ATOM   7899  O   ILE A 492      21.520  -5.230 -22.657  1.00  0.110          O  
ATOM   7900  CB  ILE A 492      19.506  -7.083 -20.940  1.00  0.110          C  
ATOM   7901  CG1 ILE A 492      19.063  -8.534 -20.693  1.00  0.110          C  
ATOM   7902  CG2 ILE A 492      18.845  -6.549 -22.228  1.00  0.110          C  
ATOM   7903  CD1 ILE A 492      17.567  -8.613 -20.280  1.00  0.110          C  
ATOM   7904  H   ILE A 492      21.187  -7.436 -18.950  1.00  0.070          H  
ATOM   7905  HA  ILE A 492      21.463  -7.593 -21.787  1.00  0.110          H  
ATOM   7906  HB  ILE A 492      19.148  -6.501 -20.095  1.00  0.140          H  
ATOM   7907 1HG1 ILE A 492      19.212  -9.123 -21.598  1.00  0.140          H  
ATOM   7908 2HG1 ILE A 492      19.673  -8.964 -19.903  1.00  0.140          H  
ATOM   7909 1HG2 ILE A 492      17.776  -6.617 -22.169  1.00  0.140          H  
ATOM   7910 2HG2 ILE A 492      19.084  -5.508 -22.399  1.00  0.140          H  
ATOM   7911 3HG2 ILE A 492      19.199  -7.134 -23.075  1.00  0.140          H  
ATOM   7912 1HD1 ILE A 492      17.282  -9.628 -20.103  1.00  0.140          H  
ATOM   7913 2HD1 ILE A 492      17.429  -8.035 -19.370  1.00  0.140          H  
ATOM   7914 3HD1 ILE A 492      16.920  -8.222 -21.044  1.00  0.140          H  
ATOM   7915  N   GLN A 493      21.087  -4.566 -20.565  1.00  0.070          N  
ATOM   7916  CA  GLN A 493      21.206  -3.157 -20.840  1.00  0.050          C  
ATOM   7917  C   GLN A 493      22.493  -2.849 -21.571  1.00  0.040          C  
ATOM   7918  O   GLN A 493      22.458  -2.189 -22.610  1.00  0.110          O  
ATOM   7919  CB  GLN A 493      21.118  -2.375 -19.537  1.00  0.080          C  
ATOM   7920  CG  GLN A 493      21.135  -0.894 -19.680  1.00  0.080          C  
ATOM   7921  CD  GLN A 493      22.496  -0.319 -19.738  1.00  0.080          C  
ATOM   7922  OE1 GLN A 493      22.942   0.113 -20.796  1.00  0.080          O  
ATOM   7923  NE2 GLN A 493      23.173  -0.310 -18.607  1.00  0.080          N  
ATOM   7924  H   GLN A 493      20.852  -4.865 -19.625  1.00  0.080          H  
ATOM   7925  HA  GLN A 493      20.376  -2.865 -21.478  1.00  0.060          H  
ATOM   7926 1HB  GLN A 493      20.196  -2.645 -19.019  1.00  0.090          H  
ATOM   7927 2HB  GLN A 493      21.944  -2.663 -18.891  1.00  0.090          H  
ATOM   7928 1HG  GLN A 493      20.613  -0.622 -20.551  1.00  0.090          H  
ATOM   7929 2HG  GLN A 493      20.658  -0.481 -18.831  1.00  0.090          H  
ATOM   7930 1HE2 GLN A 493      24.108   0.050 -18.579  1.00  0.090          H  
ATOM   7931 2HE2 GLN A 493      22.741  -0.660 -17.770  1.00  0.090          H  
ATOM   7932  N   PHE A 494      23.628  -3.328 -21.061  1.00  0.070          N  
ATOM   7933  CA  PHE A 494      24.871  -3.049 -21.759  1.00  0.060          C  
ATOM   7934  C   PHE A 494      24.891  -3.704 -23.142  1.00  0.060          C  
ATOM   7935  O   PHE A 494      25.376  -3.087 -24.097  1.00  0.070          O  
ATOM   7936  CB  PHE A 494      26.083  -3.431 -20.921  1.00  0.090          C  
ATOM   7937  CG  PHE A 494      26.358  -2.415 -19.830  1.00  0.090          C  
ATOM   7938  CD1 PHE A 494      26.040  -2.673 -18.511  1.00  0.090          C  
ATOM   7939  CD2 PHE A 494      26.921  -1.182 -20.135  1.00  0.090          C  
ATOM   7940  CE1 PHE A 494      26.274  -1.736 -17.528  1.00  0.090          C  
ATOM   7941  CE2 PHE A 494      27.148  -0.252 -19.145  1.00  0.090          C  
ATOM   7942  CZ  PHE A 494      26.830  -0.524 -17.856  1.00  0.090          C  
ATOM   7943  H   PHE A 494      23.605  -3.831 -20.165  1.00  0.080          H  
ATOM   7944  HA  PHE A 494      24.924  -1.971 -21.903  1.00  0.070          H  
ATOM   7945 1HB  PHE A 494      25.916  -4.409 -20.461  1.00  0.110          H  
ATOM   7946 2HB  PHE A 494      26.957  -3.500 -21.553  1.00  0.110          H  
ATOM   7947  HD1 PHE A 494      25.608  -3.629 -18.247  1.00  0.110          H  
ATOM   7948  HD2 PHE A 494      27.178  -0.950 -21.171  1.00  0.110          H  
ATOM   7949  HE1 PHE A 494      26.018  -1.966 -16.496  1.00  0.110          H  
ATOM   7950  HE2 PHE A 494      27.579   0.710 -19.386  1.00  0.110          H  
ATOM   7951  HZ  PHE A 494      27.019   0.219 -17.095  1.00  0.110          H  
ATOM   7952  N   GLN A 495      24.361  -4.934 -23.276  1.00  0.050          N  
ATOM   7953  CA  GLN A 495      24.321  -5.573 -24.600  1.00  0.050          C  
ATOM   7954  C   GLN A 495      23.472  -4.784 -25.603  1.00  0.060          C  
ATOM   7955  O   GLN A 495      23.843  -4.670 -26.779  1.00  0.060          O  
ATOM   7956  CB  GLN A 495      23.782  -7.002 -24.513  1.00  0.070          C  
ATOM   7957  CG  GLN A 495      24.704  -7.991 -23.853  1.00  0.070          C  
ATOM   7958  CD  GLN A 495      24.078  -9.372 -23.731  1.00  0.070          C  
ATOM   7959  OE1 GLN A 495      23.590  -9.769 -22.664  1.00  0.070          O  
ATOM   7960  NE2 GLN A 495      24.090 -10.121 -24.840  1.00  0.070          N  
ATOM   7961  H   GLN A 495      24.024  -5.438 -22.442  1.00  0.060          H  
ATOM   7962  HA  GLN A 495      25.330  -5.610 -24.997  1.00  0.060          H  
ATOM   7963 1HB  GLN A 495      22.842  -7.001 -23.967  1.00  0.080          H  
ATOM   7964 2HB  GLN A 495      23.578  -7.364 -25.508  1.00  0.080          H  
ATOM   7965 1HG  GLN A 495      25.616  -8.077 -24.439  1.00  0.080          H  
ATOM   7966 2HG  GLN A 495      24.943  -7.637 -22.845  1.00  0.080          H  
ATOM   7967 1HE2 GLN A 495      23.694 -11.080 -24.853  1.00  0.080          H  
ATOM   7968 2HE2 GLN A 495      24.497  -9.764 -25.681  1.00  0.080          H  
ATOM   7969  N   PHE A 496      22.339  -4.244 -25.147  1.00  0.050          N  
ATOM   7970  CA  PHE A 496      21.491  -3.464 -26.029  1.00  0.050          C  
ATOM   7971  C   PHE A 496      22.178  -2.165 -26.346  1.00  0.050          C  
ATOM   7972  O   PHE A 496      22.267  -1.786 -27.505  1.00  0.060          O  
ATOM   7973  CB  PHE A 496      20.119  -3.171 -25.422  1.00  0.070          C  
ATOM   7974  CG  PHE A 496      19.136  -4.328 -25.362  1.00  0.070          C  
ATOM   7975  CD1 PHE A 496      19.397  -5.559 -25.964  1.00  0.070          C  
ATOM   7976  CD2 PHE A 496      17.906  -4.159 -24.729  1.00  0.070          C  
ATOM   7977  CE1 PHE A 496      18.494  -6.577 -25.927  1.00  0.070          C  
ATOM   7978  CE2 PHE A 496      16.990  -5.191 -24.695  1.00  0.070          C  
ATOM   7979  CZ  PHE A 496      17.300  -6.407 -25.299  1.00  0.070          C  
ATOM   7980  H   PHE A 496      22.066  -4.426 -24.178  1.00  0.060          H  
ATOM   7981  HA  PHE A 496      21.368  -3.987 -26.972  1.00  0.060          H  
ATOM   7982 1HB  PHE A 496      20.289  -2.845 -24.400  1.00  0.080          H  
ATOM   7983 2HB  PHE A 496      19.650  -2.347 -25.959  1.00  0.080          H  
ATOM   7984  HD1 PHE A 496      20.324  -5.728 -26.462  1.00  0.080          H  
ATOM   7985  HD2 PHE A 496      17.668  -3.205 -24.258  1.00  0.080          H  
ATOM   7986  HE1 PHE A 496      18.733  -7.526 -26.404  1.00  0.080          H  
ATOM   7987  HE2 PHE A 496      16.028  -5.054 -24.196  1.00  0.080          H  
ATOM   7988  HZ  PHE A 496      16.599  -7.227 -25.281  1.00  0.080          H  
ATOM   7989  N   HIS A 497      22.772  -1.524 -25.351  1.00  0.040          N  
ATOM   7990  CA  HIS A 497      23.440  -0.263 -25.586  1.00  0.050          C  
ATOM   7991  C   HIS A 497      24.486  -0.458 -26.673  1.00  0.050          C  
ATOM   7992  O   HIS A 497      24.440   0.219 -27.699  1.00  0.050          O  
ATOM   7993  CB  HIS A 497      24.046   0.252 -24.275  1.00  0.070          C  
ATOM   7994  CG  HIS A 497      24.806   1.535 -24.355  1.00  0.070          C  
ATOM   7995  ND1 HIS A 497      24.207   2.761 -24.581  1.00  0.070          N  
ATOM   7996  CD2 HIS A 497      26.117   1.784 -24.169  1.00  0.070          C  
ATOM   7997  CE1 HIS A 497      25.138   3.708 -24.559  1.00  0.070          C  
ATOM   7998  NE2 HIS A 497      26.304   3.135 -24.308  1.00  0.070          N  
ATOM   7999  H   HIS A 497      22.706  -1.883 -24.398  1.00  0.050          H  
ATOM   8000  HA  HIS A 497      22.723   0.477 -25.937  1.00  0.060          H  
ATOM   8001 1HB  HIS A 497      23.251   0.372 -23.534  1.00  0.080          H  
ATOM   8002 2HB  HIS A 497      24.723  -0.500 -23.884  1.00  0.080          H  
ATOM   8003  HD2 HIS A 497      26.872   1.042 -23.944  1.00  0.080          H  
ATOM   8004  HE1 HIS A 497      24.976   4.779 -24.718  1.00  0.080          H  
ATOM   8005  HE2 HIS A 497      27.202   3.611 -24.232  1.00  0.080          H  
ATOM   8006  N   GLU A 498      25.370  -1.449 -26.533  1.00  0.050          N  
ATOM   8007  CA  GLU A 498      26.376  -1.630 -27.567  1.00  0.050          C  
ATOM   8008  C   GLU A 498      25.745  -1.849 -28.940  1.00  0.060          C  
ATOM   8009  O   GLU A 498      26.182  -1.239 -29.922  1.00  0.060          O  
ATOM   8010  CB  GLU A 498      27.324  -2.769 -27.198  1.00  0.070          C  
ATOM   8011  CG  GLU A 498      28.491  -2.941 -28.162  1.00  0.070          C  
ATOM   8012  CD  GLU A 498      29.479  -3.966 -27.705  1.00  0.070          C  
ATOM   8013  OE1 GLU A 498      29.075  -5.010 -27.257  1.00  0.070          O  
ATOM   8014  OE2 GLU A 498      30.652  -3.696 -27.798  1.00  0.070          O  
ATOM   8015  H   GLU A 498      25.366  -2.031 -25.689  1.00  0.060          H  
ATOM   8016  HA  GLU A 498      26.954  -0.725 -27.644  1.00  0.060          H  
ATOM   8017 1HB  GLU A 498      27.721  -2.603 -26.202  1.00  0.080          H  
ATOM   8018 2HB  GLU A 498      26.762  -3.706 -27.168  1.00  0.080          H  
ATOM   8019 1HG  GLU A 498      28.103  -3.239 -29.138  1.00  0.080          H  
ATOM   8020 2HG  GLU A 498      28.993  -1.983 -28.280  1.00  0.080          H  
ATOM   8021  N   ALA A 499      24.714  -2.690 -29.023  1.00  0.060          N  
ATOM   8022  CA  ALA A 499      24.058  -2.947 -30.295  1.00  0.070          C  
ATOM   8023  C   ALA A 499      23.427  -1.703 -30.921  1.00  0.070          C  
ATOM   8024  O   ALA A 499      23.460  -1.533 -32.150  1.00  0.070          O  
ATOM   8025  CB  ALA A 499      22.997  -3.982 -30.100  1.00  0.090          C  
ATOM   8026  H   ALA A 499      24.395  -3.197 -28.188  1.00  0.070          H  
ATOM   8027  HA  ALA A 499      24.812  -3.328 -30.983  1.00  0.080          H  
ATOM   8028 1HB  ALA A 499      22.550  -4.198 -31.052  1.00  0.110          H  
ATOM   8029 2HB  ALA A 499      23.461  -4.868 -29.687  1.00  0.110          H  
ATOM   8030 3HB  ALA A 499      22.247  -3.603 -29.412  1.00  0.110          H  
ATOM   8031  N   LEU A 500      22.863  -0.828 -30.089  1.00  0.080          N  
ATOM   8032  CA  LEU A 500      22.199   0.358 -30.592  1.00  0.080          C  
ATOM   8033  C   LEU A 500      23.232   1.385 -30.989  1.00  0.080          C  
ATOM   8034  O   LEU A 500      23.083   2.073 -31.996  1.00  0.090          O  
ATOM   8035  CB  LEU A 500      21.286   0.945 -29.535  1.00  0.110          C  
ATOM   8036  CG  LEU A 500      20.106   0.067 -29.063  1.00  0.110          C  
ATOM   8037  CD1 LEU A 500      19.423   0.819 -28.024  1.00  0.110          C  
ATOM   8038  CD2 LEU A 500      19.176  -0.342 -30.173  1.00  0.110          C  
ATOM   8039  H   LEU A 500      22.864  -1.032 -29.084  1.00  0.100          H  
ATOM   8040  HA  LEU A 500      21.624   0.094 -31.472  1.00  0.100          H  
ATOM   8041 1HB  LEU A 500      21.902   1.147 -28.653  1.00  0.130          H  
ATOM   8042 2HB  LEU A 500      20.906   1.879 -29.892  1.00  0.130          H  
ATOM   8043  HG  LEU A 500      20.491  -0.823 -28.625  1.00  0.130          H  
ATOM   8044 1HD1 LEU A 500      18.637   0.226 -27.622  1.00  0.130          H  
ATOM   8045 2HD1 LEU A 500      20.140   1.057 -27.252  1.00  0.130          H  
ATOM   8046 3HD1 LEU A 500      19.013   1.732 -28.439  1.00  0.130          H  
ATOM   8047 1HD2 LEU A 500      18.377  -0.959 -29.763  1.00  0.130          H  
ATOM   8048 2HD2 LEU A 500      18.755   0.529 -30.620  1.00  0.130          H  
ATOM   8049 3HD2 LEU A 500      19.710  -0.918 -30.920  1.00  0.130          H  
ATOM   8050  N   CYS A 501      24.332   1.442 -30.257  1.00  0.080          N  
ATOM   8051  CA  CYS A 501      25.395   2.363 -30.602  1.00  0.080          C  
ATOM   8052  C   CYS A 501      25.936   2.016 -31.985  1.00  0.080          C  
ATOM   8053  O   CYS A 501      26.255   2.900 -32.780  1.00  0.080          O  
ATOM   8054  CB  CYS A 501      26.511   2.291 -29.566  1.00  0.110          C  
ATOM   8055  SG  CYS A 501      26.015   2.937 -27.969  1.00  0.110          S  
ATOM   8056  H   CYS A 501      24.399   0.886 -29.409  1.00  0.100          H  
ATOM   8057  HA  CYS A 501      24.995   3.373 -30.620  1.00  0.100          H  
ATOM   8058 1HB  CYS A 501      26.818   1.254 -29.432  1.00  0.130          H  
ATOM   8059 2HB  CYS A 501      27.375   2.851 -29.912  1.00  0.130          H  
ATOM   8060  N   GLN A 502      26.024   0.708 -32.271  1.00  0.080          N  
ATOM   8061  CA  GLN A 502      26.459   0.263 -33.586  1.00  0.090          C  
ATOM   8062  C   GLN A 502      25.406   0.647 -34.634  1.00  0.100          C  
ATOM   8063  O   GLN A 502      25.740   1.203 -35.682  1.00  0.100          O  
ATOM   8064  CB  GLN A 502      26.664  -1.253 -33.589  1.00  0.120          C  
ATOM   8065  CG  GLN A 502      27.843  -1.732 -32.767  1.00  0.120          C  
ATOM   8066  CD  GLN A 502      27.873  -3.244 -32.638  1.00  0.120          C  
ATOM   8067  OE1 GLN A 502      26.913  -3.927 -33.019  1.00  0.120          O  
ATOM   8068  NE2 GLN A 502      28.960  -3.772 -32.097  1.00  0.120          N  
ATOM   8069  H   GLN A 502      25.818   0.031 -31.527  1.00  0.100          H  
ATOM   8070  HA  GLN A 502      27.397   0.756 -33.833  1.00  0.110          H  
ATOM   8071 1HB  GLN A 502      25.772  -1.735 -33.199  1.00  0.150          H  
ATOM   8072 2HB  GLN A 502      26.800  -1.598 -34.612  1.00  0.150          H  
ATOM   8073 1HG  GLN A 502      28.761  -1.412 -33.257  1.00  0.150          H  
ATOM   8074 2HG  GLN A 502      27.789  -1.300 -31.775  1.00  0.150          H  
ATOM   8075 1HE2 GLN A 502      29.031  -4.764 -31.976  1.00  0.150          H  
ATOM   8076 2HE2 GLN A 502      29.711  -3.183 -31.792  1.00  0.150          H  
ATOM   8077  N   ALA A 503      24.113   0.446 -34.311  1.00  0.110          N  
ATOM   8078  CA  ALA A 503      23.002   0.772 -35.218  1.00  0.120          C  
ATOM   8079  C   ALA A 503      22.997   2.244 -35.584  1.00  0.110          C  
ATOM   8080  O   ALA A 503      22.735   2.622 -36.725  1.00  0.130          O  
ATOM   8081  CB  ALA A 503      21.658   0.451 -34.569  1.00  0.160          C  
ATOM   8082  H   ALA A 503      23.897  -0.031 -33.432  1.00  0.130          H  
ATOM   8083  HA  ALA A 503      23.125   0.182 -36.124  1.00  0.140          H  
ATOM   8084 1HB  ALA A 503      20.850   0.676 -35.264  1.00  0.200          H  
ATOM   8085 2HB  ALA A 503      21.629  -0.587 -34.299  1.00  0.200          H  
ATOM   8086 3HB  ALA A 503      21.535   1.052 -33.679  1.00  0.200          H  
ATOM   8087  N   ALA A 504      23.352   3.066 -34.606  1.00  0.090          N  
ATOM   8088  CA  ALA A 504      23.381   4.510 -34.711  1.00  0.090          C  
ATOM   8089  C   ALA A 504      24.631   5.031 -35.425  1.00  0.100          C  
ATOM   8090  O   ALA A 504      24.759   6.240 -35.634  1.00  0.120          O  
ATOM   8091  CB  ALA A 504      23.295   5.107 -33.314  1.00  0.130          C  
ATOM   8092  H   ALA A 504      23.519   2.649 -33.687  1.00  0.110          H  
ATOM   8093  HA  ALA A 504      22.513   4.818 -35.291  1.00  0.110          H  
ATOM   8094 1HB  ALA A 504      23.283   6.193 -33.371  1.00  0.150          H  
ATOM   8095 2HB  ALA A 504      22.391   4.751 -32.821  1.00  0.150          H  
ATOM   8096 3HB  ALA A 504      24.159   4.778 -32.755  1.00  0.150          H  
ATOM   8097  N   GLY A 505      25.564   4.144 -35.781  1.00  0.090          N  
ATOM   8098  CA  GLY A 505      26.782   4.544 -36.459  1.00  0.090          C  
ATOM   8099  C   GLY A 505      27.867   5.121 -35.554  1.00  0.100          C  
ATOM   8100  O   GLY A 505      28.727   5.864 -36.034  1.00  0.130          O  
ATOM   8101  H   GLY A 505      25.424   3.146 -35.612  1.00  0.110          H  
ATOM   8102 1HA  GLY A 505      27.183   3.672 -36.977  1.00  0.110          H  
ATOM   8103 2HA  GLY A 505      26.533   5.272 -37.228  1.00  0.110          H  
ATOM   8104  N   HIS A 506      27.830   4.835 -34.253  1.00  0.110          N  
ATOM   8105  CA  HIS A 506      28.849   5.381 -33.381  1.00  0.180          C  
ATOM   8106  C   HIS A 506      30.159   4.646 -33.516  1.00  0.180          C  
ATOM   8107  O   HIS A 506      30.205   3.440 -33.780  1.00  0.170          O  
ATOM   8108  CB  HIS A 506      28.413   5.389 -31.912  1.00  0.220          C  
ATOM   8109  CG  HIS A 506      27.443   6.462 -31.579  1.00  0.220          C  
ATOM   8110  ND1 HIS A 506      27.813   7.787 -31.573  1.00  0.220          N  
ATOM   8111  CD2 HIS A 506      26.144   6.440 -31.216  1.00  0.220          C  
ATOM   8112  CE1 HIS A 506      26.786   8.526 -31.225  1.00  0.220          C  
ATOM   8113  NE2 HIS A 506      25.768   7.739 -30.998  1.00  0.220          N  
ATOM   8114  H   HIS A 506      27.140   4.198 -33.850  1.00  0.130          H  
ATOM   8115  HA  HIS A 506      29.037   6.416 -33.662  1.00  0.220          H  
ATOM   8116 1HB  HIS A 506      27.961   4.436 -31.665  1.00  0.270          H  
ATOM   8117 2HB  HIS A 506      29.291   5.508 -31.274  1.00  0.270          H  
ATOM   8118  HD2 HIS A 506      25.522   5.566 -31.100  1.00  0.270          H  
ATOM   8119  HE1 HIS A 506      26.777   9.610 -31.125  1.00  0.270          H  
ATOM   8120  HE2 HIS A 506      24.853   8.080 -30.687  1.00  0.270          H  
ATOM   8121  N   THR A 507      31.227   5.388 -33.300  1.00  0.280          N  
ATOM   8122  CA  THR A 507      32.571   4.864 -33.300  1.00  0.390          C  
ATOM   8123  C   THR A 507      33.217   5.318 -32.011  1.00  0.570          C  
ATOM   8124  O   THR A 507      32.681   6.171 -31.293  1.00  1.620          O  
ATOM   8125  CB  THR A 507      33.388   5.367 -34.507  1.00  0.500          C  
ATOM   8126  OG1 THR A 507      33.591   6.783 -34.391  1.00  0.500          O  
ATOM   8127  CG2 THR A 507      32.631   5.074 -35.800  1.00  0.500          C  
ATOM   8128  H   THR A 507      31.106   6.374 -33.107  1.00  0.340          H  
ATOM   8129  HA  THR A 507      32.540   3.775 -33.310  1.00  0.470          H  
ATOM   8130  HB  THR A 507      34.354   4.865 -34.527  1.00  0.600          H  
ATOM   8131  HG1 THR A 507      34.241   7.072 -35.041  1.00  0.600          H  
ATOM   8132 1HG2 THR A 507      33.210   5.428 -36.649  1.00  0.600          H  
ATOM   8133 2HG2 THR A 507      32.471   4.000 -35.889  1.00  0.600          H  
ATOM   8134 3HG2 THR A 507      31.666   5.581 -35.792  1.00  0.600          H  
ATOM   8135  N   GLY A 508      34.375   4.785 -31.718  1.00  0.520          N  
ATOM   8136  CA  GLY A 508      35.073   5.181 -30.521  1.00  0.420          C  
ATOM   8137  C   GLY A 508      34.545   4.351 -29.365  1.00  0.290          C  
ATOM   8138  O   GLY A 508      33.697   3.480 -29.568  1.00  0.300          O  
ATOM   8139  H   GLY A 508      34.772   4.092 -32.333  1.00  0.620          H  
ATOM   8140 1HA  GLY A 508      36.137   5.007 -30.673  1.00  0.500          H  
ATOM   8141 2HA  GLY A 508      34.920   6.244 -30.334  1.00  0.500          H  
ATOM   8142  N   PRO A 509      35.073   4.548 -28.158  1.00  0.220          N  
ATOM   8143  CA  PRO A 509      34.716   3.831 -26.956  1.00  0.190          C  
ATOM   8144  C   PRO A 509      33.228   3.879 -26.653  1.00  0.140          C  
ATOM   8145  O   PRO A 509      32.585   4.923 -26.772  1.00  0.110          O  
ATOM   8146  CB  PRO A 509      35.536   4.562 -25.904  1.00  0.290          C  
ATOM   8147  CG  PRO A 509      36.716   5.122 -26.646  1.00  0.290          C  
ATOM   8148  CD  PRO A 509      36.167   5.522 -27.985  1.00  0.290          C  
ATOM   8149  HA  PRO A 509      35.053   2.786 -27.054  1.00  0.230          H  
ATOM   8150 1HB  PRO A 509      34.919   5.334 -25.422  1.00  0.340          H  
ATOM   8151 2HB  PRO A 509      35.830   3.846 -25.133  1.00  0.340          H  
ATOM   8152 1HG  PRO A 509      37.150   5.964 -26.087  1.00  0.340          H  
ATOM   8153 2HG  PRO A 509      37.505   4.358 -26.724  1.00  0.340          H  
ATOM   8154 1HD  PRO A 509      35.783   6.540 -27.976  1.00  0.340          H  
ATOM   8155 2HD  PRO A 509      36.964   5.387 -28.717  1.00  0.340          H  
ATOM   8156  N   LEU A 510      32.696   2.741 -26.234  1.00  0.180          N  
ATOM   8157  CA  LEU A 510      31.286   2.590 -25.920  1.00  0.180          C  
ATOM   8158  C   LEU A 510      30.763   3.604 -24.905  1.00  0.160          C  
ATOM   8159  O   LEU A 510      29.632   4.076 -25.016  1.00  0.150          O  
ATOM   8160  CB  LEU A 510      31.014   1.157 -25.457  1.00  0.250          C  
ATOM   8161  CG  LEU A 510      29.554   0.792 -25.169  1.00  0.250          C  
ATOM   8162  CD1 LEU A 510      28.695   0.978 -26.422  1.00  0.250          C  
ATOM   8163  CD2 LEU A 510      29.498  -0.682 -24.685  1.00  0.250          C  
ATOM   8164  H   LEU A 510      33.293   1.929 -26.156  1.00  0.220          H  
ATOM   8165  HA  LEU A 510      30.750   2.753 -26.851  1.00  0.220          H  
ATOM   8166 1HB  LEU A 510      31.379   0.473 -26.222  1.00  0.300          H  
ATOM   8167 2HB  LEU A 510      31.581   0.980 -24.544  1.00  0.300          H  
ATOM   8168  HG  LEU A 510      29.164   1.446 -24.415  1.00  0.300          H  
ATOM   8169 1HD1 LEU A 510      27.679   0.719 -26.190  1.00  0.300          H  
ATOM   8170 2HD1 LEU A 510      28.709   2.008 -26.755  1.00  0.300          H  
ATOM   8171 3HD1 LEU A 510      29.065   0.336 -27.218  1.00  0.300          H  
ATOM   8172 1HD2 LEU A 510      28.468  -0.959 -24.462  1.00  0.300          H  
ATOM   8173 2HD2 LEU A 510      29.886  -1.342 -25.466  1.00  0.300          H  
ATOM   8174 3HD2 LEU A 510      30.100  -0.802 -23.795  1.00  0.300          H  
ATOM   8175  N   HIS A 511      31.577   3.972 -23.922  1.00  0.150          N  
ATOM   8176  CA  HIS A 511      31.139   4.901 -22.898  1.00  0.150          C  
ATOM   8177  C   HIS A 511      30.908   6.330 -23.378  1.00  0.130          C  
ATOM   8178  O   HIS A 511      30.380   7.156 -22.633  1.00  0.180          O  
ATOM   8179  CB  HIS A 511      32.099   4.868 -21.710  1.00  0.210          C  
ATOM   8180  CG  HIS A 511      33.519   5.296 -21.972  1.00  0.210          C  
ATOM   8181  ND1 HIS A 511      34.450   4.462 -22.548  1.00  0.210          N  
ATOM   8182  CD2 HIS A 511      34.163   6.474 -21.735  1.00  0.210          C  
ATOM   8183  CE1 HIS A 511      35.619   5.103 -22.632  1.00  0.210          C  
ATOM   8184  NE2 HIS A 511      35.471   6.322 -22.165  1.00  0.210          N  
ATOM   8185  H   HIS A 511      32.513   3.589 -23.832  1.00  0.180          H  
ATOM   8186  HA  HIS A 511      30.184   4.578 -22.534  1.00  0.180          H  
ATOM   8187 1HB  HIS A 511      31.712   5.461 -20.903  1.00  0.250          H  
ATOM   8188 2HB  HIS A 511      32.136   3.838 -21.354  1.00  0.250          H  
ATOM   8189  HD2 HIS A 511      33.728   7.370 -21.292  1.00  0.250          H  
ATOM   8190  HE1 HIS A 511      36.546   4.698 -23.034  1.00  0.250          H  
ATOM   8191  HE2 HIS A 511      36.226   7.054 -22.131  1.00  0.250          H  
ATOM   8192  N   LYS A 512      31.286   6.635 -24.619  1.00  0.100          N  
ATOM   8193  CA  LYS A 512      31.069   7.964 -25.171  1.00  0.130          C  
ATOM   8194  C   LYS A 512      29.799   8.014 -26.011  1.00  0.140          C  
ATOM   8195  O   LYS A 512      29.433   9.068 -26.533  1.00  0.230          O  
ATOM   8196  CB  LYS A 512      32.251   8.367 -26.034  1.00  0.170          C  
ATOM   8197  CG  LYS A 512      33.508   8.482 -25.268  1.00  0.170          C  
ATOM   8198  CD  LYS A 512      34.665   8.897 -26.138  1.00  0.170          C  
ATOM   8199  CE  LYS A 512      35.936   8.792 -25.339  1.00  0.170          C  
ATOM   8200  NZ  LYS A 512      36.034   9.830 -24.306  1.00  0.170          N  
ATOM   8201  H   LYS A 512      31.718   5.925 -25.219  1.00  0.120          H  
ATOM   8202  HA  LYS A 512      30.958   8.672 -24.351  1.00  0.160          H  
ATOM   8203 1HB  LYS A 512      32.398   7.617 -26.818  1.00  0.200          H  
ATOM   8204 2HB  LYS A 512      32.047   9.321 -26.517  1.00  0.200          H  
ATOM   8205 1HG  LYS A 512      33.364   9.201 -24.466  1.00  0.200          H  
ATOM   8206 2HG  LYS A 512      33.734   7.511 -24.821  1.00  0.200          H  
ATOM   8207 1HD  LYS A 512      34.712   8.259 -27.007  1.00  0.200          H  
ATOM   8208 2HD  LYS A 512      34.526   9.926 -26.468  1.00  0.200          H  
ATOM   8209 1HE  LYS A 512      35.924   7.824 -24.840  1.00  0.200          H  
ATOM   8210 2HE  LYS A 512      36.807   8.843 -25.988  1.00  0.200          H  
ATOM   8211 1HZ  LYS A 512      36.875   9.639 -23.759  1.00  0.200          H  
ATOM   8212 2HZ  LYS A 512      36.077  10.747 -24.703  1.00  0.200          H  
ATOM   8213 3HZ  LYS A 512      35.236   9.779 -23.685  1.00  0.200          H  
ATOM   8214  N   CYS A 513      29.173   6.857 -26.199  1.00  0.110          N  
ATOM   8215  CA  CYS A 513      27.987   6.703 -27.019  1.00  0.100          C  
ATOM   8216  C   CYS A 513      26.740   7.387 -26.493  1.00  0.110          C  
ATOM   8217  O   CYS A 513      26.375   7.243 -25.329  1.00  0.110          O  
ATOM   8218  CB  CYS A 513      27.672   5.239 -27.193  1.00  0.140          C  
ATOM   8219  SG  CYS A 513      26.223   4.941 -28.148  1.00  0.140          S  
ATOM   8220  H   CYS A 513      29.510   6.019 -25.719  1.00  0.130          H  
ATOM   8221  HA  CYS A 513      28.210   7.119 -28.002  1.00  0.120          H  
ATOM   8222 1HB  CYS A 513      28.514   4.737 -27.671  1.00  0.170          H  
ATOM   8223 2HB  CYS A 513      27.537   4.788 -26.222  1.00  0.170          H  
ATOM   8224  N   ASP A 514      26.061   8.089 -27.388  1.00  0.100          N  
ATOM   8225  CA  ASP A 514      24.796   8.761 -27.117  1.00  0.080          C  
ATOM   8226  C   ASP A 514      23.848   8.498 -28.285  1.00  0.080          C  
ATOM   8227  O   ASP A 514      24.052   9.019 -29.387  1.00  0.130          O  
ATOM   8228  CB  ASP A 514      24.966  10.277 -26.889  1.00  0.120          C  
ATOM   8229  CG  ASP A 514      23.604  10.984 -26.562  1.00  0.120          C  
ATOM   8230  OD1 ASP A 514      22.598  10.335 -26.739  1.00  0.120          O  
ATOM   8231  OD2 ASP A 514      23.568  12.152 -26.198  1.00  0.120          O  
ATOM   8232  H   ASP A 514      26.449   8.146 -28.319  1.00  0.120          H  
ATOM   8233  HA  ASP A 514      24.364   8.327 -26.219  1.00  0.100          H  
ATOM   8234 1HB  ASP A 514      25.658  10.443 -26.055  1.00  0.140          H  
ATOM   8235 2HB  ASP A 514      25.402  10.735 -27.777  1.00  0.140          H  
ATOM   8236  N   ILE A 515      22.819   7.676 -28.065  1.00  0.090          N  
ATOM   8237  CA  ILE A 515      21.927   7.315 -29.169  1.00  0.210          C  
ATOM   8238  C   ILE A 515      20.785   8.317 -29.381  1.00  0.090          C  
ATOM   8239  O   ILE A 515      19.860   8.026 -30.133  1.00  0.090          O  
ATOM   8240  CB  ILE A 515      21.317   5.890 -29.010  1.00  0.250          C  
ATOM   8241  CG1 ILE A 515      20.372   5.831 -27.738  1.00  0.250          C  
ATOM   8242  CG2 ILE A 515      22.471   4.841 -28.956  1.00  0.250          C  
ATOM   8243  CD1 ILE A 515      19.498   4.579 -27.615  1.00  0.250          C  
ATOM   8244  H   ILE A 515      22.690   7.297 -27.127  1.00  0.110          H  
ATOM   8245  HA  ILE A 515      22.519   7.304 -30.083  1.00  0.250          H  
ATOM   8246  HB  ILE A 515      20.694   5.672 -29.876  1.00  0.300          H  
ATOM   8247 1HG1 ILE A 515      20.979   5.895 -26.853  1.00  0.300          H  
ATOM   8248 2HG1 ILE A 515      19.711   6.684 -27.764  1.00  0.300          H  
ATOM   8249 1HG2 ILE A 515      22.073   3.838 -28.877  1.00  0.300          H  
ATOM   8250 2HG2 ILE A 515      23.068   4.914 -29.865  1.00  0.300          H  
ATOM   8251 3HG2 ILE A 515      23.111   5.037 -28.093  1.00  0.300          H  
ATOM   8252 1HD1 ILE A 515      18.890   4.651 -26.714  1.00  0.300          H  
ATOM   8253 2HD1 ILE A 515      18.844   4.503 -28.488  1.00  0.300          H  
ATOM   8254 3HD1 ILE A 515      20.125   3.700 -27.551  1.00  0.300          H  
ATOM   8255  N   TYR A 516      20.823   9.470 -28.720  1.00  0.120          N  
ATOM   8256  CA  TYR A 516      19.794  10.490 -28.881  1.00  0.080          C  
ATOM   8257  C   TYR A 516      19.633  10.840 -30.351  1.00  0.070          C  
ATOM   8258  O   TYR A 516      20.615  11.051 -31.063  1.00  0.080          O  
ATOM   8259  CB  TYR A 516      20.167  11.717 -28.049  1.00  0.130          C  
ATOM   8260  CG  TYR A 516      19.226  12.876 -28.114  1.00  0.130          C  
ATOM   8261  CD1 TYR A 516      17.946  12.780 -27.595  1.00  0.130          C  
ATOM   8262  CD2 TYR A 516      19.668  14.068 -28.656  1.00  0.130          C  
ATOM   8263  CE1 TYR A 516      17.106  13.867 -27.642  1.00  0.130          C  
ATOM   8264  CE2 TYR A 516      18.830  15.154 -28.700  1.00  0.130          C  
ATOM   8265  CZ  TYR A 516      17.554  15.058 -28.201  1.00  0.130          C  
ATOM   8266  OH  TYR A 516      16.720  16.147 -28.256  1.00  0.130          O  
ATOM   8267  H   TYR A 516      21.597   9.665 -28.071  1.00  0.140          H  
ATOM   8268  HA  TYR A 516      18.843  10.091 -28.524  1.00  0.100          H  
ATOM   8269 1HB  TYR A 516      20.282  11.433 -27.018  1.00  0.150          H  
ATOM   8270 2HB  TYR A 516      21.146  12.066 -28.375  1.00  0.150          H  
ATOM   8271  HD1 TYR A 516      17.601  11.845 -27.158  1.00  0.150          H  
ATOM   8272  HD2 TYR A 516      20.680  14.143 -29.054  1.00  0.150          H  
ATOM   8273  HE1 TYR A 516      16.094  13.795 -27.244  1.00  0.150          H  
ATOM   8274  HE2 TYR A 516      19.177  16.093 -29.134  1.00  0.150          H  
ATOM   8275  HH  TYR A 516      15.884  15.932 -27.837  1.00  0.150          H  
ATOM   8276  N   GLN A 517      18.374  10.870 -30.806  1.00  0.080          N  
ATOM   8277  CA  GLN A 517      17.967  11.134 -32.194  1.00  0.090          C  
ATOM   8278  C   GLN A 517      18.331  10.019 -33.178  1.00  0.070          C  
ATOM   8279  O   GLN A 517      18.141  10.152 -34.396  1.00  0.080          O  
ATOM   8280  CB  GLN A 517      18.544  12.461 -32.709  1.00  0.120          C  
ATOM   8281  CG  GLN A 517      18.099  13.671 -31.942  1.00  0.120          C  
ATOM   8282  CD  GLN A 517      18.765  14.939 -32.414  1.00  0.120          C  
ATOM   8283  OE1 GLN A 517      19.845  14.878 -33.003  1.00  0.120          O  
ATOM   8284  NE2 GLN A 517      18.139  16.084 -32.171  1.00  0.120          N  
ATOM   8285  H   GLN A 517      17.615  10.686 -30.145  1.00  0.100          H  
ATOM   8286  HA  GLN A 517      16.896  11.233 -32.201  1.00  0.110          H  
ATOM   8287 1HB  GLN A 517      19.625  12.433 -32.721  1.00  0.150          H  
ATOM   8288 2HB  GLN A 517      18.226  12.607 -33.738  1.00  0.150          H  
ATOM   8289 1HG  GLN A 517      17.036  13.796 -32.093  1.00  0.150          H  
ATOM   8290 2HG  GLN A 517      18.302  13.511 -30.917  1.00  0.150          H  
ATOM   8291 1HE2 GLN A 517      18.545  16.950 -32.468  1.00  0.150          H  
ATOM   8292 2HE2 GLN A 517      17.260  16.090 -31.694  1.00  0.150          H  
ATOM   8293  N   SER A 518      18.760   8.869 -32.679  1.00  0.060          N  
ATOM   8294  CA  SER A 518      19.037   7.790 -33.587  1.00  0.050          C  
ATOM   8295  C   SER A 518      17.805   6.990 -33.904  1.00  0.050          C  
ATOM   8296  O   SER A 518      17.426   6.073 -33.167  1.00  0.070          O  
ATOM   8297  CB  SER A 518      20.070   6.850 -33.033  1.00  0.070          C  
ATOM   8298  OG  SER A 518      20.225   5.767 -33.909  1.00  0.070          O  
ATOM   8299  H   SER A 518      18.939   8.754 -31.679  1.00  0.070          H  
ATOM   8300  HA  SER A 518      19.421   8.210 -34.517  1.00  0.060          H  
ATOM   8301 1HB  SER A 518      21.017   7.367 -32.890  1.00  0.090          H  
ATOM   8302 2HB  SER A 518      19.744   6.491 -32.068  1.00  0.090          H  
ATOM   8303  HG  SER A 518      20.770   6.101 -34.642  1.00  0.090          H  
ATOM   8304  N   LYS A 519      17.250   7.284 -35.066  1.00  0.070          N  
ATOM   8305  CA  LYS A 519      16.041   6.625 -35.532  1.00  0.080          C  
ATOM   8306  C   LYS A 519      16.308   5.134 -35.710  1.00  0.070          C  
ATOM   8307  O   LYS A 519      15.416   4.312 -35.484  1.00  0.080          O  
ATOM   8308  CB  LYS A 519      15.555   7.244 -36.843  1.00  0.110          C  
ATOM   8309  CG  LYS A 519      15.115   8.724 -36.738  1.00  0.110          C  
ATOM   8310  CD  LYS A 519      13.880   8.899 -35.848  1.00  0.110          C  
ATOM   8311  CE  LYS A 519      13.334  10.327 -35.873  1.00  0.110          C  
ATOM   8312  NZ  LYS A 519      14.274  11.304 -35.238  1.00  0.110          N  
ATOM   8313  H   LYS A 519      17.659   8.078 -35.560  1.00  0.080          H  
ATOM   8314  HA  LYS A 519      15.269   6.724 -34.771  1.00  0.100          H  
ATOM   8315 1HB  LYS A 519      16.358   7.184 -37.584  1.00  0.130          H  
ATOM   8316 2HB  LYS A 519      14.716   6.664 -37.228  1.00  0.130          H  
ATOM   8317 1HG  LYS A 519      15.937   9.303 -36.317  1.00  0.130          H  
ATOM   8318 2HG  LYS A 519      14.895   9.107 -37.734  1.00  0.130          H  
ATOM   8319 1HD  LYS A 519      13.097   8.202 -36.146  1.00  0.130          H  
ATOM   8320 2HD  LYS A 519      14.153   8.693 -34.818  1.00  0.130          H  
ATOM   8321 1HE  LYS A 519      13.147  10.629 -36.901  1.00  0.130          H  
ATOM   8322 2HE  LYS A 519      12.393  10.345 -35.321  1.00  0.130          H  
ATOM   8323 1HZ  LYS A 519      13.868  12.223 -35.256  1.00  0.130          H  
ATOM   8324 2HZ  LYS A 519      14.438  11.016 -34.247  1.00  0.130          H  
ATOM   8325 3HZ  LYS A 519      15.156  11.323 -35.729  1.00  0.130          H  
ATOM   8326  N   GLU A 520      17.540   4.777 -36.097  1.00  0.060          N  
ATOM   8327  CA  GLU A 520      17.894   3.380 -36.295  1.00  0.080          C  
ATOM   8328  C   GLU A 520      17.858   2.632 -34.967  1.00  0.070          C  
ATOM   8329  O   GLU A 520      17.326   1.517 -34.898  1.00  0.130          O  
ATOM   8330  CB  GLU A 520      19.300   3.283 -36.896  1.00  0.100          C  
ATOM   8331  CG  GLU A 520      19.422   3.850 -38.309  1.00  0.100          C  
ATOM   8332  CD  GLU A 520      19.497   5.366 -38.331  1.00  0.100          C  
ATOM   8333  OE1 GLU A 520      19.609   5.949 -37.267  1.00  0.100          O  
ATOM   8334  OE2 GLU A 520      19.429   5.935 -39.389  1.00  0.100          O  
ATOM   8335  H   GLU A 520      18.243   5.495 -36.298  1.00  0.070          H  
ATOM   8336  HA  GLU A 520      17.171   2.927 -36.974  1.00  0.100          H  
ATOM   8337 1HB  GLU A 520      20.011   3.806 -36.254  1.00  0.120          H  
ATOM   8338 2HB  GLU A 520      19.607   2.239 -36.931  1.00  0.120          H  
ATOM   8339 1HG  GLU A 520      20.325   3.445 -38.770  1.00  0.120          H  
ATOM   8340 2HG  GLU A 520      18.565   3.522 -38.895  1.00  0.120          H  
ATOM   8341  N   ALA A 521      18.413   3.244 -33.901  1.00  0.070          N  
ATOM   8342  CA  ALA A 521      18.387   2.621 -32.577  1.00  0.070          C  
ATOM   8343  C   ALA A 521      16.941   2.438 -32.128  1.00  0.070          C  
ATOM   8344  O   ALA A 521      16.570   1.420 -31.531  1.00  0.100          O  
ATOM   8345  CB  ALA A 521      19.136   3.470 -31.562  1.00  0.100          C  
ATOM   8346  H   ALA A 521      18.887   4.144 -34.021  1.00  0.080          H  
ATOM   8347  HA  ALA A 521      18.853   1.641 -32.652  1.00  0.080          H  
ATOM   8348 1HB  ALA A 521      19.097   2.997 -30.597  1.00  0.120          H  
ATOM   8349 2HB  ALA A 521      20.174   3.589 -31.874  1.00  0.120          H  
ATOM   8350 3HB  ALA A 521      18.665   4.443 -31.497  1.00  0.120          H  
ATOM   8351  N   GLY A 522      16.116   3.427 -32.453  1.00  0.070          N  
ATOM   8352  CA  GLY A 522      14.706   3.418 -32.124  1.00  0.070          C  
ATOM   8353  C   GLY A 522      14.016   2.222 -32.740  1.00  0.080          C  
ATOM   8354  O   GLY A 522      13.313   1.482 -32.049  1.00  0.090          O  
ATOM   8355  H   GLY A 522      16.510   4.246 -32.930  1.00  0.080          H  
ATOM   8356 1HA  GLY A 522      14.573   3.419 -31.043  1.00  0.080          H  
ATOM   8357 2HA  GLY A 522      14.256   4.316 -32.512  1.00  0.080          H  
ATOM   8358  N   GLN A 523      14.218   2.030 -34.046  1.00  0.080          N  
ATOM   8359  CA  GLN A 523      13.612   0.933 -34.784  1.00  0.090          C  
ATOM   8360  C   GLN A 523      14.034  -0.422 -34.225  1.00  0.080          C  
ATOM   8361  O   GLN A 523      13.205  -1.342 -34.142  1.00  0.090          O  
ATOM   8362  CB  GLN A 523      14.009   1.035 -36.256  1.00  0.120          C  
ATOM   8363  CG  GLN A 523      13.368   2.202 -36.998  1.00  0.120          C  
ATOM   8364  CD  GLN A 523      13.957   2.390 -38.378  1.00  0.120          C  
ATOM   8365  OE1 GLN A 523      14.988   1.790 -38.696  1.00  0.120          O  
ATOM   8366  NE2 GLN A 523      13.321   3.218 -39.195  1.00  0.120          N  
ATOM   8367  H   GLN A 523      14.792   2.719 -34.547  1.00  0.100          H  
ATOM   8368  HA  GLN A 523      12.531   1.017 -34.702  1.00  0.110          H  
ATOM   8369 1HB  GLN A 523      15.092   1.158 -36.321  1.00  0.150          H  
ATOM   8370 2HB  GLN A 523      13.751   0.112 -36.772  1.00  0.150          H  
ATOM   8371 1HG  GLN A 523      12.305   1.997 -37.110  1.00  0.150          H  
ATOM   8372 2HG  GLN A 523      13.505   3.114 -36.431  1.00  0.150          H  
ATOM   8373 1HE2 GLN A 523      13.674   3.379 -40.118  1.00  0.150          H  
ATOM   8374 2HE2 GLN A 523      12.490   3.685 -38.892  1.00  0.150          H  
ATOM   8375  N   ARG A 524      15.314  -0.565 -33.828  1.00  0.090          N  
ATOM   8376  CA  ARG A 524      15.758  -1.832 -33.245  1.00  0.120          C  
ATOM   8377  C   ARG A 524      14.964  -2.135 -31.977  1.00  0.130          C  
ATOM   8378  O   ARG A 524      14.429  -3.243 -31.809  1.00  0.190          O  
ATOM   8379  CB  ARG A 524      17.224  -1.786 -32.817  1.00  0.160          C  
ATOM   8380  CG  ARG A 524      18.315  -1.721 -33.879  1.00  0.160          C  
ATOM   8381  CD  ARG A 524      18.577  -3.033 -34.551  1.00  0.160          C  
ATOM   8382  NE  ARG A 524      19.717  -2.915 -35.464  1.00  0.160          N  
ATOM   8383  CZ  ARG A 524      21.024  -3.162 -35.146  1.00  0.160          C  
ATOM   8384  NH1 ARG A 524      21.397  -3.608 -33.949  1.00  0.160          N  
ATOM   8385  NH2 ARG A 524      21.962  -2.947 -36.057  1.00  0.160          N  
ATOM   8386  H   ARG A 524      15.975   0.207 -33.984  1.00  0.110          H  
ATOM   8387  HA  ARG A 524      15.601  -2.631 -33.967  1.00  0.140          H  
ATOM   8388 1HB  ARG A 524      17.356  -0.909 -32.210  1.00  0.190          H  
ATOM   8389 2HB  ARG A 524      17.438  -2.647 -32.185  1.00  0.190          H  
ATOM   8390 1HG  ARG A 524      18.022  -1.005 -34.645  1.00  0.190          H  
ATOM   8391 2HG  ARG A 524      19.241  -1.385 -33.413  1.00  0.190          H  
ATOM   8392 1HD  ARG A 524      18.789  -3.807 -33.811  1.00  0.190          H  
ATOM   8393 2HD  ARG A 524      17.705  -3.324 -35.135  1.00  0.190          H  
ATOM   8394  HE  ARG A 524      19.521  -2.576 -36.398  1.00  0.190          H  
ATOM   8395 1HH1 ARG A 524      20.723  -3.845 -33.204  1.00  0.190          H  
ATOM   8396 2HH1 ARG A 524      22.380  -3.773 -33.764  1.00  0.190          H  
ATOM   8397 1HH2 ARG A 524      21.713  -2.610 -36.976  1.00  0.190          H  
ATOM   8398 2HH2 ARG A 524      22.930  -3.117 -35.817  1.00  0.190          H  
ATOM   8399  N   LEU A 525      14.881  -1.135 -31.087  1.00  0.100          N  
ATOM   8400  CA  LEU A 525      14.179  -1.324 -29.834  1.00  0.110          C  
ATOM   8401  C   LEU A 525      12.704  -1.554 -30.042  1.00  0.100          C  
ATOM   8402  O   LEU A 525      12.136  -2.473 -29.460  1.00  0.120          O  
ATOM   8403  CB  LEU A 525      14.335  -0.082 -28.938  1.00  0.150          C  
ATOM   8404  CG  LEU A 525      15.685   0.204 -28.290  1.00  0.150          C  
ATOM   8405  CD1 LEU A 525      15.665   1.632 -27.726  1.00  0.150          C  
ATOM   8406  CD2 LEU A 525      15.921  -0.817 -27.129  1.00  0.150          C  
ATOM   8407  H   LEU A 525      15.345  -0.240 -31.289  1.00  0.120          H  
ATOM   8408  HA  LEU A 525      14.592  -2.196 -29.341  1.00  0.130          H  
ATOM   8409 1HB  LEU A 525      14.049   0.797 -29.519  1.00  0.180          H  
ATOM   8410 2HB  LEU A 525      13.651  -0.191 -28.125  1.00  0.180          H  
ATOM   8411  HG  LEU A 525      16.472   0.134 -29.029  1.00  0.180          H  
ATOM   8412 1HD1 LEU A 525      16.623   1.849 -27.258  1.00  0.180          H  
ATOM   8413 2HD1 LEU A 525      15.492   2.339 -28.540  1.00  0.180          H  
ATOM   8414 3HD1 LEU A 525      14.870   1.725 -26.986  1.00  0.180          H  
ATOM   8415 1HD2 LEU A 525      16.863  -0.623 -26.635  1.00  0.180          H  
ATOM   8416 2HD2 LEU A 525      15.115  -0.725 -26.397  1.00  0.180          H  
ATOM   8417 3HD2 LEU A 525      15.933  -1.820 -27.521  1.00  0.180          H  
ATOM   8418  N   ALA A 526      12.069  -0.748 -30.887  1.00  0.080          N  
ATOM   8419  CA  ALA A 526      10.639  -0.863 -31.096  1.00  0.070          C  
ATOM   8420  C   ALA A 526      10.255  -2.201 -31.672  1.00  0.080          C  
ATOM   8421  O   ALA A 526       9.270  -2.809 -31.250  1.00  0.080          O  
ATOM   8422  CB  ALA A 526      10.155   0.237 -32.011  1.00  0.100          C  
ATOM   8423  H   ALA A 526      12.584  -0.009 -31.366  1.00  0.100          H  
ATOM   8424  HA  ALA A 526      10.148  -0.761 -30.138  1.00  0.080          H  
ATOM   8425 1HB  ALA A 526       9.078   0.157 -32.133  1.00  0.120          H  
ATOM   8426 2HB  ALA A 526      10.401   1.195 -31.581  1.00  0.120          H  
ATOM   8427 3HB  ALA A 526      10.646   0.138 -32.978  1.00  0.120          H  
ATOM   8428  N   THR A 527      11.052  -2.722 -32.599  1.00  0.080          N  
ATOM   8429  CA  THR A 527      10.663  -3.971 -33.205  1.00  0.110          C  
ATOM   8430  C   THR A 527      10.616  -5.040 -32.114  1.00  0.100          C  
ATOM   8431  O   THR A 527       9.691  -5.853 -32.080  1.00  0.120          O  
ATOM   8432  CB  THR A 527      11.620  -4.368 -34.345  1.00  0.140          C  
ATOM   8433  OG1 THR A 527      11.667  -3.315 -35.323  1.00  0.140          O  
ATOM   8434  CG2 THR A 527      11.029  -5.588 -35.064  1.00  0.140          C  
ATOM   8435  H   THR A 527      11.870  -2.217 -32.949  1.00  0.100          H  
ATOM   8436  HA  THR A 527       9.662  -3.863 -33.620  1.00  0.130          H  
ATOM   8437  HB  THR A 527      12.621  -4.578 -33.955  1.00  0.170          H  
ATOM   8438  HG1 THR A 527      12.181  -2.556 -34.960  1.00  0.170          H  
ATOM   8439 1HG2 THR A 527      11.675  -5.864 -35.892  1.00  0.170          H  
ATOM   8440 2HG2 THR A 527      10.928  -6.418 -34.401  1.00  0.170          H  
ATOM   8441 3HG2 THR A 527      10.045  -5.329 -35.445  1.00  0.170          H  
ATOM   8442  N   ALA A 528      11.638  -5.084 -31.247  1.00  0.100          N  
ATOM   8443  CA  ALA A 528      11.625  -6.048 -30.155  1.00  0.120          C  
ATOM   8444  C   ALA A 528      10.555  -5.736 -29.112  1.00  0.100          C  
ATOM   8445  O   ALA A 528       9.917  -6.641 -28.586  1.00  0.100          O  
ATOM   8446  CB  ALA A 528      12.975  -6.103 -29.496  1.00  0.160          C  
ATOM   8447  H   ALA A 528      12.426  -4.430 -31.358  1.00  0.120          H  
ATOM   8448  HA  ALA A 528      11.382  -7.018 -30.570  1.00  0.140          H  
ATOM   8449 1HB  ALA A 528      12.973  -6.846 -28.707  1.00  0.190          H  
ATOM   8450 2HB  ALA A 528      13.729  -6.358 -30.233  1.00  0.190          H  
ATOM   8451 3HB  ALA A 528      13.174  -5.125 -29.088  1.00  0.190          H  
ATOM   8452  N   MET A 529      10.330  -4.461 -28.795  1.00  0.100          N  
ATOM   8453  CA  MET A 529       9.362  -4.151 -27.760  1.00  0.100          C  
ATOM   8454  C   MET A 529       7.957  -4.617 -28.118  1.00  0.090          C  
ATOM   8455  O   MET A 529       7.252  -5.207 -27.291  1.00  0.110          O  
ATOM   8456  CB  MET A 529       9.348  -2.658 -27.424  1.00  0.140          C  
ATOM   8457  CG  MET A 529      10.575  -2.144 -26.641  1.00  0.140          C  
ATOM   8458  SD  MET A 529      10.396  -0.425 -26.043  1.00  0.140          S  
ATOM   8459  CE  MET A 529      10.662   0.589 -27.479  1.00  0.140          C  
ATOM   8460  H   MET A 529      10.871  -3.719 -29.233  1.00  0.120          H  
ATOM   8461  HA  MET A 529       9.682  -4.692 -26.893  1.00  0.120          H  
ATOM   8462 1HB  MET A 529       9.283  -2.099 -28.352  1.00  0.170          H  
ATOM   8463 2HB  MET A 529       8.460  -2.431 -26.847  1.00  0.170          H  
ATOM   8464 1HG  MET A 529      10.731  -2.790 -25.794  1.00  0.170          H  
ATOM   8465 2HG  MET A 529      11.459  -2.200 -27.238  1.00  0.170          H  
ATOM   8466 1HE  MET A 529      10.586   1.625 -27.201  1.00  0.170          H  
ATOM   8467 2HE  MET A 529      11.626   0.409 -27.878  1.00  0.170          H  
ATOM   8468 3HE  MET A 529       9.932   0.375 -28.228  1.00  0.170          H  
ATOM   8469  N   LYS A 530       7.595  -4.455 -29.385  1.00  0.070          N  
ATOM   8470  CA  LYS A 530       6.295  -4.847 -29.916  1.00  0.070          C  
ATOM   8471  C   LYS A 530       6.013  -6.347 -29.801  1.00  0.070          C  
ATOM   8472  O   LYS A 530       4.865  -6.767 -29.956  1.00  0.100          O  
ATOM   8473  CB  LYS A 530       6.168  -4.429 -31.378  1.00  0.100          C  
ATOM   8474  CG  LYS A 530       6.049  -2.936 -31.601  1.00  0.100          C  
ATOM   8475  CD  LYS A 530       5.980  -2.597 -33.084  1.00  0.100          C  
ATOM   8476  CE  LYS A 530       5.887  -1.094 -33.305  1.00  0.100          C  
ATOM   8477  NZ  LYS A 530       5.822  -0.744 -34.752  1.00  0.100          N  
ATOM   8478  H   LYS A 530       8.244  -3.968 -30.016  1.00  0.080          H  
ATOM   8479  HA  LYS A 530       5.528  -4.321 -29.345  1.00  0.080          H  
ATOM   8480 1HB  LYS A 530       7.055  -4.772 -31.920  1.00  0.120          H  
ATOM   8481 2HB  LYS A 530       5.301  -4.912 -31.821  1.00  0.120          H  
ATOM   8482 1HG  LYS A 530       5.145  -2.571 -31.108  1.00  0.120          H  
ATOM   8483 2HG  LYS A 530       6.890  -2.438 -31.156  1.00  0.120          H  
ATOM   8484 1HD  LYS A 530       6.881  -2.972 -33.577  1.00  0.120          H  
ATOM   8485 2HD  LYS A 530       5.111  -3.079 -33.527  1.00  0.120          H  
ATOM   8486 1HE  LYS A 530       4.999  -0.714 -32.803  1.00  0.120          H  
ATOM   8487 2HE  LYS A 530       6.765  -0.620 -32.874  1.00  0.120          H  
ATOM   8488 1HZ  LYS A 530       5.766   0.260 -34.851  1.00  0.120          H  
ATOM   8489 2HZ  LYS A 530       6.653  -1.083 -35.215  1.00  0.120          H  
ATOM   8490 3HZ  LYS A 530       5.006  -1.169 -35.168  1.00  0.120          H  
ATOM   8491  N   LEU A 531       7.052  -7.168 -29.599  1.00  0.080          N  
ATOM   8492  CA  LEU A 531       6.882  -8.607 -29.498  1.00  0.100          C  
ATOM   8493  C   LEU A 531       6.224  -9.035 -28.199  1.00  0.090          C  
ATOM   8494  O   LEU A 531       5.614 -10.112 -28.147  1.00  0.090          O  
ATOM   8495  CB  LEU A 531       8.238  -9.346 -29.543  1.00  0.130          C  
ATOM   8496  CG  LEU A 531       9.069  -9.334 -30.851  1.00  0.130          C  
ATOM   8497  CD1 LEU A 531      10.430 -10.008 -30.560  1.00  0.130          C  
ATOM   8498  CD2 LEU A 531       8.330 -10.074 -31.955  1.00  0.130          C  
ATOM   8499  H   LEU A 531       7.989  -6.785 -29.445  1.00  0.100          H  
ATOM   8500  HA  LEU A 531       6.247  -8.932 -30.316  1.00  0.120          H  
ATOM   8501 1HB  LEU A 531       8.867  -8.919 -28.763  1.00  0.160          H  
ATOM   8502 2HB  LEU A 531       8.059 -10.389 -29.281  1.00  0.160          H  
ATOM   8503  HG  LEU A 531       9.253  -8.303 -31.166  1.00  0.160          H  
ATOM   8504 1HD1 LEU A 531      11.033 -10.010 -31.455  1.00  0.160          H  
ATOM   8505 2HD1 LEU A 531      10.942  -9.449 -29.776  1.00  0.160          H  
ATOM   8506 3HD1 LEU A 531      10.274 -11.037 -30.233  1.00  0.160          H  
ATOM   8507 1HD2 LEU A 531       8.936 -10.067 -32.862  1.00  0.160          H  
ATOM   8508 2HD2 LEU A 531       8.151 -11.096 -31.647  1.00  0.160          H  
ATOM   8509 3HD2 LEU A 531       7.381  -9.589 -32.160  1.00  0.160          H  
ATOM   8510  N   GLY A 532       6.408  -8.260 -27.126  1.00  0.100          N  
ATOM   8511  CA  GLY A 532       5.887  -8.669 -25.834  1.00  0.100          C  
ATOM   8512  C   GLY A 532       6.453 -10.034 -25.489  1.00  0.060          C  
ATOM   8513  O   GLY A 532       7.646 -10.290 -25.658  1.00  0.070          O  
ATOM   8514  H   GLY A 532       6.882  -7.352 -27.191  1.00  0.120          H  
ATOM   8515 1HA  GLY A 532       6.154  -7.943 -25.085  1.00  0.120          H  
ATOM   8516 2HA  GLY A 532       4.807  -8.706 -25.849  1.00  0.120          H  
ATOM   8517  N   PHE A 533       5.559 -10.947 -25.111  1.00  0.040          N  
ATOM   8518  CA  PHE A 533       5.928 -12.306 -24.762  1.00  0.040          C  
ATOM   8519  C   PHE A 533       5.427 -13.296 -25.833  1.00  0.060          C  
ATOM   8520  O   PHE A 533       5.338 -14.501 -25.586  1.00  0.080          O  
ATOM   8521  CB  PHE A 533       5.332 -12.623 -23.384  1.00  0.060          C  
ATOM   8522  CG  PHE A 533       5.833 -13.864 -22.705  1.00  0.060          C  
ATOM   8523  CD1 PHE A 533       7.100 -13.891 -22.131  1.00  0.060          C  
ATOM   8524  CD2 PHE A 533       5.036 -15.003 -22.617  1.00  0.060          C  
ATOM   8525  CE1 PHE A 533       7.561 -15.025 -21.496  1.00  0.060          C  
ATOM   8526  CE2 PHE A 533       5.493 -16.138 -21.986  1.00  0.060          C  
ATOM   8527  CZ  PHE A 533       6.760 -16.153 -21.424  1.00  0.060          C  
ATOM   8528  H   PHE A 533       4.595 -10.637 -24.968  1.00  0.050          H  
ATOM   8529  HA  PHE A 533       7.015 -12.372 -24.703  1.00  0.050          H  
ATOM   8530 1HB  PHE A 533       5.533 -11.775 -22.718  1.00  0.070          H  
ATOM   8531 2HB  PHE A 533       4.262 -12.701 -23.476  1.00  0.070          H  
ATOM   8532  HD1 PHE A 533       7.740 -13.000 -22.186  1.00  0.070          H  
ATOM   8533  HD2 PHE A 533       4.043 -14.993 -23.063  1.00  0.070          H  
ATOM   8534  HE1 PHE A 533       8.565 -15.027 -21.052  1.00  0.070          H  
ATOM   8535  HE2 PHE A 533       4.862 -17.027 -21.932  1.00  0.070          H  
ATOM   8536  HZ  PHE A 533       7.129 -17.056 -20.926  1.00  0.070          H  
ATOM   8537  N   SER A 534       5.130 -12.796 -27.040  1.00  0.060          N  
ATOM   8538  CA  SER A 534       4.650 -13.648 -28.132  1.00  0.090          C  
ATOM   8539  C   SER A 534       5.729 -14.536 -28.733  1.00  0.130          C  
ATOM   8540  O   SER A 534       5.425 -15.520 -29.419  1.00  0.200          O  
ATOM   8541  CB  SER A 534       4.058 -12.807 -29.239  1.00  0.110          C  
ATOM   8542  OG  SER A 534       5.041 -12.062 -29.889  1.00  0.110          O  
ATOM   8543  H   SER A 534       5.244 -11.793 -27.217  1.00  0.070          H  
ATOM   8544  HA  SER A 534       3.881 -14.305 -27.734  1.00  0.110          H  
ATOM   8545 1HB  SER A 534       3.550 -13.452 -29.953  1.00  0.140          H  
ATOM   8546 2HB  SER A 534       3.330 -12.143 -28.822  1.00  0.140          H  
ATOM   8547  HG  SER A 534       5.188 -11.278 -29.326  1.00  0.140          H  
ATOM   8548  N   ARG A 535       6.986 -14.222 -28.453  1.00  0.120          N  
ATOM   8549  CA  ARG A 535       8.113 -14.981 -28.952  1.00  0.180          C  
ATOM   8550  C   ARG A 535       9.091 -15.193 -27.802  1.00  0.110          C  
ATOM   8551  O   ARG A 535       9.215 -14.318 -26.948  1.00  0.080          O  
ATOM   8552  CB  ARG A 535       8.797 -14.251 -30.101  1.00  0.230          C  
ATOM   8553  CG  ARG A 535       7.930 -14.048 -31.348  1.00  0.230          C  
ATOM   8554  CD  ARG A 535       7.645 -15.328 -32.066  1.00  0.230          C  
ATOM   8555  NE  ARG A 535       6.894 -15.105 -33.283  1.00  0.230          N  
ATOM   8556  CZ  ARG A 535       5.542 -15.038 -33.371  1.00  0.230          C  
ATOM   8557  NH1 ARG A 535       4.772 -15.177 -32.300  1.00  0.230          N  
ATOM   8558  NH2 ARG A 535       4.982 -14.830 -34.556  1.00  0.230          N  
ATOM   8559  H   ARG A 535       7.147 -13.407 -27.876  1.00  0.140          H  
ATOM   8560  HA  ARG A 535       7.735 -15.923 -29.312  1.00  0.220          H  
ATOM   8561 1HB  ARG A 535       9.113 -13.267 -29.764  1.00  0.270          H  
ATOM   8562 2HB  ARG A 535       9.691 -14.788 -30.402  1.00  0.270          H  
ATOM   8563 1HG  ARG A 535       6.996 -13.559 -31.090  1.00  0.270          H  
ATOM   8564 2HG  ARG A 535       8.483 -13.420 -32.045  1.00  0.270          H  
ATOM   8565 1HD  ARG A 535       8.588 -15.799 -32.337  1.00  0.270          H  
ATOM   8566 2HD  ARG A 535       7.081 -16.007 -31.443  1.00  0.270          H  
ATOM   8567  HE  ARG A 535       7.430 -14.991 -34.137  1.00  0.270          H  
ATOM   8568 1HH1 ARG A 535       5.168 -15.340 -31.359  1.00  0.270          H  
ATOM   8569 2HH1 ARG A 535       3.767 -15.128 -32.393  1.00  0.270          H  
ATOM   8570 1HH2 ARG A 535       5.561 -14.723 -35.379  1.00  0.270          H  
ATOM   8571 2HH2 ARG A 535       3.977 -14.779 -34.639  1.00  0.270          H  
ATOM   8572  N   PRO A 536       9.837 -16.305 -27.755  1.00  0.160          N  
ATOM   8573  CA  PRO A 536      10.843 -16.571 -26.748  1.00  0.150          C  
ATOM   8574  C   PRO A 536      11.871 -15.441 -26.692  1.00  0.120          C  
ATOM   8575  O   PRO A 536      12.322 -14.956 -27.733  1.00  0.180          O  
ATOM   8576  CB  PRO A 536      11.490 -17.865 -27.273  1.00  0.220          C  
ATOM   8577  CG  PRO A 536      10.407 -18.538 -28.078  1.00  0.220          C  
ATOM   8578  CD  PRO A 536       9.656 -17.406 -28.740  1.00  0.220          C  
ATOM   8579  HA  PRO A 536      10.363 -16.722 -25.771  1.00  0.180          H  
ATOM   8580 1HB  PRO A 536      12.379 -17.628 -27.876  1.00  0.270          H  
ATOM   8581 2HB  PRO A 536      11.830 -18.483 -26.426  1.00  0.270          H  
ATOM   8582 1HG  PRO A 536      10.854 -19.234 -28.808  1.00  0.270          H  
ATOM   8583 2HG  PRO A 536       9.767 -19.141 -27.420  1.00  0.270          H  
ATOM   8584 1HD  PRO A 536      10.099 -17.140 -29.719  1.00  0.270          H  
ATOM   8585 2HD  PRO A 536       8.616 -17.740 -28.816  1.00  0.270          H  
ATOM   8586  N   TRP A 537      12.296 -15.120 -25.477  1.00  0.090          N  
ATOM   8587  CA  TRP A 537      13.282 -14.088 -25.204  1.00  0.100          C  
ATOM   8588  C   TRP A 537      14.507 -14.110 -26.139  1.00  0.090          C  
ATOM   8589  O   TRP A 537      14.883 -13.048 -26.639  1.00  0.100          O  
ATOM   8590  CB  TRP A 537      13.605 -14.099 -23.709  1.00  0.140          C  
ATOM   8591  CG  TRP A 537      14.650 -13.182 -23.258  1.00  0.140          C  
ATOM   8592  CD1 TRP A 537      14.908 -11.916 -23.682  1.00  0.140          C  
ATOM   8593  CD2 TRP A 537      15.598 -13.461 -22.215  1.00  0.140          C  
ATOM   8594  NE1 TRP A 537      15.963 -11.397 -22.991  1.00  0.140          N  
ATOM   8595  CE2 TRP A 537      16.400 -12.338 -22.084  1.00  0.140          C  
ATOM   8596  CE3 TRP A 537      15.823 -14.567 -21.384  1.00  0.140          C  
ATOM   8597  CZ2 TRP A 537      17.422 -12.286 -21.168  1.00  0.140          C  
ATOM   8598  CZ3 TRP A 537      16.837 -14.498 -20.457  1.00  0.140          C  
ATOM   8599  CH2 TRP A 537      17.606 -13.388 -20.360  1.00  0.140          C  
ATOM   8600  H   TRP A 537      11.864 -15.585 -24.687  1.00  0.110          H  
ATOM   8601  HA  TRP A 537      12.794 -13.147 -25.385  1.00  0.120          H  
ATOM   8602 1HB  TRP A 537      12.709 -13.806 -23.187  1.00  0.160          H  
ATOM   8603 2HB  TRP A 537      13.826 -15.081 -23.359  1.00  0.160          H  
ATOM   8604  HD1 TRP A 537      14.366 -11.395 -24.461  1.00  0.160          H  
ATOM   8605  HE1 TRP A 537      16.346 -10.478 -23.142  1.00  0.160          H  
ATOM   8606  HE3 TRP A 537      15.207 -15.465 -21.458  1.00  0.160          H  
ATOM   8607  HZ2 TRP A 537      18.064 -11.424 -21.061  1.00  0.160          H  
ATOM   8608  HZ3 TRP A 537      17.005 -15.358 -19.808  1.00  0.160          H  
ATOM   8609  HH2 TRP A 537      18.378 -13.368 -19.632  1.00  0.160          H  
ATOM   8610  N   PRO A 538      15.192 -15.250 -26.385  1.00  0.080          N  
ATOM   8611  CA  PRO A 538      16.322 -15.344 -27.298  1.00  0.080          C  
ATOM   8612  C   PRO A 538      16.045 -14.722 -28.681  1.00  0.100          C  
ATOM   8613  O   PRO A 538      16.980 -14.250 -29.332  1.00  0.160          O  
ATOM   8614  CB  PRO A 538      16.538 -16.855 -27.384  1.00  0.120          C  
ATOM   8615  CG  PRO A 538      16.088 -17.370 -26.041  1.00  0.120          C  
ATOM   8616  CD  PRO A 538      14.899 -16.533 -25.681  1.00  0.120          C  
ATOM   8617  HA  PRO A 538      17.197 -14.872 -26.831  1.00  0.100          H  
ATOM   8618 1HB  PRO A 538      15.970 -17.273 -28.227  1.00  0.140          H  
ATOM   8619 2HB  PRO A 538      17.589 -17.064 -27.567  1.00  0.140          H  
ATOM   8620 1HG  PRO A 538      15.853 -18.444 -26.103  1.00  0.140          H  
ATOM   8621 2HG  PRO A 538      16.908 -17.266 -25.310  1.00  0.140          H  
ATOM   8622 1HD  PRO A 538      14.016 -17.024 -26.060  1.00  0.140          H  
ATOM   8623 2HD  PRO A 538      14.897 -16.423 -24.610  1.00  0.140          H  
ATOM   8624  N   GLU A 539      14.788 -14.735 -29.161  1.00  0.090          N  
ATOM   8625  CA  GLU A 539      14.496 -14.148 -30.463  1.00  0.130          C  
ATOM   8626  C   GLU A 539      14.593 -12.653 -30.335  1.00  0.120          C  
ATOM   8627  O   GLU A 539      15.187 -11.986 -31.187  1.00  0.130          O  
ATOM   8628  CB  GLU A 539      13.120 -14.541 -30.995  1.00  0.170          C  
ATOM   8629  CG  GLU A 539      12.807 -13.929 -32.377  1.00  0.170          C  
ATOM   8630  CD  GLU A 539      11.564 -14.472 -32.980  1.00  0.170          C  
ATOM   8631  OE1 GLU A 539      11.030 -15.385 -32.418  1.00  0.170          O  
ATOM   8632  OE2 GLU A 539      11.135 -13.971 -33.991  1.00  0.170          O  
ATOM   8633  H   GLU A 539      13.991 -15.115 -28.645  1.00  0.110          H  
ATOM   8634  HA  GLU A 539      15.247 -14.483 -31.179  1.00  0.160          H  
ATOM   8635 1HB  GLU A 539      13.054 -15.625 -31.072  1.00  0.200          H  
ATOM   8636 2HB  GLU A 539      12.349 -14.213 -30.295  1.00  0.200          H  
ATOM   8637 1HG  GLU A 539      12.698 -12.848 -32.271  1.00  0.200          H  
ATOM   8638 2HG  GLU A 539      13.648 -14.119 -33.044  1.00  0.200          H  
ATOM   8639  N   ALA A 540      13.969 -12.116 -29.281  1.00  0.110          N  
ATOM   8640  CA  ALA A 540      14.014 -10.667 -29.059  1.00  0.100          C  
ATOM   8641  C   ALA A 540      15.473 -10.208 -28.914  1.00  0.100          C  
ATOM   8642  O   ALA A 540      15.857  -9.133 -29.394  1.00  0.100          O  
ATOM   8643  CB  ALA A 540      13.223 -10.277 -27.815  1.00  0.140          C  
ATOM   8644  H   ALA A 540      13.472 -12.764 -28.648  1.00  0.130          H  
ATOM   8645  HA  ALA A 540      13.580 -10.176 -29.930  1.00  0.120          H  
ATOM   8646 1HB  ALA A 540      13.259  -9.197 -27.679  1.00  0.170          H  
ATOM   8647 2HB  ALA A 540      12.186 -10.595 -27.923  1.00  0.170          H  
ATOM   8648 3HB  ALA A 540      13.660 -10.765 -26.946  1.00  0.170          H  
ATOM   8649  N   MET A 541      16.291 -11.044 -28.268  1.00  0.100          N  
ATOM   8650  CA  MET A 541      17.699 -10.728 -28.070  1.00  0.120          C  
ATOM   8651  C   MET A 541      18.433 -10.679 -29.406  1.00  0.130          C  
ATOM   8652  O   MET A 541      19.143  -9.708 -29.673  1.00  0.150          O  
ATOM   8653  CB  MET A 541      18.317 -11.756 -27.154  1.00  0.160          C  
ATOM   8654  CG  MET A 541      17.770 -11.684 -25.785  1.00  0.160          C  
ATOM   8655  SD  MET A 541      18.291 -13.011 -24.734  1.00  0.160          S  
ATOM   8656  CE  MET A 541      19.860 -12.477 -24.246  1.00  0.160          C  
ATOM   8657  H   MET A 541      15.892 -11.904 -27.875  1.00  0.120          H  
ATOM   8658  HA  MET A 541      17.775  -9.746 -27.611  1.00  0.140          H  
ATOM   8659 1HB  MET A 541      18.126 -12.742 -27.540  1.00  0.190          H  
ATOM   8660 2HB  MET A 541      19.397 -11.618 -27.127  1.00  0.190          H  
ATOM   8661 1HG  MET A 541      18.080 -10.748 -25.332  1.00  0.190          H  
ATOM   8662 2HG  MET A 541      16.703 -11.685 -25.833  1.00  0.190          H  
ATOM   8663 1HE  MET A 541      20.259 -13.206 -23.573  1.00  0.190          H  
ATOM   8664 2HE  MET A 541      20.503 -12.371 -25.117  1.00  0.190          H  
ATOM   8665 3HE  MET A 541      19.778 -11.522 -23.730  1.00  0.190          H  
ATOM   8666  N   GLN A 542      18.210 -11.674 -30.287  1.00  0.140          N  
ATOM   8667  CA  GLN A 542      18.871 -11.629 -31.587  1.00  0.160          C  
ATOM   8668  C   GLN A 542      18.424 -10.421 -32.389  1.00  0.140          C  
ATOM   8669  O   GLN A 542      19.230  -9.747 -33.033  1.00  0.130          O  
ATOM   8670  CB  GLN A 542      18.610 -12.880 -32.430  1.00  0.220          C  
ATOM   8671  CG  GLN A 542      19.299 -14.108 -31.966  1.00  0.220          C  
ATOM   8672  CD  GLN A 542      18.969 -15.317 -32.809  1.00  0.220          C  
ATOM   8673  OE1 GLN A 542      17.807 -15.566 -33.140  1.00  0.220          O  
ATOM   8674  NE2 GLN A 542      19.992 -16.075 -33.187  1.00  0.220          N  
ATOM   8675  H   GLN A 542      17.627 -12.476 -30.024  1.00  0.170          H  
ATOM   8676  HA  GLN A 542      19.937 -11.549 -31.414  1.00  0.190          H  
ATOM   8677 1HB  GLN A 542      17.536 -13.087 -32.430  1.00  0.260          H  
ATOM   8678 2HB  GLN A 542      18.910 -12.694 -33.459  1.00  0.260          H  
ATOM   8679 1HG  GLN A 542      20.366 -13.933 -32.023  1.00  0.260          H  
ATOM   8680 2HG  GLN A 542      18.997 -14.303 -30.949  1.00  0.260          H  
ATOM   8681 1HE2 GLN A 542      19.829 -16.883 -33.754  1.00  0.260          H  
ATOM   8682 2HE2 GLN A 542      20.926 -15.844 -32.920  1.00  0.260          H  
ATOM   8683  N   LEU A 543      17.149 -10.084 -32.290  1.00  0.130          N  
ATOM   8684  CA  LEU A 543      16.588  -8.964 -33.014  1.00  0.130          C  
ATOM   8685  C   LEU A 543      17.329  -7.648 -32.720  1.00  0.110          C  
ATOM   8686  O   LEU A 543      17.587  -6.875 -33.646  1.00  0.110          O  
ATOM   8687  CB  LEU A 543      15.102  -8.921 -32.671  1.00  0.180          C  
ATOM   8688  CG  LEU A 543      14.222  -7.866 -33.232  1.00  0.180          C  
ATOM   8689  CD1 LEU A 543      14.213  -7.885 -34.747  1.00  0.180          C  
ATOM   8690  CD2 LEU A 543      12.857  -8.175 -32.689  1.00  0.180          C  
ATOM   8691  H   LEU A 543      16.519 -10.676 -31.737  1.00  0.160          H  
ATOM   8692  HA  LEU A 543      16.688  -9.179 -34.075  1.00  0.160          H  
ATOM   8693 1HB  LEU A 543      14.674  -9.888 -32.935  1.00  0.220          H  
ATOM   8694 2HB  LEU A 543      15.027  -8.825 -31.607  1.00  0.220          H  
ATOM   8695  HG  LEU A 543      14.550  -6.880 -32.890  1.00  0.220          H  
ATOM   8696 1HD1 LEU A 543      13.539  -7.124 -35.112  1.00  0.220          H  
ATOM   8697 2HD1 LEU A 543      15.215  -7.679 -35.127  1.00  0.220          H  
ATOM   8698 3HD1 LEU A 543      13.885  -8.861 -35.100  1.00  0.220          H  
ATOM   8699 1HD2 LEU A 543      12.152  -7.452 -33.008  1.00  0.220          H  
ATOM   8700 2HD2 LEU A 543      12.546  -9.160 -33.033  1.00  0.220          H  
ATOM   8701 3HD2 LEU A 543      12.913  -8.178 -31.618  1.00  0.220          H  
ATOM   8702  N   ILE A 544      17.692  -7.394 -31.455  1.00  0.090          N  
ATOM   8703  CA  ILE A 544      18.448  -6.175 -31.138  1.00  0.090          C  
ATOM   8704  C   ILE A 544      19.972  -6.327 -31.254  1.00  0.100          C  
ATOM   8705  O   ILE A 544      20.631  -5.425 -31.783  1.00  0.120          O  
ATOM   8706  CB  ILE A 544      18.109  -5.581 -29.742  1.00  0.130          C  
ATOM   8707  CG1 ILE A 544      16.655  -5.089 -29.734  1.00  0.130          C  
ATOM   8708  CG2 ILE A 544      19.095  -4.387 -29.391  1.00  0.130          C  
ATOM   8709  CD1 ILE A 544      16.130  -4.739 -28.365  1.00  0.130          C  
ATOM   8710  H   ILE A 544      17.399  -8.050 -30.720  1.00  0.110          H  
ATOM   8711  HA  ILE A 544      18.150  -5.421 -31.862  1.00  0.110          H  
ATOM   8712  HB  ILE A 544      18.197  -6.363 -28.987  1.00  0.150          H  
ATOM   8713 1HG1 ILE A 544      16.588  -4.202 -30.357  1.00  0.150          H  
ATOM   8714 2HG1 ILE A 544      16.023  -5.858 -30.169  1.00  0.150          H  
ATOM   8715 1HG2 ILE A 544      18.869  -3.971 -28.422  1.00  0.150          H  
ATOM   8716 2HG2 ILE A 544      20.117  -4.739 -29.368  1.00  0.150          H  
ATOM   8717 3HG2 ILE A 544      19.002  -3.604 -30.144  1.00  0.150          H  
ATOM   8718 1HD1 ILE A 544      15.121  -4.392 -28.439  1.00  0.150          H  
ATOM   8719 2HD1 ILE A 544      16.161  -5.621 -27.744  1.00  0.150          H  
ATOM   8720 3HD1 ILE A 544      16.723  -3.964 -27.914  1.00  0.150          H  
ATOM   8721  N   THR A 545      20.551  -7.418 -30.718  1.00  0.090          N  
ATOM   8722  CA  THR A 545      22.011  -7.563 -30.643  1.00  0.090          C  
ATOM   8723  C   THR A 545      22.680  -8.515 -31.635  1.00  0.100          C  
ATOM   8724  O   THR A 545      23.911  -8.530 -31.734  1.00  0.110          O  
ATOM   8725  CB  THR A 545      22.401  -8.112 -29.267  1.00  0.130          C  
ATOM   8726  OG1 THR A 545      21.856  -9.438 -29.160  1.00  0.130          O  
ATOM   8727  CG2 THR A 545      21.798  -7.234 -28.169  1.00  0.130          C  
ATOM   8728  H   THR A 545      19.981  -8.168 -30.313  1.00  0.110          H  
ATOM   8729  HA  THR A 545      22.449  -6.590 -30.792  1.00  0.110          H  
ATOM   8730  HB  THR A 545      23.483  -8.152 -29.171  1.00  0.150          H  
ATOM   8731  HG1 THR A 545      22.186  -9.877 -28.364  1.00  0.150          H  
ATOM   8732 1HG2 THR A 545      22.051  -7.642 -27.200  1.00  0.150          H  
ATOM   8733 2HG2 THR A 545      22.184  -6.226 -28.247  1.00  0.150          H  
ATOM   8734 3HG2 THR A 545      20.718  -7.214 -28.275  1.00  0.150          H  
ATOM   8735  N   GLY A 546      21.918  -9.361 -32.318  1.00  0.130          N  
ATOM   8736  CA  GLY A 546      22.465 -10.375 -33.201  1.00  0.140          C  
ATOM   8737  C   GLY A 546      22.716 -11.716 -32.501  1.00  0.130          C  
ATOM   8738  O   GLY A 546      22.955 -12.721 -33.175  1.00  0.170          O  
ATOM   8739  H   GLY A 546      20.902  -9.317 -32.286  1.00  0.160          H  
ATOM   8740 1HA  GLY A 546      21.765 -10.527 -34.023  1.00  0.170          H  
ATOM   8741 2HA  GLY A 546      23.394 -10.011 -33.637  1.00  0.170          H  
ATOM   8742  N   GLN A 547      22.633 -11.749 -31.161  1.00  0.120          N  
ATOM   8743  CA  GLN A 547      22.892 -12.978 -30.423  1.00  0.130          C  
ATOM   8744  C   GLN A 547      21.758 -13.301 -29.448  1.00  0.110          C  
ATOM   8745  O   GLN A 547      21.288 -12.407 -28.757  1.00  0.200          O  
ATOM   8746  CB  GLN A 547      24.200 -12.842 -29.630  1.00  0.180          C  
ATOM   8747  CG  GLN A 547      25.419 -12.612 -30.484  1.00  0.180          C  
ATOM   8748  CD  GLN A 547      25.761 -13.831 -31.273  1.00  0.180          C  
ATOM   8749  OE1 GLN A 547      25.666 -14.951 -30.756  1.00  0.180          O  
ATOM   8750  NE2 GLN A 547      26.145 -13.640 -32.523  1.00  0.180          N  
ATOM   8751  H   GLN A 547      22.404 -10.890 -30.654  1.00  0.140          H  
ATOM   8752  HA  GLN A 547      23.008 -13.766 -31.153  1.00  0.160          H  
ATOM   8753 1HB  GLN A 547      24.117 -11.998 -28.945  1.00  0.210          H  
ATOM   8754 2HB  GLN A 547      24.369 -13.731 -29.029  1.00  0.210          H  
ATOM   8755 1HG  GLN A 547      25.237 -11.790 -31.173  1.00  0.210          H  
ATOM   8756 2HG  GLN A 547      26.263 -12.373 -29.841  1.00  0.210          H  
ATOM   8757 1HE2 GLN A 547      26.376 -14.421 -33.102  1.00  0.210          H  
ATOM   8758 2HE2 GLN A 547      26.190 -12.712 -32.897  1.00  0.210          H  
ATOM   8759  N   PRO A 548      21.373 -14.586 -29.296  1.00  0.180          N  
ATOM   8760  CA  PRO A 548      20.311 -15.084 -28.421  1.00  0.200          C  
ATOM   8761  C   PRO A 548      20.666 -15.181 -26.938  1.00  0.260          C  
ATOM   8762  O   PRO A 548      19.810 -15.482 -26.114  1.00  0.690          O  
ATOM   8763  CB  PRO A 548      20.094 -16.497 -28.976  1.00  0.300          C  
ATOM   8764  CG  PRO A 548      21.451 -16.918 -29.508  1.00  0.300          C  
ATOM   8765  CD  PRO A 548      22.075 -15.664 -30.054  1.00  0.300          C  
ATOM   8766  HA  PRO A 548      19.412 -14.469 -28.560  1.00  0.240          H  
ATOM   8767 1HB  PRO A 548      19.774 -17.160 -28.165  1.00  0.360          H  
ATOM   8768 2HB  PRO A 548      19.289 -16.492 -29.731  1.00  0.360          H  
ATOM   8769 1HG  PRO A 548      22.048 -17.375 -28.703  1.00  0.360          H  
ATOM   8770 2HG  PRO A 548      21.323 -17.693 -30.279  1.00  0.360          H  
ATOM   8771 1HD  PRO A 548      23.157 -15.676 -29.833  1.00  0.360          H  
ATOM   8772 2HD  PRO A 548      21.875 -15.608 -31.123  1.00  0.360          H  
ATOM   8773  N   ASN A 549      21.945 -15.049 -26.622  1.00  0.310          N  
ATOM   8774  CA  ASN A 549      22.450 -15.264 -25.270  1.00  0.280          C  
ATOM   8775  C   ASN A 549      22.762 -14.007 -24.473  1.00  0.210          C  
ATOM   8776  O   ASN A 549      23.086 -12.960 -25.053  1.00  0.280          O  
ATOM   8777  CB  ASN A 549      23.693 -16.120 -25.339  1.00  0.400          C  
ATOM   8778  CG  ASN A 549      23.416 -17.501 -25.848  1.00  0.400          C  
ATOM   8779  OD1 ASN A 549      22.408 -18.127 -25.500  1.00  0.400          O  
ATOM   8780  ND2 ASN A 549      24.303 -18.001 -26.672  1.00  0.400          N  
ATOM   8781  H   ASN A 549      22.600 -14.786 -27.338  1.00  0.370          H  
ATOM   8782  HA  ASN A 549      21.686 -15.806 -24.712  1.00  0.340          H  
ATOM   8783 1HB  ASN A 549      24.422 -15.644 -25.996  1.00  0.480          H  
ATOM   8784 2HB  ASN A 549      24.145 -16.187 -24.345  1.00  0.480          H  
ATOM   8785 1HD2 ASN A 549      24.177 -18.923 -27.042  1.00  0.480          H  
ATOM   8786 2HD2 ASN A 549      25.110 -17.467 -26.930  1.00  0.480          H  
ATOM   8787  N   MET A 550      22.697 -14.127 -23.135  1.00  0.100          N  
ATOM   8788  CA  MET A 550      23.180 -13.056 -22.271  1.00  0.080          C  
ATOM   8789  C   MET A 550      24.688 -13.103 -22.209  1.00  0.090          C  
ATOM   8790  O   MET A 550      25.297 -14.178 -22.192  1.00  0.120          O  
ATOM   8791  CB  MET A 550      22.672 -13.102 -20.832  1.00  0.120          C  
ATOM   8792  CG  MET A 550      21.245 -12.736 -20.587  1.00  0.120          C  
ATOM   8793  SD  MET A 550      20.916 -12.574 -18.786  1.00  0.120          S  
ATOM   8794  CE  MET A 550      20.714 -14.250 -18.140  1.00  0.120          C  
ATOM   8795  H   MET A 550      22.372 -14.996 -22.728  1.00  0.120          H  
ATOM   8796  HA  MET A 550      22.887 -12.106 -22.707  1.00  0.100          H  
ATOM   8797 1HB  MET A 550      22.808 -14.115 -20.457  1.00  0.140          H  
ATOM   8798 2HB  MET A 550      23.292 -12.447 -20.218  1.00  0.140          H  
ATOM   8799 1HG  MET A 550      21.018 -11.784 -21.073  1.00  0.140          H  
ATOM   8800 2HG  MET A 550      20.593 -13.502 -21.001  1.00  0.140          H  
ATOM   8801 1HE  MET A 550      20.526 -14.210 -17.071  1.00  0.140          H  
ATOM   8802 2HE  MET A 550      19.882 -14.744 -18.631  1.00  0.140          H  
ATOM   8803 3HE  MET A 550      21.606 -14.826 -18.318  1.00  0.140          H  
ATOM   8804  N   SER A 551      25.293 -11.949 -22.072  1.00  0.090          N  
ATOM   8805  CA  SER A 551      26.737 -11.878 -21.931  1.00  0.100          C  
ATOM   8806  C   SER A 551      27.186 -10.642 -21.199  1.00  0.080          C  
ATOM   8807  O   SER A 551      26.668  -9.549 -21.426  1.00  0.070          O  
ATOM   8808  CB  SER A 551      27.394 -11.886 -23.289  1.00  0.140          C  
ATOM   8809  OG  SER A 551      28.788 -11.776 -23.165  1.00  0.140          O  
ATOM   8810  H   SER A 551      24.721 -11.102 -22.127  1.00  0.110          H  
ATOM   8811  HA  SER A 551      27.076 -12.747 -21.368  1.00  0.120          H  
ATOM   8812 1HB  SER A 551      27.141 -12.809 -23.811  1.00  0.160          H  
ATOM   8813 2HB  SER A 551      27.010 -11.056 -23.881  1.00  0.160          H  
ATOM   8814  HG  SER A 551      29.123 -11.754 -24.071  1.00  0.160          H  
ATOM   8815  N   ALA A 552      28.184 -10.784 -20.322  1.00  0.090          N  
ATOM   8816  CA  ALA A 552      28.707  -9.617 -19.643  1.00  0.080          C  
ATOM   8817  C   ALA A 552      29.754  -8.912 -20.494  1.00  0.070          C  
ATOM   8818  O   ALA A 552      30.281  -7.876 -20.089  1.00  0.070          O  
ATOM   8819  CB  ALA A 552      29.317  -9.986 -18.309  1.00  0.120          C  
ATOM   8820  H   ALA A 552      28.629 -11.695 -20.119  1.00  0.110          H  
ATOM   8821  HA  ALA A 552      27.882  -8.927 -19.471  1.00  0.100          H  
ATOM   8822 1HB  ALA A 552      29.672  -9.098 -17.843  1.00  0.140          H  
ATOM   8823 2HB  ALA A 552      28.571 -10.470 -17.677  1.00  0.140          H  
ATOM   8824 3HB  ALA A 552      30.150 -10.653 -18.462  1.00  0.140          H  
ATOM   8825  N   SER A 553      30.078  -9.444 -21.680  1.00  0.060          N  
ATOM   8826  CA  SER A 553      31.141  -8.828 -22.467  1.00  0.060          C  
ATOM   8827  C   SER A 553      30.865  -7.377 -22.855  1.00  0.050          C  
ATOM   8828  O   SER A 553      31.805  -6.587 -22.961  1.00  0.050          O  
ATOM   8829  CB  SER A 553      31.393  -9.632 -23.728  1.00  0.080          C  
ATOM   8830  OG  SER A 553      30.293  -9.578 -24.599  1.00  0.080          O  
ATOM   8831  H   SER A 553      29.610 -10.283 -22.025  1.00  0.070          H  
ATOM   8832  HA  SER A 553      32.051  -8.853 -21.871  1.00  0.070          H  
ATOM   8833 1HB  SER A 553      32.276  -9.243 -24.232  1.00  0.100          H  
ATOM   8834 2HB  SER A 553      31.598 -10.668 -23.461  1.00  0.100          H  
ATOM   8835  HG  SER A 553      30.577 -10.020 -25.408  1.00  0.100          H  
ATOM   8836  N   ALA A 554      29.599  -6.988 -23.039  1.00  0.050          N  
ATOM   8837  CA  ALA A 554      29.299  -5.596 -23.380  1.00  0.060          C  
ATOM   8838  C   ALA A 554      29.641  -4.676 -22.211  1.00  0.060          C  
ATOM   8839  O   ALA A 554      30.104  -3.548 -22.404  1.00  0.080          O  
ATOM   8840  CB  ALA A 554      27.849  -5.435 -23.761  1.00  0.080          C  
ATOM   8841  H   ALA A 554      28.862  -7.678 -22.971  1.00  0.060          H  
ATOM   8842  HA  ALA A 554      29.916  -5.311 -24.234  1.00  0.070          H  
ATOM   8843 1HB  ALA A 554      27.660  -4.397 -24.037  1.00  0.100          H  
ATOM   8844 2HB  ALA A 554      27.641  -6.080 -24.613  1.00  0.100          H  
ATOM   8845 3HB  ALA A 554      27.219  -5.717 -22.923  1.00  0.100          H  
ATOM   8846  N   MET A 555      29.356  -5.150 -20.992  1.00  0.060          N  
ATOM   8847  CA  MET A 555      29.601  -4.387 -19.775  1.00  0.070          C  
ATOM   8848  C   MET A 555      31.079  -4.310 -19.486  1.00  0.070          C  
ATOM   8849  O   MET A 555      31.591  -3.265 -19.074  1.00  0.090          O  
ATOM   8850  CB  MET A 555      28.879  -4.991 -18.590  1.00  0.090          C  
ATOM   8851  CG  MET A 555      29.038  -4.181 -17.332  1.00  0.090          C  
ATOM   8852  SD  MET A 555      28.047  -4.789 -16.025  1.00  0.090          S  
ATOM   8853  CE  MET A 555      28.386  -3.606 -14.779  1.00  0.090          C  
ATOM   8854  H   MET A 555      28.991  -6.093 -20.913  1.00  0.070          H  
ATOM   8855  HA  MET A 555      29.239  -3.371 -19.924  1.00  0.080          H  
ATOM   8856 1HB  MET A 555      27.822  -5.087 -18.812  1.00  0.110          H  
ATOM   8857 2HB  MET A 555      29.270  -5.994 -18.401  1.00  0.110          H  
ATOM   8858 1HG  MET A 555      30.077  -4.218 -17.008  1.00  0.110          H  
ATOM   8859 2HG  MET A 555      28.783  -3.145 -17.524  1.00  0.110          H  
ATOM   8860 1HE  MET A 555      27.835  -3.864 -13.887  1.00  0.110          H  
ATOM   8861 2HE  MET A 555      29.441  -3.612 -14.577  1.00  0.110          H  
ATOM   8862 3HE  MET A 555      28.085  -2.625 -15.110  1.00  0.110          H  
ATOM   8863  N   LEU A 556      31.758  -5.437 -19.663  1.00  0.060          N  
ATOM   8864  CA  LEU A 556      33.178  -5.511 -19.415  1.00  0.070          C  
ATOM   8865  C   LEU A 556      33.897  -4.594 -20.393  1.00  0.070          C  
ATOM   8866  O   LEU A 556      34.865  -3.939 -20.020  1.00  0.080          O  
ATOM   8867  CB  LEU A 556      33.627  -6.974 -19.517  1.00  0.090          C  
ATOM   8868  CG  LEU A 556      33.105  -7.922 -18.366  1.00  0.090          C  
ATOM   8869  CD1 LEU A 556      33.365  -9.366 -18.728  1.00  0.090          C  
ATOM   8870  CD2 LEU A 556      33.823  -7.599 -17.051  1.00  0.090          C  
ATOM   8871  H   LEU A 556      31.260  -6.274 -19.974  1.00  0.070          H  
ATOM   8872  HA  LEU A 556      33.374  -5.140 -18.415  1.00  0.080          H  
ATOM   8873 1HB  LEU A 556      33.274  -7.370 -20.462  1.00  0.110          H  
ATOM   8874 2HB  LEU A 556      34.715  -7.005 -19.517  1.00  0.110          H  
ATOM   8875  HG  LEU A 556      32.032  -7.783 -18.237  1.00  0.110          H  
ATOM   8876 1HD1 LEU A 556      32.999  -9.994 -17.925  1.00  0.110          H  
ATOM   8877 2HD1 LEU A 556      32.844  -9.615 -19.650  1.00  0.110          H  
ATOM   8878 3HD1 LEU A 556      34.432  -9.528 -18.857  1.00  0.110          H  
ATOM   8879 1HD2 LEU A 556      33.456  -8.262 -16.268  1.00  0.110          H  
ATOM   8880 2HD2 LEU A 556      34.895  -7.748 -17.173  1.00  0.110          H  
ATOM   8881 3HD2 LEU A 556      33.640  -6.587 -16.768  1.00  0.110          H  
ATOM   8882  N   SER A 557      33.410  -4.534 -21.638  1.00  0.060          N  
ATOM   8883  CA  SER A 557      33.945  -3.642 -22.653  1.00  0.060          C  
ATOM   8884  C   SER A 557      33.709  -2.182 -22.247  1.00  0.060          C  
ATOM   8885  O   SER A 557      34.638  -1.372 -22.233  1.00  0.070          O  
ATOM   8886  CB  SER A 557      33.299  -3.937 -23.990  1.00  0.080          C  
ATOM   8887  OG  SER A 557      33.785  -3.095 -24.994  1.00  0.080          O  
ATOM   8888  H   SER A 557      32.647  -5.157 -21.904  1.00  0.070          H  
ATOM   8889  HA  SER A 557      35.016  -3.813 -22.737  1.00  0.070          H  
ATOM   8890 1HB  SER A 557      33.488  -4.975 -24.259  1.00  0.100          H  
ATOM   8891 2HB  SER A 557      32.221  -3.819 -23.907  1.00  0.100          H  
ATOM   8892  HG  SER A 557      33.370  -3.406 -25.807  1.00  0.100          H  
ATOM   8893  N   TYR A 558      32.474  -1.855 -21.825  1.00  0.060          N  
ATOM   8894  CA  TYR A 558      32.100  -0.495 -21.427  1.00  0.060          C  
ATOM   8895  C   TYR A 558      33.068   0.048 -20.381  1.00  0.070          C  
ATOM   8896  O   TYR A 558      33.596   1.152 -20.508  1.00  0.080          O  
ATOM   8897  CB  TYR A 558      30.691  -0.477 -20.806  1.00  0.080          C  
ATOM   8898  CG  TYR A 558      30.172   0.901 -20.467  1.00  0.080          C  
ATOM   8899  CD1 TYR A 558      29.417   1.561 -21.387  1.00  0.080          C  
ATOM   8900  CD2 TYR A 558      30.459   1.504 -19.262  1.00  0.080          C  
ATOM   8901  CE1 TYR A 558      28.948   2.802 -21.122  1.00  0.080          C  
ATOM   8902  CE2 TYR A 558      29.995   2.759 -18.988  1.00  0.080          C  
ATOM   8903  CZ  TYR A 558      29.251   3.411 -19.916  1.00  0.080          C  
ATOM   8904  OH  TYR A 558      28.794   4.672 -19.665  1.00  0.080          O  
ATOM   8905  H   TYR A 558      31.736  -2.562 -21.859  1.00  0.070          H  
ATOM   8906  HA  TYR A 558      32.137   0.153 -22.300  1.00  0.070          H  
ATOM   8907 1HB  TYR A 558      29.983  -0.959 -21.474  1.00  0.100          H  
ATOM   8908 2HB  TYR A 558      30.695  -1.056 -19.888  1.00  0.100          H  
ATOM   8909  HD1 TYR A 558      29.190   1.084 -22.316  1.00  0.100          H  
ATOM   8910  HD2 TYR A 558      31.057   0.994 -18.540  1.00  0.100          H  
ATOM   8911  HE1 TYR A 558      28.338   3.319 -21.864  1.00  0.100          H  
ATOM   8912  HE2 TYR A 558      30.229   3.234 -18.036  1.00  0.100          H  
ATOM   8913  HH  TYR A 558      28.364   5.021 -20.455  1.00  0.100          H  
ATOM   8914  N   PHE A 559      33.337  -0.763 -19.365  1.00  0.070          N  
ATOM   8915  CA  PHE A 559      34.201  -0.383 -18.266  1.00  0.100          C  
ATOM   8916  C   PHE A 559      35.631  -0.888 -18.388  1.00  0.120          C  
ATOM   8917  O   PHE A 559      36.381  -0.824 -17.412  1.00  0.190          O  
ATOM   8918  CB  PHE A 559      33.636  -0.924 -16.946  1.00  0.130          C  
ATOM   8919  CG  PHE A 559      32.368  -0.302 -16.493  1.00  0.130          C  
ATOM   8920  CD1 PHE A 559      31.155  -0.971 -16.606  1.00  0.130          C  
ATOM   8921  CD2 PHE A 559      32.379   0.957 -15.930  1.00  0.130          C  
ATOM   8922  CE1 PHE A 559      29.995  -0.383 -16.159  1.00  0.130          C  
ATOM   8923  CE2 PHE A 559      31.229   1.535 -15.491  1.00  0.130          C  
ATOM   8924  CZ  PHE A 559      30.032   0.873 -15.599  1.00  0.130          C  
ATOM   8925  H   PHE A 559      32.865  -1.674 -19.331  1.00  0.080          H  
ATOM   8926  HA  PHE A 559      34.229   0.704 -18.223  1.00  0.120          H  
ATOM   8927 1HB  PHE A 559      33.454  -1.997 -17.068  1.00  0.150          H  
ATOM   8928 2HB  PHE A 559      34.367  -0.813 -16.157  1.00  0.150          H  
ATOM   8929  HD1 PHE A 559      31.130  -1.965 -17.047  1.00  0.150          H  
ATOM   8930  HD2 PHE A 559      33.320   1.491 -15.834  1.00  0.150          H  
ATOM   8931  HE1 PHE A 559      29.060  -0.912 -16.248  1.00  0.150          H  
ATOM   8932  HE2 PHE A 559      31.266   2.519 -15.056  1.00  0.150          H  
ATOM   8933  HZ  PHE A 559      29.122   1.342 -15.245  1.00  0.150          H  
ATOM   8934  N   LYS A 560      36.068  -1.332 -19.561  1.00  0.090          N  
ATOM   8935  CA  LYS A 560      37.413  -1.880 -19.646  1.00  0.120          C  
ATOM   8936  C   LYS A 560      38.502  -0.942 -19.095  1.00  0.120          C  
ATOM   8937  O   LYS A 560      39.266  -1.397 -18.237  1.00  0.140          O  
ATOM   8938  CB  LYS A 560      37.723  -2.345 -21.084  1.00  0.160          C  
ATOM   8939  CG  LYS A 560      39.015  -3.163 -21.253  1.00  0.160          C  
ATOM   8940  CD  LYS A 560      40.245  -2.299 -21.580  1.00  0.160          C  
ATOM   8941  CE  LYS A 560      41.429  -3.166 -21.975  1.00  0.160          C  
ATOM   8942  NZ  LYS A 560      42.682  -2.378 -22.069  1.00  0.160          N  
ATOM   8943  H   LYS A 560      35.458  -1.342 -20.388  1.00  0.110          H  
ATOM   8944  HA  LYS A 560      37.430  -2.779 -19.028  1.00  0.140          H  
ATOM   8945 1HB  LYS A 560      36.915  -3.003 -21.395  1.00  0.190          H  
ATOM   8946 2HB  LYS A 560      37.722  -1.539 -21.781  1.00  0.190          H  
ATOM   8947 1HG  LYS A 560      39.213  -3.703 -20.325  1.00  0.190          H  
ATOM   8948 2HG  LYS A 560      38.870  -3.891 -22.048  1.00  0.190          H  
ATOM   8949 1HD  LYS A 560      40.013  -1.601 -22.383  1.00  0.190          H  
ATOM   8950 2HD  LYS A 560      40.560  -1.730 -20.707  1.00  0.190          H  
ATOM   8951 1HE  LYS A 560      41.563  -3.945 -21.226  1.00  0.190          H  
ATOM   8952 2HE  LYS A 560      41.229  -3.629 -22.939  1.00  0.190          H  
ATOM   8953 1HZ  LYS A 560      43.449  -2.977 -22.315  1.00  0.190          H  
ATOM   8954 2HZ  LYS A 560      42.591  -1.649 -22.751  1.00  0.190          H  
ATOM   8955 3HZ  LYS A 560      42.864  -1.957 -21.137  1.00  0.190          H  
ATOM   8956  N   PRO A 561      38.647   0.340 -19.532  1.00  0.140          N  
ATOM   8957  CA  PRO A 561      39.646   1.245 -18.999  1.00  0.170          C  
ATOM   8958  C   PRO A 561      39.446   1.559 -17.515  1.00  0.120          C  
ATOM   8959  O   PRO A 561      40.393   1.995 -16.851  1.00  0.120          O  
ATOM   8960  CB  PRO A 561      39.514   2.479 -19.903  1.00  0.260          C  
ATOM   8961  CG  PRO A 561      38.137   2.397 -20.491  1.00  0.260          C  
ATOM   8962  CD  PRO A 561      37.846   0.932 -20.646  1.00  0.260          C  
ATOM   8963  HA  PRO A 561      40.634   0.783 -19.150  1.00  0.200          H  
ATOM   8964 1HB  PRO A 561      39.660   3.392 -19.306  1.00  0.310          H  
ATOM   8965 2HB  PRO A 561      40.309   2.468 -20.665  1.00  0.310          H  
ATOM   8966 1HG  PRO A 561      37.446   2.873 -19.840  1.00  0.310          H  
ATOM   8967 2HG  PRO A 561      38.091   2.941 -21.447  1.00  0.310          H  
ATOM   8968 1HD  PRO A 561      36.771   0.814 -20.548  1.00  0.310          H  
ATOM   8969 2HD  PRO A 561      38.214   0.597 -21.618  1.00  0.310          H  
ATOM   8970  N   LEU A 562      38.220   1.391 -16.991  1.00  0.100          N  
ATOM   8971  CA  LEU A 562      38.014   1.636 -15.582  1.00  0.100          C  
ATOM   8972  C   LEU A 562      38.681   0.534 -14.814  1.00  0.090          C  
ATOM   8973  O   LEU A 562      39.307   0.770 -13.787  1.00  0.100          O  
ATOM   8974  CB  LEU A 562      36.558   1.669 -15.172  1.00  0.140          C  
ATOM   8975  CG  LEU A 562      36.322   1.930 -13.664  1.00  0.140          C  
ATOM   8976  CD1 LEU A 562      36.879   3.315 -13.227  1.00  0.140          C  
ATOM   8977  CD2 LEU A 562      34.910   1.821 -13.383  1.00  0.140          C  
ATOM   8978  H   LEU A 562      37.447   1.011 -17.526  1.00  0.120          H  
ATOM   8979  HA  LEU A 562      38.486   2.580 -15.337  1.00  0.120          H  
ATOM   8980 1HB  LEU A 562      36.076   2.433 -15.725  1.00  0.170          H  
ATOM   8981 2HB  LEU A 562      36.101   0.718 -15.423  1.00  0.170          H  
ATOM   8982  HG  LEU A 562      36.838   1.177 -13.092  1.00  0.170          H  
ATOM   8983 1HD1 LEU A 562      36.698   3.446 -12.162  1.00  0.170          H  
ATOM   8984 2HD1 LEU A 562      37.947   3.378 -13.398  1.00  0.170          H  
ATOM   8985 3HD1 LEU A 562      36.380   4.108 -13.781  1.00  0.170          H  
ATOM   8986 1HD2 LEU A 562      34.774   1.973 -12.318  1.00  0.170          H  
ATOM   8987 2HD2 LEU A 562      34.367   2.566 -13.933  1.00  0.170          H  
ATOM   8988 3HD2 LEU A 562      34.552   0.829 -13.661  1.00  0.170          H  
ATOM   8989  N   LEU A 563      38.482  -0.696 -15.280  1.00  0.090          N  
ATOM   8990  CA  LEU A 563      39.051  -1.835 -14.608  1.00  0.090          C  
ATOM   8991  C   LEU A 563      40.569  -1.751 -14.670  1.00  0.090          C  
ATOM   8992  O   LEU A 563      41.243  -2.025 -13.675  1.00  0.140          O  
ATOM   8993  CB  LEU A 563      38.507  -3.140 -15.196  1.00  0.130          C  
ATOM   8994  CG  LEU A 563      39.013  -4.466 -14.558  1.00  0.130          C  
ATOM   8995  CD1 LEU A 563      38.708  -4.499 -13.061  1.00  0.130          C  
ATOM   8996  CD2 LEU A 563      38.312  -5.635 -15.245  1.00  0.130          C  
ATOM   8997  H   LEU A 563      37.907  -0.820 -16.121  1.00  0.110          H  
ATOM   8998  HA  LEU A 563      38.746  -1.780 -13.568  1.00  0.110          H  
ATOM   8999 1HB  LEU A 563      37.426  -3.117 -15.127  1.00  0.150          H  
ATOM   9000 2HB  LEU A 563      38.772  -3.164 -16.257  1.00  0.150          H  
ATOM   9001  HG  LEU A 563      40.072  -4.552 -14.697  1.00  0.150          H  
ATOM   9002 1HD1 LEU A 563      39.053  -5.442 -12.638  1.00  0.150          H  
ATOM   9003 2HD1 LEU A 563      39.207  -3.686 -12.543  1.00  0.150          H  
ATOM   9004 3HD1 LEU A 563      37.659  -4.407 -12.921  1.00  0.150          H  
ATOM   9005 1HD2 LEU A 563      38.664  -6.573 -14.813  1.00  0.150          H  
ATOM   9006 2HD2 LEU A 563      37.235  -5.554 -15.102  1.00  0.150          H  
ATOM   9007 3HD2 LEU A 563      38.541  -5.616 -16.311  1.00  0.150          H  
ATOM   9008  N   ASP A 564      41.133  -1.345 -15.820  1.00  0.110          N  
ATOM   9009  CA  ASP A 564      42.590  -1.204 -15.878  1.00  0.160          C  
ATOM   9010  C   ASP A 564      43.052  -0.213 -14.802  1.00  0.150          C  
ATOM   9011  O   ASP A 564      44.040  -0.469 -14.093  1.00  0.180          O  
ATOM   9012  CB  ASP A 564      43.052  -0.671 -17.238  1.00  0.200          C  
ATOM   9013  CG  ASP A 564      42.950  -1.650 -18.403  1.00  0.200          C  
ATOM   9014  OD1 ASP A 564      42.771  -2.834 -18.192  1.00  0.200          O  
ATOM   9015  OD2 ASP A 564      43.069  -1.190 -19.529  1.00  0.200          O  
ATOM   9016  H   ASP A 564      40.543  -1.187 -16.644  1.00  0.130          H  
ATOM   9017  HA  ASP A 564      43.051  -2.169 -15.688  1.00  0.190          H  
ATOM   9018 1HB  ASP A 564      42.465   0.214 -17.485  1.00  0.240          H  
ATOM   9019 2HB  ASP A 564      44.090  -0.348 -17.154  1.00  0.240          H  
ATOM   9020  N   TRP A 565      42.323   0.913 -14.669  1.00  0.140          N  
ATOM   9021  CA  TRP A 565      42.592   1.924 -13.651  1.00  0.150          C  
ATOM   9022  C   TRP A 565      42.491   1.381 -12.233  1.00  0.110          C  
ATOM   9023  O   TRP A 565      43.413   1.552 -11.431  1.00  0.110          O  
ATOM   9024  CB  TRP A 565      41.628   3.110 -13.799  1.00  0.210          C  
ATOM   9025  CG  TRP A 565      41.663   4.049 -12.653  1.00  0.210          C  
ATOM   9026  CD1 TRP A 565      40.736   4.108 -11.652  1.00  0.210          C  
ATOM   9027  CD2 TRP A 565      42.651   5.043 -12.342  1.00  0.210          C  
ATOM   9028  NE1 TRP A 565      41.078   5.058 -10.752  1.00  0.210          N  
ATOM   9029  CE2 TRP A 565      42.252   5.649 -11.154  1.00  0.210          C  
ATOM   9030  CE3 TRP A 565      43.825   5.456 -12.958  1.00  0.210          C  
ATOM   9031  CZ2 TRP A 565      42.992   6.650 -10.566  1.00  0.210          C  
ATOM   9032  CZ3 TRP A 565      44.563   6.456 -12.368  1.00  0.210          C  
ATOM   9033  CH2 TRP A 565      44.154   7.038 -11.200  1.00  0.210          C  
ATOM   9034  H   TRP A 565      41.557   1.095 -15.328  1.00  0.170          H  
ATOM   9035  HA  TRP A 565      43.606   2.289 -13.800  1.00  0.180          H  
ATOM   9036 1HB  TRP A 565      41.864   3.661 -14.707  1.00  0.250          H  
ATOM   9037 2HB  TRP A 565      40.621   2.760 -13.903  1.00  0.250          H  
ATOM   9038  HD1 TRP A 565      39.855   3.471 -11.582  1.00  0.250          H  
ATOM   9039  HE1 TRP A 565      40.549   5.271  -9.914  1.00  0.250          H  
ATOM   9040  HE3 TRP A 565      44.158   4.995 -13.884  1.00  0.250          H  
ATOM   9041  HZ2 TRP A 565      42.700   7.124  -9.632  1.00  0.250          H  
ATOM   9042  HZ3 TRP A 565      45.485   6.771 -12.852  1.00  0.250          H  
ATOM   9043  HH2 TRP A 565      44.764   7.823 -10.753  1.00  0.250          H  
ATOM   9044  N   LEU A 566      41.366   0.740 -11.911  1.00  0.100          N  
ATOM   9045  CA  LEU A 566      41.137   0.249 -10.565  1.00  0.100          C  
ATOM   9046  C   LEU A 566      42.161  -0.799 -10.183  1.00  0.090          C  
ATOM   9047  O   LEU A 566      42.677  -0.768  -9.065  1.00  0.090          O  
ATOM   9048  CB  LEU A 566      39.738  -0.378 -10.454  1.00  0.140          C  
ATOM   9049  CG  LEU A 566      38.489   0.553 -10.544  1.00  0.140          C  
ATOM   9050  CD1 LEU A 566      37.237  -0.327 -10.675  1.00  0.140          C  
ATOM   9051  CD2 LEU A 566      38.378   1.417  -9.294  1.00  0.140          C  
ATOM   9052  H   LEU A 566      40.648   0.624 -12.622  1.00  0.120          H  
ATOM   9053  HA  LEU A 566      41.231   1.083  -9.875  1.00  0.120          H  
ATOM   9054 1HB  LEU A 566      39.644  -1.143 -11.225  1.00  0.170          H  
ATOM   9055 2HB  LEU A 566      39.685  -0.854  -9.488  1.00  0.170          H  
ATOM   9056  HG  LEU A 566      38.569   1.191 -11.417  1.00  0.170          H  
ATOM   9057 1HD1 LEU A 566      36.350   0.301 -10.742  1.00  0.170          H  
ATOM   9058 2HD1 LEU A 566      37.314  -0.939 -11.574  1.00  0.170          H  
ATOM   9059 3HD1 LEU A 566      37.155  -0.970  -9.811  1.00  0.170          H  
ATOM   9060 1HD2 LEU A 566      37.494   2.050  -9.365  1.00  0.170          H  
ATOM   9061 2HD2 LEU A 566      38.291   0.769  -8.426  1.00  0.170          H  
ATOM   9062 3HD2 LEU A 566      39.258   2.047  -9.191  1.00  0.170          H  
ATOM   9063  N   ARG A 567      42.500  -1.702 -11.111  1.00  0.090          N  
ATOM   9064  CA  ARG A 567      43.484  -2.720 -10.801  1.00  0.080          C  
ATOM   9065  C   ARG A 567      44.833  -2.083 -10.545  1.00  0.090          C  
ATOM   9066  O   ARG A 567      45.516  -2.459  -9.589  1.00  0.120          O  
ATOM   9067  CB  ARG A 567      43.608  -3.731 -11.925  1.00  0.120          C  
ATOM   9068  CG  ARG A 567      42.436  -4.667 -12.051  1.00  0.120          C  
ATOM   9069  CD  ARG A 567      42.624  -5.673 -13.107  1.00  0.120          C  
ATOM   9070  NE  ARG A 567      42.644  -5.087 -14.447  1.00  0.120          N  
ATOM   9071  CZ  ARG A 567      42.938  -5.777 -15.575  1.00  0.120          C  
ATOM   9072  NH1 ARG A 567      43.226  -7.066 -15.498  1.00  0.120          N  
ATOM   9073  NH2 ARG A 567      42.947  -5.188 -16.767  1.00  0.120          N  
ATOM   9074  H   ARG A 567      42.046  -1.699 -12.028  1.00  0.110          H  
ATOM   9075  HA  ARG A 567      43.168  -3.244  -9.900  1.00  0.100          H  
ATOM   9076 1HB  ARG A 567      43.707  -3.196 -12.871  1.00  0.140          H  
ATOM   9077 2HB  ARG A 567      44.510  -4.327 -11.785  1.00  0.140          H  
ATOM   9078 1HG  ARG A 567      42.319  -5.196 -11.115  1.00  0.140          H  
ATOM   9079 2HG  ARG A 567      41.541  -4.101 -12.257  1.00  0.140          H  
ATOM   9080 1HD  ARG A 567      43.567  -6.188 -12.938  1.00  0.140          H  
ATOM   9081 2HD  ARG A 567      41.800  -6.386 -13.058  1.00  0.140          H  
ATOM   9082  HE  ARG A 567      42.416  -4.099 -14.535  1.00  0.140          H  
ATOM   9083 1HH1 ARG A 567      43.228  -7.537 -14.608  1.00  0.140          H  
ATOM   9084 2HH1 ARG A 567      43.448  -7.582 -16.338  1.00  0.140          H  
ATOM   9085 1HH2 ARG A 567      42.743  -4.183 -16.902  1.00  0.140          H  
ATOM   9086 2HH2 ARG A 567      43.171  -5.720 -17.590  1.00  0.140          H  
ATOM   9087  N   THR A 568      45.196  -1.080 -11.355  1.00  0.080          N  
ATOM   9088  CA  THR A 568      46.469  -0.412 -11.189  1.00  0.090          C  
ATOM   9089  C   THR A 568      46.535   0.248  -9.822  1.00  0.090          C  
ATOM   9090  O   THR A 568      47.530   0.092  -9.110  1.00  0.100          O  
ATOM   9091  CB  THR A 568      46.690   0.652 -12.289  1.00  0.120          C  
ATOM   9092  OG1 THR A 568      46.695   0.017 -13.580  1.00  0.120          O  
ATOM   9093  CG2 THR A 568      48.034   1.349 -12.068  1.00  0.120          C  
ATOM   9094  H   THR A 568      44.612  -0.816 -12.152  1.00  0.100          H  
ATOM   9095  HA  THR A 568      47.265  -1.155 -11.251  1.00  0.110          H  
ATOM   9096  HB  THR A 568      45.886   1.388 -12.258  1.00  0.150          H  
ATOM   9097  HG1 THR A 568      45.778  -0.268 -13.805  1.00  0.150          H  
ATOM   9098 1HG2 THR A 568      48.185   2.090 -12.850  1.00  0.150          H  
ATOM   9099 2HG2 THR A 568      48.042   1.843 -11.104  1.00  0.150          H  
ATOM   9100 3HG2 THR A 568      48.835   0.612 -12.104  1.00  0.150          H  
ATOM   9101  N   GLU A 569      45.475   0.971  -9.436  1.00  0.090          N  
ATOM   9102  CA  GLU A 569      45.478   1.626  -8.135  1.00  0.090          C  
ATOM   9103  C   GLU A 569      45.529   0.614  -7.002  1.00  0.080          C  
ATOM   9104  O   GLU A 569      46.320   0.763  -6.068  1.00  0.100          O  
ATOM   9105  CB  GLU A 569      44.232   2.514  -7.979  1.00  0.130          C  
ATOM   9106  CG  GLU A 569      44.246   3.804  -8.788  1.00  0.130          C  
ATOM   9107  CD  GLU A 569      45.200   4.875  -8.242  1.00  0.130          C  
ATOM   9108  OE1 GLU A 569      44.992   5.340  -7.125  1.00  0.130          O  
ATOM   9109  OE2 GLU A 569      46.145   5.202  -8.919  1.00  0.130          O  
ATOM   9110  H   GLU A 569      44.678   1.084 -10.071  1.00  0.110          H  
ATOM   9111  HA  GLU A 569      46.360   2.258  -8.071  1.00  0.110          H  
ATOM   9112 1HB  GLU A 569      43.354   1.946  -8.299  1.00  0.150          H  
ATOM   9113 2HB  GLU A 569      44.084   2.771  -6.938  1.00  0.150          H  
ATOM   9114 1HG  GLU A 569      44.522   3.572  -9.821  1.00  0.150          H  
ATOM   9115 2HG  GLU A 569      43.234   4.198  -8.797  1.00  0.150          H  
ATOM   9116  N   ASN A 570      44.792  -0.489  -7.108  1.00  0.080          N  
ATOM   9117  CA  ASN A 570      44.831  -1.447  -6.023  1.00  0.080          C  
ATOM   9118  C   ASN A 570      46.233  -2.012  -5.861  1.00  0.080          C  
ATOM   9119  O   ASN A 570      46.719  -2.176  -4.734  1.00  0.090          O  
ATOM   9120  CB  ASN A 570      43.814  -2.539  -6.269  1.00  0.110          C  
ATOM   9121  CG  ASN A 570      42.419  -2.052  -6.038  1.00  0.110          C  
ATOM   9122  OD1 ASN A 570      42.180  -1.116  -5.264  1.00  0.110          O  
ATOM   9123  ND2 ASN A 570      41.486  -2.643  -6.706  1.00  0.110          N  
ATOM   9124  H   ASN A 570      44.149  -0.620  -7.895  1.00  0.100          H  
ATOM   9125  HA  ASN A 570      44.578  -0.932  -5.098  1.00  0.100          H  
ATOM   9126 1HB  ASN A 570      43.898  -2.884  -7.303  1.00  0.130          H  
ATOM   9127 2HB  ASN A 570      44.014  -3.392  -5.618  1.00  0.130          H  
ATOM   9128 1HD2 ASN A 570      40.531  -2.347  -6.600  1.00  0.130          H  
ATOM   9129 2HD2 ASN A 570      41.696  -3.399  -7.351  1.00  0.130          H  
ATOM   9130  N   GLU A 571      46.929  -2.270  -6.976  1.00  0.080          N  
ATOM   9131  CA  GLU A 571      48.286  -2.776  -6.861  1.00  0.120          C  
ATOM   9132  C   GLU A 571      49.216  -1.730  -6.240  1.00  0.130          C  
ATOM   9133  O   GLU A 571      49.974  -2.038  -5.318  1.00  0.200          O  
ATOM   9134  CB  GLU A 571      48.828  -3.181  -8.237  1.00  0.150          C  
ATOM   9135  CG  GLU A 571      48.184  -4.424  -8.847  1.00  0.150          C  
ATOM   9136  CD  GLU A 571      48.667  -4.698 -10.251  1.00  0.150          C  
ATOM   9137  OE1 GLU A 571      49.393  -3.885 -10.776  1.00  0.150          O  
ATOM   9138  OE2 GLU A 571      48.308  -5.715 -10.796  1.00  0.150          O  
ATOM   9139  H   GLU A 571      46.485  -2.171  -7.897  1.00  0.100          H  
ATOM   9140  HA  GLU A 571      48.273  -3.653  -6.216  1.00  0.140          H  
ATOM   9141 1HB  GLU A 571      48.670  -2.356  -8.936  1.00  0.180          H  
ATOM   9142 2HB  GLU A 571      49.900  -3.352  -8.170  1.00  0.180          H  
ATOM   9143 1HG  GLU A 571      48.417  -5.282  -8.220  1.00  0.180          H  
ATOM   9144 2HG  GLU A 571      47.105  -4.300  -8.853  1.00  0.180          H  
ATOM   9145  N   LEU A 572      49.092  -0.468  -6.670  1.00  0.100          N  
ATOM   9146  CA  LEU A 572      49.956   0.609  -6.182  1.00  0.110          C  
ATOM   9147  C   LEU A 572      49.799   0.854  -4.699  1.00  0.120          C  
ATOM   9148  O   LEU A 572      50.775   1.125  -3.996  1.00  0.140          O  
ATOM   9149  CB  LEU A 572      49.650   1.925  -6.913  1.00  0.150          C  
ATOM   9150  CG  LEU A 572      50.036   2.032  -8.413  1.00  0.150          C  
ATOM   9151  CD1 LEU A 572      49.436   3.320  -8.970  1.00  0.150          C  
ATOM   9152  CD2 LEU A 572      51.549   2.036  -8.581  1.00  0.150          C  
ATOM   9153  H   LEU A 572      48.427  -0.268  -7.424  1.00  0.120          H  
ATOM   9154  HA  LEU A 572      50.986   0.319  -6.358  1.00  0.130          H  
ATOM   9155 1HB  LEU A 572      48.574   2.097  -6.845  1.00  0.180          H  
ATOM   9156 2HB  LEU A 572      50.148   2.733  -6.381  1.00  0.180          H  
ATOM   9157  HG  LEU A 572      49.630   1.197  -8.958  1.00  0.180          H  
ATOM   9158 1HD1 LEU A 572      49.685   3.411 -10.025  1.00  0.180          H  
ATOM   9159 2HD1 LEU A 572      48.350   3.303  -8.859  1.00  0.180          H  
ATOM   9160 3HD1 LEU A 572      49.836   4.175  -8.431  1.00  0.180          H  
ATOM   9161 1HD2 LEU A 572      51.789   2.121  -9.640  1.00  0.180          H  
ATOM   9162 2HD2 LEU A 572      51.976   2.882  -8.042  1.00  0.180          H  
ATOM   9163 3HD2 LEU A 572      51.975   1.115  -8.198  1.00  0.180          H  
ATOM   9164  N   HIS A 573      48.576   0.720  -4.211  1.00  0.120          N  
ATOM   9165  CA  HIS A 573      48.276   0.960  -2.814  1.00  0.130          C  
ATOM   9166  C   HIS A 573      48.412  -0.283  -1.934  1.00  0.170          C  
ATOM   9167  O   HIS A 573      48.137  -0.222  -0.734  1.00  0.320          O  
ATOM   9168  CB  HIS A 573      46.850   1.498  -2.683  1.00  0.180          C  
ATOM   9169  CG  HIS A 573      46.642   2.867  -3.286  1.00  0.180          C  
ATOM   9170  ND1 HIS A 573      47.224   4.019  -2.777  1.00  0.180          N  
ATOM   9171  CD2 HIS A 573      45.911   3.256  -4.347  1.00  0.180          C  
ATOM   9172  CE1 HIS A 573      46.868   5.048  -3.533  1.00  0.180          C  
ATOM   9173  NE2 HIS A 573      46.074   4.601  -4.494  1.00  0.180          N  
ATOM   9174  H   HIS A 573      47.809   0.530  -4.863  1.00  0.140          H  
ATOM   9175  HA  HIS A 573      48.959   1.714  -2.429  1.00  0.160          H  
ATOM   9176 1HB  HIS A 573      46.172   0.810  -3.196  1.00  0.210          H  
ATOM   9177 2HB  HIS A 573      46.567   1.508  -1.657  1.00  0.210          H  
ATOM   9178  HD2 HIS A 573      45.312   2.629  -4.976  1.00  0.210          H  
ATOM   9179  HE1 HIS A 573      47.177   6.083  -3.394  1.00  0.210          H  
ATOM   9180  HE2 HIS A 573      45.630   5.146  -5.264  1.00  0.210          H  
ATOM   9181  N   GLY A 574      48.774  -1.430  -2.516  1.00  0.190          N  
ATOM   9182  CA  GLY A 574      48.896  -2.653  -1.735  1.00  0.210          C  
ATOM   9183  C   GLY A 574      47.557  -3.240  -1.264  1.00  0.150          C  
ATOM   9184  O   GLY A 574      47.511  -3.902  -0.223  1.00  0.190          O  
ATOM   9185  H   GLY A 574      49.032  -1.459  -3.507  1.00  0.230          H  
ATOM   9186 1HA  GLY A 574      49.416  -3.395  -2.342  1.00  0.250          H  
ATOM   9187 2HA  GLY A 574      49.529  -2.459  -0.872  1.00  0.250          H  
ATOM   9188  N   GLU A 575      46.467  -2.976  -1.983  1.00  0.080          N  
ATOM   9189  CA  GLU A 575      45.157  -3.463  -1.576  1.00  0.090          C  
ATOM   9190  C   GLU A 575      44.959  -4.926  -1.899  1.00  0.100          C  
ATOM   9191  O   GLU A 575      45.444  -5.436  -2.910  1.00  0.170          O  
ATOM   9192  CB  GLU A 575      44.052  -2.637  -2.232  1.00  0.120          C  
ATOM   9193  CG  GLU A 575      43.951  -1.209  -1.735  1.00  0.120          C  
ATOM   9194  CD  GLU A 575      43.310  -1.156  -0.366  1.00  0.120          C  
ATOM   9195  OE1 GLU A 575      42.302  -1.825  -0.208  1.00  0.120          O  
ATOM   9196  OE2 GLU A 575      43.824  -0.501   0.526  1.00  0.120          O  
ATOM   9197  H   GLU A 575      46.549  -2.468  -2.866  1.00  0.100          H  
ATOM   9198  HA  GLU A 575      45.071  -3.344  -0.496  1.00  0.110          H  
ATOM   9199 1HB  GLU A 575      44.224  -2.602  -3.295  1.00  0.150          H  
ATOM   9200 2HB  GLU A 575      43.093  -3.128  -2.077  1.00  0.150          H  
ATOM   9201 1HG  GLU A 575      44.952  -0.781  -1.677  1.00  0.150          H  
ATOM   9202 2HG  GLU A 575      43.365  -0.619  -2.444  1.00  0.150          H  
ATOM   9203  N   LYS A 576      44.199  -5.598  -1.051  1.00  0.090          N  
ATOM   9204  CA  LYS A 576      43.858  -6.987  -1.281  1.00  0.090          C  
ATOM   9205  C   LYS A 576      42.431  -7.084  -1.775  1.00  0.090          C  
ATOM   9206  O   LYS A 576      41.546  -6.364  -1.303  1.00  0.110          O  
ATOM   9207  CB  LYS A 576      44.029  -7.783   0.010  1.00  0.130          C  
ATOM   9208  CG  LYS A 576      45.470  -7.851   0.498  1.00  0.130          C  
ATOM   9209  CD  LYS A 576      45.580  -8.570   1.838  1.00  0.130          C  
ATOM   9210  CE  LYS A 576      47.029  -8.650   2.307  1.00  0.130          C  
ATOM   9211  NZ  LYS A 576      47.147  -9.222   3.679  1.00  0.130          N  
ATOM   9212  H   LYS A 576      43.850  -5.117  -0.232  1.00  0.110          H  
ATOM   9213  HA  LYS A 576      44.514  -7.397  -2.050  1.00  0.110          H  
ATOM   9214 1HB  LYS A 576      43.421  -7.335   0.799  1.00  0.150          H  
ATOM   9215 2HB  LYS A 576      43.668  -8.803  -0.143  1.00  0.150          H  
ATOM   9216 1HG  LYS A 576      46.076  -8.373  -0.243  1.00  0.150          H  
ATOM   9217 2HG  LYS A 576      45.863  -6.837   0.605  1.00  0.150          H  
ATOM   9218 1HD  LYS A 576      45.000  -8.035   2.589  1.00  0.150          H  
ATOM   9219 2HD  LYS A 576      45.179  -9.579   1.750  1.00  0.150          H  
ATOM   9220 1HE  LYS A 576      47.583  -9.282   1.616  1.00  0.150          H  
ATOM   9221 2HE  LYS A 576      47.466  -7.651   2.303  1.00  0.150          H  
ATOM   9222 1HZ  LYS A 576      48.116  -9.262   3.946  1.00  0.150          H  
ATOM   9223 2HZ  LYS A 576      46.642  -8.617   4.363  1.00  0.150          H  
ATOM   9224 3HZ  LYS A 576      46.755 -10.147   3.705  1.00  0.150          H  
ATOM   9225  N   LEU A 577      42.182  -7.985  -2.705  1.00  0.080          N  
ATOM   9226  CA  LEU A 577      40.815  -8.143  -3.148  1.00  0.080          C  
ATOM   9227  C   LEU A 577      40.136  -9.149  -2.264  1.00  0.100          C  
ATOM   9228  O   LEU A 577      40.765 -10.084  -1.768  1.00  0.110          O  
ATOM   9229  CB  LEU A 577      40.736  -8.567  -4.612  1.00  0.110          C  
ATOM   9230  CG  LEU A 577      41.375  -7.601  -5.648  1.00  0.110          C  
ATOM   9231  CD1 LEU A 577      41.174  -8.182  -7.034  1.00  0.110          C  
ATOM   9232  CD2 LEU A 577      40.767  -6.204  -5.549  1.00  0.110          C  
ATOM   9233  H   LEU A 577      42.924  -8.557  -3.083  1.00  0.100          H  
ATOM   9234  HA  LEU A 577      40.283  -7.204  -3.020  1.00  0.100          H  
ATOM   9235 1HB  LEU A 577      41.233  -9.529  -4.711  1.00  0.130          H  
ATOM   9236 2HB  LEU A 577      39.702  -8.707  -4.867  1.00  0.130          H  
ATOM   9237  HG  LEU A 577      42.447  -7.531  -5.464  1.00  0.130          H  
ATOM   9238 1HD1 LEU A 577      41.639  -7.526  -7.771  1.00  0.130          H  
ATOM   9239 2HD1 LEU A 577      41.632  -9.169  -7.087  1.00  0.130          H  
ATOM   9240 3HD1 LEU A 577      40.108  -8.265  -7.247  1.00  0.130          H  
ATOM   9241 1HD2 LEU A 577      41.234  -5.564  -6.284  1.00  0.130          H  
ATOM   9242 2HD2 LEU A 577      39.714  -6.264  -5.737  1.00  0.130          H  
ATOM   9243 3HD2 LEU A 577      40.937  -5.780  -4.567  1.00  0.130          H  
ATOM   9244  N   GLY A 578      38.847  -8.976  -2.088  1.00  0.120          N  
ATOM   9245  CA  GLY A 578      38.078  -9.872  -1.266  1.00  0.150          C  
ATOM   9246  C   GLY A 578      38.059  -9.338   0.150  1.00  0.150          C  
ATOM   9247  O   GLY A 578      38.493  -8.203   0.404  1.00  0.160          O  
ATOM   9248  H   GLY A 578      38.393  -8.181  -2.510  1.00  0.140          H  
ATOM   9249 1HA  GLY A 578      37.059  -9.948  -1.648  1.00  0.180          H  
ATOM   9250 2HA  GLY A 578      38.514 -10.870  -1.287  1.00  0.180          H  
ATOM   9251  N   TRP A 579      37.525 -10.165   1.047  1.00  0.150          N  
ATOM   9252  CA  TRP A 579      37.261  -9.824   2.435  1.00  0.090          C  
ATOM   9253  C   TRP A 579      37.848 -10.768   3.473  1.00  0.070          C  
ATOM   9254  O   TRP A 579      37.092 -11.177   4.340  1.00  0.150          O  
ATOM   9255  CB  TRP A 579      35.761  -9.814   2.614  1.00  0.150          C  
ATOM   9256  CG  TRP A 579      35.236  -9.019   1.608  1.00  0.150          C  
ATOM   9257  CD1 TRP A 579      35.216  -7.717   1.613  1.00  0.150          C  
ATOM   9258  CD2 TRP A 579      34.640  -9.431   0.351  1.00  0.150          C  
ATOM   9259  NE1 TRP A 579      34.701  -7.261   0.494  1.00  0.150          N  
ATOM   9260  CE2 TRP A 579      34.342  -8.289  -0.311  1.00  0.150          C  
ATOM   9261  CE3 TRP A 579      34.356 -10.667  -0.240  1.00  0.150          C  
ATOM   9262  CZ2 TRP A 579      33.755  -8.278  -1.565  1.00  0.150          C  
ATOM   9263  CZ3 TRP A 579      33.753 -10.676  -1.492  1.00  0.150          C  
ATOM   9264  CH2 TRP A 579      33.460  -9.501  -2.140  1.00  0.150          C  
ATOM   9265  H   TRP A 579      37.240 -11.075   0.711  1.00  0.180          H  
ATOM   9266  HA  TRP A 579      37.657  -8.824   2.622  1.00  0.110          H  
ATOM   9267 1HB  TRP A 579      35.356 -10.801   2.539  1.00  0.180          H  
ATOM   9268 2HB  TRP A 579      35.491  -9.397   3.584  1.00  0.180          H  
ATOM   9269  HD1 TRP A 579      35.585  -7.100   2.401  1.00  0.180          H  
ATOM   9270  HE1 TRP A 579      34.595  -6.278   0.311  1.00  0.180          H  
ATOM   9271  HE3 TRP A 579      34.586 -11.598   0.268  1.00  0.180          H  
ATOM   9272  HZ2 TRP A 579      33.515  -7.347  -2.078  1.00  0.180          H  
ATOM   9273  HZ3 TRP A 579      33.516 -11.640  -1.945  1.00  0.180          H  
ATOM   9274  HH2 TRP A 579      32.983  -9.536  -3.118  1.00  0.180          H  
ATOM   9275  N   PRO A 580      39.152 -11.129   3.461  1.00  0.090          N  
ATOM   9276  CA  PRO A 580      39.755 -12.157   4.315  1.00  0.110          C  
ATOM   9277  C   PRO A 580      39.298 -12.152   5.779  1.00  0.090          C  
ATOM   9278  O   PRO A 580      39.094 -13.215   6.376  1.00  0.110          O  
ATOM   9279  CB  PRO A 580      41.242 -11.789   4.235  1.00  0.170          C  
ATOM   9280  CG  PRO A 580      41.413 -11.181   2.868  1.00  0.170          C  
ATOM   9281  CD  PRO A 580      40.145 -10.408   2.610  1.00  0.170          C  
ATOM   9282  HA  PRO A 580      39.577 -13.144   3.864  1.00  0.130          H  
ATOM   9283 1HB  PRO A 580      41.498 -11.084   5.047  1.00  0.200          H  
ATOM   9284 2HB  PRO A 580      41.860 -12.686   4.387  1.00  0.200          H  
ATOM   9285 1HG  PRO A 580      42.301 -10.529   2.847  1.00  0.200          H  
ATOM   9286 2HG  PRO A 580      41.584 -11.967   2.120  1.00  0.200          H  
ATOM   9287 1HD  PRO A 580      40.234  -9.347   2.882  1.00  0.200          H  
ATOM   9288 2HD  PRO A 580      39.966 -10.547   1.559  1.00  0.200          H  
ATOM   9289  N   GLN A 581      38.998 -10.989   6.346  1.00  0.080          N  
ATOM   9290  CA  GLN A 581      38.579 -10.957   7.731  1.00  0.080          C  
ATOM   9291  C   GLN A 581      37.071 -10.845   7.688  1.00  0.070          C  
ATOM   9292  O   GLN A 581      36.452  -9.848   8.064  1.00  0.100          O  
ATOM   9293  CB  GLN A 581      39.212  -9.779   8.485  1.00  0.110          C  
ATOM   9294  CG  GLN A 581      40.739  -9.844   8.558  1.00  0.110          C  
ATOM   9295  CD  GLN A 581      41.341  -8.729   9.417  1.00  0.110          C  
ATOM   9296  OE1 GLN A 581      40.724  -8.303  10.403  1.00  0.110          O  
ATOM   9297  NE2 GLN A 581      42.532  -8.251   9.073  1.00  0.110          N  
ATOM   9298  H   GLN A 581      39.125 -10.103   5.857  1.00  0.100          H  
ATOM   9299  HA  GLN A 581      38.851 -11.888   8.225  1.00  0.100          H  
ATOM   9300 1HB  GLN A 581      38.945  -8.845   7.989  1.00  0.130          H  
ATOM   9301 2HB  GLN A 581      38.818  -9.739   9.498  1.00  0.130          H  
ATOM   9302 1HG  GLN A 581      41.034 -10.803   8.975  1.00  0.130          H  
ATOM   9303 2HG  GLN A 581      41.134  -9.740   7.545  1.00  0.130          H  
ATOM   9304 1HE2 GLN A 581      42.955  -7.524   9.611  1.00  0.130          H  
ATOM   9305 2HE2 GLN A 581      43.038  -8.587   8.240  1.00  0.130          H  
ATOM   9306  N   TYR A 582      36.498 -11.970   7.283  1.00  0.120          N  
ATOM   9307  CA  TYR A 582      35.085 -12.165   7.004  1.00  0.140          C  
ATOM   9308  C   TYR A 582      34.205 -12.012   8.225  1.00  0.120          C  
ATOM   9309  O   TYR A 582      33.048 -11.617   8.115  1.00  0.130          O  
ATOM   9310  CB  TYR A 582      34.889 -13.567   6.416  1.00  0.190          C  
ATOM   9311  CG  TYR A 582      35.291 -13.709   4.964  1.00  0.190          C  
ATOM   9312  CD1 TYR A 582      36.517 -14.253   4.626  1.00  0.190          C  
ATOM   9313  CD2 TYR A 582      34.418 -13.317   3.970  1.00  0.190          C  
ATOM   9314  CE1 TYR A 582      36.867 -14.389   3.299  1.00  0.190          C  
ATOM   9315  CE2 TYR A 582      34.758 -13.457   2.650  1.00  0.190          C  
ATOM   9316  CZ  TYR A 582      35.983 -13.989   2.308  1.00  0.190          C  
ATOM   9317  OH  TYR A 582      36.335 -14.132   0.985  1.00  0.190          O  
ATOM   9318  H   TYR A 582      37.167 -12.712   7.051  1.00  0.140          H  
ATOM   9319  HA  TYR A 582      34.782 -11.419   6.268  1.00  0.170          H  
ATOM   9320 1HB  TYR A 582      35.487 -14.271   6.994  1.00  0.230          H  
ATOM   9321 2HB  TYR A 582      33.866 -13.874   6.518  1.00  0.230          H  
ATOM   9322  HD1 TYR A 582      37.209 -14.571   5.403  1.00  0.230          H  
ATOM   9323  HD2 TYR A 582      33.462 -12.903   4.232  1.00  0.230          H  
ATOM   9324  HE1 TYR A 582      37.833 -14.811   3.036  1.00  0.230          H  
ATOM   9325  HE2 TYR A 582      34.057 -13.146   1.875  1.00  0.230          H  
ATOM   9326  HH  TYR A 582      37.174 -14.596   0.927  1.00  0.230          H  
ATOM   9327  N   ASN A 583      34.743 -12.293   9.404  1.00  0.130          N  
ATOM   9328  CA  ASN A 583      33.936 -12.205  10.608  1.00  0.130          C  
ATOM   9329  C   ASN A 583      34.044 -10.846  11.302  1.00  0.140          C  
ATOM   9330  O   ASN A 583      33.535 -10.673  12.412  1.00  0.180          O  
ATOM   9331  CB  ASN A 583      34.312 -13.321  11.556  1.00  0.180          C  
ATOM   9332  CG  ASN A 583      33.926 -14.672  11.017  1.00  0.180          C  
ATOM   9333  OD1 ASN A 583      32.903 -14.833  10.339  1.00  0.180          O  
ATOM   9334  ND2 ASN A 583      34.736 -15.657  11.306  1.00  0.180          N  
ATOM   9335  H   ASN A 583      35.698 -12.619   9.465  1.00  0.160          H  
ATOM   9336  HA  ASN A 583      32.890 -12.332  10.326  1.00  0.160          H  
ATOM   9337 1HB  ASN A 583      35.387 -13.302  11.734  1.00  0.220          H  
ATOM   9338 2HB  ASN A 583      33.817 -13.169  12.514  1.00  0.220          H  
ATOM   9339 1HD2 ASN A 583      34.535 -16.581  10.978  1.00  0.220          H  
ATOM   9340 2HD2 ASN A 583      35.553 -15.491  11.859  1.00  0.220          H  
ATOM   9341  N   TRP A 584      34.722  -9.885  10.676  1.00  0.130          N  
ATOM   9342  CA  TRP A 584      34.835  -8.563  11.267  1.00  0.160          C  
ATOM   9343  C   TRP A 584      33.536  -7.760  11.208  1.00  0.200          C  
ATOM   9344  O   TRP A 584      32.850  -7.722  10.185  1.00  0.210          O  
ATOM   9345  CB  TRP A 584      35.942  -7.775  10.586  1.00  0.210          C  
ATOM   9346  CG  TRP A 584      36.043  -6.367  11.053  1.00  0.210          C  
ATOM   9347  CD1 TRP A 584      36.745  -5.892  12.114  1.00  0.210          C  
ATOM   9348  CD2 TRP A 584      35.417  -5.221  10.442  1.00  0.210          C  
ATOM   9349  NE1 TRP A 584      36.603  -4.535  12.199  1.00  0.210          N  
ATOM   9350  CE2 TRP A 584      35.796  -4.111  11.178  1.00  0.210          C  
ATOM   9351  CE3 TRP A 584      34.580  -5.055   9.345  1.00  0.210          C  
ATOM   9352  CZ2 TRP A 584      35.381  -2.851  10.839  1.00  0.210          C  
ATOM   9353  CZ3 TRP A 584      34.169  -3.808   9.021  1.00  0.210          C  
ATOM   9354  CH2 TRP A 584      34.555  -2.740   9.734  1.00  0.210          C  
ATOM   9355  H   TRP A 584      35.151 -10.058   9.762  1.00  0.160          H  
ATOM   9356  HA  TRP A 584      35.105  -8.685  12.315  1.00  0.190          H  
ATOM   9357 1HB  TRP A 584      36.899  -8.265  10.767  1.00  0.250          H  
ATOM   9358 2HB  TRP A 584      35.785  -7.777   9.518  1.00  0.250          H  
ATOM   9359  HD1 TRP A 584      37.338  -6.503  12.794  1.00  0.250          H  
ATOM   9360  HE1 TRP A 584      37.024  -3.940  12.902  1.00  0.250          H  
ATOM   9361  HE3 TRP A 584      34.250  -5.895   8.761  1.00  0.250          H  
ATOM   9362  HZ2 TRP A 584      35.676  -1.964  11.403  1.00  0.250          H  
ATOM   9363  HZ3 TRP A 584      33.512  -3.692   8.169  1.00  0.250          H  
ATOM   9364  HH2 TRP A 584      34.197  -1.779   9.429  1.00  0.250          H  
ATOM   9365  N   THR A 585      33.247  -7.083  12.317  1.00  0.280          N  
ATOM   9366  CA  THR A 585      32.126  -6.163  12.488  1.00  0.250          C  
ATOM   9367  C   THR A 585      32.752  -4.905  13.112  1.00  0.250          C  
ATOM   9368  O   THR A 585      33.637  -5.059  13.954  1.00  0.310          O  
ATOM   9369  CB  THR A 585      31.043  -6.782  13.436  1.00  0.360          C  
ATOM   9370  OG1 THR A 585      30.588  -8.024  12.886  1.00  0.360          O  
ATOM   9371  CG2 THR A 585      29.801  -5.858  13.618  1.00  0.360          C  
ATOM   9372  H   THR A 585      33.862  -7.213  13.108  1.00  0.340          H  
ATOM   9373  HA  THR A 585      31.695  -5.946  11.514  1.00  0.300          H  
ATOM   9374  HB  THR A 585      31.493  -6.965  14.411  1.00  0.430          H  
ATOM   9375  HG1 THR A 585      31.315  -8.662  12.902  1.00  0.430          H  
ATOM   9376 1HG2 THR A 585      29.089  -6.341  14.283  1.00  0.430          H  
ATOM   9377 2HG2 THR A 585      30.100  -4.901  14.053  1.00  0.430          H  
ATOM   9378 3HG2 THR A 585      29.324  -5.690  12.657  1.00  0.430          H  
ATOM   9379  N   PRO A 586      32.383  -3.675  12.714  1.00  0.260          N  
ATOM   9380  CA  PRO A 586      32.876  -2.433  13.276  1.00  0.370          C  
ATOM   9381  C   PRO A 586      32.354  -2.202  14.675  1.00  0.470          C  
ATOM   9382  O   PRO A 586      31.310  -2.733  15.051  1.00  0.560          O  
ATOM   9383  CB  PRO A 586      32.315  -1.381  12.326  1.00  0.550          C  
ATOM   9384  CG  PRO A 586      31.090  -2.017  11.770  1.00  0.550          C  
ATOM   9385  CD  PRO A 586      31.431  -3.476  11.622  1.00  0.550          C  
ATOM   9386  HA  PRO A 586      33.973  -2.439  13.275  1.00  0.440          H  
ATOM   9387 1HB  PRO A 586      32.087  -0.467  12.900  1.00  0.670          H  
ATOM   9388 2HB  PRO A 586      33.059  -1.094  11.571  1.00  0.670          H  
ATOM   9389 1HG  PRO A 586      30.282  -1.867  12.504  1.00  0.670          H  
ATOM   9390 2HG  PRO A 586      30.775  -1.536  10.850  1.00  0.670          H  
ATOM   9391 1HD  PRO A 586      30.518  -4.042  11.729  1.00  0.670          H  
ATOM   9392 2HD  PRO A 586      31.919  -3.653  10.675  1.00  0.670          H  
ATOM   9393  N   ASN A 587      33.075  -1.387  15.426  1.00  0.630          N  
ATOM   9394  CA  ASN A 587      32.629  -0.982  16.740  1.00  0.930          C  
ATOM   9395  C   ASN A 587      31.660   0.175  16.628  1.00  1.120          C  
ATOM   9396  O   ASN A 587      31.717   0.961  15.675  1.00  1.860          O  
ATOM   9397  CB  ASN A 587      33.801  -0.623  17.623  1.00  1.180          C  
ATOM   9398  CG  ASN A 587      34.602  -1.817  18.019  1.00  1.180          C  
ATOM   9399  OD1 ASN A 587      34.050  -2.845  18.429  1.00  1.180          O  
ATOM   9400  ND2 ASN A 587      35.894  -1.712  17.908  1.00  1.180          N  
ATOM   9401  H   ASN A 587      33.942  -1.013  15.061  1.00  0.760          H  
ATOM   9402  HA  ASN A 587      32.089  -1.813  17.197  1.00  1.120          H  
ATOM   9403 1HB  ASN A 587      34.450   0.078  17.094  1.00  1.420          H  
ATOM   9404 2HB  ASN A 587      33.439  -0.118  18.521  1.00  1.420          H  
ATOM   9405 1HD2 ASN A 587      36.482  -2.483  18.158  1.00  1.420          H  
ATOM   9406 2HD2 ASN A 587      36.301  -0.864  17.569  1.00  1.420          H  
ATOM   9407  N   SER A 588      30.781   0.277  17.605  1.00  0.710          N  
ATOM   9408  CA  SER A 588      29.848   1.381  17.695  1.00  0.780          C  
ATOM   9409  C   SER A 588      30.554   2.643  18.140  1.00  0.870          C  
ATOM   9410  O   SER A 588      31.495   2.604  18.940  1.00  1.000          O  
ATOM   9411  CB  SER A 588      28.747   1.073  18.698  1.00  1.060          C  
ATOM   9412  OG  SER A 588      27.976  -0.026  18.301  1.00  1.060          O  
ATOM   9413  H   SER A 588      30.762  -0.432  18.323  1.00  0.850          H  
ATOM   9414  HA  SER A 588      29.407   1.549  16.710  1.00  0.940          H  
ATOM   9415 1HB  SER A 588      29.194   0.872  19.670  1.00  1.280          H  
ATOM   9416 2HB  SER A 588      28.108   1.950  18.811  1.00  1.280          H  
ATOM   9417  HG  SER A 588      27.297  -0.132  18.974  1.00  1.280          H  
ATOM   9418  N   ALA A 589      30.030   3.785  17.729  1.00  1.330          N  
ATOM   9419  CA  ALA A 589      30.550   5.067  18.176  1.00  1.650          C  
ATOM   9420  C   ALA A 589      29.943   5.381  19.540  1.00  1.340          C  
ATOM   9421  O   ALA A 589      29.157   6.317  19.700  1.00  1.530          O  
ATOM   9422  CB  ALA A 589      30.239   6.158  17.158  1.00  2.180          C  
ATOM   9423  H   ALA A 589      29.241   3.755  17.098  1.00  1.600          H  
ATOM   9424  HA  ALA A 589      31.632   4.986  18.289  1.00  1.980          H  
ATOM   9425 1HB  ALA A 589      30.649   7.104  17.504  1.00  2.620          H  
ATOM   9426 2HB  ALA A 589      30.691   5.904  16.198  1.00  2.620          H  
ATOM   9427 3HB  ALA A 589      29.157   6.255  17.034  1.00  2.620          H  
ATOM   9428  N   ARG A 590      30.344   4.619  20.543  1.00  1.540          N  
ATOM   9429  CA  ARG A 590      29.750   4.709  21.875  1.00  1.530          C  
ATOM   9430  C   ARG A 590      29.851   6.113  22.463  1.00  1.700          C  
ATOM   9431  O   ARG A 590      28.947   6.574  23.156  1.00  2.450          O  
ATOM   9432  CB  ARG A 590      30.408   3.726  22.831  1.00  2.150          C  
ATOM   9433  CG  ARG A 590      30.099   2.256  22.558  1.00  2.150          C  
ATOM   9434  CD  ARG A 590      30.483   1.374  23.713  1.00  2.150          C  
ATOM   9435  NE  ARG A 590      31.929   1.380  23.987  1.00  2.150          N  
ATOM   9436  CZ  ARG A 590      32.854   0.573  23.406  1.00  2.150          C  
ATOM   9437  NH1 ARG A 590      32.504  -0.318  22.499  1.00  2.150          N  
ATOM   9438  NH2 ARG A 590      34.126   0.683  23.759  1.00  2.150          N  
ATOM   9439  H   ARG A 590      31.030   3.895  20.307  1.00  1.850          H  
ATOM   9440  HA  ARG A 590      28.696   4.448  21.791  1.00  1.840          H  
ATOM   9441 1HB  ARG A 590      31.488   3.847  22.780  1.00  2.580          H  
ATOM   9442 2HB  ARG A 590      30.104   3.950  23.851  1.00  2.580          H  
ATOM   9443 1HG  ARG A 590      29.039   2.134  22.360  1.00  2.580          H  
ATOM   9444 2HG  ARG A 590      30.663   1.936  21.681  1.00  2.580          H  
ATOM   9445 1HD  ARG A 590      29.972   1.733  24.607  1.00  2.580          H  
ATOM   9446 2HD  ARG A 590      30.168   0.353  23.517  1.00  2.580          H  
ATOM   9447  HE  ARG A 590      32.263   2.036  24.683  1.00  2.580          H  
ATOM   9448 1HH1 ARG A 590      31.541  -0.413  22.221  1.00  2.580          H  
ATOM   9449 2HH1 ARG A 590      33.205  -0.910  22.075  1.00  2.580          H  
ATOM   9450 1HH2 ARG A 590      34.401   1.363  24.455  1.00  2.580          H  
ATOM   9451 2HH2 ARG A 590      34.824   0.088  23.336  1.00  2.580          H  
ATOM   9452  N   SER A 591      30.957   6.796  22.187  1.00  1.810          N  
ATOM   9453  CA  SER A 591      31.203   8.133  22.704  1.00  2.500          C  
ATOM   9454  C   SER A 591      30.437   9.240  21.972  1.00  2.310          C  
ATOM   9455  O   SER A 591      30.448  10.393  22.416  1.00  2.380          O  
ATOM   9456  CB  SER A 591      32.689   8.427  22.649  1.00  3.220          C  
ATOM   9457  OG  SER A 591      33.144   8.483  21.323  1.00  3.220          O  
ATOM   9458  H   SER A 591      31.673   6.378  21.609  1.00  2.170          H  
ATOM   9459  HA  SER A 591      30.890   8.149  23.748  1.00  3.000          H  
ATOM   9460 1HB  SER A 591      32.884   9.378  23.142  1.00  3.870          H  
ATOM   9461 2HB  SER A 591      33.232   7.657  23.193  1.00  3.870          H  
ATOM   9462  HG  SER A 591      34.059   8.782  21.368  1.00  3.870          H  
ATOM   9463  N   GLU A 592      29.817   8.917  20.832  1.00  2.620          N  
ATOM   9464  CA  GLU A 592      29.091   9.910  20.045  1.00  2.910          C  
ATOM   9465  C   GLU A 592      27.582   9.653  20.003  1.00  3.280          C  
ATOM   9466  O   GLU A 592      26.790  10.593  19.878  1.00  3.760          O  
ATOM   9467  CB  GLU A 592      29.613   9.948  18.605  1.00  3.960          C  
ATOM   9468  CG  GLU A 592      31.086  10.350  18.453  1.00  3.960          C  
ATOM   9469  CD  GLU A 592      31.531  10.401  17.003  1.00  3.960          C  
ATOM   9470  OE1 GLU A 592      30.729  10.085  16.158  1.00  3.960          O  
ATOM   9471  OE2 GLU A 592      32.658  10.762  16.747  1.00  3.960          O  
ATOM   9472  H   GLU A 592      29.816   7.949  20.523  1.00  3.140          H  
ATOM   9473  HA  GLU A 592      29.250  10.887  20.498  1.00  3.490          H  
ATOM   9474 1HB  GLU A 592      29.474   8.973  18.154  1.00  4.750          H  
ATOM   9475 2HB  GLU A 592      29.017  10.653  18.028  1.00  4.750          H  
ATOM   9476 1HG  GLU A 592      31.234  11.328  18.910  1.00  4.750          H  
ATOM   9477 2HG  GLU A 592      31.701   9.631  18.994  1.00  4.750          H  
ATOM   9478  N   GLY A 593      27.185   8.387  20.088  1.00  3.440          N  
ATOM   9479  CA  GLY A 593      25.795   8.017  19.914  1.00  4.070          C  
ATOM   9480  C   GLY A 593      24.909   8.233  21.136  1.00  4.250          C  
ATOM   9481  O   GLY A 593      25.367   8.603  22.223  1.00  4.050          O  
ATOM   9482  H   GLY A 593      27.882   7.650  20.178  1.00  4.130          H  
ATOM   9483 1HA  GLY A 593      25.394   8.583  19.082  1.00  4.880          H  
ATOM   9484 2HA  GLY A 593      25.774   6.969  19.623  1.00  4.880          H  
ATOM   9485  N   PRO A 594      23.611   7.902  21.009  1.00  4.870          N  
ATOM   9486  CA  PRO A 594      22.561   8.078  22.000  1.00  5.230          C  
ATOM   9487  C   PRO A 594      22.598   7.016  23.080  1.00  5.510          C  
ATOM   9488  O   PRO A 594      21.689   6.193  23.187  1.00  5.720          O  
ATOM   9489  CB  PRO A 594      21.295   7.964  21.147  1.00  7.850          C  
ATOM   9490  CG  PRO A 594      21.671   6.986  20.055  1.00  7.850          C  
ATOM   9491  CD  PRO A 594      23.134   7.280  19.746  1.00  7.850          C  
ATOM   9492  HA  PRO A 594      22.652   9.081  22.445  1.00  6.280          H  
ATOM   9493 1HB  PRO A 594      20.452   7.616  21.763  1.00  9.410          H  
ATOM   9494 2HB  PRO A 594      21.015   8.954  20.757  1.00  9.410          H  
ATOM   9495 1HG  PRO A 594      21.515   5.953  20.410  1.00  9.410          H  
ATOM   9496 2HG  PRO A 594      21.017   7.120  19.178  1.00  9.410          H  
ATOM   9497 1HD  PRO A 594      23.648   6.327  19.544  1.00  9.410          H  
ATOM   9498 2HD  PRO A 594      23.207   7.977  18.895  1.00  9.410          H  
ATOM   9499  N   LEU A 595      23.657   7.026  23.862  1.00  5.870          N  
ATOM   9500  CA  LEU A 595      23.827   6.029  24.895  1.00  6.520          C  
ATOM   9501  C   LEU A 595      23.479   6.623  26.256  1.00  7.200          C  
ATOM   9502  O   LEU A 595      23.602   7.834  26.440  1.00  7.540          O  
ATOM   9503  CB  LEU A 595      25.273   5.513  24.890  1.00  8.870          C  
ATOM   9504  CG  LEU A 595      25.622   4.402  23.857  1.00  8.870          C  
ATOM   9505  CD1 LEU A 595      25.715   4.979  22.422  1.00  8.870          C  
ATOM   9506  CD2 LEU A 595      26.929   3.774  24.277  1.00  8.870          C  
ATOM   9507  H   LEU A 595      24.377   7.736  23.688  1.00  7.040          H  
ATOM   9508  HA  LEU A 595      23.163   5.205  24.658  1.00  7.820          H  
ATOM   9509 1HB  LEU A 595      25.925   6.363  24.665  1.00 10.640          H  
ATOM   9510 2HB  LEU A 595      25.531   5.157  25.886  1.00 10.640          H  
ATOM   9511  HG  LEU A 595      24.842   3.643  23.858  1.00 10.640          H  
ATOM   9512 1HD1 LEU A 595      25.969   4.184  21.726  1.00 10.640          H  
ATOM   9513 2HD1 LEU A 595      24.775   5.405  22.124  1.00 10.640          H  
ATOM   9514 3HD1 LEU A 595      26.490   5.751  22.388  1.00 10.640          H  
ATOM   9515 1HD2 LEU A 595      27.187   2.983  23.583  1.00 10.640          H  
ATOM   9516 2HD2 LEU A 595      27.707   4.536  24.276  1.00 10.640          H  
ATOM   9517 3HD2 LEU A 595      26.830   3.358  25.281  1.00 10.640          H  
ATOM   9518  N   PRO A 596      22.994   5.807  27.207  1.00  7.650          N  
ATOM   9519  CA  PRO A 596      22.676   6.171  28.575  1.00  8.440          C  
ATOM   9520  C   PRO A 596      23.925   6.388  29.402  1.00  8.390          C  
ATOM   9521  O   PRO A 596      24.981   5.839  29.085  1.00  8.120          O  
ATOM   9522  CB  PRO A 596      21.896   4.953  29.075  1.00 12.660          C  
ATOM   9523  CG  PRO A 596      22.436   3.798  28.264  1.00 12.660          C  
ATOM   9524  CD  PRO A 596      22.729   4.379  26.897  1.00 12.660          C  
ATOM   9525  HA  PRO A 596      22.050   7.075  28.573  1.00 10.130          H  
ATOM   9526 1HB  PRO A 596      22.080   4.824  30.159  1.00 15.190          H  
ATOM   9527 2HB  PRO A 596      20.817   5.112  28.947  1.00 15.190          H  
ATOM   9528 1HG  PRO A 596      23.343   3.397  28.751  1.00 15.190          H  
ATOM   9529 2HG  PRO A 596      21.703   2.977  28.234  1.00 15.190          H  
ATOM   9530 1HD  PRO A 596      23.615   3.877  26.493  1.00 15.190          H  
ATOM   9531 2HD  PRO A 596      21.845   4.275  26.244  1.00 15.190          H  
ATOM   9532  N   ASP A 597      23.780   7.136  30.487  1.00  8.870          N  
ATOM   9533  CA  ASP A 597      24.852   7.323  31.451  1.00  9.040          C  
ATOM   9534  C   ASP A 597      25.258   5.989  32.057  1.00  8.900          C  
ATOM   9535  O   ASP A 597      24.405   5.135  32.313  1.00  9.080          O  
ATOM   9536  CB  ASP A 597      24.409   8.252  32.584  1.00 12.590          C  
ATOM   9537  CG  ASP A 597      24.249   9.716  32.184  1.00 12.590          C  
ATOM   9538  OD1 ASP A 597      24.675  10.098  31.121  1.00 12.590          O  
ATOM   9539  OD2 ASP A 597      23.687  10.440  32.961  1.00 12.590          O  
ATOM   9540  H   ASP A 597      22.895   7.591  30.658  1.00 10.640          H  
ATOM   9541  HA  ASP A 597      25.714   7.754  30.941  1.00 10.850          H  
ATOM   9542 1HB  ASP A 597      23.460   7.897  32.984  1.00 15.110          H  
ATOM   9543 2HB  ASP A 597      25.139   8.193  33.394  1.00 15.110          H  
ATOM   9544  N   SER A 598      26.547   5.833  32.330  1.00  8.860          N  
ATOM   9545  CA  SER A 598      27.055   4.622  32.958  1.00  9.010          C  
ATOM   9546  C   SER A 598      28.120   4.965  33.990  1.00  9.470          C  
ATOM   9547  O   SER A 598      29.003   4.154  34.279  1.00  9.870          O  
ATOM   9548  OXT SER A 598      28.156   6.102  34.460  1.00 13.520          O  
ATOM   9549  CB  SER A 598      27.648   3.690  31.925  1.00 12.070          C  
ATOM   9550  OG  SER A 598      28.175   2.552  32.546  1.00 12.070          O  
ATOM   9551  H   SER A 598      27.193   6.570  32.087  1.00 10.630          H  
ATOM   9552  HA  SER A 598      26.232   4.116  33.464  1.00 10.810          H  
ATOM   9553 1HB  SER A 598      26.873   3.400  31.213  1.00 14.490          H  
ATOM   9554 2HB  SER A 598      28.430   4.205  31.371  1.00 14.490          H  
ATOM   9555  HG  SER A 598      28.888   2.892  33.127  1.00 14.490          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 -3905 394.556 2789.8 -220.853 63.2232 152.512 1450.19 -1545.11 -5.74247 -41.1937 -1310.81 -151.254 -429.993 -42.9893 -123.092 -73.5115 -3.45442 67.7604 20.5236 42.1515 263.928 585.904 -109.664 113.423 -135.952 29.0054 427.714 -1697.92
VAL:NtermProteinFull_1 -4.42629 1.30111 0.34887 -0.36298 0.34028 0.0707 0.19335 -0.9218 -0 -0 -0.07394 1.57136 0 0 0 0 0 0.03924 0.00336 0.00057 0.96959 0 0 0 1.9342 0 0.36952 1.35716
THR_2 -2.0779 0.12414 2.00412 -0.11768 0.0685 0.06251 0.53692 -0.90524 -0 -0 -0.26459 -0.70942 0 0 0 0 0 0.05579 -0.06192 0.00225 0.12937 0 -0.70307 2.27112 -1.0874 -0.03279 0.58822 -0.11705
ASP_3 -4.53495 0.13591 6.42674 -0.24602 0.06234 0.89434 2.94203 -2.86009 -0.01629 -0.12375 -3.43803 -0.93418 0 0 -0.56814 0 0 0.15072 -0.03061 0.11213 0 1.94464 -0.32458 0 -2.3716 0.04592 0.31679 -2.41669
GLU_4 -4.3603 0.31357 4.01613 -0.35769 0.10825 0.44165 1.9391 -2.09966 -0 -0 -1.8396 -0.65627 0 0 0 -0.69496 0 0.10543 -0.04955 0.03196 0 3.28337 -0.19518 0 -2.7348 -0.17646 0.2732 -2.65183
ALA_5 -3.6654 0.21145 4.31919 -0.02129 0 0 1.68065 -2.10159 -0 -0 -1.44848 -0.35245 0 0 0 0 0 0.06416 0.00115 0 0 0 -0.16749 0 1.8394 -0.40495 0.29089 0.24526
GLU_6 -7.14674 0.82746 8.21292 -0.40644 0.04516 0.80467 4.03882 -3.6045 -0 -0 -4.86346 -0.41778 0 0 -0.56814 -0.61366 0 0.08962 0.11074 0.0078 0 3.2021 -0.3189 0 -2.7348 -0.34952 0.41477 -3.26988
ALA_7 -6.64636 0.46304 2.98287 -0.02026 0 0 2.75937 -2.79102 -0.01629 -0.12375 -2.38352 -0.35716 0 0 0 0 0 0.03797 0.13012 0 0 0 -0.26396 0 1.8394 -0.43118 0.44827 -4.37246
SER_8 -5.0063 0.41688 5.38507 -0.0276 0 0.06419 2.62207 -2.68952 -0 -0 -2.38778 -0.61189 0 0 0 0 0 0.01349 0.04983 0.0007 0.62765 0 0.34573 0.6109 -0.77834 -0.05969 0.2129 -1.21172
LYS_9 -5.32113 0.24233 7.36698 -0.4588 0.13357 0.23769 3.25234 -3.1405 -0.00259 -0.04427 -4.37004 0.08995 0 0 0 -0.61366 0 0.02115 0.13135 0.0201 2.51931 0 -0.02397 0 -1.5107 -0.07253 0.23339 -1.31002
PHE_10 -8.95609 0.9599 4.14285 -0.9919 0.07617 0.35787 3.09628 -2.97582 -0 -0 -3.06357 -0.02378 0 0 0 0 0 0.00456 0.01028 0.11965 0 1.76601 -0.48466 0 1.0402 -0.20854 0.34474 -4.78586
VAL_11 -7.0916 0.57012 3.84766 -0.32156 0.26022 0.07453 2.70979 -2.66239 -0 -0 -2.4477 -0.22751 0 0 0 0 0 0.00085 -0.03129 0.01697 0.07405 0 -0.23956 0 1.9342 -0.01961 0.47098 -3.08186
GLU_12 -5.17121 0.20903 6.34663 -0.21402 0.02115 0.28179 2.52795 -2.90926 -0.02017 -0.19384 -2.59884 -0.55632 0 0 0 0 0 0.01527 -0.02582 0.0948 0 3.00318 -0.24387 0 -2.7348 -0.33496 0.48956 -2.01376
GLU_13 -5.32049 0.18639 6.79697 -0.56781 0.08547 1.01257 2.79637 -3.05389 -0 -0 -3.15793 -0.70071 0 0 0 -0.40734 0 0.01663 0.12467 0.04277 0 3.37461 -0.211 0 -2.7348 -0.45843 0.2961 -1.87984
TYR_14 -8.75016 0.78467 4.57814 -1.0251 0.08319 0.38643 2.80461 -3.00017 -0.01856 -0.16274 -2.89026 -0.31032 0 0 0 0 0 0.01169 0.02038 0.18411 0 1.7485 -0.4383 0.00557 1.2797 -0.1141 0.2791 -4.54362
ASP_15 -6.71751 0.37557 8.72069 -0.23534 0.00348 0.76548 4.33421 -3.91483 -0.03013 -0.21703 -7.16692 -0.03873 0 0 -0.67954 -0.54697 0 0.00414 -0.01986 0.11864 0 3.13488 0.31092 0 -2.3716 0.06124 0.3348 -3.77442
ARG_16 -5.56142 0.20808 7.37862 -0.73612 0.13545 0.46774 2.72725 -3.3068 -0.01759 -0.14957 -3.62165 0.4043 0 0 0 -0.40734 0 0.01483 0.00606 0.29845 1.46186 0 -0.03974 0 -1.2888 -0.12086 0.31285 -1.8344
THR_17 -5.62402 0.41879 5.342 -0.20333 0.16814 0.07706 2.90762 -2.74949 -0 -0 -2.8517 -0.43203 0 0 0 -0.60074 0 0.0199 -0.03335 0.00407 0.1101 0 -0.01578 2.27572 -1.0874 -0.07608 0.36048 -1.99005
SER_18 -6.47383 0.84079 6.21426 -0.02597 0 0.0586 3.34222 -3.10547 -0.00107 -0.00827 -3.08692 -0.60814 0 0 0 0 0 0.02338 0.01091 0.00694 0.72611 0 0.34545 0.65469 -0.77834 0.14608 0.50778 -1.21081
GLN_19 -6.34599 0.41956 6.85967 -0.26458 0.02621 0.19048 3.08088 -3.23217 -0 -0 -3.8115 -0.42541 0 0 0 -0.54697 0 0.01775 -0.02923 0.00932 0 3.16776 -0.01088 0 -0.18838 0.03366 0.59681 -0.453
VAL_20 -4.39636 0.16952 4.54846 -0.30998 0.23406 0.07111 2.17878 -2.33237 -0.0145 -0.15351 -1.38356 -0.11416 0 0 0 0 0 0.0248 -0.04531 0.00146 0.05502 0 -0.3592 0 1.9342 -0.08146 0.41982 0.44683
VAL_21 -7.30449 0.86047 3.9986 -0.3079 0.20589 0.06358 2.44705 -2.74347 -0 -0 -2.14976 0.00182 0 0 0 0 0 0.02918 -0.06429 0.0229 0.04263 0 -0.35582 0 1.9342 -0.01095 0.4391 -2.89127
TRP_22 -8.89775 1.26679 4.25822 -0.97544 0.05704 0.36975 2.87747 -2.93573 -0.01748 -0.15447 -3.1355 -0.38011 0 0 0 0 0 0.016 0.4451 0.01613 0 1.5547 -0.0454 0 1.6906 -0.18464 0.69855 -3.47617
ASN_23 -6.86117 0.37114 7.63794 -0.33335 0.00931 0.65364 3.60999 -3.65607 -0.03421 -0.26359 -2.75325 -0.36814 0 0 -0.87025 0 0 0.01818 -0.00093 0.39387 0 3.2535 0.57949 0 -0.93687 0.17626 0.48575 1.11124
GLU_24 -5.56587 0.17446 7.07516 -0.21228 0.0277 0.28991 3.30698 -3.11704 -0.00798 -0.10171 -3.32212 -0.60794 0 0 0 -0.50685 0 0.01291 0.07793 0.03304 0 3.21041 -0.32717 0 -2.7348 0.02695 0.1898 -2.07848
TYR_25 -10.3691 2.04798 6.08084 -0.86749 0.04414 0.2644 3.8426 -3.76462 -0 -0 -3.07321 -0.28878 0 0 0 -0.64379 0 0.10304 0.00452 0.11596 0 1.73227 -0.43255 0.0099 1.2797 -0.21769 0.47911 -3.65273
ALA_26 -6.38301 0.37873 3.98061 -0.02201 0 0 3.05662 -2.8881 -0 -0 -2.93024 -0.37838 0 0 0 0 0 0.04027 0.0317 0 0 0 -0.34076 0 1.8394 -0.14653 0.57668 -3.18501
GLU_27 -5.6612 0.32404 6.28154 -0.21413 0.0256 0.28727 2.74607 -3.01152 -0.02768 -0.21178 -2.22524 -0.5861 0 0 0 0 0 0.00512 0.05696 0.06972 0 3.04828 -0.19958 0 -2.7348 -0.46782 0.33154 -2.16371
ALA_28 -5.80773 0.23218 3.82827 -0.02215 0 0 2.35033 -2.65273 -0 -0 -1.92682 -0.36726 0 0 0 0 0 0.0263 -0.03536 0 0 0 -0.29371 0 1.8394 -0.47633 0.25128 -3.05433
ASN_29 -8.19887 1.19181 6.4953 -0.23543 0.01625 0.32379 3.49509 -3.79487 -0.00261 -0.05499 -3.31468 -0.27047 0 0 0 0 0 0.06376 0.14667 0.11881 0 3.06461 0.389 0 -0.93687 -0.14032 0.34429 -1.29974
TRP_30 -12.814 1.19584 6.1857 -1.05732 0.02087 0.46544 3.82826 -4.0917 -0.02079 -0.12488 -4.02044 -0.37209 0 0 0 0 0 0.0526 0.00252 0.00964 0 1.98234 -0.34651 0 1.6906 0.19934 0.44591 -6.7687
ASN_31 -5.49701 0.18595 6.13235 -0.17643 0.01879 0.25538 2.42801 -3.03387 -0.01616 -0.14021 -1.12105 -0.31485 0 0 0 0 0 0.02233 0.15777 0.02364 0 1.46439 0.54775 0 -0.93687 0.19066 0.32675 0.51731
TYR_32 -10.5787 0.66988 6.8548 -0.8833 0.04351 0.23871 3.43745 -3.90697 -0.0082 -0.07584 -2.15654 -0.29067 0 0 0 0 0 0.02286 0.01493 0.0598 0 1.79599 -0.29447 0.02023 1.2797 0.27842 0.43464 -3.04373
ASN_33 -6.6113 0.25641 5.56983 -0.19109 0.07322 0.29036 3.05574 -2.96574 -0 -0 -2.5921 -0.32998 0 0 0 0 0 0.02671 0.03719 0.00809 0 1.54029 0.02898 0 -0.93687 0.08833 0.56408 -2.08785
THR_34 -6.3165 0.53697 4.13892 -0.13214 0.04237 0.07514 2.73308 -2.46737 -0 -0 -3.7705 -0.08029 0 0 -0.49958 0 0 0.00928 -0.02445 0.00296 0.00861 0 -0.27982 4.07409 -1.0874 -0.30504 0.48238 -2.85928
ASN_35 -5.74434 0.2743 5.68018 -0.29402 0.03906 0.57867 2.93274 -2.93719 -0.01355 -0.16394 -2.59629 -0.74228 0 0 0 0 0 0.02369 0.10563 0.05984 0 1.82047 -0.93615 0 -0.93687 0.46794 0.51107 -1.87103
ILE_36 -6.38603 0.32715 2.33304 -0.51054 0.53119 0.13908 1.22476 -1.94926 -0.00526 -0.07088 -1.54939 -0.16411 0 0 0 0 0 0.01208 0.11739 0.05389 0.28608 0 0.05021 0 0.73287 0.89517 0.59623 -3.33634
THR_37 -5.13114 0.30428 5.88217 -0.1135 0.10096 0.08085 3.31494 -2.84969 -0.01413 -0.13833 -2.21751 -0.85826 0 0 -0.67791 0 0 0.05356 -0.01059 0.20577 0.10172 0 -0.61065 2.25964 -1.0874 -0.03671 0.44621 -0.99571
THR_38 -3.63626 0.15492 4.13042 -0.20244 0.17051 0.07616 1.41069 -1.86099 -0 -0 -1.17379 -0.48428 0 0 0 0 0 0.02624 -0.03128 1e-05 0.08993 0 0.01251 2.29287 -1.0874 -0.21096 0.17172 -0.15141
GLU_39 -4.51732 0.23562 5.40765 -0.47136 0.31144 1.49083 1.81172 -2.43064 -0.02832 -0.151 -2.03176 -2.95968 0 0 0 0 0 0.04883 -0.02237 0.02825 0 3.92422 -0.1894 0 -2.7348 -0.16078 0.19676 -2.2421
THR_40 -7.14434 0.28478 6.94328 -0.11279 0.02962 0.05009 3.5653 -3.39103 -0.05265 -0.36639 -2.41399 -1.0922 0 0 -0.67791 0 0 0.05855 0.13294 0.0079 0.55885 0 0.1145 2.54254 -1.0874 -0.20636 0.38763 -1.86907
SER_41 -5.74516 0.33779 5.63861 -0.02664 0 0.06217 2.92345 -2.83995 -0.00584 -0.06296 -2.43117 -0.61751 0 0 0 0 0 0.00776 0.02258 4e-05 0.62742 0 0.34669 0.6083 -0.77834 0.13492 0.30329 -1.49455
LYS_42 -5.37032 0.27351 5.69425 -0.30281 0.0273 0.13211 2.47458 -2.69447 -0 -0 -2.11441 -0.00649 0 0 0 0 0 0.00393 -0.00492 0.02804 1.72972 0 0.00078 0 -1.5107 -0.05089 0.17784 -1.51293
ILE_43 -5.63461 0.26546 5.06272 -0.49585 0.34103 0.10045 2.52984 -2.68012 -0.01415 -0.13301 -2.26305 0.0244 0 0 0 0 0 0.00348 -0.04045 0.05127 0.51804 0 -0.43638 0 0.73287 -0.19302 0.26278 -1.99831
LEU_44 -9.68875 1.04287 4.78886 -0.73207 0.46194 0.33323 2.97973 -3.4435 -0 -0 -2.59021 0.1082 0 0 0 0 0 0.02216 0.00618 0.29163 0.94628 0 -0.24199 0 0.18072 -0.08306 0.51767 -5.10013
LEU_45 -7.57056 0.64014 4.99816 -0.48384 0.2511 0.11228 2.6638 -2.98925 -0 -0 -2.14894 0.23306 0 0 0 0 0 0.0173 0.02646 0.05149 0.34005 0 -0.27352 0 0.18072 -0.26755 0.50533 -3.71379
GLN_46 -5.00271 0.29657 5.77672 -0.26591 0.0553 0.21374 2.57378 -2.71487 -0.01415 -0.13301 -2.46644 -0.49289 0 0 0 0 0 0.02054 -0.03818 0.12632 0 2.73045 -0.13012 0 -0.18838 -0.30256 0.28652 0.33071
LYS_47 -8.94842 0.89555 8.77648 -0.98385 0.44214 0.73774 4.93679 -3.91269 -0.01292 -0.14317 -5.46734 0.16788 0 0 0 -1.28857 0 0.02899 0.20554 0.34071 2.6294 0 -0.0733 0 -1.5107 -0.32558 0.62245 -2.88289
ASN_48 -7.61501 0.57854 7.08742 -0.19252 0.00034 0.26532 3.31042 -3.65781 -0.00261 -0.05499 -3.44904 -0.34587 0 0 0 -0.64379 0 0.04039 0.01537 0.41395 0 3.16848 0.35166 0 -0.93687 -0.16636 0.98399 -0.849
MET_49 -7.51408 0.44105 5.86997 -0.5149 0.06362 0.15088 2.95344 -2.98519 -0 -0 -2.35838 -0.03281 0 0 0 0 0 0.04118 0.03315 0.06829 1.0404 0 -0.00819 0 0.60916 -0.03346 0.80887 -1.36701
GLN_50 -6.25951 0.377 6.80031 -0.26934 0.05079 0.21253 3.45824 -3.289 -0.01292 -0.14317 -3.43588 -0.50339 0 0 0 -0.78172 0 0.04721 0.09116 0.02101 0 2.77795 -0.13004 0 -0.18838 -0.19412 0.44057 -0.9307
ILE_51 -9.07143 1.39427 4.42668 -0.66103 0.57184 0.15914 3.16937 -3.03257 -0 -0 -3.46402 0.06277 0 0 0 0 0 0.01926 -0.02823 0.28941 3.29086 0 -0.39553 0 0.73287 -0.17033 0.46263 -2.24403
ALA_52 -5.77455 0.60694 4.06763 -0.02296 0 0 3.00065 -2.79929 -0 -0 -2.56883 -0.36887 0 0 0 0 0 0.00576 -0.02754 0 0 0 -0.30766 0 1.8394 -0.30533 0.52242 -2.13224
ASN_53 -5.08282 0.2338 5.83355 -0.17408 0.02592 0.25371 2.74216 -2.83034 -0 -0 -2.46156 -0.3031 0 0 0 0 0 0.025 0.06522 0.01435 0 1.42085 0.47372 0 -0.93687 -0.19795 0.34426 -0.55418
HIS_54 -6.48032 0.52752 5.27827 -0.39036 0.00677 0.44214 2.60789 -2.90023 -0 -0 -2.40255 -0.34526 0 0 0 0 0 0.00827 0.01564 0.0378 0 2.22834 -0.00289 0 -0.45461 0.00597 0.22021 -1.5974
THR_55 -5.99604 0.32808 5.18305 -0.19777 0.08481 0.06977 3.10066 -2.88443 -0 -0 -3.87324 -0.07539 0 0 0 0 0 0.00356 -0.02594 0.00306 0.07245 0 -0.00574 2.34689 -1.0874 -0.03245 0.20899 -2.7771
LEU_56 -5.91662 0.5094 5.07399 -0.67692 0.24005 0.23977 2.81656 -2.8253 -0 -0 -3.51552 0.11995 0 0 0 0 0 0.00292 -0.007 0.04205 0.87959 0 -0.22379 0 0.18072 -0.01757 0.29392 -2.78379
LYS_57 -4.6718 0.18553 5.3635 -0.30144 0.02692 0.13282 2.32552 -2.46532 -0 -0 -2.00719 0.00666 0 0 0 0 0 0.00462 -0.03597 0.01264 1.76511 0 0.03379 0 -1.5107 -0.21838 0.28249 -1.0712
TYR_58 -9.4756 0.85435 5.11385 -0.63317 0.04278 0.30867 3.50192 -3.28536 -0.01384 -0.15316 -3.27009 -0.22779 0 0 0 -0.60074 0 0.00429 0.15237 0.03482 0 2.2348 0.01804 0.00051 1.2797 -0.17 0.37072 -3.91295
GLY_59 -5.16277 0.51927 4.88893 -5e-05 0 0 2.69605 -2.77539 -0 -0 -2.96397 -0.42974 0 0 0 0 0 0.00574 -0.0038 0 0 0 0.56478 0 0.83697 0.26 0.35139 -1.2126
THR_60 -4.72636 0.22716 5.63845 -0.20321 0.1216 0.0737 2.37598 -2.56664 -0 -0 -2.56647 -0.08127 0 0 0 0 0 0.00205 0.06796 0.00396 0.06981 0 0.00173 2.28037 -1.0874 0.31216 0.20259 0.14618
GLN_61 -5.79489 0.45756 5.10583 -0.26987 0.05193 0.21793 2.48589 -2.61067 -0.01384 -0.15316 -1.7884 -0.48212 0 0 0 0 0 0.00454 -0.0242 0.07085 0 2.75392 -0.09471 0 -0.18838 -0.07152 0.25487 -0.08842
ALA_62 -6.76404 0.78767 3.39781 -0.02182 0 0 3.24688 -2.83847 -0 -0 -2.55805 -0.35952 0 0 0 0 0 0.00523 -0.05789 0 0 0 -0.35127 0 1.8394 -0.42923 0.30396 -3.79933
ARG_63 -6.58929 0.52666 6.63777 -0.45842 0.07266 0.25198 2.81392 -3.01207 -0.0367 -0.26356 -2.85553 0.3314 0 0 -0.70055 -0.29406 0 0.0189 -0.05543 0.1597 2.1063 0 -0.07786 0 -1.2888 -0.46102 0.52186 -2.65213
LYS_64 -3.01932 0.28819 3.41754 -0.32209 0.0453 0.17634 1.37167 -1.53671 -0.00439 -0.01256 -1.05728 -0.2003 0 0 0 0 0 0.04354 -0.05687 0.00872 1.77721 0 -0.11623 0 -1.5107 -0.4267 0.44396 -0.69069
PHE_65 -8.14755 1.49998 2.26007 -0.84364 0.10996 0.09012 1.99193 -2.47355 -0.03849 -0.28603 -1.14924 -0.4267 0 0 0 0 0 0.03808 -0.04418 0.04471 0 2.88451 -0.13362 0 1.0402 -0.31771 0.42234 -3.47881
ASP_66 -3.87377 0.31729 4.88621 -0.24654 0.05929 0.81318 1.99363 -2.25537 -0.02046 -0.16308 -2.6541 -0.8956 0 0 0 0 0 0.01414 -0.02463 0.0533 0 2.0618 -0.77755 0 -2.3716 -0.11577 0.59951 -2.60012
VAL_67 -6.99807 0.9829 3.51074 -0.27725 0.12772 0.04772 2.14441 -2.41053 -0.04737 -0.20789 -1.38329 0.33066 0 0 0 0 0 0.0078 -0.18017 0.01192 0.65876 0 0.4355 0 1.9342 -0.11324 0.47371 -0.95175
ASN_68 -3.36112 0.40038 3.78455 -0.19334 0.04708 0.29722 1.1424 -1.80439 -0.01564 -0.12728 -0.94603 -0.36434 0 0 0 0 0 0.00743 -0.07272 0.0069 0 1.60064 0.0494 0 -0.93687 -0.09675 0.3195 -0.263
GLN_69 -3.29613 0.2425 4.20106 -0.68595 0.10559 0.77277 1.57472 -1.81869 -0 -0 -2.42013 -0.6165 0 0 -0.40932 0 0 0.01205 -0.03287 0.04891 0 2.24804 -0.17116 0 -0.18838 -0.3579 0.19004 -0.60134
LEU_70 -7.96993 1.50354 2.73824 -0.59184 0.19186 0.13977 2.02872 -2.31702 -0.00493 -0.02075 0.31499 0.35364 0 0 0 0 0 0.01548 0.02602 0.01199 0.57386 0 -0.28582 0 0.18072 -0.41506 0.60341 -2.92311
GLN_71 -2.2052 0.06596 2.43969 -0.6849 0.10738 0.84149 0.54737 -1.19961 -0.02381 -0.20703 -0.44413 -0.55433 0 0 -0.40932 0 0 0.07231 -0.03666 0.37717 0 2.28563 -0.1719 0 -0.18838 -0.37535 0.69972 0.9361
ASN_72 -5.96342 0.44193 5.78271 -0.3243 0.04918 0.5613 3.07779 -2.70316 -0 -0 -2.84155 -0.49891 0 0 -0.77034 -0.69496 0 0.03656 -0.06013 0.03406 0 2.1289 -0.56964 0 -0.93687 -0.36195 0.48051 -3.1323
THR_73 -3.45544 0.12764 3.73175 -0.20667 0.2022 0.07817 1.66173 -1.78957 -0.01226 -0.09673 -1.31491 -0.56936 0 0 0 0 0 0.00945 -0.02894 0.00908 0.07807 0 0.02314 2.33912 -1.0874 -0.07267 0.3775 0.00391
THR_74 -4.38342 0.20604 3.71066 -0.19308 0.12357 0.0712 1.68757 -1.99723 -0 -0 -1.18117 -0.44127 0 0 0 0 0 0.02014 -0.00555 0.00672 0.05607 0 -0.01503 2.27529 -1.0874 0.12026 0.17823 -0.84838
ILE_75 -9.077 1.42999 3.83297 -0.51583 0.57543 0.10368 2.38958 -2.93162 -0.00862 -0.05784 -1.7289 -0.05585 0 0 -0.77034 0 0 0.0156 -0.06386 0.00465 0.61629 0 -0.41345 0 0.73287 0.06427 0.37931 -5.47868
LYS_76 -7.04197 0.61946 7.02431 -0.41496 0.05706 0.21908 2.69432 -3.16505 -0.03649 -0.13105 -2.70704 -0.08918 0 0 0 0 0 0.00759 -0.005 0.0362 1.87264 0 0.03659 0 -1.5107 -0.05975 0.39366 -2.20027
ARG_77 -9.01175 0.24987 9.24733 -0.68527 0.06965 0.37739 4.16318 -4.27136 -0 -0 -5.44407 0.17886 0 0 -1.06716 -0.84266 0 0.00493 -0.00116 0.09814 2.96445 0 -0.10493 0 -1.2888 -0.24472 0.61116 -4.99691
ILE_78 -8.38751 0.80277 3.39795 -0.5133 0.42502 0.10539 2.74328 -2.67182 -0 -0 -1.93428 -0.00856 0 0 0 0 0 0.015 -0.03246 0.00194 0.5154 0 -0.49231 0 0.73287 -0.1618 0.82937 -4.63305
ILE_79 -9.42057 0.99914 3.26308 -0.50901 0.40194 0.10277 2.90603 -2.95446 -0 -0 -2.4525 -0.07142 0 0 0 0 0 0.01547 -0.05424 0.03396 0.54284 0 -0.44657 0 0.73287 0.05245 0.618 -6.24024
LYS_80 -4.55397 0.20497 4.60662 -0.41142 0.04727 0.22641 1.64348 -2.25761 -0.01806 -0.12593 -1.41094 -0.16776 0 0 0 0 0 0.02576 0.1843 0.01497 1.95841 0 -0.02377 0 -1.5107 -0.13733 0.47835 -1.22696
LYS_81 -5.24116 0.43071 7.4943 -0.46494 0.0734 0.26299 3.91375 -3.27298 -0 -0 -5.40527 -0.08338 0 0 -0.67957 -0.16786 0 0.00949 -0.02915 0.18045 2.22547 0 0.01693 0 -1.5107 -0.30263 0.41135 -2.1388
VAL_82 -7.12282 0.8684 2.53838 -0.31882 0.20438 0.07377 2.04725 -2.44114 -0 -0 -1.11794 -0.28082 0 0 0 0 0 0.01117 -0.03658 0.02063 0.52253 0 0.04152 0 1.9342 -0.30772 0.50966 -2.85395
GLN_83 -8.19241 0.73158 6.42271 -0.27359 0.03055 0.20537 3.01655 -3.37 -0.04221 -0.27764 -3.28057 -0.46416 0 0 -0.70055 0 0 0.01711 -0.13261 2e-05 0 2.96974 -0.06663 0 -0.18838 -0.26648 0.6283 -3.23327
ASP_84 -4.73159 0.4146 6.42835 -0.22299 0.06756 0.70701 3.09692 -2.80592 -0.00895 -0.10425 -3.63251 -1.21709 0 0 -0.70858 -0.47467 0 0.00935 -0.06591 0.01257 0 2.09777 -0.71256 0 -2.3716 -0.29874 0.53077 -3.99046
LEU_85 -8.70629 1.03745 3.95386 -0.57681 0.2984 0.17575 2.74575 -3.11031 -0.02972 -0.15702 -2.19338 0.2021 0 0 -0.7631 0 0 0.00877 0.20288 0.01505 0.13158 0 -0.13626 0 0.18072 -0.4588 0.79758 -6.38181
GLU_86 -3.90584 0.46625 4.97138 -0.17707 0.02781 0.247 2.2701 -2.3483 -0.02284 -0.15394 -2.99668 -0.34404 0 0 -0.70858 0 0 0.02033 0.0153 0.04686 0 2.71075 0.66035 0 -2.7348 5.25366 0.81681 4.11451
ARG_87 -6.80045 0.77851 4.11923 -0.72038 0.105 0.49863 2.26639 -2.36293 -0.03694 -0.25606 -0.94658 0.66771 0 0 0 -0.49259 0 0.03973 -0.02645 0.12857 2.08758 0 -0.10386 0 -1.2888 5.29509 0.45806 3.40948
ALA_88 -5.20875 0.52568 1.67331 -0.02579 0.00122 0 1.83116 -1.93194 -0 -0 -0.80692 -0.44226 0 0 0 0 0 0.03202 0.04057 0 0 0 -0.08068 0 1.8394 -0.42835 0.33081 -2.65051
ALA_89 -4.77746 0.82667 1.84694 -0.02552 0.00073 0 1.45039 -1.78727 -0 -0 -0.75427 -0.40412 0 0 0 0 0 0.02608 -0.02583 0 0 0 -0.06691 0 1.8394 -0.43285 0.19384 -2.09016
LEU_90 -8.57135 0.7785 2.50672 -0.44587 0.19199 0.07474 2.00633 -2.2908 -0.01899 -0.12302 -0.58965 0.33768 0 0 0 0 0 0.00893 0.20664 0.05083 0.40742 0 -0.15063 0 0.18072 -0.52715 0.82285 -5.14411
PRO_91 -4.67661 0.70863 4.63046 -0.1288 0.00131 0.097 2.27365 -1.81324 -0.00557 -0.0431 -2.61193 0.20078 0 0 0 0 0 0.0033 0.00362 0.07741 0.11582 0 -1.12861 0 -2.4119 -0.59245 1.05668 -4.24355
ALA_92 -3.67609 0.24188 3.35489 -0.02264 0 0 1.99438 -1.84585 -0 -0 -1.16247 -0.35969 0 0 0 0 0 0.01446 -0.05882 0 0 0 -0.19495 0 1.8394 -0.27198 0.46771 0.32022
GLN_93 -3.77523 0.24543 3.98695 -0.60291 0.27745 1.02101 1.4171 -1.95439 -0.03542 -0.31305 -0.64574 -2.37048 0 0 0 0 0 0.00417 -0.06019 0.0305 0 4.32791 -0.24031 0 -0.18838 -0.15291 0.22506 1.19659
GLU_94 -7.11643 0.46182 6.28719 -0.2084 0.02699 0.2819 3.13287 -2.89052 -0.02834 -0.27548 -2.54773 -0.59438 0 0 0 0 0 0.00185 0.13536 0.07442 0 3.18939 -0.26966 0 -2.7348 -0.32105 0.22975 -3.16525
LEU_95 -9.90951 0.95208 5.6091 -0.73482 0.39216 0.3151 2.89943 -3.42318 -0 -0 -2.4487 0.14193 0 0 0 0 0 0.01937 0.07772 0.10176 0.87958 0 -0.23806 0 0.18072 -0.20682 0.43749 -4.95464
GLU_96 -5.51149 0.26225 6.09407 -0.20931 0.0295 0.29357 2.3893 -2.78384 -0.02306 -0.20416 -2.24086 -0.58719 0 0 0 0 0 0.00674 0.11839 0.03273 0 3.02885 -0.18502 0 -2.7348 -0.31913 0.54583 -1.99762
GLU_97 -5.74207 0.40132 6.41974 -0.2092 0.01754 0.26795 3.05922 -3.0312 -0.01041 -0.1235 -2.77117 -0.562 0 0 0 0 0 0.00751 -0.03997 0.0511 0 3.01822 -0.20944 0 -2.7348 -0.4828 0.39791 -2.27604
TYR_98 -10.8706 1.03883 5.31407 -0.83845 0.03177 0.27098 3.33099 -3.45351 -0.00635 -0.11804 -2.39054 -0.28563 0 0 0 0 0 0.01043 -0.00667 0.09299 0 1.78127 -0.39858 0.0104 1.2797 -0.18312 0.34815 -5.04193
ASN_99 -7.84753 0.30722 6.9094 -0.16573 0.00462 0.2344 2.97932 -3.55071 -0 -0 -3.05567 -0.34758 0 0 0 -0.49259 0 0.00748 -0.02508 0.00071 0 1.50848 0.45988 0 -0.93687 0.11622 0.48897 -3.40506
LYS_100 -6.08741 0.55634 7.93288 -0.78425 0.13466 0.77089 4.06632 -3.51253 -0 -0 -6.52826 0.03213 0 0 0 -0.79029 0 0.00258 -0.03035 0.13418 2.92676 0 0.02639 0 -1.5107 -0.02479 0.59532 -2.09014
ILE_101 -8.42064 0.83881 4.84704 -0.52069 0.4094 0.10511 2.80997 -3.00501 -0 -0 -2.41045 0.00707 0 0 0 0 0 0.00424 -0.04517 0.09166 0.57201 0 -0.40366 0 0.73287 -0.09256 0.50034 -3.97968
LEU_102 -7.95045 0.34047 5.51985 -0.6782 0.18465 0.24674 2.98538 -3.25582 -0 -0 -2.02826 0.10186 0 0 0 0 0 0.01997 0.03144 0.0087 0.89652 0 -0.22649 0 0.18072 -0.07333 0.55762 -3.13863
LEU_103 -8.47444 0.56458 5.31331 -0.4947 0.11403 0.11633 3.31833 -3.24232 -0.01938 -0.14618 -3.06546 -0.02261 0 0 0 0 0 0.00699 -0.01265 0.1938 3.32645 0 -0.28521 0 0.18072 -0.23019 0.6663 -2.19229
ASP_104 -6.26337 0.59397 8.91324 -0.10448 0.00977 0.31704 4.51364 -3.81323 -0 -0 -8.34017 -0.26068 0 0 0 -0.79029 0 0.0039 0.06123 0.02749 0 1.7051 0.22444 0 -2.3716 -0.29144 0.6011 -5.26435
MET_105 -10.7739 0.74156 5.7096 -0.34537 0.08955 0.07629 3.14063 -3.16075 -0 -0 -2.92728 0.0046 0 0 0 0 0 0.0039 -0.00291 0.18758 1.76189 0 0.05499 0 0.60916 -0.12643 0.46037 -4.49656
GLU_106 -6.6347 0.19876 7.78102 -0.21312 0.03854 0.31031 3.04356 -3.40068 -0.01938 -0.14618 -3.32031 -0.61648 0 0 0 0 0 0.00072 0.00455 0.11066 0 3.01358 -0.20685 0 -2.7348 -0.24438 0.32198 -2.71319
THR_107 -5.98513 0.62493 5.8034 -0.20682 0.17072 0.0758 3.4415 -3.07401 -0 -0 -3.68299 -0.15306 0 0 0 0 0 0.01412 -0.01562 0.00881 0.06908 0 -0.0222 2.33002 -1.0874 -0.10758 0.31101 -1.48541
THR_108 -5.60763 0.32316 4.69208 -0.2024 0.10387 0.07258 2.47109 -2.63433 -0 -0 -2.35118 -0.05503 0 0 0 0 0 0.02401 0.05407 0.0208 0.06618 0 0.03129 2.32239 -1.0874 0.22835 0.30741 -1.22071
TYR_109 -10.3833 1.16629 4.96487 -0.91206 0.06799 0.29018 3.1244 -3.54099 -0.04585 -0.31239 -2.37638 -0.27674 0 0 -0.56775 0 0 0.00969 0.17525 0.15068 0 1.76697 -0.33195 0.00052 1.2797 0.20401 0.61033 -4.93647
SER_110 -4.51594 0.27907 4.14634 -0.03334 0.00019 0.02319 2.13999 -2.15414 -0 -0 -1.64555 0.08784 0 0 0 0 0 0.00903 -0.05865 0.01682 0.63173 0 0.23863 1.76468 -0.77834 -0.01147 0.74886 0.88894
VAL_111 -4.4484 0.43336 2.48555 -0.32133 0.25517 0.07516 1.4488 -1.87692 -0.01136 -0.14864 -1.65596 -0.28696 0 0 0 0 0 0.04856 -0.07441 0.2136 0.18421 0 0.39965 0 1.9342 -0.13074 0.63762 -0.83883
ALA_112 -3.86196 0.39517 2.04794 -0.02424 0 0 1.43302 -1.77948 -0.04801 -0.27937 -1.23869 -0.24387 0 0 0 0 0 0.01462 -0.00217 0 0 0 0.00204 0 1.8394 -0.3524 0.43871 -1.6593
THR_113 -4.43973 0.45477 2.54687 -0.11513 0.05678 0.0824 0.90672 -1.46111 -0.01136 -0.14864 -0.58987 -0.53254 0 0 0 0 0 0.0201 0.00016 0.00069 0.1158 0 -0.37435 2.28077 -1.0874 -0.60384 0.22864 -2.6703
VAL_114 -7.19686 1.04748 2.17662 -0.27711 0.20121 0.05682 2.15829 -2.14893 -0.00841 -0.03209 -2.1613 -0.31775 0 0 0 0 0 0.01101 0.05525 0.02443 0.21235 0 -0.75081 0 1.9342 -0.45855 0.39704 -5.0771
CYS:disulfide_115 -3.84319 0.39 1.96715 -0.0381 0 0.01558 0.57431 -1.19329 -0.01992 -0.14559 -0.61079 -0.22021 0 0 0 0 -0.63253 0.02216 0.124 0.04401 0.2161 0 0.07012 0 3.6196 -0.11707 0.42176 0.64411
HIS_116 -6.32244 0.64606 5.01221 -0.36346 0.00196 0.36707 2.5367 -2.61314 -0.00841 -0.03209 -3.31554 -0.35851 0 0 0 0 0 0.03902 0.03775 0.12562 0 2.08505 -0.0633 0 -0.45461 0.10958 0.99182 -1.57866
PRO_117 -1.69797 0.28441 0.9817 -0.16926 0.06339 0.11207 0.30158 -0.43567 -0 -0 0.41047 0.18882 0 0 0 0 0 1.54586 0.05949 0.00286 0.19725 0 -0.95675 0 -2.4119 0.50118 1.10755 0.08507
ASN_118 -2.55311 0.5853 2.58266 -0.36511 0.20449 0.71483 1.33505 -1.23474 -0 -0 -1.67535 -1.03777 0 0 0 0 0 0.56329 0.45224 0.04649 0 1.69664 -0.75056 0 -0.93687 1.63369 0.82129 2.08246
GLY_119 -1.72139 0.29792 2.07066 -7e-05 0 0 1.12375 -1.01417 -0 -0 -1.09228 -0.32444 0 0 0 0 0 1.77086 -0.14899 0 0 0 -1.51631 0 0.83697 0.88967 1.71098 2.88317
SER_120 -3.16669 0.17022 3.37451 -0.02867 0.00022 0.02337 1.9153 -1.64558 -0.00969 -0.03875 -2.01881 -0.12673 0 0 0 0 0 0.23843 -0.0348 0.00992 0.47234 0 0.28602 0.60208 -0.77834 -0.28732 1.25762 0.21465
CYS:disulfide_121 -3.33499 0.34502 1.90563 -0.03871 0 0.01609 0.49201 -1.10802 -0.00772 -0.03024 0.34435 -0.24405 0 0 0 0 -0.63253 0.04745 -0.01676 0.00155 0.31899 0 0.2061 0 3.6196 0.14907 0.27689 2.30976
LEU_122 -7.3281 0.58976 3.39321 -0.45984 0.24245 0.10831 2.26589 -2.21084 -0.01518 -0.08279 -2.83455 0.06793 0 0 0 0 0 0.00774 -0.0365 0.06954 1.82339 0 -0.23365 0 0.18072 0.12452 0.34279 -3.98518
GLN_123 -5.17149 0.74897 6.00741 -0.22514 0.03061 0.15767 3.20597 -2.67952 -0.03668 -0.25853 -4.77981 -0.35608 0 0 -1.15795 -0.67932 0 0.04829 0.03831 0.07946 0 2.83699 -0.09135 0 -0.18838 -0.1204 0.77218 -1.81879
LEU_124 -7.2902 0.87833 2.36789 -0.67719 0.20898 0.2486 1.80026 -1.94181 -0.01994 -0.08999 -2.01317 0.10096 0 0 0 0 0 0.04799 -0.02264 0.03211 0.90501 0 -0.21312 0 0.18072 -0.12776 0.74937 -4.8756
GLU_125 -4.68525 0.52802 5.13907 -0.20388 0.03224 0.29552 1.39371 -2.08378 -0.0328 -0.2818 -0.97992 -0.59088 0 0 -0.85969 0 0 0.02791 0.17782 0.15265 0 3.29987 0.21811 0 -2.7348 0.36165 0.70181 -0.12442
PRO_126 -4.4217 0.41733 4.09565 -0.11816 0.01016 0.07311 1.67901 -1.77391 -0.00127 -0.01062 -1.11051 0.69677 0 0 0 0 0 0.03404 0.21156 0.01668 0.16281 0 0.38483 0 -2.4119 0.61651 0.7973 -0.65232
ASP_127 -6.30569 0.78189 6.90294 -0.10212 0.00466 0.30568 3.0602 -3.07891 -0 -0 -3.37015 -0.38222 0 0 -1.15795 0 0 0.0356 0.01779 0.1717 0 2.47497 0.08346 0 -2.3716 1.1125 0.71685 -1.10042
LEU_128 -9.8201 0.97974 3.6362 -0.48562 0.24107 0.11671 2.72077 -2.9994 -0 -0 -2.51016 0.20266 0 0 0 0 0 0.03138 0.13356 0.08829 0.28411 0 -0.31224 0 0.18072 0.72083 0.70158 -6.08989
THR_129 -5.21238 0.26579 5.8459 -0.20291 0.12448 0.07303 2.71962 -2.79135 -0.0142 -0.09069 -2.96814 -0.06309 0 0 0 0 0 0.01976 0.02002 0.00342 0.06048 0 0.01002 2.29742 -1.0874 -0.11312 0.4282 -0.67515
ASN_130 -5.42353 0.22984 5.92761 -0.17579 0.02861 0.26442 3.21239 -3.06958 -0 -0 -3.90408 -0.33359 0 0 0 0 0 0.00398 0.05268 0.00262 0 1.42237 0.27596 0 -0.93687 0.07069 0.28991 -2.06236
VAL_131 -6.49674 0.4544 4.47866 -0.29941 0.19808 0.06784 2.87992 -2.81807 -0.02692 -0.17599 -2.02112 -0.04652 0 0 0 0 0 0.00306 -0.06241 0.00049 0.03376 0 -0.3654 0 1.9342 0.01699 0.38326 -1.86195
MET_132 -9.77413 0.75959 4.78487 -0.7323 0.19543 0.19249 2.09603 -2.86035 -0.00099 -0.00266 -1.48126 0.05523 0 0 0 0 0 0.00205 -0.03252 0.13974 0.94378 0 -0.16516 0 0.60916 -0.11875 0.45645 -4.9333
ALA_133 -4.84593 0.23862 3.52602 -0.0223 0 0 2.22234 -2.42622 -0 -0 -1.73755 -0.31984 0 0 -0.61436 0 0 0.01348 0.08908 0 0 0 0.20893 0 1.8394 0.01691 0.46713 -1.34429
THR_134 -3.36244 0.09357 3.86216 -0.13125 0.07008 0.06709 1.89339 -1.95623 -0.00881 -0.0745 -2.20233 -0.44557 0 0 0 0 0 0.00536 0.06211 0.04626 0.17332 0 -0.62105 4.18762 -1.0874 0.02748 0.73553 1.33441
SER_135 -4.68 0.31769 4.99447 -0.02732 0 0.04413 2.43962 -2.31503 -0.02556 -0.15081 -1.64436 -1.01461 0 0 -1.14789 0 0 0.29669 -0.00484 0.00376 1.18218 0 0.00844 0.61095 -0.77834 -0.31473 0.73325 -1.47231
ARG_136 -6.00414 0.36116 5.56201 -0.97629 0.44352 0.73257 2.3452 -2.72639 -0 -0 -2.51242 -0.1563 0 0 -1.43029 0 0 0.23567 -0.03857 0.06311 2.92339 0 -0.21348 0 -1.2888 -0.20151 0.62244 -2.25911
LYS_137 -5.07259 0.3158 6.23839 -0.35346 0.02831 0.16748 2.29346 -2.49111 -0.04218 -0.18642 -2.27909 -0.01219 0 0 -0.73442 0 0 0.03799 0.0247 0.06256 1.82023 0 0.14901 0 -1.5107 -0.03263 0.57293 -1.00392
TYR_138 -9.27745 0.52742 4.65848 -0.80359 0.04764 0.24878 2.71037 -3.02517 -0.00865 -0.09134 -1.5908 -0.3057 0 0 0 0 0 0.02137 -0.01675 0.06203 0 1.85147 -0.49705 0.02721 1.2797 0.14574 0.36397 -3.67233
GLU_139 -6.26389 0.42297 6.47015 -0.6704 0.19768 1.27334 1.95172 -2.88464 -0.03183 -0.19229 -2.35594 -0.61627 0 0 0 0 0 0.0078 -0.06184 0.00722 0 3.61985 -0.35004 0 -2.7348 -0.15845 0.3924 -1.97727
ASP_140 -5.31045 0.3266 6.47955 -0.1061 0.00761 0.32301 2.34733 -2.79691 -0.04386 -0.19384 -1.97012 -0.18917 0 0 0 0 0 0.00682 0.15487 0.02273 0 1.86866 -0.02861 0 -2.3716 -0.42669 0.34429 -1.55588
LEU_141 -10.1343 0.67965 5.46448 -0.48729 0.26527 0.11059 3.21165 -3.61022 -0 -0 -2.47776 0.22432 0 0 0 0 0 0.03005 0.04284 0.07269 0.35543 0 -0.27791 0 0.18072 -0.25808 0.32037 -6.28748
LEU_142 -7.96538 0.37529 5.94001 -0.62914 0.28515 0.23212 2.91451 -3.25452 -0.0246 -0.13324 -2.38357 -0.13453 0 0 0 0 0 0.08766 0.01718 0.13444 1.4763 0 -0.22172 0 0.18072 -0.19721 0.48982 -2.81072
TRP_143 -8.84047 0.89696 4.99074 -1.27037 0.07771 0.48523 2.25796 -3.42017 -0.01992 -0.14559 -2.51949 -0.32695 0 0 0 0 0 0.03162 0.00703 0.02149 0 1.74625 -0.34043 0 1.6906 0.00371 0.40037 -4.27372
ALA_144 -5.95838 0.34121 3.21564 -0.02115 0 0 2.24548 -2.48413 -0 -0 -1.91196 -0.35388 0 0 0 0 0 0.0086 -0.04737 0 0 0 -0.20083 0 1.8394 -0.13705 0.23292 -3.2315
TRP_145 -12.9038 1.3138 7.40293 -1.16065 0.08988 0.30649 3.04143 -4.03204 -0 -0 -2.52842 -0.38893 0 0 0 0 0 0.03194 0.00509 0.32669 0 1.83141 -0.3202 0 1.6906 0.08462 0.40959 -4.79957
GLU_146 -6.36818 0.33619 7.76706 -0.33505 0.06007 0.37818 2.92081 -3.45714 -0.00056 -0.00304 -2.97552 -0.58207 0 0 0 -0.36905 0 0.01013 0.00498 0.03007 0 3.35986 -0.13496 0 -2.7348 0.12121 0.39135 -1.58047
GLY_147 -4.33621 0.32257 4.56023 -5e-05 0 0 2.35437 -2.42707 -0.01794 -0.08263 -2.6715 -0.42677 0 0 0 0 0 0.00489 -0.09635 0 0 0 0.20501 0 0.83697 0.43279 0.19195 -1.14974
TRP_148 -12.9502 1.49589 4.54248 -1.42531 0.179 0.69949 3.68892 -4.00354 -0.02918 -0.17809 -3.84564 -0.2766 0 0 -0.96999 0 0 0.00362 -0.03062 0.00216 0 2.17219 -0.21246 0 1.6906 0.52504 0.40895 -8.51332
ARG_149 -10.3203 0.91347 9.83092 -0.81733 0.37377 0.49591 4.27402 -4.6175 -0.0251 -0.14813 -3.6058 0.32249 0 0 -0.72502 0 0 0.0259 -0.02585 0.92065 3.53877 0 -0.08541 0 -1.2888 -0.26305 0.71682 -0.50959
ASP_150 -5.95967 0.29959 8.69575 -0.10781 0.0053 0.32784 2.5094 -3.56359 -0.00203 -0.02692 -2.88155 -0.29444 0 0 0 -0.57105 0 0.01673 -0.04408 0.00695 0 1.86293 0.09809 0 -2.3716 -0.35302 0.6066 -1.74657
LYS_151 -4.74836 0.22349 4.2883 -0.51901 0.22019 0.32708 1.94526 -2.07049 -0 -0 -1.12413 0.09843 0 0 0 0 0 0.01153 0.02759 0.04709 1.92904 0 -0.14655 0 -1.5107 -0.22362 0.4125 -0.81236
ALA_152 -5.55277 0.45751 2.35178 -0.02104 0 0 2.1926 -2.37736 -0 -0 -1.57732 -0.30269 0 0 0 0 0 0.0057 -0.01034 0 0 0 0.47467 0 1.8394 0.39232 0.37512 -1.75242
GLY_153 -5.16644 0.34923 5.00194 -5e-05 0 0 2.77186 -2.75694 -0.00142 -0.0042 -2.91084 -0.36326 0 0 0 0 0 0.02081 -0.0224 0 0 0 0.22672 0 0.83697 1.13578 0.32603 -0.55622
ARG_154 -6.27097 0.42581 8.36098 -0.4334 0.03036 0.20883 3.38696 -3.48053 -0.02946 -0.16913 -3.89199 0.33528 0 0 0 -1.1467 0 0.01327 -0.06792 0.00937 2.08799 0 -0.18021 0 -1.2888 0.43835 0.52018 -1.14175
ALA_155 -3.91434 0.29226 2.96907 -0.02515 0.00031 0 1.43515 -1.9119 -0 -0 -1.33607 -0.37737 0 0 -0.88757 0 0 0.08769 -0.04796 0 0 0 -0.0562 0 1.8394 -0.55626 0.58463 -1.90432
ILE_156 -9.55614 1.17177 4.32879 -0.52141 0.35134 0.11214 3.82791 -2.97592 -0 -0 -2.92516 -0.3717 0 0 0 0 0 0.01978 -0.04695 0.11485 0.92064 0 -0.2982 0 0.73287 -0.21441 0.77104 -4.55878
LEU_157 -7.14557 1.30203 3.7438 -0.73033 0.34736 0.33138 1.83004 -2.24497 -0 -0 -0.75443 0.04696 0 0 0 0 0 0.01461 -0.06585 0.01765 0.67127 0 -0.06523 0 0.18072 0.30169 0.93762 -1.28127
GLN_158 -4.035 0.33027 3.13904 -0.42326 0.08378 0.3275 1.03638 -1.62441 -0.01991 -0.07551 -0.90495 -0.16473 0 0 -0.88757 0 0 0.00439 -0.08237 0.02854 0 3.28607 -0.08854 0 -0.18838 -0.00315 0.50524 0.24342
PHE_159 -9.02512 0.94351 4.54721 -0.56485 0.02614 0.28789 3.36554 -2.6423 -0.00159 -0.01805 -3.3497 0.17341 0 0 0 0 0 0.00856 0.23359 0.00065 0 2.20794 -0.01009 0 1.0402 0.09186 0.73356 -1.95163
TYR_160 -10.0255 1.28012 3.32821 -0.88095 0.03567 0.30531 3.01435 -2.68654 -0.00994 -0.08932 -2.07011 -0.26368 0 0 0 0 0 0.0193 0.07883 0.1348 0 1.76006 -0.46622 0.00015 1.2797 6.03901 2.06762 2.85091
PRO_161 -6.15655 1.02786 4.02895 -0.07301 0 0.0447 1.55492 -1.64414 -0 -0 -0.80088 0.63975 0 0 0 0 0 0.0251 -0.17543 0.02694 0.23148 0 -0.24684 0 -2.4119 5.74908 1.73564 3.55568
LYS_162 -5.86906 0.531 5.8954 -0.71304 0.14582 0.53347 2.60826 -2.66283 -0.03812 -0.18549 -2.72795 -0.11473 0 0 0 0 0 0.01138 0.15689 0.04308 2.64844 0 -0.11172 0 -1.5107 -0.01404 0.50816 -0.86578
TYR_163 -10.2823 0.83355 4.44948 -0.99341 0.0901 0.41435 3.65735 -3.1752 -0 -0 -2.94387 -0.30272 0 0 0 0 0 0.02103 -0.0189 0.01674 0 1.88963 -0.3326 0.05315 1.2797 -0.02781 0.42921 -4.94252
VAL_164 -7.55162 0.81569 3.60162 -0.31447 0.21857 0.07199 2.63672 -2.86863 -0.00159 -0.01805 -2.42954 -0.12634 0 0 0 0 0 0.01164 0.00259 0.01095 0.04758 0 -0.26377 0 1.9342 -0.03591 0.50678 -3.75161
GLU_165 -4.34149 0.12411 5.3405 -0.20902 0.01981 0.27566 2.36806 -2.48912 -0.03812 -0.18549 -2.13568 -0.57263 0 0 0 0 0 0.00431 -0.03705 0.04093 0 3.01675 -0.21291 0 -2.7348 -0.27418 0.44373 -1.5966
LEU_166 -9.0289 0.75163 4.46869 -0.4852 0.20677 0.11948 3.01764 -3.07042 -0 -0 -2.32117 0.23169 0 0 0 0 0 0.00566 0.03759 0.10755 0.36524 0 -0.27982 0 0.18072 -0.39005 0.39038 -5.69252
ILE_167 -8.26906 0.88013 3.44093 -0.55366 0.24938 0.15446 3.05678 -2.95327 -0 -0 -2.31287 0.25526 0 0 0 0 0 0.02323 0.05442 0.02397 1.78784 0 -0.20233 0 0.73287 -0.19017 0.72769 -3.0944
ASN_168 -8.36299 0.4811 7.44909 -0.17079 0.01552 0.26549 4.30096 -4.08067 -0.03652 -0.2618 -4.09278 -0.35412 0 0 -1.77992 0 0 0.01183 0.0218 0.22612 0 1.41886 0.33405 0 -0.93687 -0.02848 0.98696 -4.59316
GLN_169 -7.28919 0.52533 6.93435 -0.7748 0.06474 0.78483 3.38237 -3.44532 -0.00672 -0.04996 -2.8174 -0.74739 0 0 0 -0.36159 0 0.00523 0.01009 0.01676 0 2.86317 -0.0603 0 -0.18838 -0.0735 0.65114 -0.57654
ALA_170 -5.91547 0.34734 3.91891 -0.02222 0 0 2.39459 -2.82995 -0.00489 -0.0209 -1.89186 -0.37523 0 0 -0.37762 0 0 0.01613 0.0421 0 0 0 -0.25953 0 1.8394 -0.32873 0.26228 -3.20564
ALA_171 -6.29599 0.51105 4.46927 -0.02021 0 0 3.04324 -3.09627 -0 -0 -2.77723 -0.33437 0 0 0 0 0 0.01053 -0.01929 0 0 0 -0.05972 0 1.8394 -0.2838 0.25746 -2.75593
ARG_172 -6.89521 0.56022 7.79242 -0.71674 0.09843 0.4497 3.13921 -3.63051 -0.03579 -0.25143 -3.60642 0.3357 0 0 0 -0.36159 0 0.01083 -0.06062 0.07801 1.45891 0 -0.14517 0 -1.2888 -0.31525 0.33993 -3.04419
LEU_173 -5.78327 0.66798 3.71632 -0.50249 0.22784 0.13923 1.85316 -2.28358 -0 -0 -1.2941 0.17354 0 0 0 0 0 0.04347 0.00589 0.09222 0.18994 0 -0.0293 0 0.18072 -0.3573 0.40701 -2.55273
ASN_174 -6.90797 0.39392 6.95716 -0.21394 0.03326 0.33945 3.50367 -3.47572 -0.04346 -0.25245 -2.96191 -0.6264 0 0 -1.14072 -0.29406 0 0.02332 -0.01126 0.10883 0 2.22632 -0.55715 0 -0.93687 -0.37095 0.3616 -3.84531
GLY_175 -1.67158 0.06442 2.05 -5e-05 0 0 0.85528 -1.0742 -0.00614 -0.0855 -0.91594 -0.35836 0 0 0 0 0 0.00686 -0.17715 0 0 0 -1.47383 0 0.83697 -0.64311 0.45848 -2.13384
TYR_176 -8.09194 0.69179 5.30789 -0.6247 0.03555 0.31851 2.72445 -3.00693 -0.03787 -0.17428 -2.72844 -0.01022 0 0 0 -0.47467 0 0.00541 -0.01283 0.03974 0 2.04702 -0.27543 0.06136 1.2797 -0.3914 0.51296 -2.80433
VAL_177 -3.02735 0.09572 3.14719 -0.305 0.20334 0.0691 0.87943 -1.35839 -0.00389 -0.04768 -1.75258 -0.18054 0 0 -1.03944 0 0 0.01933 -0.06542 0.00345 0.08666 0 -0.36166 0 1.9342 -0.04303 0.38008 -1.3665
ASP_178 -7.28251 0.37086 8.18526 -0.23975 0.03556 0.84245 3.34388 -3.71496 -0.00842 -0.07724 -5.34165 -0.61066 0 0 -0.56 0 0 0.01251 -0.00493 0.13031 0 2.21403 -0.20055 0 -2.3716 0.05128 0.41343 -4.81271
ALA_179 -6.21449 0.72568 2.76358 -0.02344 0 0 2.42814 -2.45162 -0 -0 -1.52447 -0.3649 0 0 -0.91025 0 0 0.02602 -0.05219 0 0 0 -0.33723 0 1.8394 -0.26031 0.35295 -4.00314
GLY_180 -5.17384 0.46677 5.23083 -5e-05 0 0 2.48222 -2.67726 -0.00871 -0.07648 -1.46427 -0.42283 0 0 0 0 0 0.02159 0.01315 0 0 0 0.52237 0 0.83697 0.04418 0.23061 0.02527
ASP_181 -6.39465 0.24655 8.05305 -0.19047 0.00196 0.61795 3.70143 -3.51287 -0.00614 -0.0855 -5.45992 -0.14619 0 0 -1.59944 0 0 0.0097 0.11257 0.01518 0 3.60742 0.25631 0 -2.3716 0.34207 0.46907 -2.3335
SER_182 -5.71172 0.39037 5.49883 -0.02577 0 0.06078 2.56389 -2.78974 -0.01845 -0.20888 -1.80082 -0.62601 0 0 -0.69327 0 0 0.08648 0.01724 0.00751 0.68811 0 0.34142 0.60184 -0.77834 0.07062 0.45999 -1.86591
TRP_183 -8.82545 0.72593 5.47577 -0.85318 0.0551 0.30206 3.16819 -3.07247 -0 -0 -1.83541 -0.37888 0 0 0 0 0 0.03905 0.00082 0.01831 0 2.02984 -0.05828 0 1.6906 0.0189 0.35944 -1.13967
ARG_184 -8.27669 0.57086 7.68135 -0.5899 0.11802 0.33288 3.59343 -3.58829 -0.00012 -0.00132 -4.22683 0.35008 0 0 0 -0.58334 0 0.0044 -0.05751 0.05311 1.93105 0 -0.16802 0 -1.2888 -0.35714 0.60026 -3.90254
SER_185 -3.92344 0.33207 5.02274 -0.04031 2e-05 0.05722 2.65278 -2.30413 -0 -0 -2.76227 -0.61248 0 0 -0.69327 0 0 0.00944 -0.06997 0.41618 0.15331 0 -0.31425 1.90939 -0.77834 -0.52522 0.57153 -0.899
MET_186 -5.57038 0.51499 3.67176 -0.24176 0.05611 0.10235 1.84772 -1.8977 -0.00757 -0.09403 -1.02645 -0.32796 0 0 0 0 0 0.05488 -0.03198 0.06125 2.20894 0 0.09254 0 0.60916 -0.36298 0.38081 0.0397
TYR_187 -8.97434 0.8539 3.45974 -0.64844 0.10967 0.36956 2.64206 -2.41659 -0 -0 -1.65379 -0.2041 0 0 -0.42881 0 0 0.03976 -0.04082 0.02749 0 2.2952 -0.21578 0.01587 1.2797 -0.30683 0.39373 -3.40284
GLU_188 -2.86474 0.11384 3.91649 -0.22033 0.04075 0.31089 1.83892 -1.63087 -0 -0 -2.3659 -0.51814 0 0 0 -0.84266 0 0.04687 0.0753 0.11902 0 3.06754 -0.03829 0 -2.7348 -0.08216 0.39167 -1.3766
THR_189 -4.25966 0.87307 3.53981 -0.18714 0.10794 0.07797 1.33553 -1.82685 -0.00012 -0.00132 -0.84297 -0.49987 0 0 -0.42881 0 0 0.0343 -0.02316 0.00883 0.31389 0 0.26322 2.40025 -1.0874 0.4667 0.90639 1.17062
PRO_190 -1.61523 0.39655 1.03087 -0.07184 0 0.04453 0.50455 -0.48121 -0 -0 0.15205 0.60762 0 0 0 0 0 0.16381 -0.15266 0.01202 0.42567 0 -0.47591 0 -2.4119 0.17287 1.00441 -0.6938
SER_191 -3.93974 0.48321 3.61289 -0.04216 0.01407 0.08008 1.67889 -1.85081 -0 -0 -1.28551 -0.44145 0 0 0 0 0 0.21613 0.03319 5e-05 0.70301 0 0.0093 0.60037 -0.77834 0.47332 0.51135 0.07783
LEU_192 -7.44823 0.64788 3.3726 -0.66767 0.17096 0.25587 2.4527 -2.36253 -0 -0 -1.96117 0.0461 0 0 0 0 0 0.06239 -0.01745 0.03791 0.91658 0 -0.22361 0 0.18072 0.57611 0.50661 -3.45424
GLU_193 -6.10167 0.39283 7.48974 -0.47942 0.07018 0.92238 3.29266 -3.25107 -0 -0.00014 -3.54491 -0.49063 0 0 0 -1.63853 0 0.0324 -0.04211 0.0763 0 3.38878 -0.26396 0 -2.7348 -0.34501 0.45923 -2.76774
GLN_194 -5.11549 0.24197 5.50331 -0.60123 0.28584 1.02037 2.0377 -2.60423 -0.0349 -0.28699 -1.4627 -2.33377 0 0 0 0 0 0.0245 -0.02723 0.00019 0 4.33721 -0.194 0 -0.18838 -0.42626 0.32454 0.50045
ASP_195 -6.20106 0.41868 7.96904 -0.20312 0.00408 0.66413 4.02842 -3.5881 -0.01897 -0.18943 -5.1619 -0.12624 0 0 0 -0.9647 0 0.0046 0.02825 0.23036 0 3.29522 0.12357 0 -2.3716 -0.22022 0.30629 -1.97272
LEU_196 -9.14193 0.92828 3.98214 -0.47092 0.15842 0.1045 2.7195 -2.94538 -0 -0 -2.59958 0.21839 0 0 0 0 0 0.00834 0.05795 0.06313 0.37606 0 -0.26833 0 0.18072 -0.21176 0.38363 -6.45682
GLU_197 -5.66427 0.33997 6.5939 -0.21199 0.02395 0.28983 2.84777 -3.02373 -0.02033 -0.16445 -2.35515 -0.59723 0 0 0 0 0 0.01124 0.02345 0.02455 0 3.01953 -0.20004 0 -2.7348 -0.38475 0.37434 -1.8082
ARG_198 -7.51435 0.34415 9.65419 -0.9633 0.16168 0.59599 4.28825 -4.22602 -0.0237 -0.15816 -5.86147 0.14344 0 0 -0.45857 -0.9647 0 0.01953 -0.01026 0.04192 2.20447 0 -0.03732 0 -1.2888 -0.2078 0.51119 -3.74964
LEU_199 -10.2929 0.73114 5.18237 -0.47936 0.20323 0.11195 2.46176 -3.54156 -0.01725 -0.14154 -1.92544 0.21425 0 0 0 0 0 0.01198 0.05374 0.24811 0.36613 0 -0.27052 0 0.18072 -0.11956 0.56747 -6.45532
PHE_200 -9.40435 0.63147 4.24789 -0.96888 0.06299 0.36351 2.85372 -2.86619 -0 -0 -2.32258 0.02804 0 0 0 0 0 0.00468 -0.00423 0.03424 0 1.8456 -0.35909 0 1.0402 -0.1788 0.39348 -4.59828
GLN_201 -4.89804 0.3436 5.29064 -0.27161 0.05879 0.22191 2.12341 -2.51682 -0.01414 -0.13943 -1.51411 -0.47722 0 0 0 0 0 0.01587 0.05024 0.14759 0 2.76415 -0.1706 0 -0.18838 -0.18969 0.35631 0.99249
GLU_202 -5.69424 0.3944 6.29697 -0.1801 0.00609 0.202 2.51234 -2.90726 -0.0294 -0.28831 -3.56758 -0.46504 0 0 -0.68555 0 0 0.01872 -0.04285 0.05293 0 3.11582 -0.25783 0 -2.7348 -0.46683 0.56835 -4.15217
LEU_203 -8.92905 1.35203 2.39127 -0.52655 0.22854 0.14649 2.91485 -2.35323 -0 -0 -2.83406 0.1975 0 0 0 0 0 0.02644 0.03842 0.36263 0.21896 0 -0.24921 0 0.18072 -0.4204 1.00163 -6.25301
GLN_204 -5.96576 0.68998 5.26861 -0.40994 0.11255 0.26483 3.05972 -2.5458 -0.0049 -0.07076 -2.82649 -0.72364 0 0 0 0 0 0.04963 0.10319 0.00296 0 3.25341 -0.00813 0 -0.18838 5.57461 1.97958 7.61527
PRO_205 -4.847 0.62732 3.59821 -0.07223 0 0.04393 1.77579 -1.70575 -0 -0 -2.00753 0.61806 0 0 0 0 0 0.04013 -0.14381 0.00579 0.49254 0 -0.23811 0 -2.4119 5.44833 1.55276 2.77651
LEU_206 -7.96043 1.26034 2.08136 -0.5816 0.14434 0.17052 2.43479 -2.24592 -0 -0 -1.81544 0.09948 0 0 0 0 0 0.10107 0.09093 0.06775 0.76495 0 -0.1925 0 0.18072 -0.21816 0.83817 -4.77965
TYR_207 -10.5098 0.68492 5.86683 -1.07371 0.109 0.50408 4.02709 -3.57196 -0.00809 -0.11414 -3.18323 -0.28128 0 0 -0.75485 0 0 0.03416 -0.02418 0.00018 0 2.07236 -0.14693 0.0197 1.2797 0.00691 1.05123 -4.01205
LEU_208 -7.83235 0.55256 4.25956 -0.49218 0.21797 0.11764 2.30861 -2.75424 -0.00011 -0.00161 -2.1902 0.23738 0 0 0 0 0 0.0176 0.00794 0.05215 0.35993 0 -0.25771 0 0.18072 -0.16913 0.639 -4.74647
ASN_209 -8.55327 0.55246 6.72046 -0.20803 0.00503 0.28558 3.40709 -3.73033 -0 -0 -3.07494 -0.30979 0 0 0 -0.98521 0 0.00956 0.12918 0.05388 0 2.82227 0.29535 0 -0.93687 -0.07528 0.47524 -3.11762
LEU_210 -9.18028 0.55065 2.97265 -0.67146 0.21227 0.25478 2.64766 -2.95093 -0 -0 -2.16821 0.05409 0 0 0 0 0 0.03063 -0.03527 0.05834 0.9076 0 -0.24206 0 0.18072 -0.01104 0.47008 -6.91976
HIS_D_211 -10.6407 0.87434 8.89224 -0.76812 0.09255 0.78866 4.51394 -4.65184 -0.03559 -0.24618 -4.28855 -0.3171 0 0 0 -0.34673 0 0.04867 0.00144 0.04421 0 2.1027 -0.28873 0 -0.45461 0.0676 0.51048 -4.10133
ALA_212 -5.97374 0.1771 4.85112 -0.02128 0 0 2.5157 -2.98221 -0.01544 -0.14115 -1.99488 -0.35513 0 0 0 0 0 0.01211 0.00312 0 0 0 -0.25889 0 1.8394 -0.05569 0.36575 -2.03412
TYR_213 -8.28034 0.47385 5.39332 -0.82923 0.03114 0.25544 3.58062 -3.09175 -0.03374 -0.1539 -3.19471 -0.29853 0 0 -0.44731 0 0 0.02213 0.01164 0.00185 0 1.74497 -0.40973 0.14474 1.2797 -0.15597 0.30293 -3.65287
VAL_214 -8.10495 0.60711 2.61809 -0.31474 0.19782 0.07221 2.7959 -2.7175 -0 -0 -2.38923 -0.21237 0 0 0 0 0 0.01515 -0.04225 0.002 0.10497 0 -0.29396 0 1.9342 -0.01533 0.40089 -5.342
ARG_215 -11.4134 0.51538 10.9894 -0.85493 0.17337 0.58188 5.2269 -5.34209 -0.03893 -0.26528 -6.35229 0.33716 0 0 -1.31434 -0.34202 0 0.00892 0.01203 0.10807 2.50437 0 -0.10429 0 -1.2888 -0.17729 0.62443 -6.4118
ARG_216 -8.21234 0.65392 8.95807 -0.72817 0.13869 0.46468 3.34106 -3.94454 -0 -0 -3.66076 0.1144 0 0 0 -0.67701 0 0.01015 0.10298 0.04536 3.05778 0 -0.0707 0 -1.2888 -0.27143 0.69764 -1.26902
ALA_217 -6.30026 0.92073 5.29714 -0.02167 0 0 2.83784 -3.22374 -0 -0 -1.80227 -0.35022 0 0 0 0 0 0.02716 -0.02587 0 0 0 -0.19899 0 1.8394 -0.34267 0.48236 -0.86104
LEU_218 -9.56139 0.80709 3.89637 -0.47502 0.19613 0.10845 3.39088 -3.09491 -0.00569 -0.0213 -3.20451 0.2109 0 0 0 0 0 0.00844 0.13448 0.00734 0.31776 0 -0.27802 0 0.18072 -0.34884 0.49151 -7.23962
HIS_D_219 -8.36565 1.07553 7.29799 -0.60624 0.01114 0.58515 3.16942 -3.79853 -0 -0 -3.12147 -0.35653 0 0 -0.69381 0 0 0.00588 0.01614 0.00668 0 1.78606 -0.18061 0 -0.45461 -0.08982 0.61801 -3.09526
ARG_220 -5.02097 0.28613 5.37414 -0.74079 0.09058 0.4782 1.62058 -2.60426 -0 -0 -0.74408 0.33194 0 0 0 0 0 0.01866 -0.07167 0.04513 1.498 0 -0.18421 0 -1.2888 -0.15069 0.57138 -0.49072
HIS_221 -6.06851 0.64283 4.36937 -0.45134 0.01292 0.55303 2.10824 -2.48141 -0 -0 -1.55424 -0.10203 0 0 -1.18125 0 0 0.00226 -0.04937 0.14103 0 1.96464 -0.06504 0 -0.45461 -0.1489 0.51734 -2.24503
TYR_222 -8.00558 0.50828 2.71735 -0.67561 0.04546 0.37115 2.19682 -2.17682 -0 -0 -1.57382 -0.16294 0 0 0 0 0 0.00117 0.02108 0.02293 0 2.11402 -0.2052 0.00173 1.2797 0.11838 0.62976 -2.77216
GLY_223 -3.71838 0.1695 4.48878 -0.00023 0 0 2.6615 -2.23183 -0.00569 -0.0213 -3.5828 -0.16813 0 0 0 0 0 0.00408 -0.0622 0 0 0 -1.5124 0 0.83697 0.09747 0.58336 -2.46129
ALA_224 -2.60812 0.3607 2.73036 -0.02428 3e-05 0 0.86397 -1.48555 -0 -0 0.69484 -0.37624 0 0 0 0 0 0.02069 -0.07706 0 0 0 -0.33118 0 1.8394 -0.30535 0.34625 1.64847
GLN_225 -3.78069 0.3638 3.53075 -0.73056 0.27633 1.06355 0.88402 -1.80102 -0.02061 -0.20662 -0.84325 -2.22065 0 0 0 0 0 0.02038 -0.05937 0.00606 0 3.03173 -0.10171 0 -0.18838 -0.5933 0.22816 -1.14136
HIS_D_226 -7.63056 0.87841 4.90524 -0.36996 0.00761 0.48467 1.88202 -2.71068 -0.01259 -0.04313 -2.10632 -0.2498 0 0 0 0 0 0.01183 -0.00565 0.00057 0 1.80695 -0.35374 0 -0.45461 0.14578 0.30596 -3.50801
ILE_227 -8.11426 0.78153 3.20174 -0.62918 0.4194 0.13329 1.81734 -2.25313 -0 -0 -1.14178 0.06411 0 0 -0.69381 0 0 0.00506 0.05951 0.03982 1.20679 0 -0.63541 0 0.73287 0.26421 0.55506 -4.18684
ASN_228 -6.60932 0.5543 5.56294 -0.31332 0.09731 0.53138 2.93855 -2.85664 -0.01141 -0.03849 -1.85212 -0.70167 0 0 -0.93022 -0.57428 0 0.00487 -0.03955 0.00709 0 1.92292 -0.43681 0 -0.93687 -0.1948 0.5478 -3.32835
LEU_229 -5.58548 0.37459 3.29246 -0.52067 0.24132 0.15665 1.08883 -1.98381 -0 -0 -0.12844 0.16972 0 0 0 0 0 0.04626 0.00352 0.02282 0.16885 0 0.02518 0 0.18072 -0.08169 0.39292 -2.13624
GLU_230 -5.96924 0.49779 6.65078 -0.22757 0.04206 0.3646 3.47504 -2.76757 -0 -0 -4.93349 -0.52408 0 0 -0.93022 -1.19488 0 0.01735 -0.05604 0.02568 0 2.92831 0.23629 0 -2.7348 0.1229 0.34531 -4.63177
GLY_231 -4.62859 0.43093 4.19507 -0.00076 0 0 1.60849 -2.18278 -0.02332 -0.22089 -1.27688 -0.22378 0 0 -0.40281 0 0 0.07032 -0.04454 0 0 0 -0.46703 0 0.83697 0.65428 0.69304 -0.98228
PRO_232 -7.29391 1.25106 3.16913 -0.12386 0.00028 0.08977 1.19975 -1.44642 -0 -0 -0.84356 0.29676 0 0 0 0 0 0.04597 0.03124 0.00173 0.2787 0 -1.14232 0 -2.4119 0.23956 0.89665 -5.76136
ILE_233 -8.9019 1.41183 2.67876 -0.45118 0.39901 0.08871 2.69972 -2.452 -0 -1e-05 -2.44178 0.29761 0 0 0 0 0 0.01626 0.10116 0.01908 0.52726 0 -0.60486 0 0.73287 -0.50621 1.60513 -4.78052
PRO_234 -7.39186 1.03992 3.14928 -0.12292 0.00739 0.08911 1.80642 -1.50391 -0 -0 -1.65175 0.2121 0 0 0 0 0 0.01257 -0.02561 0.00856 0.13095 0 -0.75858 0 -2.4119 -0.38416 1.66742 -6.12697
ALA_235 -4.97584 0.24492 2.61409 -0.02338 0 0 2.14205 -2.0299 -0.00259 -0.00785 -0.89613 -0.34884 0 0 0 0 0 0.01113 0.09491 0 0 0 -0.39577 0 1.8394 -0.35162 0.6588 -1.42662
HIS_236 -10.1182 1.40523 5.91951 -0.75992 0.00683 0.88496 2.12709 -3.23937 -0.01772 -0.0984 -0.37837 -2.00085 0 0 0 0 0 0.01325 0.05551 0.06023 0 1.9485 -0.09068 0 -0.45461 -0.41295 0.69638 -4.45362
LEU_237 -8.25993 0.90249 1.32412 -0.55676 0.34272 0.17331 1.5072 -1.88692 -0 -0 -0.80351 0.11489 0 0 0 0 0 0.00968 0.0266 0.03069 0.16376 0 -0.04175 0 0.18072 -0.4191 0.68538 -6.50641
LEU_238 -8.158 1.10083 0.6687 -0.53909 0.40816 0.16919 1.29588 -1.89473 -0.00273 -0.01001 -0.03289 0.05101 0 0 0 0 0 0.00829 0.09849 0.47767 0.25336 0 0.0093 0 0.18072 -0.35138 1.18861 -5.0786
GLY_239 -3.33053 0.35401 2.47355 -4e-05 0 0 1.08882 -1.51857 -0.03369 -0.19672 -1.2578 -0.37494 0 0 -0.66092 0 0 0.01438 -0.13954 0 0 0 -1.41458 0 0.83697 -0.68969 1.12366 -3.72562
ASN_240 -6.80676 0.41891 6.70698 -0.28067 0.0118 0.44428 3.48187 -3.36322 -0.03728 -0.35838 -2.0836 -0.44339 0 0 -1.32794 0 0 0.01588 0.0181 0.10758 0 2.47984 0.07723 0 -0.93687 -0.15576 0.37285 -1.65855
MET_241 -9.05366 0.65845 2.75104 -0.67401 0.12105 0.41434 1.14206 -1.87717 -0 -0 -0.74647 -0.22781 0 0 -0.72502 0 0 0.02532 -0.1312 0.10981 1.84549 0 0.10616 0 0.60916 0.3946 0.46396 -4.79389
TRP_242 -10.4723 0.91906 6.27659 -1.07974 0.15121 0.86504 3.3116 -3.49837 -0.09087 -0.55662 -2.30586 -0.03322 0 0 -1.87734 0 0 0.05361 0.08846 0.55296 0 2.46304 0.06039 0 1.6906 0.11967 0.72348 -2.63865
ALA_243 -5.0518 0.38987 2.82634 -0.02802 0.01754 0 2.18338 -2.10335 -0 -0 -1.70685 -0.62056 0 0 -0.41851 0 0 0.10111 -0.00124 0 0 0 0.23362 0 1.8394 0.1746 0.56748 -1.59698
GLN_244 -7.57444 0.86157 4.94805 -0.40667 0.10005 0.26592 2.32047 -2.64251 -0.05476 -0.29422 -1.53834 -0.41039 0 0 -0.73178 -0.72866 0 0.09486 0.12213 0.02827 0 3.39417 0.07563 0 -0.18838 0.24488 0.4704 -1.64377
THR_245 -5.14179 0.8348 3.9662 -0.11547 0.04208 0.09395 1.56541 -2.1144 -0 -0 -1.17954 -0.5311 0 0 0 0 0 0.00648 0.23969 0.00012 0.39795 0 -0.22277 2.29994 -1.0874 0.06952 0.7684 -0.10795
TRP_246 -12.7959 2.11976 3.40797 -0.69541 0.09852 0.40627 3.4868 -3.5416 -0 -0 -2.85871 -0.46899 0 0 -0.41851 0 0 0.01017 0.06194 0.14782 0 2.5928 0.07873 0 1.6906 0.04244 1.36839 -5.26693
SER_247 -4.59842 0.92336 5.66138 -0.02895 0.00075 0.04449 2.63819 -2.50078 -0.0077 -0.07051 -3.46142 -0.87816 0 0 -0.66154 -0.6388 0 0.00448 -0.10249 0.01754 0.15212 0 -0.3267 1.08499 -0.77834 -0.13382 1.49092 -2.16937
ASN_248 -4.60136 0.42514 4.52612 -0.20145 0.06069 0.30859 2.55872 -2.36138 -0.0003 -0.00419 -2.16763 -0.39831 0 0 -1.06337 -0.82083 0 0.03271 0.2672 0.00594 0 1.8535 -0.04221 0 -0.93687 -0.37122 0.81155 -2.11897
ILE_249 -8.54696 1.18528 3.59265 -0.58382 0.26123 0.19719 2.98528 -2.91544 -0 -0 -2.06865 -0.13097 0 0 0 0 0 0.02573 -0.02251 0.17581 0.52741 0 0.18281 0 0.73287 -0.10414 0.6087 -3.89753
TYR_250 -9.77469 1.6426 4.70472 -0.79798 0.02487 0.22553 3.82057 -3.24633 -0 -0 -2.43575 -0.32244 0 0 0 0 0 0.01513 -0.02522 0.07345 0 1.87101 -0.41487 0.00539 1.2797 0.09801 0.73764 -2.51865
ASP_251 -2.62489 0.1695 2.73473 -0.11972 0.01199 0.37107 0.7022 -1.40911 -0.0077 -0.07051 -0.22106 -0.55341 0 0 0 0 0 0.00462 -0.15461 0.01506 0 1.77846 0.00499 0 -2.3716 0.0545 0.58172 -1.10375
LEU_252 -6.95648 0.87858 3.43984 -0.50511 0.15805 0.14029 2.39744 -2.26383 -0 -0 -2.14469 0.13875 0 0 -1.18125 0 0 0.02084 0.12054 0.18823 0.16301 0 -0.19064 0 0.18072 -0.23484 0.58205 -5.06849
VAL_253 -7.24893 1.33103 1.5657 -0.31552 0.21541 0.06697 2.66605 -2.09431 -0 -0 -2.30175 -0.40928 0 0 -0.44731 0 0 0.01208 0.02873 0.00639 0.09767 0 0.04308 0 1.9342 -0.03201 0.91288 -3.96892
VAL_254 -6.71354 1.51626 1.28403 -0.29658 0.2229 0.06585 1.15017 -1.82773 -0 -0 -0.25697 0.15485 0 0 0 0 0 0.0533 -0.06698 0.00136 0.03751 0 -0.29528 0 1.9342 -0.02717 1.57118 -1.49264
PRO_255 -6.88158 1.15703 2.05708 -0.0833 0 0.05183 1.05787 -1.00842 -0 -0 0.11472 0.70035 0 0 0 0 0 0.08851 0.00289 0.03683 0.39532 0 0.26383 0 -2.4119 -0.29344 1.46281 -3.28957
PHE_256 -8.95536 1.43284 2.92102 -0.67363 0.06154 0.41327 2.80557 -2.36017 -0 -0 -1.49681 0.06941 0 0 -0.97717 0 0 0.02305 0.17489 0.01068 0 1.84359 -0.37772 0 1.0402 -0.50897 1.12372 -3.43007
PRO_257 -3.05663 0.56043 1.64694 -0.09038 0.00071 0.05664 0.62616 -0.79582 -0 -0 0.36259 0.67057 0 0 0 0 0 0.00487 -0.13038 0.00222 0.57847 0 -0.47725 0 -2.4119 -0.61305 0.88133 -2.18444
SER_258 -1.45367 0.15064 1.57659 -0.03031 0.00044 0.05083 0.50941 -0.75309 -0 -0 0.06174 -1.06544 0 0 0 0 0 0.00243 -0.00087 0.00659 0.23482 0 -0.30336 0.60553 -0.77834 -0.57001 0.23025 -1.52581
ALA_259 -3.30023 0.67904 2.42986 -0.02323 0 0 1.61196 -1.59837 -0.0154 -0.11256 -0.40032 -0.16488 0 0 0 0 0 0.00732 0.02524 0 0 0 -0.07603 0 1.8394 -0.58973 0.90079 1.21285
PRO_260 -2.29595 0.35414 2.16664 -0.1292 0.00469 0.09337 0.49428 -0.88994 -0 -0 -0.44249 0.194 0 0 0 0 0 0.05585 -0.11357 0.00902 0.12617 0 -0.89028 0 -2.4119 -0.5629 1.05351 -3.18455
SER_261 -1.81752 0.04677 2.11485 -0.03172 0 0.05505 1.15983 -1.01341 -0 -0 0.12029 -1.03718 0 0 -0.69252 0 0 0.31094 -0.01849 0.03332 1.04766 0 0.14998 0.60301 -0.77834 -0.41642 0.32994 0.16603
MET_262 -7.16788 0.78925 2.11782 -0.44291 0.29451 0.12201 0.96228 -1.4833 -0.0283 -0.30272 -0.50077 -0.31725 0 0 0 0 0 0.33806 -0.05874 0.24782 1.30046 0 0.21734 0 0.60916 -0.28325 0.74225 -2.84414
ASP_263 -3.08147 0.16459 4.68195 -0.2217 0.09497 0.71733 2.23204 -2.02578 -0.03784 -0.40889 -3.55693 -1.4243 0 0 -1.25257 -0.75867 0 0.17721 -0.06276 0.0219 0 2.16058 -0.81302 0 -2.3716 -0.38682 0.87815 -5.27363
THR_264 -7.49913 1.03704 4.21831 -0.13891 0.0663 0.08164 2.69106 -2.63009 -0.02633 -0.33036 -1.37526 -1.06179 0 0 0 0 0 0.02313 -0.05995 0.00672 0.02963 0 -0.12699 2.311 -1.0874 -0.38444 0.54123 -3.71459
THR_265 -6.09345 0.53844 6.10074 -0.20865 0.16319 0.0758 3.15746 -2.87819 -0 -0 -4.31822 -0.02518 0 0 -1.15996 -0.75867 0 0.02456 -0.01883 0.00296 0.07619 0 0.05898 2.33177 -1.0874 -0.08733 0.62628 -3.47951
GLU_266 -4.24057 0.33669 5.23876 -0.22177 0.02743 0.30339 1.71572 -2.32374 -0 -0 -2.1194 -0.6061 0 0 0 0 0 0.02296 0.00653 0.09027 0 3.01882 -0.23213 0 -2.7348 -0.15214 0.48104 -1.38903
ALA_267 -5.43134 0.39926 4.14638 -0.02129 0 0 2.41533 -2.5909 -0.0083 -0.07902 -1.38441 -0.35247 0 0 0 0 0 0.00359 -0.03625 0 0 0 -0.20386 0 1.8394 -0.43352 0.19846 -1.53893
MET_268 -12.3265 0.99154 5.83978 -0.32367 0.106 0.0348 2.8923 -3.49538 -0 -0 -2.92257 0.01333 0 0 0 0 0 0.00588 -0.0175 0.08126 1.08505 0 0.05193 0 0.60916 -0.15062 0.24009 -7.28515
LEU_269 -5.21106 0.26723 4.40328 -0.47622 0.20826 0.10444 2.14293 -2.40864 -0.00509 -0.04237 -1.89288 0.24551 0 0 0 0 0 0.00343 -0.02727 0.05526 0.58223 0 -0.2148 0 0.18072 -0.00643 0.34403 -1.74743
LYS_270 -3.82562 0.24524 4.7644 -0.2999 0.02656 0.13559 1.6475 -1.99448 -0 -0 -1.92375 -0.01774 0 0 0 0 0 0.00965 -0.05175 0.09444 1.74737 0 -0.06218 0 -1.5107 -0.32559 0.31335 -1.02762
GLN_271 -5.28835 0.42846 5.21263 -0.31635 0.06229 0.28856 2.3548 -2.59724 -0.02481 -0.16504 -2.85363 -0.6183 0 0 -0.55347 -0.60074 0 0.00165 -0.05746 0.01946 0 2.85495 -0.19287 0 -0.18838 -0.56143 0.33641 -2.45885
GLY_272 -2.01632 0.12361 2.61531 -5e-05 0 0 1.28654 -1.32241 -0.00286 -0.05174 -1.21278 -0.3712 0 0 0 0 0 0.00556 -0.17046 0 0 0 -1.29031 0 0.83697 -0.49603 0.46531 -1.60087
TRP_273 -12.3458 1.36108 4.46657 -0.70127 0.23374 0.29874 2.05799 -3.17672 -1e-05 -0.00019 -2.6572 -0.08354 0 0 0 -0.60074 0 0.00462 -0.02752 0.06358 0 3.36422 -0.12157 0 1.6906 -0.48539 0.52259 -6.13618
THR_274 -4.72517 0.55783 4.63411 -0.11594 0.09746 0.08745 2.62552 -2.23494 -0.00286 -0.05174 -1.27788 -0.74439 0 0 -0.67601 0 0 0.01742 0.19447 0.01709 0.10283 0 -0.45566 2.35591 -1.0874 -0.48756 0.96127 -0.20821
PRO_275 -6.24309 1.23272 3.27573 -0.06517 0 0.04114 1.46163 -1.56647 -0 -0 -0.95003 0.6192 0 0 0 0 0 0.00927 -0.09666 0.03527 0.1349 0 -0.12123 0 -2.4119 -0.05776 1.04497 -3.65748
ARG_276 -3.84195 0.24031 4.5218 -0.76948 0.12136 0.51638 1.81923 -2.04516 -0.00152 -0.02099 -1.69785 0.27421 0 0 0 0 0 0.00338 0.08309 0.0325 1.46631 0 -0.03298 0 -1.2888 0.06379 0.50853 -0.04784
ARG_277 -7.94217 0.3235 8.04154 -0.58348 0.10146 0.36932 3.21573 -3.53043 -0.03373 -0.18569 -2.74632 0.19426 0 0 -0.67601 -0.42331 0 0.00602 -0.03727 0.18575 2.5822 0 -0.09158 0 -1.2888 -0.29455 0.40388 -2.40969
MET_278 -10.5124 1.1312 4.72378 -0.37553 0.14446 0.09748 2.71011 -2.99871 -0 -0 -2.11934 0.02603 0 0 0 0 0 0.00775 0.04145 0.07369 1.75622 0 0.02249 0 0.60916 -0.19308 0.45305 -4.40223
PHE_279 -10.157 1.00635 2.50316 -0.57774 0.02117 0.24789 3.09541 -2.88352 -0 -0 -3.03324 -0.0489 0 0 0 0 0 0.03074 0.15046 0.12811 0 2.34379 0.07851 0 1.0402 -0.06852 0.52006 -5.60309
LYS_280 -5.95237 0.29139 7.78816 -0.84 0.14904 0.90032 3.88274 -3.42849 -0 -0 -5.3278 -0.00029 0 0 0 -0.6982 0 0.05506 0.03302 0.09739 2.98657 0 0.01737 0 -1.5107 -0.21453 0.60018 -1.17114
GLU_281 -6.29565 0.44638 7.70618 -0.22173 0.03818 0.30023 3.33213 -3.44372 -0.00221 -0.04031 -3.61173 -0.61339 0 0 0 -0.42331 0 0.01768 0.20147 0.32674 0 3.06168 -0.32771 0 -2.7348 -0.47097 0.69961 -2.05525
ALA_282 -6.39488 0.76458 4.23006 -0.01931 0 0 2.67726 -2.9444 -0.00025 -0.0026 -2.18716 -0.35943 0 0 0 0 0 0.00863 -0.03014 0 0 0 -0.1848 0 1.8394 -0.45795 0.6384 -2.42259
ASP_283 -7.33298 0.45298 8.90071 -0.19185 0.00111 0.62108 4.06556 -3.96483 -0.02756 -0.19976 -6.60003 -0.09866 0 0 -1.01844 0 0 0.02932 0.06524 0.0479 0 3.83676 0.23575 0 -2.3716 -0.23709 0.60215 -3.18422
ASP_284 -5.25929 0.25372 8.07537 -0.10447 0.00457 0.31548 3.43821 -3.48449 -0 -0 -5.20888 -0.39066 0 0 0 -0.6982 0 0.03138 -0.05462 0.00139 0 1.7214 0.1241 0 -2.3716 -0.27704 0.59599 -3.28763
PHE_285 -10.6432 0.91461 4.59562 -0.80075 0.34381 0.34503 3.32925 -3.2784 -4e-05 -0.00066 -2.66181 -0.22317 0 0 -0.71162 0 0 0.00941 -0.01259 0.68757 0 3.04122 -0.27156 0 1.0402 -0.20607 0.56376 -3.93939
PHE_286 -11.1063 1.53444 4.92097 -0.50568 0.0236 0.20381 3.11572 -3.42756 -0 -0 -2.88836 0.08323 0 0 0 0 0 0.03425 0.00253 0.06261 0 3.26877 -0.06203 0 1.0402 -0.11429 0.68836 -3.12574
THR_287 -4.77856 0.30565 6.04334 -0.20263 0.1069 0.07338 2.83188 -2.78788 -0.02137 -0.13073 -3.5485 -0.06184 0 0 0 0 0 0.02733 -0.04829 0.02982 0.16473 0 0.10795 2.27268 -1.0874 -0.11586 0.58579 -0.2336
SER_288 -5.86686 0.53055 6.78621 -0.04034 0 0.05856 3.82137 -3.12395 -8e-05 -0.00228 -4.27965 -0.73294 0 0 -1.92775 0 0 0.01364 -0.09725 0.58769 0.16862 0 -0.17078 1.83075 -0.77834 -0.36809 0.59733 -2.9936
LEU_289 -10.0163 1.28044 4.01488 -0.50323 0.13788 0.14404 3.06156 -3.18647 -0.03289 -0.12441 -0.95975 0.08875 0 0 0 0 0 0.00657 -0.00878 0.00102 0.10442 0 -0.1693 0 0.18072 -0.65569 0.7247 -5.91186
GLY_290 -2.29754 0.14414 2.75552 -5e-05 0 0 1.0704 -1.32723 -0 -0 -1.26114 -0.39816 0 0 0 0 0 0.00898 -0.16841 0 0 0 -1.45602 0 0.83697 -0.63801 0.48362 -2.24694
LEU_291 -8.19835 0.92262 2.32654 -0.44658 0.21744 0.06976 1.49323 -2.10631 -0.0415 -0.19477 -0.45118 0.37414 0 0 0 0 0 0.01091 0.26662 0.00997 0.41448 0 0.05399 0 0.18072 -0.16527 0.62947 -4.63408
LEU_292 -5.37352 0.58426 3.31801 -0.46554 0.2344 0.08526 1.66364 -1.77744 -0.03635 -0.19103 -1.67752 0.29233 0 0 -1.96599 0 0 0.01536 0.10788 0.10802 0.59345 0 -0.19416 0 0.18072 -0.04565 1.12249 -3.42139
PRO_293 -3.31598 0.39785 1.8127 -0.21534 0.01952 0.16099 0.94882 -0.85032 -0 -0 -1.23941 -0.09824 0 0 0 0 0 0.01506 0.00612 0.00901 0.3346 0 -0.78583 0 -2.4119 -0.35938 0.91138 -4.66035
VAL_294 -6.69246 1.45146 1.68365 -0.29792 0.35005 0.06294 1.38631 -1.64578 -0.01018 -0.06769 -2.73337 0.15924 0 0 -1.44421 0 0 0.0343 -0.06676 0.02497 0.0464 0 -0.41612 0 1.9342 -0.43809 1.46314 -5.21591
PRO_295 -4.87373 1.2165 3.90469 -0.11717 0.00186 0.08675 2.27059 -1.6564 -0 -0 -2.09285 0.26473 0 0 0 0 0 0.03126 0.03661 0.02812 0.20804 0 -1.0902 0 -2.4119 -0.52639 2.0569 -2.66259
PRO_296 -4.23186 0.57895 3.86521 -0.06669 0 0.04245 1.77679 -1.77383 -0 -0 -1.39982 0.61384 0 0 0 0 0 0.02082 -0.11401 0.07158 0.11854 0 -0.74154 0 -2.4119 0.2771 1.10484 -2.26951
GLU_297 -5.04272 0.29705 6.02015 -0.44902 0.19119 1.40048 2.23457 -2.56257 -0.02445 -0.15803 -1.41395 -3.04102 0 0 0 0 0 0.01033 0.00518 0.01909 0 3.98743 -0.22552 0 -2.7348 0.261 0.33473 -0.89086
PHE_298 -11.4498 2.15951 3.89219 -0.89037 0.18582 0.27233 3.5346 -3.24215 -0.02445 -0.15803 -3.03973 -0.05174 0 0 0 0 0 0.03985 0.10338 0.04247 0 2.1953 -0.39219 0 1.0402 -0.21319 0.69864 -5.29733
TRP_299 -9.06431 0.80746 3.76317 -0.96172 0.04976 0.46634 1.59626 -2.78644 -0 -0 -1.25787 -0.30602 0 0 -0.42576 0 0 0.00831 -0.00079 0.31289 0 1.64831 0.06559 0 1.6906 -0.18593 0.99256 -3.58759
ASN_300 -3.79185 0.19996 4.07355 -0.18331 0.01802 0.27802 1.2199 -1.93685 -0 -0 -1.11977 -0.27093 0 0 0 0 0 0.03191 -0.0237 0.03087 0 1.63327 0.10849 0 -0.93687 -0.15951 0.59498 -0.23381
LYS_301 -4.54594 0.2903 4.7686 -0.53059 0.18083 0.36093 1.7902 -1.95391 -0.02079 -0.12488 -1.46184 -0.04179 0 0 0 0 0 0.05692 -0.03949 0.01822 1.72596 0 -0.2005 0 -1.5107 0.0491 0.52388 -0.6655
SER_302 -5.64351 0.35786 4.95078 -0.02517 0 0.01948 2.89217 -2.32775 -0.0132 -0.12622 -2.23219 -0.22895 0 0 -0.85864 0 0 0.01377 -0.03159 0.10438 0.48014 0 -0.10341 0.71104 -0.77834 -0.30012 0.70945 -2.43001
MET_303 -6.88856 0.41911 4.41022 -0.50287 0.12846 0.23315 2.81425 -2.22037 -0 -0 -1.05342 -0.6078 0 0 0 0 0 0.03578 0.08761 0.31625 1.83141 0 0.00123 0 0.60916 0.18626 0.79053 0.59039
LEU_304 -6.89458 0.52188 2.08876 -0.49293 0.19746 0.13642 1.47171 -1.78453 -0 -0 -1.22538 0.09871 0 0 -0.45744 0 0 0.03981 -0.01625 0.14341 0.10664 0 -0.17352 0 0.18072 0.15983 0.57275 -5.32655
GLU_305 -3.96533 0.3092 4.0784 -0.20301 0.02485 0.29017 1.08569 -1.60524 -0.00152 -0.02099 -0.64926 -0.63798 0 0 0 0 0 0.1211 0.09952 0.18109 0 3.12328 -0.04833 0 -2.7348 -0.30262 0.33227 -0.52353
LYS_306 -5.51665 0.64614 5.01875 -0.34363 0.03156 0.15486 2.39339 -1.95356 -0.00097 -0.01371 -3.38548 0.09965 0 0 -0.85969 -0.67932 0 0.05882 -0.07593 0.09536 1.69143 0 0.01672 0 -1.5107 -0.21677 1.14144 -3.20828
PRO_307 -4.98991 0.66927 2.69727 -0.20115 0.00398 0.14643 0.72472 -0.94897 -0 -0 -0.21434 -0.02036 0 0 0 0 0 0.07406 -0.02315 0.01033 0.60964 0 -0.97554 0 -2.4119 -0.52368 1.31188 -4.06141
THR_308 -1.46444 0.17295 1.41603 -0.14686 0.07705 0.10878 0.48708 -0.75771 -0 -0 0.54756 -1.19385 0 0 0 0 0 0.50824 0.03135 0.04578 0.14004 0 -0.08661 2.26 -1.0874 0.18974 0.46058 1.70832
ASP_309 -2.7462 0.12551 4.95023 -0.24865 0.04985 0.85658 2.59639 -1.9352 -0 -0 -3.8062 -2.32571 0 0 -0.60683 -1.21654 0 0.09296 -0.05624 0.04268 0 2.46268 -0.30798 0 -2.3716 0.25586 0.25335 -3.93506
GLY_310 -1.16777 0.09008 1.88219 -6e-05 0 0 0.72618 -0.85033 -0 -0 0.11262 -0.38736 0 0 0 0 0 0.03761 -0.17128 0 0 0 -1.46277 0 0.83697 -0.78004 0.42082 -0.71313
ARG_311 -6.09066 0.48352 6.40447 -0.84045 0.35102 0.61853 2.94983 -2.51172 -0.00031 -0.00086 -4.84045 0.56169 0 0 -1.10642 -1.21654 0 0.16024 0.04577 0.33492 3.1626 0 -0.05328 0 -1.2888 -0.739 0.64211 -2.97379
GLU_312 -3.8961 0.17576 3.34119 -0.20223 0.03801 0.30129 1.03154 -1.62557 -0.01056 -0.16012 -1.79807 -0.46877 0 0 0 0 0 0.03186 -0.04115 0.01635 0 3.30413 0.09561 0 -2.7348 -0.22105 0.54034 -2.28234
VAL_313 -6.5033 0.62024 1.49108 -0.31911 0.21089 0.06929 0.52527 -1.65535 -0.00031 -0.00086 -0.40798 -0.50908 0 0 0 0 0 0.01281 0.1711 0.00788 0.10041 0 -0.36684 0 1.9342 -0.23579 0.46359 -4.39186
VAL_314 -6.02215 0.66677 3.76915 -0.28892 0.1362 0.06603 3.11072 -2.32676 -0 -0 -2.048 -0.31675 0 0 -0.47387 0 0 0.07438 -0.04863 0.02138 0.05006 0 -0.21514 0 1.9342 -0.2734 0.76527 -1.41946
CYS:disulfide_315 -4.77228 0.47825 3.67781 -0.04583 0.00636 0.02447 1.16447 -1.82413 -0 -0 -0.8031 -0.3405 0 0 0 0 -0.5204 0.01733 -0.04134 0.86641 0.56642 0 0.21036 0 3.6196 -0.3098 0.88443 2.85851
HIS_D_316 -5.61699 0.42663 5.63909 -0.50999 0.03467 0.3886 2.4269 -2.77172 -0.0129 -0.09688 -2.70469 -0.32407 0 0 -1.42918 0 0 0.02357 -0.05922 0.16274 0 1.53032 -0.05944 0 -0.45461 -0.48306 0.48138 -3.40884
ALA_317 -4.14663 0.43686 2.70344 -0.02487 1e-05 0 1.45749 -1.76932 -0 -0 -1.70263 -0.20479 0 0 -0.84317 0 0 0.00972 0.27528 0 0 0 -0.09738 0 1.8394 -0.71572 0.42929 -2.35301
SER_318 -4.37037 0.14676 5.93529 -0.02903 0 0.0692 2.88147 -2.62976 -0.01176 -0.09224 -3.35035 -0.04501 0 0 0 0 0 0.00862 0.00469 0 0.1361 0 -0.47416 0.60413 -0.77834 -0.52148 0.36606 -2.15017
ALA_319 -4.91697 0.54229 1.13754 -0.02395 1e-05 0 1.16828 -1.52035 -0.01935 -0.10716 -0.18316 -0.33412 0 0 0 0 0 0.01277 0.13551 0 0 0 0.29337 0 1.8394 0.17896 0.31481 -1.48211
TRP_320 -11.0919 1.45967 4.42455 -0.8221 0.26138 0.39858 3.33712 -3.32317 -0 -0 -2.44789 -0.23972 0 0 0 0 0 0.01657 -0.00287 0.00414 0 1.99872 -0.23939 0 1.6906 0.31433 0.71106 -3.55033
ASP_321 -5.44366 0.38577 5.19305 -0.20291 0.07191 0.64076 2.58686 -2.52891 -0.04508 -0.39795 -3.82783 -1.50519 0 0 -0.66421 -0.72097 0 0.02807 -0.02036 0.00715 0 2.22675 -0.2822 0 -2.3716 0.21517 0.71503 -5.94036
PHE_322 -10.6946 1.53709 3.65289 -0.66798 0.1496 0.36737 2.50219 -2.94803 -0 -0 -2.45195 0.01367 0 0 -0.87025 0 0 0.0047 0.33586 0.01611 0 2.41226 -0.13313 0 1.0402 -0.03073 0.62278 -5.14191
TYR_323 -7.33403 0.83361 4.06222 -0.65749 0.06257 0.39082 2.55934 -2.5068 -0.0219 -0.18741 -2.23752 -0.40177 0 0 -1.34768 0 0 0.01561 0.07959 0.00196 0 1.94479 0.14375 0.0002 1.2797 0.42163 1.07346 -1.82535
ASN_324 -4.33861 0.25361 5.28124 -0.34107 0.11731 0.6121 2.79918 -2.37659 -0 -0 -2.24406 -0.97552 0 0 -1.8967 -1.0241 0 0.00302 0.00042 0.02231 0 2.48406 -0.29616 0 -0.93687 0.19683 0.78598 -1.87362
GLY_325 -2.43041 0.18714 1.96554 -5e-05 0 0 0.62956 -1.08405 -0.00037 -0.00604 -0.16367 -0.3927 0 0 0 0 0 0.00401 -0.18103 0 0 0 -1.42973 0 0.83697 -0.903 0.24264 -2.72519
LYS_326 -3.52465 0.19771 3.47572 -0.30024 0.03907 0.14718 1.05653 -1.65317 -0.00243 -0.04096 -0.42268 -0.16101 0 0 -0.72325 0 0 0.00385 0.02774 0.00667 1.74961 0 -0.17228 0 -1.5107 -0.16237 0.11896 -1.85071
ASP_327 -5.15243 0.33358 5.55612 -0.109 0.00149 0.30623 2.39381 -2.46539 -0.0177 -0.12651 -3.85076 -0.70699 0 0 -1.17346 -1.4162 0 0.06973 0.0355 0.33169 0 4.60099 -0.69718 0 -2.3716 0.17661 0.18855 -4.09293
PHE_328 -8.86255 0.85961 3.0044 -0.58769 0.02162 0.35342 1.06612 -2.4047 -0.01563 -0.16718 -1.03473 0.03535 0 0 0 0 0 0.01693 0.10408 0.18839 0 2.14562 -0.10173 0 1.0402 -0.24762 0.64704 -3.93904
ARG_329 -11.1031 1.05325 7.07155 -0.43418 0.05558 0.24118 2.95979 -3.45023 -0.0057 -0.03863 -3.81217 -0.07899 0 0 0 -0.3921 0 0.01691 0.20429 0.57722 2.455 0 -0.1238 0 -1.2888 -0.12673 0.91644 -5.30318
ILE_330 -9.93945 1.56129 2.57307 -0.42492 0.27519 0.07478 2.21322 -2.56198 -0 -0 -2.25205 0.1941 0 0 -0.85864 0 0 0.02102 0.02963 0.47981 0.6058 0 -0.58814 0 0.73287 -0.16586 1.11408 -6.91619
LYS_331 -8.49571 0.98735 9.43008 -0.94177 0.62444 0.9976 5.3997 -4.05277 -0.00114 -0.00464 -5.55002 -0.20816 0 0 -1.05988 0 0 0.0358 -0.06485 0.01437 3.35891 0 0.31167 0 -1.5107 0.07876 1.34242 0.69147
GLN_332 -8.22418 0.57484 6.60699 -0.37458 0.08908 0.26426 3.56836 -3.42844 -0.01023 -0.05433 -4.09617 -0.40679 0 0 0 -0.57326 0 0.016 0.08149 0.12845 0 2.69216 -0.03745 0 -0.18838 0.72529 1.10931 -1.53759
CYS:disulfide_333 -4.6295 0.63953 2.56006 -0.04885 0.00959 0.02115 0.91102 -1.32908 -0.01805 -0.14419 -0.79849 -0.45007 0 0 0 0 -0.5204 0.0248 0.10023 0.1176 0.32903 0 0.43797 0 3.6196 1.08501 1.05127 2.96825
THR_334 -6.195 1.41365 4.7067 -0.17886 0.12442 0.06324 2.46348 -2.35099 -0.01939 -0.20024 -3.31039 -0.00716 0 0 -0.45744 0 0 0.01096 -0.06646 0.04762 0.05483 0 0.03942 2.70644 -1.0874 0.35471 1.10669 -0.78117
THR_335 -4.22113 0.59663 4.09754 -0.16869 0.07848 0.0602 1.91882 -2.07431 -0.0071 -0.03857 -1.68703 -0.36092 0 0 -0.542 0 0 0.011 0.03627 0.00665 0.19001 0 -0.19933 2.3553 -1.0874 -0.14184 0.95524 -0.22218
VAL_336 -6.16576 0.53424 0.11053 -0.30749 0.31947 0.07751 0.57371 -1.32015 -0 -0 -0.07784 -0.41068 0 0 0 0 0 0.00868 0.43003 1e-05 0.03842 0 0.20168 0 1.9342 0.30691 0.53925 -3.20728
ASN_337 -7.13838 0.52638 5.88647 -0.33467 0.06275 0.6031 3.06803 -3.06518 -0.02278 -0.17845 -2.82852 -0.6657 0 0 -0.60103 0 0 0.04375 0.1189 0.00294 0 1.64144 -0.09367 0 -0.93687 0.24738 0.46374 -3.20037
LEU_338 -6.78922 0.46669 4.29602 -0.68224 0.18768 0.28927 3.28863 -2.57723 -0.00289 -0.03787 -0.86346 0.06259 0 0 -0.59991 0 0 0.01142 0.0053 0.05517 0.97453 0 -0.25782 0 0.18072 -0.10771 0.53634 -1.56399
GLU_339 -3.93671 0.23263 4.80585 -0.30732 0.03004 0.33614 2.16289 -2.25265 -0.01323 -0.1272 -1.68345 -0.53741 0 0 0 -0.82083 0 0.00624 0.04244 0.04076 0 3.31172 -0.18961 0 -2.7348 -0.34124 0.39846 -1.57729
ASP_340 -8.05324 1.03876 10.2909 -0.25787 0.06899 1.00575 4.94914 -4.59573 -0.02844 -0.23777 -5.90928 0.34265 0 0 -1.14303 -0.57326 0 0.04479 0.00922 0.01743 0 4.75213 0.18779 0 -2.3716 -0.36083 0.41567 -0.40788
LEU_341 -8.59137 0.54798 4.56823 -0.62805 0.14205 0.2129 3.08758 -3.0629 -0.01589 -0.14297 -2.80778 0.0332 0 0 0 0 0 0.01697 0.16926 0.0135 0.95066 0 -0.21542 0 0.18072 -0.19378 0.62239 -5.11272
VAL_342 -6.55806 0.56716 5.26628 -0.30543 0.1901 0.068 3.16581 -3.14902 -0 -0 -2.35931 -0.0882 0 0 0 0 0 0.00273 -0.00036 0.01058 0.05744 0 -0.28896 0 1.9342 -0.13266 0.47151 -1.14818
VAL_343 -6.89677 0.54636 5.81435 -0.31409 0.2363 0.07265 3.25408 -3.27087 -0 -0 -2.2248 -0.20443 0 0 0 0 0 0.00291 -0.03529 0.00049 0.17782 0 -0.16277 0 1.9342 -0.16243 0.33188 -0.90042
ALA_344 -6.19062 0.38643 4.11035 -0.02163 0 0 2.93399 -2.93898 -0 -0 -2.96708 -0.384 0 0 0 0 0 0.00441 0.11095 0 0 0 -0.39107 0 1.8394 -0.37604 0.25305 -3.63085
HIS_D_345 -9.50312 0.86303 6.95015 -0.42823 0.00914 0.44497 3.54789 -4.07689 -0 -0 -3.27491 -0.17822 0 0 0 0 0 0.0022 0.04684 0.10232 0 2.67656 0.00904 0 -0.45461 -0.34583 0.29577 -3.3139
HIS_346 -8.13439 0.67833 7.91222 -0.43844 0.10829 0.40364 3.54392 -4.09028 -0.06209 -0.30661 -2.76966 -0.54936 0 0 0 -0.76937 0 0.02397 -0.02832 0.00273 0 3.2077 -0.06305 0 -0.45461 -0.11313 0.43567 -1.46285
GLU_347 -8.86171 0.64922 8.63343 -0.43655 0.09816 0.92032 3.16372 -4.19581 -0 -0 -3.26357 -0.50615 0 0 0 0 0 0.01993 0.10326 0.09783 0 3.23945 -0.32241 0 -2.7348 -0.21105 0.4071 -3.19961
MET_348 -9.73679 0.88848 4.80391 -0.67142 0.17896 0.37537 3.04384 -3.07262 -0 -0 -2.41011 -0.23143 0 0 0 0 0 0.01375 0.11423 0.15276 1.92568 0 -0.12377 0 0.60916 -0.30304 0.36815 -4.07488
GLY_349 -5.35865 0.60024 4.97369 -5e-05 0 0 2.57905 -2.73718 -0 -0 -2.00813 -0.43041 0 0 0 0 0 0.00673 -0.02333 0 0 0 0.49798 0 0.83697 0.27534 0.36234 -0.42542
HIS_350 -10.1177 0.87504 9.39753 -0.45448 0.16448 0.44365 3.99591 -4.85877 -0.01935 -0.10716 -2.64195 -0.57297 0 0 0 0 0 0.00477 0.05322 0.18957 0 2.99053 0.07222 0 -0.45461 0.29094 0.41962 -0.3295
ILE_351 -10.4183 1.42324 4.26913 -0.68203 0.59777 0.1555 2.93335 -3.28941 -0 -0 -1.89248 0.22753 0 0 0 0 0 0.02219 -0.04094 0.05334 0.5599 0 -0.3946 0 0.73287 -0.13524 0.64824 -5.22992
GLN_352 -10.4721 0.95147 7.94352 -0.84506 0.23636 0.81306 4.83483 -4.04251 -0 -0 -6.08965 -0.04453 0 0 -1.96599 -0.97704 0 0.0692 -0.02965 0.02374 0 5.41141 -0.12089 0 -0.18838 -0.15932 0.65543 -3.99612
TYR_353 -11.9417 2.19507 6.55256 -1.07158 0.34062 0.35658 4.35426 -4.12623 -0.00452 -0.08144 -2.05156 -0.24722 0 0 0 0 0 0.08524 0.00352 0.20707 0 2.37249 -0.13161 0.02943 1.2797 -0.17369 1.69477 -0.35826
PHE_354 -12.3949 2.17415 5.49368 -0.56222 0.1508 0.26661 2.80807 -4.08768 -0.01867 -0.14784 -1.57458 -0.30253 0 0 0 0 0 0.02193 0.03288 0.43386 0 3.15921 -0.10102 0 1.0402 -0.12499 1.92449 -1.80852
MET_355 -10.0209 0.94742 4.99476 -0.31857 0.04368 0.08829 2.45345 -2.99759 -0 -0 -2.00524 -0.04184 0 0 0 0 0 0.03665 -0.03997 0.03249 1.76462 0 0.08024 0 0.60916 -0.0452 0.74648 -3.67206
GLN_356 -8.65309 0.63678 6.26073 -0.51426 0.03142 0.4942 2.87647 -3.01449 -0.03989 -0.21585 -2.04578 -0.21648 0 0 0 -0.97704 0 0.00723 -0.01042 0.20031 0 3.09112 -0.24753 0 -0.18838 -0.16063 0.57174 -2.11383
TYR_357 -11.131 2.12715 5.98556 -0.83851 0.88659 0.49004 3.66907 -3.76689 -0.00698 -0.03006 -3.61625 -0.53407 0 0 0 -0.72097 0 0.02142 0.26424 0.0383 0 4.66213 -0.19283 0.06171 1.2797 -0.42308 1.31136 -0.4634
LYS_358 -5.28359 0.30591 6.58914 -0.46782 0.07306 0.28492 3.05694 -2.74173 -0 -0 -3.8144 0.47017 0 0 0 -0.77539 0 0.05457 -0.1424 0.09215 1.8596 0 -0.03044 0 -1.5107 -0.41364 1.39758 -0.99607
ASP_359 -2.35487 0.25703 4.01455 -0.1211 0.01511 0.37492 1.29826 -1.55307 -0 -0 -3.16598 -0.3104 0 0 0 -0.77539 0 0.0479 -0.06286 0.00335 0 2.69413 -0.34365 0 -2.3716 -0.54713 0.54298 -2.35781
LEU_360 -7.17807 1.12252 4.34924 -0.46554 0.15708 0.07322 2.49147 -2.42622 -0.01114 -0.09577 -1.83239 0.30683 0 0 -0.44643 0 0 0.03847 -0.02176 0.2716 1.12122 0 -0.3662 0 0.18072 -0.53605 1.54815 -1.71904
PRO_361 -4.93932 0.62921 3.55749 -0.12739 0.00229 0.09286 1.77184 -1.62422 -0 -0 -2.2827 0.21035 0 0 0 0 0 0.03806 0.04189 0.01424 0.11171 0 -1.05558 0 -2.4119 -0.51051 1.64943 -4.83225
VAL_362 -6.77585 0.8707 4.1303 -0.32445 0.30341 0.07545 2.4446 -2.47598 -0 -0 -2.32485 -0.0909 0 0 -0.67954 0 0 0.06325 0.02952 0.00016 0.25797 0 0.15255 0 1.9342 0.04324 0.49554 -1.87068
ALA_363 -3.92688 0.41671 2.23961 -0.024 0 0 1.57944 -1.55922 -0.02598 -0.15132 -0.9453 -0.38064 0 0 -0.67957 0 0 0.04548 -0.05786 0 0 0 -0.38142 0 1.8394 0.05903 0.40979 -1.54271
LEU_364 -8.95509 1.08373 3.61949 -0.51813 0.24199 0.14779 2.97839 -2.60816 -0.01107 -0.11695 -3.27339 0.08155 0 0 0 0 0 0.06083 -0.05329 0.05958 0.18495 0 -0.10878 0 0.18072 -0.586 0.43817 -7.15366
ARG_365 -10.2865 1.16964 8.25338 -0.51246 0.11124 0.32325 2.95651 -3.93107 -0.00786 -0.03122 -3.42487 0.1273 0 0 -1.12991 0 0 0.13588 -0.00215 0.34147 1.78423 0 0.13674 0 -1.2888 0.0804 0.64684 -4.54796
GLU_366 -4.5092 0.7121 5.92111 -0.17892 0.02264 0.24281 2.23969 -2.66974 -0.03122 -0.12567 -2.88436 -0.61648 0 0 0 -0.16786 0 0.07164 0.00278 0.04454 0 2.45172 0.42455 0 -2.7348 0.7726 0.48027 -0.53181
GLY_367 -3.66334 0.97788 2.51062 -0.00027 0 0 0.62311 -1.53294 -0 -0 0.17945 -0.20322 0 0 0 0 0 0.17386 0.00668 0 0 0 0.1546 0 0.83697 0.47122 0.25666 0.79128
ALA_368 -4.63373 0.39145 1.6043 -0.0213 0 0 1.10806 -1.60017 -0.01146 -0.13465 0.21888 -0.4126 0 0 0 0 0 0.06173 0.54214 0 0 0 -0.40415 0 1.8394 -0.26684 0.52155 -1.19738
ASN_369 -8.85119 1.6769 6.32941 -0.40546 0.02751 0.85891 3.34306 -3.52658 -0 -0 -1.41999 -0.14933 0 0 0 0 0 0.05009 -0.00782 0.20311 0 3.44121 0.28281 0 -0.93687 1.47684 1.56659 3.95921
PRO_370 -6.36245 0.6038 3.91817 -0.0633 0 0.03941 1.74638 -1.68223 -0 -0 -1.30986 0.58215 0 0 0 0 0 0.0301 -0.17324 0.02672 0.17788 0 -0.53034 0 -2.4119 1.92105 1.53313 -1.95455
GLY_371 -5.67183 0.42308 4.57145 -5e-05 0 0 2.25474 -2.67602 -0.00488 -0.03099 -1.19838 -0.39569 0 0 0 0 0 0.01041 0.00677 0 0 0 0.66816 0 0.83697 0.30699 0.47174 -0.42753
PHE_372 -9.93818 1.08934 3.35779 -0.74334 0.02361 0.22216 3.58649 -3.05377 -0 -0 -0.92395 -0.09679 0 0 0 0 0 0.05147 -0.01904 0.01973 0 1.97804 -0.25984 0 1.0402 0.1622 0.5923 -2.91158
HIS_373 -7.89514 0.68523 6.56007 -0.63779 0.00754 0.63669 1.99723 -3.3753 -0.02107 -0.14053 -0.73011 -0.35178 0 0 0 0 0 0.10521 0.00577 0.00844 0 1.57345 -0.26714 0 -0.45461 0.1506 0.66919 -1.47403
GLU_374 -7.01449 0.53259 7.68665 -0.47587 0.11602 0.97278 2.39402 -3.2331 -0.00588 -0.0469 -1.84258 -0.45877 0 0 0 0 0 0.15094 -0.03885 0.00092 0 3.34907 -0.33306 0 -2.7348 -0.08847 0.4828 -0.58698
ALA_375 -6.09015 0.33869 3.93856 -0.02339 0 0 3.15183 -2.76271 -0.00171 -0.02148 -2.81605 -0.32379 0 0 0 0 0 0.08122 0.24203 0 0 0 -0.27952 0 1.8394 -0.59506 0.73145 -2.59067
ILE_376 -7.17744 0.63791 2.94247 -0.50443 0.37062 0.09966 2.3761 -2.24687 -0 -0 -1.37039 0.24219 0 0 0 0 0 0.07374 0.00846 0.20486 0.49714 0 -0.27837 0 0.73287 -0.11911 0.82034 -2.69025
GLY_377 -4.73775 0.44715 3.89821 -5e-05 0 0 1.73971 -2.30326 -0.04909 -0.28385 -1.33058 -0.4125 0 0 0 0 0 0.04202 -0.01784 0 0 0 0.57781 0 0.83697 0.43649 0.4384 -0.71816
ASP_378 -6.84717 0.96866 9.21525 -0.20373 0.00468 0.67447 4.78195 -4.13334 -0.0004 -0.01137 -8.05997 0.04184 0 0 0 -1.43539 0 0.01176 0.12499 0.18495 0 3.55016 -0.01642 0 -2.3716 0.0426 0.50202 -2.97608
VAL_379 -7.99546 0.91329 3.95743 -0.30084 0.17113 0.06744 2.86041 -2.96693 -0 -0 -1.73879 -0.06154 0 0 0 0 0 0.01031 -0.05584 0.03604 0.03652 0 -0.3074 0 1.9342 -0.18406 0.72705 -2.89707
LEU_380 -8.42904 1.12756 2.39885 -0.52472 0.30192 0.11457 2.69118 -2.52631 -0.00171 -0.02148 -1.79422 0.02839 0 0 0 0 0 0.00863 0.02324 0.01405 3.28572 0 -0.27866 0 0.18072 -0.13975 0.56274 -2.97833
ALA_381 -5.87619 0.54235 4.33455 -0.02291 0 0 3.02014 -2.88591 -0 -0 -1.85049 -0.37143 0 0 0 0 0 0.01771 -0.04216 0 0 0 -0.35966 0 1.8394 -0.45916 0.44786 -1.6659
LEU_382 -7.86345 1.27757 4.37624 -0.68703 0.25995 0.24992 2.69485 -2.85075 -0 -0 -1.86351 0.11646 0 0 0 0 0 0.05192 0.25262 0.04794 0.97648 0 -0.23708 0 0.18072 -0.4448 0.61891 -2.84305
SER_383 -6.48086 0.41223 6.82868 -0.02859 0 0.02109 3.31698 -3.2626 -0.03608 -0.25521 -3.12685 -0.12726 0 0 -0.81799 0 0 0.02968 -0.04321 0.08731 0.49971 0 0.2933 1.75416 -0.77834 -0.15785 0.71591 -1.15578
VAL_384 -7.58617 1.14112 4.06684 -0.32743 0.28091 0.07621 2.60814 -2.90049 -0 -0 -1.18884 -0.30893 0 0 0 0 0 0.02822 -0.07109 0.00116 0.39403 0 -0.01443 0 1.9342 -0.18425 0.61731 -1.43351
SER_385 -4.68427 0.14898 3.73011 -0.02785 0.01013 0.02779 1.80518 -2.01511 -0 -0 -1.8532 -0.1909 0 0 0 0 0 0.02649 -0.05106 0.02052 1.03194 0 -0.33637 0.60957 -0.77834 -0.42741 0.59691 -2.3569
THR_386 -7.02747 0.74135 6.53314 -0.13097 0.0228 0.09353 3.68446 -3.39746 -0.02623 -0.19936 -3.82031 0.18653 0 0 -0.65734 0 0 0.0535 0.01835 0.00485 0.31506 0 0.29205 4.15425 -1.0874 -0.45545 1.04085 0.33873
PRO_387 -5.97563 1.04834 2.83534 -0.06506 0 0.0412 1.36037 -1.26647 -0 -0 -0.77874 0.6262 0 0 0 0 0 0.07947 -0.15296 0.02581 0.20641 0 0.02279 0 -2.4119 -0.16312 1.21127 -3.35668
LYS_388 -3.4326 0.22747 4.12594 -0.40663 0.04871 0.20814 1.82603 -1.83863 -0 -0 -0.95598 -0.08907 0 0 0 0 0 0.02393 -0.02529 0.01494 2.00456 0 0.01273 0 -1.5107 0.09349 0.48587 0.81292
HIS_D_389 -9.27078 0.83033 7.85882 -0.69428 0.01911 0.70077 3.5134 -3.932 -0 -0 -3.85493 -0.34524 0 0 -0.65734 -0.84049 0 0.0077 -0.02744 0.5902 0 1.81929 -0.07748 0 -0.45461 0.05989 0.31295 -4.44215
LEU_390 -9.85251 0.66756 4.80302 -0.47198 0.19792 0.11398 3.12928 -3.40639 -0.01785 -0.11669 -3.22219 0.20217 0 0 0 0 0 0.01546 0.48923 0.01371 0.28172 0 -0.29606 0 0.18072 -0.2297 0.62491 -6.89369
HIS_D_391 -6.47345 0.5003 7.62361 -0.69895 0.01178 0.73675 3.44615 -3.67999 -0 -0 -3.25664 -0.31235 0 0 -0.68133 0 0 0.00237 0.03165 0.00844 0 1.77093 -0.1194 0 -0.45461 -0.20151 0.60612 -1.14012
SER_392 -3.08644 0.21708 3.98022 -0.02445 5e-05 0.02337 1.7134 -1.90495 -0 -0 -0.80844 -0.35469 0 0 0 0 0 0.02073 0.08538 0.00645 1.06872 0 0.0175 0.60125 -0.77834 -0.30699 0.51279 0.98264
LEU_393 -6.3126 0.49361 4.01004 -0.52434 0.18932 0.16044 1.64025 -2.38021 -0.02589 -0.23129 -1.19658 0.12332 0 0 0 0 0 0.02367 -0.07022 0.02964 0.07274 0 -0.09171 0 0.18072 -0.54584 0.70173 -3.75321
ASN_394 -3.33733 0.29265 4.03181 -0.19531 0.03984 0.33243 1.85727 -2.01303 -0 -0 -2.20664 -1.00656 0 0 -0.55347 0 0 0.01072 -0.02912 0.01335 0 1.84777 -0.94757 0 -0.93687 -0.63424 0.59423 -2.84005
LEU_395 -8.46427 0.99818 1.62165 -0.50199 0.3735 0.12753 1.23935 -1.94839 -0 -0 -0.47022 0.15508 0 0 0 0 0 0.04325 0.31051 0.11801 0.41378 0 -0.26571 0 0.18072 -0.30367 0.45708 -5.91561
LEU_396 -8.16663 1.30654 3.84072 -0.46818 0.27591 0.08052 2.21634 -2.56044 -0.01419 -0.07721 -1.82959 0.14652 0 0 -0.68133 0 0 0.18212 0.03178 0.03225 0.59696 0 -0.30901 0 0.18072 -0.04423 0.62934 -4.6311
SER_397 -2.62208 0.34173 3.37441 -0.01879 0 0.04203 1.1061 -1.49579 -0 -0 -0.08498 -0.75347 0 0 0 0 0 1.44384 2.63584 0.01479 0.46696 0 0.13483 0.60007 -0.77834 2.53036 15.0413 21.9788
SER_398 -2.15206 0.16094 2.59798 -0.03072 0.00174 0.05211 0.74149 -1.11543 -0 -0 0.29026 -0.91386 0 0 0 0 0 3.29355 0.0294 0.0032 0.56645 0 0.49791 0.6055 -0.77834 2.87508 15.4599 22.1851
GLU_399 -5.1872 0.65493 5.63772 -0.4293 0.10558 0.8683 1.42076 -2.20434 -0 -0 -0.8889 -0.32338 0 0 -0.4832 0 0 2.23201 0.45227 0.16169 0 2.87383 0.24102 0 -2.7348 0.31588 1.1035 3.81638
GLY_400 -1.6055 0.15237 2.44352 -0.00013 0 0 1.4404 -1.1274 -0 -0 -0.66416 -0.22516 0 0 0 0 0 1.97245 8.88217 0 0 0 -0.13639 0 0.83697 1.31758 11.2274 24.5141
GLY_401 -0.81931 0.01123 1.18942 -0.00012 0 0 0.21829 -0.55985 -0 -0 0.24587 -0.27334 0 0 0 0 0 0.51477 0.45673 0 0 0 0.07614 0 0.83697 2.12742 11.4545 15.4787
SER_402 -3.83275 0.3672 5.14186 -0.02652 0 0.02167 2.69591 -2.27798 -0 -0 -2.71451 -0.1136 0 0 0 0 0 0.11157 -0.02228 0.00024 0.50801 0 -0.06993 0.603 -0.77834 0.67549 0.73377 1.02281
ASP_403 -3.21812 0.17793 4.1338 -0.11003 0.00564 0.33106 1.59883 -1.87819 -0 -0 -1.44444 -0.48837 0 0 0 0 0 0.04804 -0.04254 0.00247 0 1.68898 0.06041 0 -2.3716 -0.39704 0.31534 -1.58784
GLU_404 -6.2363 0.48724 5.16489 -0.45349 0.22925 1.42027 1.92604 -2.51611 -0.0221 -0.13809 -1.94747 -3.02605 0 0 0 0 0 0.00556 -0.07587 0.00785 0 3.95019 -0.33898 0 -2.7348 -0.5074 0.2879 -4.51747
HIS_D_405 -7.59771 0.56103 7.88147 -0.41418 0.14331 0.43213 3.39271 -3.80519 -0.0221 -0.13809 -3.30621 -0.53952 0 0 -0.4832 0 0 0.00909 0.01311 0.08142 0 3.06345 -0.07055 0 -0.45461 -0.35961 0.37426 -1.23899
ASP_406 -5.55664 0.30074 8.12273 -0.11153 0.00709 0.34506 3.9906 -3.5068 -0 -0 -6.77136 -0.34416 0 0 0 -0.87928 0 0.00878 0.01784 0.02021 0 1.94195 0.14328 0 -2.3716 -0.18578 0.6704 -4.15847
ILE_407 -7.90633 0.7387 4.08182 -0.49922 0.36147 0.10228 2.4948 -2.69709 -0 -0 -2.39058 -0.10177 0 0 0 0 0 0.00368 -0.03168 0.01855 0.56943 0 -0.46026 0 0.73287 -0.17339 0.81753 -4.3392
ASN_408 -8.50291 0.72205 7.27351 -0.16417 0.00942 0.24871 4.08839 -3.79706 -0.0154 -0.11256 -3.51477 -0.3543 0 0 -0.97717 0 0 0.00837 0.08284 0.04638 0 1.46776 0.43761 0 -0.93687 0.06563 0.65365 -3.27089
PHE_409 -10.2218 0.91581 5.56325 -0.96788 0.08679 0.3966 3.41348 -3.10021 -0 -0 -2.91833 -0.04113 0 0 0 0 0 0.01128 -0.00364 0.19267 0 2.37902 -0.35018 0 1.0402 0.09623 0.46392 -3.0439
LEU_410 -10.2678 1.07911 4.5224 -0.52109 0.29481 0.13412 3.19015 -3.32259 -0 -0 -2.84273 0.20737 0 0 0 0 0 0.01079 0.02709 0.06939 0.30831 0 -0.28788 0 0.18072 -0.14071 0.50996 -6.84858
MET_411 -10.7477 1.90478 5.02199 -0.84242 0.43017 0.42851 2.95187 -3.33861 -0 -0 -2.0933 -0.14514 0 0 0 0 0 0.03134 0.02915 0.10174 2.93722 0 0.06794 0 0.60916 -0.12765 0.70901 -2.07197
LYS_412 -8.15829 0.70694 6.87253 -0.50228 0.09319 0.38503 2.91738 -3.10279 -0 -0 -1.4821 0.18032 0 0 0 0 0 0.0209 -0.00209 0.07577 2.27714 0 0.01359 0 -1.5107 -0.0093 0.61037 -0.61438
MET_413 -8.45274 0.80627 5.97043 -0.75516 0.24728 0.1672 3.34222 -2.92681 -0.01203 -0.05419 -3.23319 0.14058 0 0 0 0 0 0.03803 -0.02325 0.30684 1.0421 0 -0.00581 0 0.60916 -0.10716 0.57853 -2.3217
ALA_414 -7.5382 1.5991 4.11242 -0.02225 0 0 3.76569 -3.31493 -0 -0 -3.69277 -0.34587 0 0 0 0 0 0.01669 -0.03596 0 0 0 -0.36834 0 1.8394 -0.31892 0.77406 -3.52989
LEU_415 -10.7878 1.69507 4.51047 -0.48386 0.20352 0.11896 2.94758 -3.44747 -0.00038 -0.00579 -3.08591 0.21506 0 0 0 0 0 0.01583 0.0136 0.00117 0.28294 0 -0.2761 0 0.18072 -0.44844 0.86325 -7.48759
ASP_416 -5.73729 0.80224 7.86851 -0.1168 0.01837 0.37258 3.84462 -3.35589 -0.00017 -0.00203 -5.21085 0.15336 0 0 -0.66154 -0.6388 0 0.01161 -0.05194 0.00125 0 2.30256 -0.24826 0 -2.3716 -0.24397 0.67863 -2.5854
LYS_417 -7.17748 0.74327 6.79019 -0.60602 0.33791 0.48161 3.3371 -3.0106 -0.07856 -0.30166 -4.7139 0.03804 0 0 0 -0.66602 0 0.00727 -0.02325 0.15092 1.7309 0 -0.18621 0 -1.5107 -0.08174 0.6262 -4.11275
ILE_418 -10.1858 2.21127 1.88066 -0.49707 0.30614 0.09805 2.69555 -2.55876 -0.01203 -0.05419 -1.54134 -0.09789 0 0 0 0 0 0.03765 -0.03061 0.21182 0.67622 0 -0.51774 0 0.73287 0.01561 0.9919 -5.63767
ALA_419 -5.52186 0.80928 2.25847 -0.02398 1e-05 0 1.72136 -2.15699 -0.0155 -0.15995 -0.61948 -0.39784 0 0 0 0 0 0.03568 -0.09636 0 0 0 -0.40657 0 1.8394 -0.28072 0.84042 -2.17462
PHE_420 -8.40006 1.08759 4.45856 -1.06302 0.15409 0.59274 2.59634 -2.67693 -0.00759 -0.06487 -2.64451 0.26228 0 0 0 0 0 0.1059 0.22963 0.08692 0 3.83468 0.07757 0 1.0402 -0.4135 0.54164 -0.20235
ILE_421 -9.34441 2.20796 3.19578 -0.49546 0.41444 0.08812 3.01655 -2.64561 -0 -0 -2.12184 0.35569 0 0 0 0 0 0.18577 0.08984 0.08867 0.46736 0 -0.29087 0 0.73287 5.68748 1.87617 3.50851
PRO_422 -7.98559 1.50776 4.16862 -0.0863 0 0.05381 1.51554 -1.88275 -0 -0 -1.55071 0.71273 0 0 0 0 0 0.05547 -0.02156 0.00391 0.44 0 0.05306 0 -2.4119 5.58814 1.98462 2.14486
PHE_423 -9.73998 0.70437 4.61282 -0.92079 0.09548 0.29871 2.2603 -2.93638 -0.00602 -0.029 -1.07685 -0.02342 0 0 0 0 0 0.02441 0.03229 5e-05 0 1.86305 -0.43339 0 1.0402 0.05206 0.54161 -3.64048
SER_424 -6.45145 0.53269 5.82965 -0.03528 0.00027 0.03882 2.49192 -2.87794 -0 -0 -1.88067 -0.47593 0 0 0 0 0 0.04671 0.06678 0.02771 0.45925 0 0.19598 1.754 -0.77834 0.04866 0.372 -0.63516
TYR_425 -9.55121 0.66895 3.81201 -0.80927 0.02981 0.25082 2.16795 -2.71646 -0.03557 -0.31149 -1.56971 -0.30413 0 0 0 0 0 0.01817 0.00966 0.10698 0 1.77225 -0.25848 0.00023 1.2797 -0.105 0.50375 -5.04104
LEU_426 -9.16983 1.54258 4.68791 -0.7147 0.44557 0.30599 2.88877 -3.17917 -0.00038 -0.00389 -2.60535 -0.03562 0 0 0 0 0 0.03071 0.51279 0.0509 1.21386 0 -0.19644 0 0.18072 0.11426 1.69632 -2.23502
VAL_427 -8.11991 1.63247 2.77882 -0.32899 0.44797 0.07456 2.50286 -2.51795 -0 -0 -2.18591 -0.38164 0 0 0 0 0 0.03675 0.2208 0.39472 0.13711 0 -0.3023 0 1.9342 -0.05196 2.62838 -1.10001
ASP_428 -8.82254 1.14681 10.4313 -0.11017 0.01499 0.35039 4.54467 -4.61077 -0.02824 -0.17733 -7.91209 -0.22251 0 0 -1.29667 0 0 0.02684 0.03227 0.34711 0 1.84416 0.03137 0 -2.3716 -0.27069 2.28835 -4.76438
GLN_429 -6.45186 0.41674 6.2378 -0.58827 0.05289 0.57543 2.91664 -3.04692 -0.01912 -0.14306 -3.01175 -0.2526 0 0 0 -1.05519 0 0.02063 0.14773 0.05051 0 3.00385 -0.16354 0 -0.18838 -0.34956 1.28914 -0.55889
TRP_430 -13.9032 1.36483 4.70518 -1.249 0.05996 0.45992 3.5804 -3.84482 -0.0042 -0.06037 -3.03698 -0.34504 0 0 0 0 0 0.00925 -0.01224 0.00018 0 1.70393 -0.30965 0 1.6906 -0.07253 0.32761 -8.93618
ARG_431 -11.0197 0.6146 8.6871 -0.79404 0.10311 0.46207 3.77803 -4.40567 -0.04439 -0.26739 -2.39307 0.26232 0 0 0 0 0 0.02111 -0.04034 0.29009 2.94802 0 -0.09294 0 -1.2888 -0.09619 0.3782 -2.89788
TRP_432 -12.4596 0.86398 7.94025 -0.70654 0.26462 0.41257 3.72765 -4.44964 -3e-05 -0.00012 -2.05115 -0.37039 0 0 0 0 0 0.00883 0.21159 0.00673 0 2.94443 -0.11494 0 1.6906 -0.24362 0.53153 -1.79331
ARG_433 -9.18956 0.74337 9.74476 -0.66627 0.11643 0.39881 3.88294 -4.39942 -0.01067 -0.06245 -4.00571 0.37205 0 0 0 -0.37988 0 0.00983 0.42802 0.07959 2.41012 0 -0.14585 0 -1.2888 -0.31776 0.71349 -1.56696
VAL_434 -8.4917 0.89936 3.57907 -0.30942 0.22507 0.06919 2.85457 -2.99444 -0.00266 -0.03166 -1.5031 -0.06117 0 0 0 0 0 0.00347 -0.0264 0.10851 0.03033 0 -0.33599 0 1.9342 -0.23489 0.58726 -3.70039
PHE_435 -10.1483 0.76868 4.13107 -0.55102 0.24411 0.2551 2.85105 -3.23497 -0 -0 -0.63395 -0.11107 0 0 -0.86967 0 0 0.01048 -0.0463 0.04331 0 3.07866 0.02059 0 1.0402 -0.10142 0.43051 -2.82299
ASP_436 -4.16306 0.13911 7.1607 -0.24825 0.06785 0.83994 2.92957 -2.98572 -0 -0 -3.37307 -1.25341 0 0 0 -0.65693 0 0.01256 -0.07021 0.19036 0 2.46384 -0.44791 0 -2.3716 -0.39557 0.54291 -1.61889
GLY_437 -2.19353 0.21215 3.16817 -5e-05 0 0 1.2048 -1.58347 -0 -0 -1.01641 -0.36859 0 0 0 0 0 0.01895 -0.17784 0 0 0 -1.46735 0 0.83697 -0.8069 0.55758 -1.61553
SER_438 -3.44983 0.23678 4.45327 -0.03096 0 0.02261 2.23753 -1.8872 -0.00289 -0.00823 -2.70038 -0.11534 0 0 0 -0.65693 0 0.01405 0.04337 0.00208 0.49992 0 0.30009 1.75534 -0.77834 -0.5296 0.48242 -0.11222
ILE_439 -9.4907 1.39453 3.11093 -0.50243 0.49144 0.12427 1.47902 -2.58859 -0.00384 -0.07136 -1.07139 -0.13996 0 0 0 0 0 0.01996 0.05972 0.07372 0.26726 0 -0.58973 0 0.73287 -0.11877 0.52583 -6.29721
THR_440 -4.23881 0.18239 4.77838 -0.11296 0.08425 0.07464 2.16022 -2.36962 -0.00638 -0.02413 -1.82405 -0.6155 0 0 0 -0.33706 0 0.00609 0.0319 0.00496 0.03821 0 -0.47602 2.28288 -1.0874 -0.31631 0.5128 -1.25152
LYS_441 -5.43025 0.59048 4.25488 -0.42732 0.08877 0.24011 1.10994 -1.91579 -0.01018 -0.1366 -0.54677 -0.10837 0 0 0 0 0 0.00542 -0.03387 0.03321 1.82428 0 -0.03872 0 -1.5107 -0.25338 0.30188 -1.96296
GLU_442 -3.71335 0.14005 4.86568 -0.45914 0.19606 1.42054 1.60108 -2.0809 -0.0018 -0.02249 -1.04928 -2.96556 0 0 -1.06913 0 0 0.03169 -0.09625 0.00824 0 3.69667 -0.26386 0 -2.7348 -0.3696 0.28786 -2.57827
ASN_443 -6.06719 0.51457 6.07115 -0.21664 0.03788 0.3452 3.01222 -3.00505 -0.01988 -0.15912 -2.87047 -0.60886 0 0 0 -0.33706 0 0.01046 0.029 0.0047 0 2.21468 -0.51219 0 -0.93687 -0.50311 0.49584 -2.50072
TYR_444 -11.4246 1.36821 4.05012 -0.5375 0.3053 0.21877 3.29663 -3.26207 -0.00384 -0.07136 -2.4484 -0.27346 0 0 0 0 0 0.0239 -0.02203 0.04113 0 3.72074 -0.27146 0.09724 1.2797 -0.21569 0.83944 -3.28925
ASN_445 -6.36436 0.17986 6.5024 -0.28316 0.03751 0.50771 1.79318 -3.1897 -0.01277 -0.15349 -1.29781 -1.60382 0 0 0 0 0 0.05495 0.00184 0.36591 0 3.39146 0.05434 0 -0.93687 -0.06521 0.76558 -0.25244
GLN_446 -6.59019 0.4386 7.17552 -0.6527 0.48715 1.07677 3.04069 -3.47316 -0.02051 -0.1501 -2.53948 -2.25264 0 0 0 -0.78038 0 0.02696 -0.01769 0.01479 0 4.25583 -0.0065 0 -0.18838 -0.02823 0.42142 0.23775
GLU_447 -7.12345 0.55505 7.53723 -0.46203 0.2983 0.9557 2.91317 -3.30085 -0.02653 -0.19768 -3.59618 -0.601 0 0 0 -0.37988 0 0.01914 0.28977 0.03284 0 3.50775 -0.30158 0 -2.7348 -0.15364 0.58161 -2.18707
TRP_448 -12.5398 1.28991 5.65439 -1.06992 0.02192 0.43095 2.63682 -3.53286 -0.03619 -0.2125 -1.86343 -0.36688 0 0 0 0 0 0.02105 -0.0002 0.00099 0 1.84442 -0.39961 0 1.6906 -0.00538 0.64311 -5.7926
TRP_449 -11.5691 0.95947 6.29193 -1.14425 0.14559 0.40356 3.40348 -3.61642 -0 -0 -3.32113 -0.49715 0 0 0 -0.75116 0 0.00191 0.19433 0.28322 0 1.53247 -0.01863 0 1.6906 0.00092 0.82073 -5.18959
SER_450 -4.26474 0.20088 5.42749 -0.02708 0 0.06239 2.76044 -2.48599 -0.0086 -0.06447 -2.8039 -0.60361 0 0 0 0 0 0.01084 0.03383 0.00018 0.67135 0 0.3449 0.61986 -0.77834 -0.03404 0.69481 -0.24379
LEU_451 -8.49319 0.91299 5.15903 -0.46963 0.16463 0.1085 3.25434 -3.13058 -0.00943 -0.03437 -2.4387 0.23162 0 0 0 0 0 0.0086 0.01705 0.08734 0.39879 0 -0.26761 0 0.18072 -0.007 0.40822 -3.91868
ARG_452 -11.7237 1.11836 9.67291 -0.71471 0.07479 0.39299 5.39067 -4.83656 -0.01785 -0.07471 -4.55294 0.24485 0 0 -0.95107 0 0 0.01657 0.22834 0.06708 2.98397 0 -0.11762 0 -1.2888 -0.35914 1.05627 -3.39035
LEU_453 -7.1904 0.72948 5.36077 -0.68702 0.24124 0.22509 3.31008 -3.13505 -0 -0 -1.97973 0.17973 0 0 0 0 0 0.00693 -0.00895 0.06252 0.7428 0 -0.17996 0 0.18072 -0.13923 0.97645 -1.30453
LYS_454 -4.90817 0.18599 4.12005 -0.43322 0.06983 0.2471 1.67322 -1.98898 -0.00403 -0.04694 -1.40097 -0.11016 0 0 0 0 0 0.01579 -0.01965 0.01055 1.98458 0 -0.00823 0 -1.5107 -0.05911 0.42752 -1.75551
TYR_455 -8.33431 0.76995 3.18165 -0.66404 0.06125 0.35875 1.69608 -2.12831 -0.00886 -0.10342 -1.36005 -0.12559 0 0 0 0 0 0.00827 -0.05595 0.0006 0 2.16937 -0.17356 0.04935 1.2797 0.05344 0.52516 -2.8005
GLN_456 -9.27292 0.60696 6.64087 -0.25364 0.01695 0.17669 2.6202 -3.37996 -0.0395 -0.2715 -2.54487 -0.48149 0 0 -0.75485 0 0 0.01989 -0.04235 0.01319 0 3.89781 -0.16339 0 -0.18838 0.1157 0.62115 -2.66346
GLY_457 -5.47763 0.89561 4.40945 -5e-05 0 0 2.7478 -2.56095 -0.00355 -0.04098 -2.75631 -0.40616 0 0 0 0 0 0.0276 -0.15964 0 0 0 -1.2525 0 0.83697 -0.39293 0.5211 -3.61218
LEU_458 -9.28731 0.94647 3.25008 -0.49555 0.31534 0.09604 1.77258 -2.70634 -0 -0 -0.61135 0.12605 0 0 0 0 0 0.04117 0.05321 0.02828 0.54503 0 -0.29458 0 0.18072 -0.42336 0.45893 -6.00461
CYS_459 -7.36156 0.78827 3.40036 -0.09214 0.01338 0.07525 2.02564 -1.80272 -0 -1e-05 -3.00416 -0.29546 0 0 0 0 0 0.01135 0.02689 0.01103 1.08226 0 0.06281 0 3.6196 0.85297 1.10047 0.51423
PRO_460 -5.92513 0.81089 2.02762 -0.21362 0.01165 0.15854 0.79936 -1.00786 -0.0087 -0.12835 -0.33082 -0.08055 0 0 0 0 0 0.01141 0.06758 0.01304 0.44623 0 -0.8642 0 -2.4119 0.79964 1.70143 -4.12373
PRO_461 -6.27112 1.21412 2.17314 -0.10196 0.00266 0.06333 0.39742 -0.94481 -0.00864 -0.09111 0.5162 0.73338 0 0 0 0 0 0.02616 0.01862 0.01158 0.27079 0 0.369 0 -2.4119 -0.0084 1.20887 -2.83266
VAL_462 -5.59158 0.86279 3.14291 -0.26771 0.13179 0.0571 1.58829 -1.82222 -0 -0 -1.10925 -0.44893 0 0 -0.41563 0 0 0.05326 -0.07844 0.03148 0.26066 0 -0.56847 0 1.9342 0.35614 1.28314 -0.60048
PRO_463 -2.54959 0.39043 1.39103 -0.11676 0.003 0.0861 0.35527 -0.72778 -0.0102 -0.09941 -0.63267 0.25078 0 0 0 0 0 0.17671 -0.07432 0.03187 0.10472 0 -0.95942 0 -2.4119 -0.11439 1.06893 -3.8376
ARG_464 -6.7431 0.30567 7.74644 -1.11157 0.1831 0.72136 2.84335 -2.94547 -0.01904 -0.17639 -4.43759 -0.02887 0 0 -0.41563 -0.9401 0 0.02314 0.03488 0.09128 4.15226 0 -0.04215 0 -1.2888 -0.30909 0.43643 -1.91988
THR_465 -3.54239 0.24762 4.33193 -0.17182 0.08576 0.06108 2.03876 -2.01812 -0.00867 -0.06862 -3.55687 -0.91952 0 0 -0.99417 0 0 0.04741 -0.05449 0.00414 0.62052 0 -0.70718 2.31469 -1.0874 0.26681 0.48867 -2.62187
GLN_466 -3.09912 0.30849 3.26427 -0.60151 0.14773 0.62313 1.87795 -1.59902 -0.00071 -0.00401 -1.87595 -0.08786 0 0 -1.06913 -0.78038 0 0.75865 -0.03671 0.17843 0 4.99162 0.09957 0 -0.18838 0.02212 0.41881 3.34798
GLY_467 -2.24798 0.35497 2.45315 -8e-05 0 0 1.17415 -1.24609 -0.00954 -0.09362 -1.25706 -0.39967 0 0 0 0 0 0.03984 -0.16687 0 0 0 -1.51884 0 0.83697 -0.56444 0.34453 -2.30059
ASP_468 -5.96063 0.36433 8.86052 -0.12036 0.03902 0.36457 3.82685 -3.54922 -0.01556 -0.1383 -6.26301 -0.54708 0 0 -0.99417 -1.1467 0 0.0245 -0.00178 0.12991 0 3.68619 -0.65269 0 -2.3716 -0.38832 0.34158 -4.51191
PHE_469 -11.1929 1.79166 2.41703 -0.92967 0.26667 0.4909 2.16008 -2.46507 -0 -0 -1.72594 -0.18471 0 0 0 0 0 0.01788 0.02465 0.10405 0 2.90864 0.10068 0 1.0402 0.23759 0.74865 -4.18963
ASP_470 -6.3002 0.93191 7.58993 -0.11867 0.02502 0.37253 3.57269 -3.23389 -0.01427 -0.12278 -5.17155 -0.40034 0 0 0 -0.75116 0 0.03206 0.21184 0.00437 0 1.71894 0.0164 0 -2.3716 6.03264 1.81154 3.83542
PRO_471 -8.7143 1.93211 2.90749 -0.06815 0 0.04238 1.37535 -1.536 -0.00039 -0.01012 -0.7331 0.63382 0 0 0 0 0 0.01372 -0.17039 0.07354 0.33253 0 -0.3175 0 -2.4119 5.64016 1.81074 0.79998
GLY_472 -5.12037 0.68956 3.50848 -5e-05 0 0 2.2207 -2.213 -0 -0 -1.03742 -0.42167 0 0 0 0 0 0.03946 -0.08781 0 0 0 0.30725 0 0.83697 -0.06377 0.63602 -0.70565
ALA_473 -5.8388 1.00617 3.29467 -0.02626 0.00191 0 2.72306 -2.49091 -0.01023 -0.03321 -3.93286 -0.42549 0 0 -1.86785 0 0 0.02192 0.03242 0 0 0 -0.02019 0 1.8394 -0.26466 0.21797 -5.77294
LYS_474 -8.74314 0.71951 8.29229 -0.58957 0.14273 0.2534 3.97573 -3.53624 -0.00302 -0.00593 -3.07691 0.23258 0 0 0 -0.72866 0 0.05193 0.20473 0.2588 2.12429 0 0.3256 0 -1.5107 -0.2265 0.67468 -1.16442
PHE_475 -8.67818 0.97748 4.44908 -0.95966 0.06611 0.34281 2.2986 -2.65596 -0.01023 -0.03321 -1.5021 0.01796 0 0 0 0 0 0.03306 -0.05542 0.0126 0 1.73893 -0.33842 0 1.0402 0.43368 0.92786 -1.89479
HIS_476 -9.5337 1.51263 6.44116 -0.4154 0.00222 0.49701 3.26374 -3.4857 -0.01234 -0.05142 -2.2798 -0.96676 0 0 0 -0.89372 0 0.01613 -0.00765 0.03505 0 3.77168 0.0287 0 -0.45461 0.21502 1.25745 -1.06033
ILE_477 -8.31305 1.27548 3.93403 -0.62919 0.40897 0.13156 2.57264 -2.60775 -0.01959 -0.08948 -1.99467 0.45233 0 0 0 0 0 0.0466 0.09258 0.05795 0.59281 0 -0.44363 0 0.73287 5.62322 2.54257 4.36626
PRO_478 -7.8157 1.48242 3.7724 -0.08731 5e-05 0.05374 1.79844 -1.73347 -0 -0 -0.62654 0.7364 0 0 0 0 0 0.03876 -0.10553 0.01028 0.47712 0 -0.08501 0 -2.4119 5.54903 2.10793 3.16112
SER_479 -5.12477 0.49505 4.12995 -0.02935 0.01377 0.02869 1.771 -2.11651 -0 -0 -1.2383 -0.12388 0 0 0 0 0 0.02442 -0.06967 0.02396 0.61607 0 -0.17071 0.71098 -0.77834 -0.5105 0.58855 -1.75958
SER_480 -4.02568 0.47697 3.43019 -0.0468 0.01426 0.09577 1.68988 -1.79285 -0.01169 -0.16373 -1.90595 -0.0609 0 0 0 0 0 0.04619 -0.06565 0.0142 1.47835 0 0.09403 0.60849 -0.77834 -0.03089 0.28219 -0.65196
VAL_481 -5.6661 0.86968 3.37197 -0.27304 0.1814 0.057 1.78755 -2.11934 -0 -0 -1.10275 -0.3151 0 0 0 0 0 0.0748 -0.0683 0.11911 0.27472 0 -0.78993 0 1.9342 0.2338 0.97526 -0.45506
PRO_482 -5.17816 0.65454 2.26593 -0.18527 0.00072 0.12911 0.98335 -1.0985 -0.00816 -0.11476 -1.16733 0.08022 0 0 0 0 0 0.17897 0.00588 0.00026 0.84062 0 -1.04412 0 -2.4119 -0.39001 0.99355 -5.46505
TYR_483 -11.2317 2.67589 5.67335 -0.64288 0.21119 0.33005 3.77418 -3.41694 -0.0036 -0.02255 -3.73066 -0.19094 0 0 -0.90391 0 0 0.07251 0.06172 0.13409 0 2.89977 -0.22159 0.01025 1.2797 -0.31141 1.04996 -2.5035
ILE_484 -8.70237 1.36642 4.08076 -0.68092 0.56951 0.24073 3.62349 -2.83823 -0 -0 -3.26307 0.09766 0 0 -0.39276 0 0 0.0609 -0.04049 0.30231 0.97546 0 0.34038 0 0.73287 -0.07319 1.2808 -2.31974
ARG_485 -10.422 0.96269 8.22693 -0.78857 0.1288 0.51613 3.06794 -3.70926 -0.03052 -0.22554 -2.04604 0.57015 0 0 0 0 0 0.05031 -0.10395 0.17626 2.66279 0 -0.13103 0 -1.2888 -0.3678 0.55829 -2.19326
TYR_486 -9.02612 1.26706 6.21506 -0.67632 0.05128 0.36294 3.56838 -3.29963 -0.00588 -0.08157 -2.88346 -0.1963 0 0 0 -0.89372 0 0.01156 0.27755 0.1239 0 2.16439 -0.00216 0.08192 1.2797 -0.21497 0.42632 -1.45007
PHE_487 -12.3828 1.50093 3.76673 -0.79664 0.03758 0.23716 3.47471 -3.40669 -0 -0 -0.95202 -0.09596 0 0 0 0 0 0.00757 -0.00014 2e-05 0 1.8136 -0.36571 0 1.0402 0.04918 0.60532 -5.46695
VAL_488 -8.88001 0.91833 3.80554 -0.29646 0.14806 0.05946 2.88577 -2.94415 -0.00127 -0.00923 -2.3431 0.00285 0 0 0 0 0 0.01254 0.00611 0.01187 0.05387 0 -0.26803 0 1.9342 0.00119 0.76849 -4.13397
SER_489 -7.30505 0.79055 7.17917 -0.03041 0 0.06873 3.73248 -3.6087 -0.00621 -0.05429 -2.78828 -0.70653 0 0 0 0 0 0.02422 0.00062 0.04807 0.5607 0 0.37675 0.60461 -0.77834 0.21816 1.03881 -0.63496
PHE_490 -10.0963 2.15976 3.78655 -1.00538 0.2721 0.33479 3.03825 -2.96415 -0 -0 -1.66746 -0.55949 0 0 0 0 0 0.10019 0.03529 0.0768 0 2.95202 0.14471 0 1.0402 0.12891 1.18508 -1.03809
ILE_491 -9.28409 1.04417 3.67227 -0.50732 0.33727 0.09779 2.51637 -2.9504 -0.01447 -0.07208 -1.67956 0.04257 0 0 0 0 0 0.12954 -0.04707 0.00637 0.58574 0 -0.49822 0 0.73287 -0.09767 0.94437 -5.04155
ILE_492 -9.36231 0.96507 4.45148 -0.51015 0.77938 0.09936 3.06691 -3.25764 -0.00568 -0.03616 -2.32979 0.0387 0 0 0 0 0 0.11108 -0.04019 0.02851 0.54098 0 -0.40879 0 0.73287 0.04762 0.84137 -4.24738
GLN_493 -10.387 1.00799 8.24303 -0.94082 0.22051 1.00332 4.11219 -4.31649 -0.04577 -0.14759 -3.9246 0.17151 0 0 0 0 0 0.03449 0.01229 0.02106 0 6.23956 0.10613 0 -0.18838 0.31304 0.70425 2.23874
PHE_494 -11.3194 0.95178 4.07055 -0.6083 0.04231 0.27425 2.69874 -3.1595 -0.00573 -0.04249 -2.07426 -0.03605 0 0 0 0 0 0.03782 0.09891 0.02581 0 2.52477 0.10838 0 1.0402 0.18195 0.54836 -4.64188
GLN_495 -8.17304 0.50244 7.04757 -0.27119 0.01981 0.18384 4.15035 -3.82303 -5e-05 -0.00127 -3.63149 -0.28743 0 0 -1.47353 0 0 0.00807 0.0226 0.01037 0 4.19444 -0.12845 0 -0.18838 -0.25632 0.47804 -1.61665
PHE_496 -10.0414 1.16568 2.85335 -0.53072 0.37304 0.22142 2.96228 -2.97431 -0.00591 -0.03628 -2.33433 -0.17519 0 0 0 0 0 0.04729 -0.01284 0.00161 0 3.5159 -0.07259 0 1.0402 -0.15668 0.53845 -3.62099
HIS_497 -10.5273 0.87946 7.82524 -0.56426 0.00323 0.54721 3.48971 -4.22463 -0.01255 -0.09031 -3.0351 -0.40989 0 0 0 0 0 0.04597 0.00465 0.00476 0 1.55225 -0.30949 0 -0.45461 0.18149 0.71032 -4.3838
GLU_498 -6.45217 0.56118 6.05657 -0.32708 0.0399 0.34544 2.33042 -3.08363 -0.01053 -0.08412 -2.61095 -0.59297 0 0 0 0 0 0.01818 -0.00581 0.09362 0 3.76233 -0.11024 0 -2.7348 0.03617 0.46739 -2.30111
ALA_499 -5.90747 0.52121 4.31762 -0.02344 0 0 2.75855 -2.93901 -0.03493 -0.23362 -2.35159 -0.34886 0 0 0 0 0 0.00777 -0.06408 0 0 0 -0.31355 0 1.8394 -0.46393 0.28835 -2.94758
LEU_500 -9.62635 1.32404 3.32742 -0.51289 0.22158 0.11538 3.4424 -3.20779 -0 -0 -2.98076 0.22691 0 0 0 0 0 0.01348 0.1776 0.1476 0.36002 0 -0.27837 0 0.18072 -0.38592 0.59762 -6.8573
CYS:disulfide_501 -7.75844 0.4174 5.34767 -0.04022 0 0.01652 2.90539 -3.13492 -0.00591 -0.03628 -2.60506 -0.40233 0 0 0 0 -0.57428 0.01302 0.17536 0.02021 0.28071 0 0.27129 0 3.6196 -0.01165 0.59696 -0.90496
GLN_502 -4.58184 0.37935 5.30636 -0.26072 0.04918 0.20509 2.10064 -2.58563 -0.01526 -0.12706 -2.0248 -0.49517 0 0 0 0 0 0.03205 0.00752 0.07836 0 2.7483 0.00257 0 -0.18838 0.01812 0.30158 0.95027
ALA_503 -4.64516 0.33504 3.08573 -0.02268 0 0 1.76389 -2.21474 -0 -0 -0.40172 -0.35515 0 0 0 0 0 0.03369 -0.06961 0 0 0 -0.36822 0 1.8394 -0.35938 0.42917 -0.94973
ALA_504 -4.15322 0.29565 2.54052 -0.02754 0.00329 0 1.50086 -1.93926 -0 -0 -1.16178 -0.42855 0 0 0 0 0 0.01524 -0.0581 0 0 0 -0.01862 0 1.8394 -0.6024 0.37694 -1.81757
GLY_505 -1.85793 0.12332 2.4979 -5e-05 0 0 1.2033 -1.2747 -0.00071 -0.0193 -1.38805 -0.38152 0 0 0 0 0 0.02217 -0.17325 0 0 0 -1.36362 0 0.83697 -0.69435 0.37212 -2.0977
HIS_506 -5.73228 0.46126 4.2569 -0.36828 0.01326 0.36199 2.0294 -2.37239 -0.02846 -0.16457 -2.28903 -0.41076 0 0 -0.29846 0 0 0.01278 -0.00194 0.31108 0 2.00652 -0.05547 0 -0.45461 -0.59913 0.43188 -2.89033
THR_507 -1.35512 0.09392 1.29924 -0.10629 0.06832 0.07644 0.37838 -0.68787 -0.04107 -0.28457 0.14107 -0.8768 0 0 0 0 0 0.21176 -0.00359 0.0083 0.10892 0 -0.64001 2.27595 -1.0874 -0.4114 0.37472 -0.45709
GLY_508 -0.94258 0.22893 1.1947 -0.00039 0 0 0.26917 -0.54671 -0 -0 0.57325 -0.17883 0 0 0 0 0 0.23273 -0.06945 0 0 0 -1.51129 0 0.83697 -0.44721 0.6849 0.32418
PRO_509 -3.71123 0.63938 3.37095 -0.11698 0.00251 0.08484 1.15132 -1.32226 -0.0119 -0.1007 -0.46395 0.26821 0 0 0 0 0 0.09268 -0.10093 0.01338 0.12573 0 -0.94375 0 -2.4119 -0.59593 0.68404 -3.34649
LEU_510 -6.85426 0.97899 2.54669 -0.70757 0.32146 0.29532 1.63569 -1.97373 -0.0219 -0.16 -0.82146 0.08849 0 0 0 0 0 0.0196 -0.08644 0.01299 0.93736 0 -0.19296 0 0.18072 -0.41476 0.40022 -3.81555
HIS_511 -7.79593 1.01515 5.23958 -0.64911 0.0057 0.72164 1.4533 -2.69666 -0.01595 -0.07968 -0.41269 -1.73945 0 0 0 -0.47341 0 0.04186 -0.03668 0.04397 0 1.65867 -0.06328 0 -0.45461 -0.11381 0.55878 -3.79264
LYS_512 -4.651 0.44904 5.99848 -0.42949 0.11378 0.29127 2.59648 -2.31102 -0.00868 -0.02575 -4.38134 0.11457 0 0 0 -0.40587 0 0.02236 -0.03844 0.17095 2.20438 0 -0.08553 0 -1.5107 -0.26228 0.62183 -1.52697
CYS:disulfide_513 -5.71966 0.40407 3.44305 -0.06924 0.00034 0.0519 1.38489 -1.95385 -0.02372 -0.17836 -0.62678 -0.35009 0 0 0 0 -0.57428 0.00617 0.02138 0.059 0.59978 0 0.06767 0 3.6196 -0.50646 0.54973 0.20512
ASP_514 -5.57228 0.36946 7.0453 -0.22479 0.1212 0.72207 3.53912 -3.0384 -0.00993 -0.07036 -3.92426 -1.55347 0 0 -0.87048 -0.84049 0 0.00567 -0.04643 0.02134 0 1.9943 -0.61138 0 -2.3716 -0.20763 0.41807 -5.10495
ILE_515 -7.99842 0.58494 1.86214 -0.56857 0.25637 0.18935 2.46384 -2.12954 -0.00517 -0.03313 -1.59125 0.03309 0 0 -0.81799 0 0 0.02033 -0.05334 0.01931 0.36399 0 0.77373 0 0.73287 0.26979 0.50693 -5.12072
TYR_516 -7.49804 0.99533 4.11083 -0.71115 0.03632 0.09265 1.89851 -2.4169 -0.02262 -0.17707 -1.60572 -0.30401 0 0 -0.57201 0 0 0.00727 -0.0413 0.00613 0 2.12202 0.04333 0.00334 1.2797 -0.05836 0.51614 -2.29559
GLN_517 -4.74728 0.71867 3.84004 -0.28395 0.07793 0.25334 1.17555 -1.96524 -0.04408 -0.23932 -1.50659 -0.83386 0 0 -0.61327 0 0 0.00648 -0.01159 0.19964 0 2.94536 0.27656 0 -0.18838 -0.03364 0.55156 -0.42207
SER_518 -5.94391 0.58071 5.95669 -0.04934 0.00865 0.08757 3.93263 -3.09645 -0.02151 -0.13985 -3.10976 -0.29306 0 0 -0.86349 0 0 0.0222 0.0437 0.0411 0.33543 0 0.50741 1.77357 -0.77834 0.60111 0.70092 0.29599
LYS_519 -5.62756 0.20887 7.22252 -0.61808 0.17989 0.57402 2.97253 -3.23078 -0.02222 -0.06251 -3.42987 0.48502 0 0 -0.60285 0 0 0.01961 -0.03858 0.03806 2.71917 0 -0.06045 0 -1.5107 0.09988 0.50929 -0.17475
GLU_520 -5.06748 0.32783 5.76701 -0.46422 0.25774 1.46411 1.82222 -2.69847 -0.04477 -0.30516 -1.67992 -2.96508 0 0 0 0 0 0.06342 0.09689 0.02107 0 3.91204 -0.15239 0 -2.7348 -0.44395 0.25885 -2.56508
ALA_521 -6.43137 0.45514 3.04935 -0.02178 0 0 2.64538 -2.60773 -0.02984 -0.15542 -1.64328 -0.37216 0 0 -0.86349 0 0 0.05338 0.00213 0 0 0 -0.29596 0 1.8394 -0.41715 0.18295 -4.61045
GLY_522 -5.08458 0.59335 4.76476 -5e-05 0 0 2.76623 -2.68284 -0.00482 -0.05462 -3.17864 -0.41662 0 0 0 0 0 0.00564 -0.07362 0 0 0 0.33281 0 0.83697 0.21502 0.16183 -1.81918
GLN_523 -4.64248 0.20647 5.52255 -0.27079 0.05352 0.21855 2.57847 -2.68926 -0.01483 -0.14728 -3.30623 -0.47866 0 0 0 0 0 0.02075 0.06541 0.10166 0 2.7582 -0.13679 0 -0.18838 0.34921 0.22759 0.2277
ARG_524 -7.25744 0.39105 6.63593 -0.6934 0.09348 0.40098 2.91697 -3.32316 -0.02113 -0.11737 -2.85439 0.28188 0 0 -0.28191 0 0 0.02995 -0.01157 0.17942 3.61511 0 -0.00804 0 -1.2888 -0.13292 0.65232 -0.79304
LEU_525 -8.14609 0.84687 3.03195 -0.4686 0.14101 0.10785 2.60684 -2.69965 -0 -0 -2.51181 0.20668 0 0 0 0 0 0.01468 -0.02298 0.17731 0.63788 0 -0.21949 0 0.18072 -0.0242 0.75089 -5.39013
ALA_526 -6.02977 0.484 4.66206 -0.0223 0 0 2.64816 -2.9362 -0 -0 -2.51819 -0.35447 0 0 0 0 0 0.00738 -0.04628 0 0 0 -0.24938 0 1.8394 -0.26714 0.47002 -2.31271
THR_527 -4.57042 0.41099 4.47061 -0.19794 0.0755 0.0718 2.02774 -2.2769 -0 -0 -2.2525 -0.08776 0 0 0 0 0 0.05056 0.1088 0.2232 0.08191 0 -0.00887 2.22781 -1.0874 -0.20119 0.55696 -0.37714
ALA_528 -5.92119 0.74887 2.90192 -0.02288 0 0 2.04665 -2.4126 -0.01954 -0.13434 -1.28678 -0.35179 0 0 0 0 0 0.04732 -0.04626 0 0 0 -0.07075 0 1.8394 -0.08466 0.54831 -2.21833
MET_529 -10.7913 1.76273 4.61988 -0.29468 0.02101 0.08213 2.75676 -2.78752 -0 -0 -2.16757 -0.08138 0 0 0 0 0 0.03662 -0.00746 0.04597 1.75356 0 -0.01307 0 0.60916 -0.1716 0.52614 -4.10059
LYS_530 -5.17068 0.3774 4.98288 -0.32784 0.03508 0.16931 1.7804 -2.24388 -0.02091 -0.15689 -1.85528 -0.02892 0 0 0 0 0 0.01328 -0.11216 0.03125 1.83813 0 -0.02737 0 -1.5107 -0.27669 0.47769 -2.0259
LEU_531 -6.02129 0.48287 4.15661 -0.49366 0.15905 0.13245 2.73573 -2.43544 -0.01107 -0.11695 -3.4387 0.17277 0 0 0 0 0 0.00933 -0.01296 0.0021 0.32458 0 -0.29273 0 0.18072 -0.3806 0.50664 -4.34056
GLY_532 -3.94549 0.65106 3.50154 -0.0002 0 0 1.89589 -2.05069 -0.01502 -0.05291 -1.30249 -0.26825 0 0 0 0 0 0.04738 -0.16879 0 0 0 -1.34121 0 0.83697 -0.20377 0.55206 -1.86392
PHE_533 -7.05072 0.4233 5.63464 -0.88366 0.20001 0.53253 3.14443 -3.04836 -0.03122 -0.12567 -2.996 -0.01487 0 0 -1.06716 0 0 0.07272 -0.06398 0.03073 0 4.27616 -0.22131 0 1.0402 -0.22791 0.36921 -0.00695
SER_534 -5.03464 0.42667 4.72649 -0.03856 0.00049 0.05121 2.0883 -2.22808 -0 -0 -2.94595 -0.44618 0 0 -0.4432 0 0 0.04335 -0.01684 0.00369 0.19876 0 -0.2884 1.74359 -0.77834 -0.52411 0.32534 -3.13639
ARG_535 -5.42611 0.63362 5.91306 -0.92806 0.26517 0.68072 1.47198 -2.39789 -0.01887 -0.19088 -1.34332 -0.06095 0 0 -0.4432 0 0 0.01618 -0.00222 0.0091 1.84338 0 -0.23788 0 -1.2888 -0.40817 0.94172 -0.97142
PRO_536 -4.04419 0.58929 3.24611 -0.12292 0.0043 0.08997 1.53015 -1.27877 -0.00296 -0.03427 -1.54736 0.22081 0 0 0 0 0 0.02833 -0.0962 0.01137 0.12374 0 -1.02933 0 -2.4119 -0.43185 1.04945 -4.10623
TRP_537 -11.2752 2.21155 4.44522 -0.97439 0.16044 0.5891 2.2537 -2.99507 -0 -0 -1.20159 -0.63793 0 0 0 0 0 0.03983 0.13122 0.04068 0 3.49451 -0.35517 0 1.6906 5.6106 1.76486 4.99301
PRO_538 -5.82576 0.88497 3.63568 -0.06971 0 0.04287 1.83199 -1.65549 -0 -0 -1.27404 0.59124 0 0 0 0 0 0.01032 -0.18687 0.02637 0.21945 0 -0.6514 0 -2.4119 6.09109 1.82734 3.08616
GLU_539 -5.20915 0.45838 6.06333 -0.3434 0.06473 0.39951 2.83409 -2.63655 -0.01794 -0.18453 -2.94557 -0.60273 0 0 0 0 0 0.01013 0.03393 0.09685 0 3.3792 -0.11973 0 -2.7348 0.12057 0.52603 -0.80765
ALA_540 -5.22573 0.27284 2.84544 -0.02153 0 0 2.23744 -2.22519 -0 -0 -1.09638 -0.39042 0 0 0 0 0 0.02083 -0.03001 0 0 0 -0.3719 0 1.8394 -0.29924 0.31834 -2.12612
MET_541 -10.6108 1.30735 7.33908 -0.32319 0.11177 0.04677 3.30048 -3.78626 -4e-05 -0.0001 -2.42449 -0.0185 0 0 0 0 0 0.02201 0.08254 0.48011 1.06955 0 0.10489 0 0.60916 -0.1906 0.44457 -2.43575
GLN_542 -7.28141 0.45857 6.77515 -0.25679 0.02428 0.17022 2.57186 -3.27741 -0.0245 -0.1516 -1.48278 -0.36999 0 0 0 0 0 0.0187 -0.044 0.0605 0 2.77546 -0.18604 0 -0.18838 -0.05425 0.49856 0.03619
LEU_543 -5.49808 0.82176 3.21701 -0.68994 0.16564 0.24325 1.64457 -2.04165 -0 -0 -1.25291 0.11558 0 0 0 0 0 0.02046 0.09553 0.05218 0.95355 0 -0.21683 0 0.18072 -0.25408 0.80875 -1.63449
ILE_544 -7.97001 0.66967 1.85758 -0.50671 0.49252 0.10643 1.97042 -2.167 -0 -0 -1.2971 -0.20295 0 0 -0.28191 0 0 0.04007 0.17806 0.03327 0.71489 0 -0.47479 0 0.73287 -0.06718 1.04454 -5.12731
THR_545 -5.09834 0.45051 3.31386 -0.12807 0.11813 0.07454 2.07873 -2.11107 -0 -0 -1.06428 -1.40904 0 0 -0.78472 0 0 0.01079 -0.02314 0.08997 0.16683 0 -0.57617 2.27727 -1.0874 -0.14027 0.98579 -2.8561
GLY_546 -2.61651 0.14211 2.69651 -7e-05 0 0 1.26857 -1.36088 -0.02453 -0.15169 -0.97514 -0.3872 0 0 0 0 0 0.00835 -0.15178 0 0 0 -1.50189 0 0.83697 -0.6054 0.6964 -2.12619
GLN_547 -4.56847 0.61853 4.86601 -0.56928 0.10198 0.54334 1.67082 -2.21649 -0 -0 -0.01518 -0.82733 0 0 -0.78472 0 0 0.0264 0.02478 0.0043 0 2.75762 0.08963 0 -0.18838 -0.49593 0.74395 1.78159
PRO_548 -5.77315 0.68846 2.52909 -0.10413 0.00678 0.06543 0.68809 -1.1053 -0 -0 0.14854 0.67266 0 0 0 0 0 0.07343 0.057 0.02378 0.32064 0 -0.01041 0 -2.4119 -0.00968 0.91238 -3.22827
ASN_549 -3.35401 0.304 2.73155 -0.17207 0.01527 0.24547 0.91458 -1.36229 -0 -0 -0.81546 -0.32157 0 0 -0.90102 0 0 0.18301 0.30814 0.0044 0 1.74258 0.22805 0 -0.93687 0.15811 0.50449 -0.52364
MET_550 -7.02148 0.92595 1.58169 -0.28132 0.01687 0.06503 1.23048 -1.40302 -0.0148 -0.10897 -1.6564 0.00022 0 0 -0.45857 0 0 0.07189 -0.00816 0.58346 1.63158 0 -0.02918 0 0.60916 -0.14741 0.71511 -3.69786
SER_551 -4.27122 0.30974 4.23095 -0.02886 0.00011 0.05022 2.43589 -2.17805 -0.02705 -0.22449 -1.03773 -1.02903 0 0 -1.5072 0 0 0.02212 -0.02006 0.00341 0.43935 0 -0.3059 0.60282 -0.77834 -0.20531 0.65622 -2.86239
ALA_552 -5.14375 0.58511 2.90498 -0.02774 0.00673 0 2.54363 -2.15372 -0.00333 -0.02361 -2.90215 -0.44029 0 0 -0.68555 0 0 0.0271 -0.01631 0 0 0 0.06937 0 1.8394 -0.24762 0.34825 -3.3195
SER_553 -3.40501 0.29349 4.21958 -0.02731 0 0.04208 2.2595 -2.00661 -0 -0 -1.48153 -1.00796 0 0 -0.9347 0 0 0.02522 0.01078 0.00063 0.32287 0 0.10756 0.62575 -0.77834 -0.55865 0.3545 -1.93815
ALA_554 -5.04442 0.3634 3.3897 -0.02256 0 0 1.54476 -2.28293 -0 -0 -1.07318 -0.37879 0 0 0 0 0 0.0309 -0.03602 0 0 0 -0.12361 0 1.8394 -0.40633 0.22509 -1.97459
MET_555 -10.3723 1.07572 3.31059 -0.37678 0.07359 0.17034 2.27767 -2.53709 -0.00041 -0.00516 -1.53608 -0.40579 0 0 0 0 0 0.02486 -0.00509 0.07214 3.14322 0 0.11372 0 0.60916 -0.03534 0.2031 -4.1999
LEU_556 -6.55597 0.35172 4.08496 -0.46894 0.21661 0.11112 2.0374 -2.60795 -0 -0 -1.08587 0.18238 0 0 0 0 0 0.02438 0.23925 0.1333 0.29874 0 -0.29493 0 0.18072 -0.05809 0.36942 -2.84176
SER_557 -3.94664 0.30207 4.77239 -0.02499 0 0.05834 1.98715 -2.26105 -0.01381 -0.10645 -1.76388 -0.63855 0 0 0 0 0 0.00826 -0.01439 0.00012 0.67159 0 0.33763 0.61149 -0.77834 -0.00096 0.38597 -0.41408
TYR_558 -10.8984 1.36119 2.84149 -0.87859 0.12272 0.33168 2.51589 -2.66534 -0.00727 -0.05393 -0.73722 -0.2968 0 0 0 0 0 0.01482 -0.02118 0.20828 0 2.08996 -0.41266 0.02014 1.2797 0.22415 0.36818 -4.59322
PHE_559 -11.7988 1.14103 2.03177 -0.61945 0.07217 0.32601 2.87749 -2.64424 -0.00369 -0.03582 -3.06515 -0.02167 0 0 0 0 0 0.01493 0.0401 0.03366 0 1.9668 -0.19742 0 1.0402 -0.17454 0.55055 -8.46606
LYS_560 -5.20288 0.80957 7.32783 -0.71788 0.22727 0.62141 4.08987 -3.01865 -0 -0 -4.67503 -0.1728 0 0 0 -0.85398 0 0.03594 0.06101 0.09728 3.05154 0 0.07532 0 -1.5107 5.46456 1.69922 7.4089
PRO_561 -4.79225 0.83589 3.03729 -0.08612 5e-05 0.05331 1.06522 -1.41834 -0 -0 -1.28143 0.66937 0 0 0 0 0 0.02621 0.0011 0.02478 0.49565 0 -0.22082 0 -2.4119 5.43898 1.79289 3.22987
LEU_562 -9.55883 1.26648 3.69488 -0.73682 0.41137 0.30345 2.83473 -2.88679 -0 -0 -1.76655 0.11358 0 0 0 0 0 0.01091 -0.02492 0.04722 0.80423 0 -0.20534 0 0.18072 -0.25794 0.84736 -4.92229
LEU_563 -7.93974 0.60978 5.42278 -0.68975 0.24466 0.26584 2.9136 -3.10415 -0 -0 -2.46389 0.08319 0 0 0 0 0 0.01195 0.13087 0.04643 1.01403 0 -0.26853 0 0.18072 -0.15184 0.72992 -2.96415
ASP_564 -5.56485 0.17483 8.25303 -0.10258 0.00471 0.30564 4.12334 -3.51084 -0.00369 -0.03582 -6.78172 -0.42045 0 0 0 -1.32068 0 0.00905 0.14333 0.00069 0 1.72265 0.25224 0 -2.3716 -0.15469 0.52978 -4.74764
TRP_565 -9.80622 0.83834 5.78033 -1.30473 0.05308 0.62386 2.92838 -3.34912 -0 -0 -2.3308 -0.29095 0 0 0 0 0 0.01456 0.0225 0.3701 0 1.88645 -0.37395 0 1.6906 0.1441 0.3524 -2.75105
LEU_566 -9.38955 0.54896 4.86329 -0.46337 0.13175 0.10563 2.73268 -3.22322 -0 -0 -2.29251 0.21077 0 0 0 0 0 0.01324 0.0065 0.06296 0.38235 0 -0.26502 0 0.18072 0.01302 0.31154 -6.07026
ARG_567 -7.58955 0.45124 8.20909 -0.62832 0.08069 0.40227 3.36629 -3.65818 -0 -0 -3.89947 0.52645 0 0 0 -0.4667 0 0.00946 -0.01278 0.03387 2.49057 0 -0.07112 0 -1.2888 -0.33155 0.3996 -1.97694
THR_568 -5.18607 0.34689 5.88867 -0.20297 0.12892 0.07324 2.84671 -2.79764 -0.01759 -0.16069 -3.30316 -0.06456 0 0 0 0 0 0.00419 0.00622 0.00521 0.06108 0 -0.01525 2.27355 -1.0874 -0.11877 0.3306 -0.98882
GLU_569 -7.50236 0.58219 7.51386 -0.38521 0.02662 0.70788 3.15874 -3.51799 -0 -0 -3.56902 -0.53497 0 0 0 -0.42293 0 0.0118 -0.02622 0.29591 0 3.68193 -0.22392 0 -2.7348 -0.1787 0.39171 -2.72549
ASN_570 -7.92004 0.28581 7.73278 -0.18384 0.04338 0.26859 3.91474 -3.89837 -0.03374 -0.1539 -3.17269 -0.3458 0 0 0 -0.98521 0 0.01136 0.06071 0.00066 0 1.49375 0.43658 0 -0.93687 -0.19507 0.45722 -3.11994
GLU_571 -3.80628 0.24307 5.01588 -0.20938 0.02902 0.29396 1.88887 -2.30121 -0.01759 -0.16069 -1.49481 -0.58534 0 0 0 0 0 0.0091 -0.03801 0.01245 0 3.07474 -0.17324 0 -2.7348 -0.11436 0.32346 -0.74515
LEU_572 -4.08511 0.30123 3.58636 -0.48359 0.18243 0.11622 1.6399 -1.87527 -0 -0 -1.06793 0.23226 0 0 0 0 0 0.00777 -0.06215 0.03399 0.27778 0 -0.29797 0 0.18072 -0.35681 0.33587 -1.3343
HIS_573 -5.83324 0.54367 6.06558 -0.42514 0.02339 0.51878 2.06284 -2.76404 -0.01233 -0.09186 -2.43517 -0.19318 0 0 0 -0.42293 0 0.03691 -0.072 0.00091 0 1.762 -0.1485 0 -0.45461 -0.47065 0.45741 -1.85217
GLY_574 -1.81662 0.06317 2.66224 -4e-05 0 0 1.15004 -1.24415 -0 -0 -1.15066 -0.39314 0 0 0 0 0 0.01663 -0.16311 0 0 0 -1.111 0 0.83697 -0.67736 0.42023 -1.4068
GLU_575 -5.6118 0.21106 6.64059 -0.37289 0.06873 0.59512 2.36191 -2.61837 -0.01339 -0.09983 -2.73589 -0.54382 0 0 0 -1.01903 0 0.01589 -0.00537 0.2886 0 3.36854 -0.04565 0 -2.7348 -0.58882 0.25497 -2.58426
LYS_576 -2.87278 0.10579 4.00871 -0.30807 0.04499 0.15803 1.41957 -1.6139 -0.00511 -0.02153 -2.74091 -0.14897 0 0 -0.43633 -0.47141 0 0.02372 -0.0147 0.13668 2.19333 0 0.1284 0 -1.5107 -0.24191 0.2514 -1.9157
LEU_577 -4.41773 0.37606 0.74797 -0.47424 0.24666 0.0856 0.11285 -1.10959 -0 -0 0.00261 0.25701 0 0 0 0 0 0.02077 0.04372 0.11582 0.4267 0 -0.3351 0 0.18072 -0.23864 0.34034 -3.61847
GLY_578 -3.05541 0.37865 2.07309 -0.00049 0 0 0.70362 -1.28552 -0.01436 -0.08337 -0.65441 -0.21708 0 0 -0.4752 0 0 0.07014 0.04384 0 0 0 -1.52625 0 0.83697 -0.10585 0.36609 -2.94554
TRP_579 -11.7205 1.92688 4.87582 -1.23233 0.20367 1.0464 2.61096 -3.66722 -0.01191 -0.05756 -1.40958 -0.1764 0 0 0 -0.34673 0 0.20954 0.35133 0.64884 0 2.69017 0.20993 0 1.6906 0.80967 1.89665 0.54827
PRO_580 -4.1032 0.74985 2.29626 -0.06484 0 0.04089 0.99414 -1.04766 -0 -0 -1.02116 0.60389 0 0 0 0 0 0.09506 -0.18698 0.07946 0.17919 0 -1.00994 0 -2.4119 1.25338 2.24345 -1.31012
GLN_581 -6.20095 0.54902 6.20194 -0.28303 0.03935 0.24095 3.30847 -2.79899 -0.01856 -0.1568 -3.37865 -0.70311 0 0 0 -1.29776 0 0.0223 0.08298 0.08159 0 2.96096 -0.08063 0 -0.18838 0.95613 1.24688 0.58372
TYR_582 -6.65967 0.69329 2.95453 -0.60965 0.0202 0.28122 2.01457 -2.13124 -0.01191 -0.05756 -0.38172 -0.25663 0 0 0 0 0 0.00795 -0.06961 0.06779 0 2.51575 0.11872 0.02004 1.2797 0.2718 0.8831 0.95068
ASN_583 -1.53016 0.12143 1.82582 -0.19564 0.03986 0.31319 0.29636 -0.88396 -0 -0 -0.44186 -0.43656 0 0 0 0 0 0.00849 -0.03602 0.01589 0 1.9422 -0.44204 0 -0.93687 -0.5617 0.23146 -0.67012
TRP_584 -10.4959 1.23385 4.27234 -1.34918 0.17163 0.40076 2.48944 -2.65241 -0.01856 -0.1568 -0.88219 -0.84127 0 0 0 0 0 0.01475 0.04815 0.14685 0 2.44837 -0.19918 0 1.6906 -0.68545 0.3258 -4.03835
THR_585 -4.18058 0.48071 1.99388 -0.13554 0.02084 0.05137 0.61432 -1.3996 -0.0087 -0.12835 -0.08738 -0.40867 0 0 0 0 0 0.04798 -0.00647 0.00743 0.36809 0 -0.17032 2.34219 -1.0874 -0.14859 1.36191 -0.47286
PRO_586 -6.04715 1.05753 2.28024 -0.19097 0.00679 0.13617 0.69553 -0.98292 -0 -0 -0.37124 0.10372 0 0 0 0 0 0.07413 0.00833 0.01319 0.48524 0 -0.99419 0 -2.4119 -0.0819 1.30773 -4.91167
ASN_587 -1.78245 0.02852 2.35734 -0.17011 0.01793 0.23343 0.76845 -1.06898 -0.02179 -0.21102 -0.99372 -0.33614 0 0 0 0 0 0.18396 0.00016 0.03136 0 1.79502 0.10199 0 -0.93687 -0.2177 0.25471 0.03409
SER_588 -2.05303 0.19014 2.08216 -0.02662 0 0.02215 0.65921 -0.96439 -2e-05 -0.00037 -0.73134 -0.12474 0 0 0 0 0 0.15523 0.02123 0.0007 0.62345 0 -0.10449 0.60133 -0.77834 -0.23719 0.16917 -0.49574
ALA_589 -3.67799 0.23757 2.99972 -0.02993 0.00625 0 1.86618 -1.79586 -0.0202 -0.08861 -1.86126 -0.5181 0 0 0 0 0 0.39721 0.07513 0 0 0 -0.09549 0 1.8394 -0.09176 0.28798 -0.46977
ARG_590 -3.49974 0.36928 2.86895 -0.76778 0.09681 0.50142 1.52243 -1.52165 -0.00654 -0.03506 -0.6692 0.35391 0 0 0 0 0 0.03323 -0.07601 0.04272 1.511 0 -0.18909 0 -1.2888 -0.09415 0.27102 -0.57724
SER_591 -1.52035 0.15614 1.87769 -0.03133 0.00225 0.0526 0.22614 -0.85816 -2e-05 -0.00037 0.07736 -1.02557 0 0 0 0 0 0.00442 -0.04974 0.01453 0.23868 0 -0.32051 0.62915 -0.77834 -0.59666 0.21131 -1.69078
GLU_592 -3.00779 0.16867 2.91859 -0.20885 0.03073 0.31472 1.32374 -1.33338 -0.01164 -0.10368 -0.76975 -0.5514 0 0 0 0 0 0.00912 0.01216 0.01938 0 2.89808 -0.09375 0 -2.7348 -0.17962 0.23723 -1.06222
GLY_593 -2.89959 0.47541 3.19617 -0.0002 0 0 1.44163 -1.63348 -0.02683 -0.19638 -1.4549 -0.18364 0 0 0 0 0 0.00606 -0.02609 0 0 0 -0.49218 0 0.83697 -0.16772 0.68913 -0.43563
PRO_594 -1.76523 0.31993 0.85236 -0.17835 0.06522 0.12621 0.31254 -0.38353 -0 -0 -0.05916 0.03118 0 0 0 0 0 0.00327 0.00582 0.00577 0.17476 0 -0.82094 0 -2.4119 -0.06384 0.68072 -3.10516
LEU_595 -3.98751 0.58875 1.48528 -0.47033 0.26234 0.09824 1.14609 -1.15012 -0.02029 -0.16132 -1.15124 0.17119 0 0 0 0 0 0.00168 -0.00244 0.15939 1.86149 0 -0.37022 0 0.18072 0.13575 0.7164 -0.50614
PRO_596 -1.64377 0.32971 1.51146 -0.19467 0.00343 0.13903 0.38414 -0.59847 -0 -0 -0.29132 0.06218 0 0 0 0 0 0.00273 0.0227 0.00039 0.39805 0 -0.92115 0 -2.4119 -0.32968 0.72086 -2.81628
ASP_597 -0.91139 0.04497 1.20049 -0.10889 0.00652 0.30701 0.12538 -0.49648 -0 -0 -0.45365 -0.33641 0 0 0 0 0 0.00971 -0.0497 0.0001 0 1.88042 0.0432 0 -2.3716 -0.47597 0.18466 -1.40162
SER:CtermProteinFull_598 -0.52117 0.02357 0.78089 -0.08054 0.01071 0.15474 0.21241 -0.32245 -0 -0 -0.26416 -1.16245 0 0 0 0 0 0.04722 0 3e-05 0.34547 0 0 2.03725 -0.77834 -0.2937 0.13342 0.32291
VRT_599 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 33.8802 0 0 0 0 0 0 0 0 0 33.8802
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 370686 DOMAINID 369293 MODEL 4 2022-07-16_00000075_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 731.864 tmscore: 0.97410 4c2oA_204 prob: 100 ident: 99.83
SSBOND     CYS A  115    CYS A  121                                       2.04  
SSBOND     CYS A  315    CYS A  333                                       2.07  
SSBOND     CYS A  501    CYS A  513                                       2.02  
ATOM      1  N   VAL A   1     -14.617 -26.682 -25.651  1.00  5.030          N  
ATOM      2  CA  VAL A   1     -13.713 -26.331 -26.741  1.00  4.570          C  
ATOM      3  C   VAL A   1     -12.933 -27.547 -27.224  1.00  3.580          C  
ATOM      4  O   VAL A   1     -12.079 -28.049 -26.498  1.00  3.730          O  
ATOM      5  CB  VAL A   1     -12.687 -25.261 -26.293  1.00  6.580          C  
ATOM      6  CG1 VAL A   1     -11.758 -24.962 -27.421  1.00  6.580          C  
ATOM      7  CG2 VAL A   1     -13.358 -23.943 -25.862  1.00  6.580          C  
ATOM      8 1H   VAL A   1     -15.121 -25.862 -25.347  1.00  6.040          H  
ATOM      9 2H   VAL A   1     -15.277 -27.376 -25.972  1.00  6.040          H  
ATOM     10 3H   VAL A   1     -14.084 -27.059 -24.879  1.00  6.040          H  
ATOM     11  HA  VAL A   1     -14.306 -25.957 -27.562  1.00  5.480          H  
ATOM     12  HB  VAL A   1     -12.118 -25.668 -25.478  1.00  7.900          H  
ATOM     13 1HG1 VAL A   1     -11.017 -24.241 -27.095  1.00  7.900          H  
ATOM     14 2HG1 VAL A   1     -11.268 -25.835 -27.771  1.00  7.900          H  
ATOM     15 3HG1 VAL A   1     -12.306 -24.572 -28.210  1.00  7.900          H  
ATOM     16 1HG2 VAL A   1     -12.585 -23.234 -25.556  1.00  7.900          H  
ATOM     17 2HG2 VAL A   1     -13.922 -23.521 -26.696  1.00  7.900          H  
ATOM     18 3HG2 VAL A   1     -14.029 -24.116 -25.024  1.00  7.900          H  
ATOM     19  N   THR A   2     -13.193 -27.988 -28.456  1.00  2.980          N  
ATOM     20  CA  THR A   2     -12.497 -29.145 -29.013  1.00  2.480          C  
ATOM     21  C   THR A   2     -11.530 -28.810 -30.154  1.00  1.670          C  
ATOM     22  O   THR A   2     -10.785 -29.680 -30.610  1.00  2.140          O  
ATOM     23  CB  THR A   2     -13.517 -30.189 -29.503  1.00  3.670          C  
ATOM     24  OG1 THR A   2     -14.352 -29.608 -30.520  1.00  3.670          O  
ATOM     25  CG2 THR A   2     -14.387 -30.632 -28.339  1.00  3.670          C  
ATOM     26  H   THR A   2     -13.912 -27.550 -29.022  1.00  3.580          H  
ATOM     27  HA  THR A   2     -11.909 -29.602 -28.218  1.00  2.980          H  
ATOM     28  HB  THR A   2     -12.992 -31.050 -29.915  1.00  4.410          H  
ATOM     29  HG1 THR A   2     -13.859 -29.528 -31.352  1.00  4.410          H  
ATOM     30 1HG2 THR A   2     -15.107 -31.370 -28.687  1.00  4.410          H  
ATOM     31 2HG2 THR A   2     -13.758 -31.072 -27.565  1.00  4.410          H  
ATOM     32 3HG2 THR A   2     -14.919 -29.779 -27.929  1.00  4.410          H  
ATOM     33  N   ASP A   3     -11.543 -27.566 -30.629  1.00  0.950          N  
ATOM     34  CA  ASP A   3     -10.709 -27.143 -31.741  1.00  0.470          C  
ATOM     35  C   ASP A   3     -10.431 -25.634 -31.743  1.00  0.370          C  
ATOM     36  O   ASP A   3     -10.853 -24.910 -30.834  1.00  0.350          O  
ATOM     37  CB  ASP A   3     -11.370 -27.586 -33.052  1.00  0.850          C  
ATOM     38  CG  ASP A   3     -12.793 -27.033 -33.222  1.00  0.850          C  
ATOM     39  OD1 ASP A   3     -13.129 -26.035 -32.585  1.00  0.850          O  
ATOM     40  OD2 ASP A   3     -13.540 -27.618 -33.977  1.00  0.850          O  
ATOM     41  H   ASP A   3     -12.177 -26.887 -30.239  1.00  1.140          H  
ATOM     42  HA  ASP A   3      -9.750 -27.657 -31.657  1.00  0.560          H  
ATOM     43 1HB  ASP A   3     -10.770 -27.274 -33.900  1.00  1.020          H  
ATOM     44 2HB  ASP A   3     -11.416 -28.678 -33.078  1.00  1.020          H  
ATOM     45  N   GLU A   4      -9.695 -25.168 -32.768  1.00  0.420          N  
ATOM     46  CA  GLU A   4      -9.356 -23.750 -32.906  1.00  0.380          C  
ATOM     47  C   GLU A   4     -10.576 -22.853 -32.994  1.00  0.310          C  
ATOM     48  O   GLU A   4     -10.557 -21.725 -32.499  1.00  0.260          O  
ATOM     49  CB  GLU A   4      -8.470 -23.501 -34.130  1.00  0.550          C  
ATOM     50  CG  GLU A   4      -8.030 -22.013 -34.332  1.00  0.550          C  
ATOM     51  CD  GLU A   4      -7.073 -21.846 -35.484  1.00  0.550          C  
ATOM     52  OE1 GLU A   4      -6.786 -22.837 -36.116  1.00  0.550          O  
ATOM     53  OE2 GLU A   4      -6.605 -20.743 -35.731  1.00  0.550          O  
ATOM     54  H   GLU A   4      -9.362 -25.815 -33.470  1.00  0.500          H  
ATOM     55  HA  GLU A   4      -8.796 -23.456 -32.023  1.00  0.460          H  
ATOM     56 1HB  GLU A   4      -7.570 -24.108 -34.054  1.00  0.660          H  
ATOM     57 2HB  GLU A   4      -9.001 -23.813 -35.029  1.00  0.660          H  
ATOM     58 1HG  GLU A   4      -8.913 -21.412 -34.544  1.00  0.660          H  
ATOM     59 2HG  GLU A   4      -7.585 -21.625 -33.426  1.00  0.660          H  
ATOM     60  N   ALA A   5     -11.608 -23.298 -33.715  1.00  0.350          N  
ATOM     61  CA  ALA A   5     -12.794 -22.472 -33.881  1.00  0.360          C  
ATOM     62  C   ALA A   5     -13.478 -22.220 -32.548  1.00  0.280          C  
ATOM     63  O   ALA A   5     -13.857 -21.081 -32.239  1.00  0.300          O  
ATOM     64  CB  ALA A   5     -13.761 -23.139 -34.837  1.00  0.500          C  
ATOM     65  H   ALA A   5     -11.570 -24.224 -34.121  1.00  0.420          H  
ATOM     66  HA  ALA A   5     -12.485 -21.512 -34.291  1.00  0.430          H  
ATOM     67 1HB  ALA A   5     -14.635 -22.505 -34.971  1.00  0.600          H  
ATOM     68 2HB  ALA A   5     -13.273 -23.297 -35.796  1.00  0.600          H  
ATOM     69 3HB  ALA A   5     -14.069 -24.105 -34.422  1.00  0.600          H  
ATOM     70  N   GLU A   6     -13.588 -23.266 -31.730  1.00  0.240          N  
ATOM     71  CA  GLU A   6     -14.211 -23.088 -30.439  1.00  0.230          C  
ATOM     72  C   GLU A   6     -13.292 -22.290 -29.516  1.00  0.160          C  
ATOM     73  O   GLU A   6     -13.776 -21.514 -28.690  1.00  0.170          O  
ATOM     74  CB  GLU A   6     -14.592 -24.430 -29.831  1.00  0.330          C  
ATOM     75  CG  GLU A   6     -15.725 -25.204 -30.537  1.00  0.330          C  
ATOM     76  CD  GLU A   6     -17.065 -24.513 -30.513  1.00  0.330          C  
ATOM     77  OE1 GLU A   6     -17.413 -23.982 -29.489  1.00  0.330          O  
ATOM     78  OE2 GLU A   6     -17.753 -24.516 -31.528  1.00  0.330          O  
ATOM     79  H   GLU A   6     -13.294 -24.206 -32.044  1.00  0.290          H  
ATOM     80  HA  GLU A   6     -15.127 -22.519 -30.575  1.00  0.280          H  
ATOM     81 1HB  GLU A   6     -13.723 -25.083 -29.847  1.00  0.390          H  
ATOM     82 2HB  GLU A   6     -14.891 -24.265 -28.810  1.00  0.390          H  
ATOM     83 1HG  GLU A   6     -15.433 -25.359 -31.577  1.00  0.390          H  
ATOM     84 2HG  GLU A   6     -15.818 -26.184 -30.072  1.00  0.390          H  
ATOM     85  N   ALA A   7     -11.968 -22.490 -29.641  1.00  0.150          N  
ATOM     86  CA  ALA A   7     -10.995 -21.784 -28.823  1.00  0.140          C  
ATOM     87  C   ALA A   7     -11.099 -20.286 -29.092  1.00  0.130          C  
ATOM     88  O   ALA A   7     -11.098 -19.476 -28.158  1.00  0.120          O  
ATOM     89  CB  ALA A   7      -9.600 -22.321 -29.116  1.00  0.200          C  
ATOM     90  H   ALA A   7     -11.636 -23.192 -30.307  1.00  0.180          H  
ATOM     91  HA  ALA A   7     -11.232 -21.959 -27.776  1.00  0.170          H  
ATOM     92 1HB  ALA A   7      -8.875 -21.836 -28.507  1.00  0.240          H  
ATOM     93 2HB  ALA A   7      -9.574 -23.391 -28.914  1.00  0.240          H  
ATOM     94 3HB  ALA A   7      -9.364 -22.149 -30.155  1.00  0.240          H  
ATOM     95  N   SER A   8     -11.285 -19.922 -30.368  1.00  0.140          N  
ATOM     96  CA  SER A   8     -11.461 -18.535 -30.768  1.00  0.160          C  
ATOM     97  C   SER A   8     -12.717 -17.953 -30.150  1.00  0.130          C  
ATOM     98  O   SER A   8     -12.677 -16.853 -29.580  1.00  0.130          O  
ATOM     99  CB  SER A   8     -11.539 -18.425 -32.275  1.00  0.220          C  
ATOM    100  OG  SER A   8     -11.718 -17.092 -32.677  1.00  0.220          O  
ATOM    101  H   SER A   8     -11.229 -20.633 -31.104  1.00  0.170          H  
ATOM    102  HA  SER A   8     -10.614 -17.956 -30.408  1.00  0.190          H  
ATOM    103 1HB  SER A   8     -10.633 -18.831 -32.720  1.00  0.260          H  
ATOM    104 2HB  SER A   8     -12.367 -19.028 -32.637  1.00  0.260          H  
ATOM    105  HG  SER A   8     -11.729 -17.109 -33.635  1.00  0.260          H  
ATOM    106  N   LYS A   9     -13.843 -18.683 -30.251  1.00  0.120          N  
ATOM    107  CA  LYS A   9     -15.087 -18.207 -29.662  1.00  0.100          C  
ATOM    108  C   LYS A   9     -14.951 -18.041 -28.156  1.00  0.090          C  
ATOM    109  O   LYS A   9     -15.443 -17.060 -27.602  1.00  0.100          O  
ATOM    110  CB  LYS A   9     -16.251 -19.126 -29.998  1.00  0.150          C  
ATOM    111  CG  LYS A   9     -16.702 -19.039 -31.459  1.00  0.150          C  
ATOM    112  CD  LYS A   9     -18.014 -19.786 -31.700  1.00  0.150          C  
ATOM    113  CE  LYS A   9     -17.806 -21.287 -31.658  1.00  0.150          C  
ATOM    114  NZ  LYS A   9     -19.039 -22.049 -32.018  1.00  0.150          N  
ATOM    115  H   LYS A   9     -13.822 -19.569 -30.768  1.00  0.140          H  
ATOM    116  HA  LYS A   9     -15.306 -17.223 -30.080  1.00  0.120          H  
ATOM    117 1HB  LYS A   9     -15.943 -20.151 -29.792  1.00  0.180          H  
ATOM    118 2HB  LYS A   9     -17.099 -18.898 -29.351  1.00  0.180          H  
ATOM    119 1HG  LYS A   9     -16.830 -17.990 -31.732  1.00  0.180          H  
ATOM    120 2HG  LYS A   9     -15.926 -19.464 -32.095  1.00  0.180          H  
ATOM    121 1HD  LYS A   9     -18.742 -19.507 -30.936  1.00  0.180          H  
ATOM    122 2HD  LYS A   9     -18.412 -19.513 -32.676  1.00  0.180          H  
ATOM    123 1HE  LYS A   9     -17.008 -21.556 -32.352  1.00  0.180          H  
ATOM    124 2HE  LYS A   9     -17.512 -21.581 -30.656  1.00  0.180          H  
ATOM    125 1HZ  LYS A   9     -18.799 -23.055 -31.960  1.00  0.180          H  
ATOM    126 2HZ  LYS A   9     -19.778 -21.840 -31.369  1.00  0.180          H  
ATOM    127 3HZ  LYS A   9     -19.332 -21.825 -32.952  1.00  0.180          H  
ATOM    128  N   PHE A  10     -14.256 -18.982 -27.498  1.00  0.080          N  
ATOM    129  CA  PHE A  10     -14.031 -18.901 -26.066  1.00  0.070          C  
ATOM    130  C   PHE A  10     -13.355 -17.600 -25.717  1.00  0.070          C  
ATOM    131  O   PHE A  10     -13.810 -16.886 -24.819  1.00  0.080          O  
ATOM    132  CB  PHE A  10     -13.166 -20.058 -25.566  1.00  0.100          C  
ATOM    133  CG  PHE A  10     -12.770 -19.915 -24.138  1.00  0.100          C  
ATOM    134  CD1 PHE A  10     -13.643 -20.241 -23.131  1.00  0.100          C  
ATOM    135  CD2 PHE A  10     -11.506 -19.422 -23.795  1.00  0.100          C  
ATOM    136  CE1 PHE A  10     -13.276 -20.085 -21.833  1.00  0.100          C  
ATOM    137  CE2 PHE A  10     -11.148 -19.267 -22.479  1.00  0.100          C  
ATOM    138  CZ  PHE A  10     -12.055 -19.606 -21.502  1.00  0.100          C  
ATOM    139  H   PHE A  10     -13.912 -19.798 -28.007  1.00  0.100          H  
ATOM    140  HA  PHE A  10     -14.996 -18.937 -25.560  1.00  0.080          H  
ATOM    141 1HB  PHE A  10     -13.712 -20.986 -25.686  1.00  0.120          H  
ATOM    142 2HB  PHE A  10     -12.272 -20.135 -26.156  1.00  0.120          H  
ATOM    143  HD1 PHE A  10     -14.640 -20.620 -23.375  1.00  0.120          H  
ATOM    144  HD2 PHE A  10     -10.809 -19.153 -24.588  1.00  0.120          H  
ATOM    145  HE1 PHE A  10     -13.968 -20.334 -21.054  1.00  0.120          H  
ATOM    146  HE2 PHE A  10     -10.164 -18.879 -22.210  1.00  0.120          H  
ATOM    147  HZ  PHE A  10     -11.819 -19.498 -20.457  1.00  0.120          H  
ATOM    148  N   VAL A  11     -12.269 -17.279 -26.428  1.00  0.070          N  
ATOM    149  CA  VAL A  11     -11.562 -16.047 -26.154  1.00  0.080          C  
ATOM    150  C   VAL A  11     -12.446 -14.834 -26.374  1.00  0.090          C  
ATOM    151  O   VAL A  11     -12.394 -13.905 -25.566  1.00  0.100          O  
ATOM    152  CB  VAL A  11     -10.273 -15.920 -26.987  1.00  0.110          C  
ATOM    153  CG1 VAL A  11      -9.682 -14.496 -26.849  1.00  0.110          C  
ATOM    154  CG2 VAL A  11      -9.264 -16.943 -26.475  1.00  0.110          C  
ATOM    155  H   VAL A  11     -11.933 -17.934 -27.144  1.00  0.080          H  
ATOM    156  HA  VAL A  11     -11.263 -16.066 -25.108  1.00  0.100          H  
ATOM    157  HB  VAL A  11     -10.491 -16.105 -28.045  1.00  0.130          H  
ATOM    158 1HG1 VAL A  11      -8.765 -14.434 -27.431  1.00  0.130          H  
ATOM    159 2HG1 VAL A  11     -10.381 -13.749 -27.221  1.00  0.130          H  
ATOM    160 3HG1 VAL A  11      -9.468 -14.287 -25.809  1.00  0.130          H  
ATOM    161 1HG2 VAL A  11      -8.351 -16.846 -27.047  1.00  0.130          H  
ATOM    162 2HG2 VAL A  11      -9.054 -16.759 -25.428  1.00  0.130          H  
ATOM    163 3HG2 VAL A  11      -9.671 -17.947 -26.587  1.00  0.130          H  
ATOM    164  N   GLU A  12     -13.219 -14.785 -27.464  1.00  0.100          N  
ATOM    165  CA  GLU A  12     -14.085 -13.629 -27.649  1.00  0.120          C  
ATOM    166  C   GLU A  12     -15.071 -13.465 -26.492  1.00  0.120          C  
ATOM    167  O   GLU A  12     -15.255 -12.347 -25.995  1.00  0.120          O  
ATOM    168  CB  GLU A  12     -14.867 -13.704 -28.961  1.00  0.160          C  
ATOM    169  CG  GLU A  12     -15.778 -12.476 -29.196  1.00  0.160          C  
ATOM    170  CD  GLU A  12     -16.512 -12.495 -30.504  1.00  0.160          C  
ATOM    171  OE1 GLU A  12     -16.287 -13.385 -31.287  1.00  0.160          O  
ATOM    172  OE2 GLU A  12     -17.319 -11.610 -30.716  1.00  0.160          O  
ATOM    173  H   GLU A  12     -13.191 -15.547 -28.153  1.00  0.120          H  
ATOM    174  HA  GLU A  12     -13.457 -12.740 -27.683  1.00  0.140          H  
ATOM    175 1HB  GLU A  12     -14.171 -13.788 -29.796  1.00  0.190          H  
ATOM    176 2HB  GLU A  12     -15.489 -14.601 -28.960  1.00  0.190          H  
ATOM    177 1HG  GLU A  12     -16.520 -12.432 -28.398  1.00  0.190          H  
ATOM    178 2HG  GLU A  12     -15.174 -11.572 -29.134  1.00  0.190          H  
ATOM    179  N   GLU A  13     -15.713 -14.564 -26.059  1.00  0.110          N  
ATOM    180  CA  GLU A  13     -16.673 -14.476 -24.962  1.00  0.110          C  
ATOM    181  C   GLU A  13     -15.979 -14.035 -23.681  1.00  0.110          C  
ATOM    182  O   GLU A  13     -16.476 -13.153 -22.968  1.00  0.120          O  
ATOM    183  CB  GLU A  13     -17.355 -15.828 -24.735  1.00  0.150          C  
ATOM    184  CG  GLU A  13     -18.324 -16.257 -25.843  1.00  0.150          C  
ATOM    185  CD  GLU A  13     -18.879 -17.643 -25.626  1.00  0.150          C  
ATOM    186  OE1 GLU A  13     -18.432 -18.298 -24.713  1.00  0.150          O  
ATOM    187  OE2 GLU A  13     -19.745 -18.045 -26.368  1.00  0.150          O  
ATOM    188  H   GLU A  13     -15.542 -15.465 -26.521  1.00  0.130          H  
ATOM    189  HA  GLU A  13     -17.428 -13.735 -25.220  1.00  0.130          H  
ATOM    190 1HB  GLU A  13     -16.587 -16.603 -24.655  1.00  0.180          H  
ATOM    191 2HB  GLU A  13     -17.900 -15.809 -23.793  1.00  0.180          H  
ATOM    192 1HG  GLU A  13     -19.147 -15.547 -25.886  1.00  0.180          H  
ATOM    193 2HG  GLU A  13     -17.802 -16.222 -26.798  1.00  0.180          H  
ATOM    194  N   TYR A  14     -14.789 -14.592 -23.432  1.00  0.100          N  
ATOM    195  CA  TYR A  14     -13.991 -14.246 -22.275  1.00  0.090          C  
ATOM    196  C   TYR A  14     -13.703 -12.768 -22.261  1.00  0.090          C  
ATOM    197  O   TYR A  14     -13.933 -12.092 -21.254  1.00  0.090          O  
ATOM    198  CB  TYR A  14     -12.660 -15.016 -22.264  1.00  0.130          C  
ATOM    199  CG  TYR A  14     -11.729 -14.536 -21.182  1.00  0.130          C  
ATOM    200  CD1 TYR A  14     -11.917 -14.956 -19.906  1.00  0.130          C  
ATOM    201  CD2 TYR A  14     -10.699 -13.637 -21.480  1.00  0.130          C  
ATOM    202  CE1 TYR A  14     -11.113 -14.511 -18.891  1.00  0.130          C  
ATOM    203  CE2 TYR A  14      -9.883 -13.173 -20.469  1.00  0.130          C  
ATOM    204  CZ  TYR A  14     -10.089 -13.609 -19.171  1.00  0.130          C  
ATOM    205  OH  TYR A  14      -9.286 -13.154 -18.145  1.00  0.130          O  
ATOM    206  H   TYR A  14     -14.440 -15.327 -24.054  1.00  0.120          H  
ATOM    207  HA  TYR A  14     -14.553 -14.482 -21.377  1.00  0.110          H  
ATOM    208 1HB  TYR A  14     -12.849 -16.083 -22.117  1.00  0.160          H  
ATOM    209 2HB  TYR A  14     -12.164 -14.901 -23.215  1.00  0.160          H  
ATOM    210  HD1 TYR A  14     -12.703 -15.630 -19.706  1.00  0.160          H  
ATOM    211  HD2 TYR A  14     -10.549 -13.292 -22.504  1.00  0.160          H  
ATOM    212  HE1 TYR A  14     -11.284 -14.855 -17.872  1.00  0.160          H  
ATOM    213  HE2 TYR A  14      -9.090 -12.466 -20.689  1.00  0.160          H  
ATOM    214  HH  TYR A  14      -8.677 -12.495 -18.479  1.00  0.160          H  
ATOM    215  N   ASP A  15     -13.204 -12.255 -23.387  1.00  0.090          N  
ATOM    216  CA  ASP A  15     -12.801 -10.871 -23.506  1.00  0.090          C  
ATOM    217  C   ASP A  15     -13.966  -9.923 -23.288  1.00  0.080          C  
ATOM    218  O   ASP A  15     -13.841  -8.953 -22.537  1.00  0.100          O  
ATOM    219  CB  ASP A  15     -12.218 -10.620 -24.898  1.00  0.130          C  
ATOM    220  CG  ASP A  15     -11.499  -9.283 -25.043  1.00  0.130          C  
ATOM    221  OD1 ASP A  15     -10.409  -9.191 -24.533  1.00  0.130          O  
ATOM    222  OD2 ASP A  15     -12.018  -8.374 -25.641  1.00  0.130          O  
ATOM    223  H   ASP A  15     -13.048 -12.872 -24.188  1.00  0.110          H  
ATOM    224  HA  ASP A  15     -12.036 -10.670 -22.757  1.00  0.110          H  
ATOM    225 1HB  ASP A  15     -11.523 -11.426 -25.142  1.00  0.150          H  
ATOM    226 2HB  ASP A  15     -13.027 -10.670 -25.635  1.00  0.150          H  
ATOM    227  N   ARG A  16     -15.117 -10.187 -23.917  1.00  0.070          N  
ATOM    228  CA  ARG A  16     -16.233  -9.266 -23.755  1.00  0.070          C  
ATOM    229  C   ARG A  16     -16.680  -9.169 -22.297  1.00  0.070          C  
ATOM    230  O   ARG A  16     -16.882  -8.058 -21.773  1.00  0.080          O  
ATOM    231  CB  ARG A  16     -17.403  -9.694 -24.629  1.00  0.100          C  
ATOM    232  CG  ARG A  16     -17.197  -9.469 -26.130  1.00  0.100          C  
ATOM    233  CD  ARG A  16     -18.382  -9.900 -26.932  1.00  0.100          C  
ATOM    234  NE  ARG A  16     -18.168  -9.727 -28.376  1.00  0.100          N  
ATOM    235  CZ  ARG A  16     -18.336  -8.593 -29.075  1.00  0.100          C  
ATOM    236  NH1 ARG A  16     -18.721  -7.463 -28.500  1.00  0.100          N  
ATOM    237  NH2 ARG A  16     -18.099  -8.651 -30.365  1.00  0.100          N  
ATOM    238  H   ARG A  16     -15.196 -11.005 -24.533  1.00  0.080          H  
ATOM    239  HA  ARG A  16     -15.905  -8.279 -24.082  1.00  0.080          H  
ATOM    240 1HB  ARG A  16     -17.578 -10.764 -24.484  1.00  0.120          H  
ATOM    241 2HB  ARG A  16     -18.303  -9.167 -24.322  1.00  0.120          H  
ATOM    242 1HG  ARG A  16     -17.012  -8.413 -26.311  1.00  0.120          H  
ATOM    243 2HG  ARG A  16     -16.335 -10.045 -26.466  1.00  0.120          H  
ATOM    244 1HD  ARG A  16     -18.555 -10.962 -26.746  1.00  0.120          H  
ATOM    245 2HD  ARG A  16     -19.263  -9.337 -26.637  1.00  0.120          H  
ATOM    246  HE  ARG A  16     -17.872 -10.545 -28.937  1.00  0.120          H  
ATOM    247 1HH1 ARG A  16     -18.900  -7.431 -27.509  1.00  0.120          H  
ATOM    248 2HH1 ARG A  16     -18.837  -6.627 -29.056  1.00  0.120          H  
ATOM    249 1HH2 ARG A  16     -17.804  -9.562 -30.758  1.00  0.120          H  
ATOM    250 2HH2 ARG A  16     -18.205  -7.838 -30.951  1.00  0.120          H  
ATOM    251  N   THR A  17     -16.784 -10.326 -21.625  1.00  0.080          N  
ATOM    252  CA  THR A  17     -17.189 -10.353 -20.231  1.00  0.080          C  
ATOM    253  C   THR A  17     -16.142  -9.681 -19.376  1.00  0.080          C  
ATOM    254  O   THR A  17     -16.482  -8.879 -18.502  1.00  0.080          O  
ATOM    255  CB  THR A  17     -17.426 -11.789 -19.704  1.00  0.110          C  
ATOM    256  OG1 THR A  17     -18.487 -12.420 -20.439  1.00  0.110          O  
ATOM    257  CG2 THR A  17     -17.818 -11.730 -18.197  1.00  0.110          C  
ATOM    258  H   THR A  17     -16.606 -11.220 -22.100  1.00  0.100          H  
ATOM    259  HA  THR A  17     -18.118  -9.795 -20.130  1.00  0.100          H  
ATOM    260  HB  THR A  17     -16.514 -12.381 -19.835  1.00  0.130          H  
ATOM    261  HG1 THR A  17     -18.382 -13.389 -20.371  1.00  0.130          H  
ATOM    262 1HG2 THR A  17     -18.002 -12.719 -17.817  1.00  0.130          H  
ATOM    263 2HG2 THR A  17     -17.016 -11.280 -17.628  1.00  0.130          H  
ATOM    264 3HG2 THR A  17     -18.722 -11.135 -18.081  1.00  0.130          H  
ATOM    265  N   SER A  18     -14.870 -10.001 -19.631  1.00  0.090          N  
ATOM    266  CA  SER A  18     -13.755  -9.488 -18.865  1.00  0.120          C  
ATOM    267  C   SER A  18     -13.678  -7.979 -18.932  1.00  0.110          C  
ATOM    268  O   SER A  18     -13.443  -7.333 -17.914  1.00  0.110          O  
ATOM    269  CB  SER A  18     -12.464 -10.084 -19.380  1.00  0.160          C  
ATOM    270  OG  SER A  18     -12.427 -11.455 -19.149  1.00  0.160          O  
ATOM    271  H   SER A  18     -14.658 -10.669 -20.369  1.00  0.110          H  
ATOM    272  HA  SER A  18     -13.887  -9.785 -17.827  1.00  0.140          H  
ATOM    273 1HB  SER A  18     -12.368  -9.888 -20.444  1.00  0.190          H  
ATOM    274 2HB  SER A  18     -11.630  -9.616 -18.890  1.00  0.190          H  
ATOM    275  HG  SER A  18     -13.032 -11.844 -19.810  1.00  0.190          H  
ATOM    276  N   GLN A  19     -13.920  -7.373 -20.100  1.00  0.110          N  
ATOM    277  CA  GLN A  19     -13.861  -5.917 -20.137  1.00  0.120          C  
ATOM    278  C   GLN A  19     -14.911  -5.315 -19.203  1.00  0.110          C  
ATOM    279  O   GLN A  19     -14.604  -4.415 -18.419  1.00  0.120          O  
ATOM    280  CB  GLN A  19     -14.113  -5.371 -21.551  1.00  0.160          C  
ATOM    281  CG  GLN A  19     -13.019  -5.626 -22.574  1.00  0.160          C  
ATOM    282  CD  GLN A  19     -13.376  -5.075 -23.931  1.00  0.160          C  
ATOM    283  OE1 GLN A  19     -13.996  -4.005 -23.989  1.00  0.160          O  
ATOM    284  NE2 GLN A  19     -13.014  -5.759 -25.025  1.00  0.160          N  
ATOM    285  H   GLN A  19     -14.068  -7.925 -20.953  1.00  0.130          H  
ATOM    286  HA  GLN A  19     -12.875  -5.599 -19.800  1.00  0.140          H  
ATOM    287 1HB  GLN A  19     -15.029  -5.822 -21.944  1.00  0.200          H  
ATOM    288 2HB  GLN A  19     -14.275  -4.295 -21.495  1.00  0.200          H  
ATOM    289 1HG  GLN A  19     -12.109  -5.132 -22.239  1.00  0.200          H  
ATOM    290 2HG  GLN A  19     -12.859  -6.691 -22.677  1.00  0.200          H  
ATOM    291 1HE2 GLN A  19     -13.247  -5.413 -25.930  1.00  0.200          H  
ATOM    292 2HE2 GLN A  19     -12.512  -6.661 -24.980  1.00  0.200          H  
ATOM    293  N   VAL A  20     -16.128  -5.867 -19.209  1.00  0.090          N  
ATOM    294  CA  VAL A  20     -17.182  -5.330 -18.349  1.00  0.090          C  
ATOM    295  C   VAL A  20     -16.878  -5.534 -16.866  1.00  0.110          C  
ATOM    296  O   VAL A  20     -17.073  -4.628 -16.043  1.00  0.130          O  
ATOM    297  CB  VAL A  20     -18.535  -5.993 -18.683  1.00  0.130          C  
ATOM    298  CG1 VAL A  20     -19.619  -5.567 -17.662  1.00  0.130          C  
ATOM    299  CG2 VAL A  20     -18.937  -5.609 -20.099  1.00  0.130          C  
ATOM    300  H   VAL A  20     -16.327  -6.617 -19.886  1.00  0.110          H  
ATOM    301  HA  VAL A  20     -17.262  -4.261 -18.540  1.00  0.110          H  
ATOM    302  HB  VAL A  20     -18.427  -7.079 -18.621  1.00  0.150          H  
ATOM    303 1HG1 VAL A  20     -20.560  -6.050 -17.916  1.00  0.150          H  
ATOM    304 2HG1 VAL A  20     -19.340  -5.860 -16.649  1.00  0.150          H  
ATOM    305 3HG1 VAL A  20     -19.747  -4.484 -17.698  1.00  0.150          H  
ATOM    306 1HG2 VAL A  20     -19.882  -6.086 -20.351  1.00  0.150          H  
ATOM    307 2HG2 VAL A  20     -19.045  -4.528 -20.164  1.00  0.150          H  
ATOM    308 3HG2 VAL A  20     -18.170  -5.939 -20.802  1.00  0.150          H  
ATOM    309  N   VAL A  21     -16.479  -6.750 -16.533  1.00  0.110          N  
ATOM    310  CA  VAL A  21     -16.203  -7.150 -15.175  1.00  0.140          C  
ATOM    311  C   VAL A  21     -15.009  -6.414 -14.573  1.00  0.150          C  
ATOM    312  O   VAL A  21     -15.105  -5.883 -13.459  1.00  0.180          O  
ATOM    313  CB  VAL A  21     -16.039  -8.683 -15.180  1.00  0.180          C  
ATOM    314  CG1 VAL A  21     -15.552  -9.203 -13.900  1.00  0.180          C  
ATOM    315  CG2 VAL A  21     -17.394  -9.292 -15.471  1.00  0.180          C  
ATOM    316  H   VAL A  21     -16.364  -7.438 -17.283  1.00  0.130          H  
ATOM    317  HA  VAL A  21     -17.081  -6.911 -14.574  1.00  0.170          H  
ATOM    318  HB  VAL A  21     -15.326  -8.960 -15.957  1.00  0.220          H  
ATOM    319 1HG1 VAL A  21     -15.458 -10.282 -13.954  1.00  0.220          H  
ATOM    320 2HG1 VAL A  21     -14.596  -8.768 -13.710  1.00  0.220          H  
ATOM    321 3HG1 VAL A  21     -16.257  -8.936 -13.125  1.00  0.220          H  
ATOM    322 1HG2 VAL A  21     -17.301 -10.363 -15.509  1.00  0.220          H  
ATOM    323 2HG2 VAL A  21     -18.097  -9.014 -14.686  1.00  0.220          H  
ATOM    324 3HG2 VAL A  21     -17.772  -8.935 -16.420  1.00  0.220          H  
ATOM    325  N   TRP A  22     -13.906  -6.334 -15.311  1.00  0.140          N  
ATOM    326  CA  TRP A  22     -12.746  -5.642 -14.801  1.00  0.160          C  
ATOM    327  C   TRP A  22     -12.955  -4.135 -14.756  1.00  0.130          C  
ATOM    328  O   TRP A  22     -12.388  -3.474 -13.882  1.00  0.170          O  
ATOM    329  CB  TRP A  22     -11.505  -6.030 -15.567  1.00  0.220          C  
ATOM    330  CG  TRP A  22     -10.981  -7.335 -15.159  1.00  0.220          C  
ATOM    331  CD1 TRP A  22     -10.988  -8.494 -15.856  1.00  0.220          C  
ATOM    332  CD2 TRP A  22     -10.338  -7.622 -13.898  1.00  0.220          C  
ATOM    333  NE1 TRP A  22     -10.392  -9.490 -15.118  1.00  0.220          N  
ATOM    334  CE2 TRP A  22      -9.989  -8.967 -13.918  1.00  0.220          C  
ATOM    335  CE3 TRP A  22     -10.034  -6.846 -12.767  1.00  0.220          C  
ATOM    336  CZ2 TRP A  22      -9.344  -9.568 -12.855  1.00  0.220          C  
ATOM    337  CZ3 TRP A  22      -9.389  -7.449 -11.703  1.00  0.220          C  
ATOM    338  CH2 TRP A  22      -9.052  -8.771 -11.746  1.00  0.220          C  
ATOM    339  H   TRP A  22     -13.860  -6.773 -16.230  1.00  0.170          H  
ATOM    340  HA  TRP A  22     -12.596  -5.980 -13.779  1.00  0.190          H  
ATOM    341 1HB  TRP A  22     -11.692  -6.020 -16.640  1.00  0.260          H  
ATOM    342 2HB  TRP A  22     -10.764  -5.343 -15.359  1.00  0.260          H  
ATOM    343  HD1 TRP A  22     -11.402  -8.615 -16.846  1.00  0.260          H  
ATOM    344  HE1 TRP A  22     -10.272 -10.451 -15.414  1.00  0.260          H  
ATOM    345  HE3 TRP A  22     -10.296  -5.789 -12.730  1.00  0.260          H  
ATOM    346  HZ2 TRP A  22      -9.066 -10.624 -12.864  1.00  0.260          H  
ATOM    347  HZ3 TRP A  22      -9.152  -6.848 -10.833  1.00  0.260          H  
ATOM    348  HH2 TRP A  22      -8.541  -9.215 -10.895  1.00  0.260          H  
ATOM    349  N   ASN A  23     -13.782  -3.580 -15.650  1.00  0.100          N  
ATOM    350  CA  ASN A  23     -14.104  -2.168 -15.577  1.00  0.090          C  
ATOM    351  C   ASN A  23     -14.768  -1.858 -14.237  1.00  0.160          C  
ATOM    352  O   ASN A  23     -14.334  -0.938 -13.534  1.00  0.180          O  
ATOM    353  CB  ASN A  23     -14.996  -1.760 -16.739  1.00  0.130          C  
ATOM    354  CG  ASN A  23     -15.482  -0.328 -16.670  1.00  0.130          C  
ATOM    355  OD1 ASN A  23     -16.691  -0.108 -16.505  1.00  0.130          O  
ATOM    356  ND2 ASN A  23     -14.604   0.618 -16.774  1.00  0.130          N  
ATOM    357  H   ASN A  23     -14.181  -4.120 -16.424  1.00  0.120          H  
ATOM    358  HA  ASN A  23     -13.179  -1.595 -15.629  1.00  0.110          H  
ATOM    359 1HB  ASN A  23     -14.439  -1.889 -17.670  1.00  0.160          H  
ATOM    360 2HB  ASN A  23     -15.857  -2.423 -16.784  1.00  0.160          H  
ATOM    361 1HD2 ASN A  23     -14.885   1.579 -16.722  1.00  0.160          H  
ATOM    362 2HD2 ASN A  23     -13.633   0.380 -16.917  1.00  0.160          H  
ATOM    363  N   GLU A  24     -15.806  -2.628 -13.859  1.00  0.210          N  
ATOM    364  CA  GLU A  24     -16.473  -2.347 -12.589  1.00  0.300          C  
ATOM    365  C   GLU A  24     -15.526  -2.511 -11.403  1.00  0.340          C  
ATOM    366  O   GLU A  24     -15.572  -1.717 -10.451  1.00  0.380          O  
ATOM    367  CB  GLU A  24     -17.688  -3.250 -12.362  1.00  0.380          C  
ATOM    368  CG  GLU A  24     -18.889  -2.974 -13.257  1.00  0.380          C  
ATOM    369  CD  GLU A  24     -20.078  -3.842 -12.903  1.00  0.380          C  
ATOM    370  OE1 GLU A  24     -19.922  -4.720 -12.068  1.00  0.380          O  
ATOM    371  OE2 GLU A  24     -21.141  -3.612 -13.425  1.00  0.380          O  
ATOM    372  H   GLU A  24     -16.144  -3.379 -14.477  1.00  0.250          H  
ATOM    373  HA  GLU A  24     -16.815  -1.310 -12.610  1.00  0.360          H  
ATOM    374 1HB  GLU A  24     -17.389  -4.289 -12.528  1.00  0.460          H  
ATOM    375 2HB  GLU A  24     -18.010  -3.166 -11.328  1.00  0.460          H  
ATOM    376 1HG  GLU A  24     -19.167  -1.925 -13.166  1.00  0.460          H  
ATOM    377 2HG  GLU A  24     -18.602  -3.158 -14.294  1.00  0.460          H  
ATOM    378  N   TYR A  25     -14.657  -3.528 -11.459  1.00  0.340          N  
ATOM    379  CA  TYR A  25     -13.693  -3.744 -10.390  1.00  0.410          C  
ATOM    380  C   TYR A  25     -12.814  -2.534 -10.226  1.00  0.320          C  
ATOM    381  O   TYR A  25     -12.620  -2.039  -9.111  1.00  0.310          O  
ATOM    382  CB  TYR A  25     -12.765  -4.910 -10.668  1.00  0.550          C  
ATOM    383  CG  TYR A  25     -11.762  -5.131  -9.573  1.00  0.550          C  
ATOM    384  CD1 TYR A  25     -12.125  -5.846  -8.441  1.00  0.550          C  
ATOM    385  CD2 TYR A  25     -10.481  -4.604  -9.684  1.00  0.550          C  
ATOM    386  CE1 TYR A  25     -11.207  -6.034  -7.437  1.00  0.550          C  
ATOM    387  CE2 TYR A  25      -9.573  -4.796  -8.675  1.00  0.550          C  
ATOM    388  CZ  TYR A  25      -9.931  -5.507  -7.555  1.00  0.550          C  
ATOM    389  OH  TYR A  25      -9.020  -5.702  -6.542  1.00  0.550          O  
ATOM    390  H   TYR A  25     -14.695  -4.185 -12.247  1.00  0.410          H  
ATOM    391  HA  TYR A  25     -14.232  -3.909  -9.458  1.00  0.490          H  
ATOM    392 1HB  TYR A  25     -13.316  -5.772 -10.791  1.00  0.660          H  
ATOM    393 2HB  TYR A  25     -12.227  -4.735 -11.592  1.00  0.660          H  
ATOM    394  HD1 TYR A  25     -13.132  -6.257  -8.345  1.00  0.660          H  
ATOM    395  HD2 TYR A  25     -10.194  -4.040 -10.571  1.00  0.660          H  
ATOM    396  HE1 TYR A  25     -11.480  -6.586  -6.550  1.00  0.660          H  
ATOM    397  HE2 TYR A  25      -8.569  -4.383  -8.762  1.00  0.660          H  
ATOM    398  HH  TYR A  25      -8.192  -5.266  -6.761  1.00  0.660          H  
ATOM    399  N   ALA A  26     -12.239  -2.081 -11.346  1.00  0.250          N  
ATOM    400  CA  ALA A  26     -11.315  -0.976 -11.333  1.00  0.180          C  
ATOM    401  C   ALA A  26     -11.969   0.258 -10.750  1.00  0.150          C  
ATOM    402  O   ALA A  26     -11.312   1.000 -10.015  1.00  0.130          O  
ATOM    403  CB  ALA A  26     -10.809  -0.713 -12.741  1.00  0.280          C  
ATOM    404  H   ALA A  26     -12.434  -2.549 -12.237  1.00  0.300          H  
ATOM    405  HA  ALA A  26     -10.472  -1.247 -10.701  1.00  0.220          H  
ATOM    406 1HB  ALA A  26     -10.087   0.099 -12.732  1.00  0.340          H  
ATOM    407 2HB  ALA A  26     -10.333  -1.613 -13.127  1.00  0.340          H  
ATOM    408 3HB  ALA A  26     -11.650  -0.455 -13.382  1.00  0.340          H  
ATOM    409  N   GLU A  27     -13.253   0.502 -11.052  1.00  0.170          N  
ATOM    410  CA  GLU A  27     -13.894   1.667 -10.464  1.00  0.170          C  
ATOM    411  C   GLU A  27     -14.017   1.518  -8.950  1.00  0.150          C  
ATOM    412  O   GLU A  27     -13.719   2.463  -8.220  1.00  0.140          O  
ATOM    413  CB  GLU A  27     -15.271   1.920 -11.071  1.00  0.240          C  
ATOM    414  CG  GLU A  27     -15.252   2.404 -12.519  1.00  0.240          C  
ATOM    415  CD  GLU A  27     -16.637   2.677 -13.044  1.00  0.240          C  
ATOM    416  OE1 GLU A  27     -17.579   2.392 -12.338  1.00  0.240          O  
ATOM    417  OE2 GLU A  27     -16.755   3.171 -14.140  1.00  0.240          O  
ATOM    418  H   GLU A  27     -13.747  -0.099 -11.724  1.00  0.200          H  
ATOM    419  HA  GLU A  27     -13.279   2.539 -10.664  1.00  0.200          H  
ATOM    420 1HB  GLU A  27     -15.848   0.992 -11.043  1.00  0.290          H  
ATOM    421 2HB  GLU A  27     -15.804   2.657 -10.472  1.00  0.290          H  
ATOM    422 1HG  GLU A  27     -14.655   3.313 -12.585  1.00  0.290          H  
ATOM    423 2HG  GLU A  27     -14.775   1.643 -13.138  1.00  0.290          H  
ATOM    424  N   ALA A  28     -14.408   0.326  -8.469  1.00  0.170          N  
ATOM    425  CA  ALA A  28     -14.527   0.089  -7.029  1.00  0.160          C  
ATOM    426  C   ALA A  28     -13.186   0.242  -6.328  1.00  0.140          C  
ATOM    427  O   ALA A  28     -13.111   0.752  -5.202  1.00  0.140          O  
ATOM    428  CB  ALA A  28     -15.076  -1.294  -6.761  1.00  0.230          C  
ATOM    429  H   ALA A  28     -14.677  -0.412  -9.136  1.00  0.200          H  
ATOM    430  HA  ALA A  28     -15.211   0.831  -6.621  1.00  0.190          H  
ATOM    431 1HB  ALA A  28     -15.181  -1.436  -5.694  1.00  0.270          H  
ATOM    432 2HB  ALA A  28     -16.040  -1.373  -7.242  1.00  0.270          H  
ATOM    433 3HB  ALA A  28     -14.399  -2.047  -7.167  1.00  0.270          H  
ATOM    434  N   ASN A  29     -12.131  -0.200  -7.007  1.00  0.150          N  
ATOM    435  CA  ASN A  29     -10.788  -0.180  -6.472  1.00  0.130          C  
ATOM    436  C   ASN A  29     -10.287   1.256  -6.422  1.00  0.110          C  
ATOM    437  O   ASN A  29      -9.721   1.685  -5.409  1.00  0.100          O  
ATOM    438  CB  ASN A  29      -9.948  -1.174  -7.269  1.00  0.190          C  
ATOM    439  CG  ASN A  29      -8.595  -1.454  -6.721  1.00  0.190          C  
ATOM    440  OD1 ASN A  29      -8.389  -1.455  -5.507  1.00  0.190          O  
ATOM    441  ND2 ASN A  29      -7.656  -1.741  -7.593  1.00  0.190          N  
ATOM    442  H   ASN A  29     -12.298  -0.644  -7.916  1.00  0.180          H  
ATOM    443  HA  ASN A  29     -10.813  -0.521  -5.453  1.00  0.160          H  
ATOM    444 1HB  ASN A  29     -10.491  -2.115  -7.330  1.00  0.230          H  
ATOM    445 2HB  ASN A  29      -9.853  -0.821  -8.280  1.00  0.230          H  
ATOM    446 1HD2 ASN A  29      -6.728  -1.953  -7.281  1.00  0.230          H  
ATOM    447 2HD2 ASN A  29      -7.869  -1.767  -8.572  1.00  0.230          H  
ATOM    448  N   TRP A  30     -10.534   2.027  -7.483  1.00  0.110          N  
ATOM    449  CA  TRP A  30     -10.174   3.433  -7.505  1.00  0.120          C  
ATOM    450  C   TRP A  30     -10.872   4.143  -6.365  1.00  0.100          C  
ATOM    451  O   TRP A  30     -10.245   4.898  -5.612  1.00  0.090          O  
ATOM    452  CB  TRP A  30     -10.580   4.108  -8.808  1.00  0.160          C  
ATOM    453  CG  TRP A  30     -10.258   5.575  -8.818  1.00  0.160          C  
ATOM    454  CD1 TRP A  30     -11.050   6.567  -8.335  1.00  0.160          C  
ATOM    455  CD2 TRP A  30      -9.082   6.231  -9.343  1.00  0.160          C  
ATOM    456  NE1 TRP A  30     -10.446   7.773  -8.505  1.00  0.160          N  
ATOM    457  CE2 TRP A  30      -9.246   7.589  -9.130  1.00  0.160          C  
ATOM    458  CE3 TRP A  30      -7.943   5.786  -9.959  1.00  0.160          C  
ATOM    459  CZ2 TRP A  30      -8.296   8.514  -9.527  1.00  0.160          C  
ATOM    460  CZ3 TRP A  30      -6.995   6.697 -10.360  1.00  0.160          C  
ATOM    461  CH2 TRP A  30      -7.168   8.029 -10.150  1.00  0.160          C  
ATOM    462  H   TRP A  30     -10.968   1.622  -8.315  1.00  0.130          H  
ATOM    463  HA  TRP A  30      -9.101   3.534  -7.373  1.00  0.140          H  
ATOM    464 1HB  TRP A  30     -10.068   3.624  -9.628  1.00  0.200          H  
ATOM    465 2HB  TRP A  30     -11.650   3.981  -8.969  1.00  0.200          H  
ATOM    466  HD1 TRP A  30     -12.026   6.422  -7.867  1.00  0.200          H  
ATOM    467  HE1 TRP A  30     -10.828   8.664  -8.217  1.00  0.200          H  
ATOM    468  HE3 TRP A  30      -7.809   4.745 -10.124  1.00  0.200          H  
ATOM    469  HZ2 TRP A  30      -8.430   9.586  -9.365  1.00  0.200          H  
ATOM    470  HZ3 TRP A  30      -6.098   6.330 -10.850  1.00  0.200          H  
ATOM    471  HH2 TRP A  30      -6.399   8.716 -10.479  1.00  0.200          H  
ATOM    472  N   ASN A  31     -12.191   3.933  -6.259  1.00  0.110          N  
ATOM    473  CA  ASN A  31     -12.980   4.620  -5.263  1.00  0.110          C  
ATOM    474  C   ASN A  31     -12.457   4.338  -3.870  1.00  0.110          C  
ATOM    475  O   ASN A  31     -12.364   5.258  -3.069  1.00  0.220          O  
ATOM    476  CB  ASN A  31     -14.429   4.198  -5.380  1.00  0.150          C  
ATOM    477  CG  ASN A  31     -15.101   4.741  -6.617  1.00  0.150          C  
ATOM    478  OD1 ASN A  31     -14.667   5.731  -7.222  1.00  0.150          O  
ATOM    479  ND2 ASN A  31     -16.164   4.093  -7.015  1.00  0.150          N  
ATOM    480  H   ASN A  31     -12.664   3.310  -6.919  1.00  0.130          H  
ATOM    481  HA  ASN A  31     -12.901   5.694  -5.433  1.00  0.130          H  
ATOM    482 1HB  ASN A  31     -14.479   3.110  -5.408  1.00  0.180          H  
ATOM    483 2HB  ASN A  31     -14.977   4.529  -4.500  1.00  0.180          H  
ATOM    484 1HD2 ASN A  31     -16.653   4.392  -7.835  1.00  0.180          H  
ATOM    485 2HD2 ASN A  31     -16.483   3.296  -6.508  1.00  0.180          H  
ATOM    486  N   TYR A  32     -12.057   3.097  -3.581  1.00  0.080          N  
ATOM    487  CA  TYR A  32     -11.490   2.826  -2.271  1.00  0.070          C  
ATOM    488  C   TYR A  32     -10.161   3.550  -2.082  1.00  0.060          C  
ATOM    489  O   TYR A  32      -9.986   4.325  -1.149  1.00  0.070          O  
ATOM    490  CB  TYR A  32     -11.305   1.330  -2.049  1.00  0.100          C  
ATOM    491  CG  TYR A  32     -10.775   1.023  -0.683  1.00  0.100          C  
ATOM    492  CD1 TYR A  32     -11.624   1.197   0.344  1.00  0.100          C  
ATOM    493  CD2 TYR A  32      -9.484   0.571  -0.443  1.00  0.100          C  
ATOM    494  CE1 TYR A  32     -11.264   0.961   1.606  1.00  0.100          C  
ATOM    495  CE2 TYR A  32      -9.105   0.312   0.874  1.00  0.100          C  
ATOM    496  CZ  TYR A  32     -10.028   0.515   1.892  1.00  0.100          C  
ATOM    497  OH  TYR A  32      -9.733   0.290   3.204  1.00  0.100          O  
ATOM    498  H   TYR A  32     -12.210   2.331  -4.247  1.00  0.100          H  
ATOM    499  HA  TYR A  32     -12.168   3.215  -1.518  1.00  0.080          H  
ATOM    500 1HB  TYR A  32     -12.259   0.810  -2.185  1.00  0.120          H  
ATOM    501 2HB  TYR A  32     -10.603   0.948  -2.788  1.00  0.120          H  
ATOM    502  HD1 TYR A  32     -12.608   1.543   0.144  1.00  0.120          H  
ATOM    503  HD2 TYR A  32      -8.780   0.422  -1.268  1.00  0.120          H  
ATOM    504  HE1 TYR A  32     -11.980   1.135   2.402  1.00  0.120          H  
ATOM    505  HE2 TYR A  32      -8.098  -0.046   1.101  1.00  0.120          H  
ATOM    506  HH  TYR A  32      -8.802   0.088   3.306  1.00  0.120          H  
ATOM    507  N   ASN A  33      -9.244   3.389  -3.024  1.00  0.060          N  
ATOM    508  CA  ASN A  33      -7.917   3.970  -2.886  1.00  0.060          C  
ATOM    509  C   ASN A  33      -7.910   5.503  -2.842  1.00  0.060          C  
ATOM    510  O   ASN A  33      -7.015   6.111  -2.245  1.00  0.110          O  
ATOM    511  CB  ASN A  33      -7.028   3.401  -3.962  1.00  0.080          C  
ATOM    512  CG  ASN A  33      -6.672   1.968  -3.637  1.00  0.080          C  
ATOM    513  OD1 ASN A  33      -6.633   1.588  -2.463  1.00  0.080          O  
ATOM    514  ND2 ASN A  33      -6.429   1.172  -4.633  1.00  0.080          N  
ATOM    515  H   ASN A  33      -9.453   2.792  -3.830  1.00  0.070          H  
ATOM    516  HA  ASN A  33      -7.521   3.641  -1.927  1.00  0.070          H  
ATOM    517 1HB  ASN A  33      -7.543   3.441  -4.930  1.00  0.100          H  
ATOM    518 2HB  ASN A  33      -6.124   3.986  -4.033  1.00  0.100          H  
ATOM    519 1HD2 ASN A  33      -6.201   0.209  -4.459  1.00  0.100          H  
ATOM    520 2HD2 ASN A  33      -6.484   1.508  -5.569  1.00  0.100          H  
ATOM    521  N   THR A  34      -8.920   6.143  -3.428  1.00  0.090          N  
ATOM    522  CA  THR A  34      -9.037   7.595  -3.394  1.00  0.100          C  
ATOM    523  C   THR A  34     -10.078   8.111  -2.379  1.00  0.090          C  
ATOM    524  O   THR A  34     -10.390   9.313  -2.374  1.00  0.090          O  
ATOM    525  CB  THR A  34      -9.311   8.164  -4.790  1.00  0.140          C  
ATOM    526  OG1 THR A  34     -10.499   7.595  -5.342  1.00  0.140          O  
ATOM    527  CG2 THR A  34      -8.141   7.934  -5.702  1.00  0.140          C  
ATOM    528  H   THR A  34      -9.598   5.614  -3.984  1.00  0.110          H  
ATOM    529  HA  THR A  34      -8.073   7.993  -3.089  1.00  0.120          H  
ATOM    530  HB  THR A  34      -9.468   9.217  -4.694  1.00  0.160          H  
ATOM    531  HG1 THR A  34     -10.360   6.631  -5.468  1.00  0.160          H  
ATOM    532 1HG2 THR A  34      -8.340   8.378  -6.654  1.00  0.160          H  
ATOM    533 2HG2 THR A  34      -7.260   8.397  -5.268  1.00  0.160          H  
ATOM    534 3HG2 THR A  34      -7.974   6.864  -5.822  1.00  0.160          H  
ATOM    535  N   ASN A  35     -10.610   7.206  -1.536  1.00  0.080          N  
ATOM    536  CA  ASN A  35     -11.575   7.510  -0.476  1.00  0.090          C  
ATOM    537  C   ASN A  35     -11.640   6.307   0.484  1.00  0.070          C  
ATOM    538  O   ASN A  35     -12.526   5.438   0.375  1.00  0.080          O  
ATOM    539  CB  ASN A  35     -12.954   7.827  -1.046  1.00  0.120          C  
ATOM    540  CG  ASN A  35     -13.921   8.375  -0.021  1.00  0.120          C  
ATOM    541  OD1 ASN A  35     -13.512   8.856   1.047  1.00  0.120          O  
ATOM    542  ND2 ASN A  35     -15.200   8.318  -0.326  1.00  0.120          N  
ATOM    543  H   ASN A  35     -10.310   6.231  -1.607  1.00  0.100          H  
ATOM    544  HA  ASN A  35     -11.211   8.362   0.099  1.00  0.110          H  
ATOM    545 1HB  ASN A  35     -12.858   8.550  -1.855  1.00  0.150          H  
ATOM    546 2HB  ASN A  35     -13.383   6.924  -1.470  1.00  0.150          H  
ATOM    547 1HD2 ASN A  35     -15.886   8.668   0.313  1.00  0.150          H  
ATOM    548 2HD2 ASN A  35     -15.483   7.919  -1.197  1.00  0.150          H  
ATOM    549  N   ILE A  36     -10.727   6.250   1.451  1.00  0.060          N  
ATOM    550  CA  ILE A  36     -10.672   5.056   2.278  1.00  0.070          C  
ATOM    551  C   ILE A  36     -11.737   5.096   3.360  1.00  0.080          C  
ATOM    552  O   ILE A  36     -11.517   5.634   4.446  1.00  0.100          O  
ATOM    553  CB  ILE A  36      -9.289   4.931   2.977  1.00  0.090          C  
ATOM    554  CG1 ILE A  36      -8.139   4.847   1.925  1.00  0.090          C  
ATOM    555  CG2 ILE A  36      -9.259   3.719   3.909  1.00  0.090          C  
ATOM    556  CD1 ILE A  36      -6.716   4.964   2.524  1.00  0.090          C  
ATOM    557  H   ILE A  36     -10.039   7.002   1.558  1.00  0.070          H  
ATOM    558  HA  ILE A  36     -10.841   4.184   1.644  1.00  0.080          H  
ATOM    559  HB  ILE A  36      -9.119   5.832   3.566  1.00  0.110          H  
ATOM    560 1HG1 ILE A  36      -8.221   3.899   1.387  1.00  0.110          H  
ATOM    561 2HG1 ILE A  36      -8.270   5.652   1.204  1.00  0.110          H  
ATOM    562 1HG2 ILE A  36      -8.315   3.686   4.401  1.00  0.110          H  
ATOM    563 2HG2 ILE A  36     -10.027   3.773   4.670  1.00  0.110          H  
ATOM    564 3HG2 ILE A  36      -9.405   2.826   3.330  1.00  0.110          H  
ATOM    565 1HD1 ILE A  36      -5.991   4.910   1.732  1.00  0.110          H  
ATOM    566 2HD1 ILE A  36      -6.614   5.920   3.035  1.00  0.110          H  
ATOM    567 3HD1 ILE A  36      -6.518   4.164   3.224  1.00  0.110          H  
ATOM    568  N   THR A  37     -12.871   4.468   3.084  1.00  0.090          N  
ATOM    569  CA  THR A  37     -13.984   4.445   4.024  1.00  0.100          C  
ATOM    570  C   THR A  37     -14.495   3.022   4.190  1.00  0.110          C  
ATOM    571  O   THR A  37     -14.161   2.132   3.401  1.00  0.100          O  
ATOM    572  CB  THR A  37     -15.172   5.316   3.560  1.00  0.140          C  
ATOM    573  OG1 THR A  37     -15.832   4.699   2.440  1.00  0.140          O  
ATOM    574  CG2 THR A  37     -14.662   6.671   3.120  1.00  0.140          C  
ATOM    575  H   THR A  37     -12.979   4.093   2.144  1.00  0.110          H  
ATOM    576  HA  THR A  37     -13.639   4.801   4.994  1.00  0.120          H  
ATOM    577  HB  THR A  37     -15.884   5.432   4.378  1.00  0.160          H  
ATOM    578  HG1 THR A  37     -16.678   5.155   2.308  1.00  0.160          H  
ATOM    579 1HG2 THR A  37     -15.495   7.286   2.792  1.00  0.160          H  
ATOM    580 2HG2 THR A  37     -14.156   7.158   3.950  1.00  0.160          H  
ATOM    581 3HG2 THR A  37     -13.972   6.547   2.302  1.00  0.160          H  
ATOM    582  N   THR A  38     -15.343   2.816   5.196  1.00  0.130          N  
ATOM    583  CA  THR A  38     -15.956   1.521   5.450  1.00  0.150          C  
ATOM    584  C   THR A  38     -16.805   1.063   4.276  1.00  0.150          C  
ATOM    585  O   THR A  38     -16.764  -0.109   3.880  1.00  0.160          O  
ATOM    586  CB  THR A  38     -16.844   1.578   6.713  1.00  0.200          C  
ATOM    587  OG1 THR A  38     -16.036   1.907   7.857  1.00  0.200          O  
ATOM    588  CG2 THR A  38     -17.520   0.224   6.943  1.00  0.200          C  
ATOM    589  H   THR A  38     -15.573   3.580   5.816  1.00  0.160          H  
ATOM    590  HA  THR A  38     -15.165   0.788   5.606  1.00  0.180          H  
ATOM    591  HB  THR A  38     -17.610   2.349   6.585  1.00  0.240          H  
ATOM    592  HG1 THR A  38     -16.610   2.099   8.606  1.00  0.240          H  
ATOM    593 1HG2 THR A  38     -18.137   0.280   7.837  1.00  0.240          H  
ATOM    594 2HG2 THR A  38     -18.149  -0.033   6.093  1.00  0.240          H  
ATOM    595 3HG2 THR A  38     -16.759  -0.544   7.074  1.00  0.240          H  
ATOM    596  N   GLU A  39     -17.598   1.980   3.737  1.00  0.170          N  
ATOM    597  CA  GLU A  39     -18.497   1.653   2.653  1.00  0.200          C  
ATOM    598  C   GLU A  39     -17.733   1.285   1.394  1.00  0.160          C  
ATOM    599  O   GLU A  39     -18.086   0.306   0.729  1.00  0.150          O  
ATOM    600  CB  GLU A  39     -19.420   2.838   2.383  1.00  0.270          C  
ATOM    601  CG  GLU A  39     -20.369   3.160   3.546  1.00  0.270          C  
ATOM    602  CD  GLU A  39     -19.675   3.925   4.659  1.00  0.270          C  
ATOM    603  OE1 GLU A  39     -18.545   4.327   4.450  1.00  0.270          O  
ATOM    604  OE2 GLU A  39     -20.249   4.090   5.702  1.00  0.270          O  
ATOM    605  H   GLU A  39     -17.585   2.932   4.109  1.00  0.200          H  
ATOM    606  HA  GLU A  39     -19.099   0.794   2.951  1.00  0.240          H  
ATOM    607 1HB  GLU A  39     -18.822   3.724   2.169  1.00  0.320          H  
ATOM    608 2HB  GLU A  39     -20.025   2.632   1.500  1.00  0.320          H  
ATOM    609 1HG  GLU A  39     -21.206   3.751   3.174  1.00  0.320          H  
ATOM    610 2HG  GLU A  39     -20.765   2.227   3.945  1.00  0.320          H  
ATOM    611  N   THR A  40     -16.667   2.033   1.072  1.00  0.140          N  
ATOM    612  CA  THR A  40     -15.910   1.716  -0.126  1.00  0.140          C  
ATOM    613  C   THR A  40     -15.168   0.387   0.046  1.00  0.130          C  
ATOM    614  O   THR A  40     -15.038  -0.366  -0.925  1.00  0.180          O  
ATOM    615  CB  THR A  40     -14.994   2.903  -0.548  1.00  0.200          C  
ATOM    616  OG1 THR A  40     -14.143   3.282   0.541  1.00  0.200          O  
ATOM    617  CG2 THR A  40     -15.826   4.102  -0.960  1.00  0.200          C  
ATOM    618  H   THR A  40     -16.390   2.842   1.633  1.00  0.170          H  
ATOM    619  HA  THR A  40     -16.618   1.580  -0.941  1.00  0.170          H  
ATOM    620  HB  THR A  40     -14.383   2.595  -1.388  1.00  0.240          H  
ATOM    621  HG1 THR A  40     -13.515   4.002   0.264  1.00  0.240          H  
ATOM    622 1HG2 THR A  40     -15.155   4.915  -1.255  1.00  0.240          H  
ATOM    623 2HG2 THR A  40     -16.465   3.831  -1.798  1.00  0.240          H  
ATOM    624 3HG2 THR A  40     -16.439   4.424  -0.125  1.00  0.240          H  
ATOM    625  N   SER A  41     -14.749   0.052   1.280  1.00  0.090          N  
ATOM    626  CA  SER A  41     -14.092  -1.229   1.536  1.00  0.100          C  
ATOM    627  C   SER A  41     -15.056  -2.357   1.218  1.00  0.080          C  
ATOM    628  O   SER A  41     -14.707  -3.304   0.505  1.00  0.090          O  
ATOM    629  CB  SER A  41     -13.666  -1.365   2.988  1.00  0.140          C  
ATOM    630  OG  SER A  41     -13.029  -2.596   3.213  1.00  0.140          O  
ATOM    631  H   SER A  41     -14.831   0.743   2.033  1.00  0.110          H  
ATOM    632  HA  SER A  41     -13.220  -1.318   0.890  1.00  0.120          H  
ATOM    633 1HB  SER A  41     -13.014  -0.559   3.269  1.00  0.160          H  
ATOM    634 2HB  SER A  41     -14.541  -1.295   3.625  1.00  0.160          H  
ATOM    635  HG  SER A  41     -12.763  -2.587   4.135  1.00  0.160          H  
ATOM    636  N   LYS A  42     -16.295  -2.247   1.726  1.00  0.090          N  
ATOM    637  CA  LYS A  42     -17.293  -3.277   1.487  1.00  0.110          C  
ATOM    638  C   LYS A  42     -17.610  -3.438   0.006  1.00  0.110          C  
ATOM    639  O   LYS A  42     -17.680  -4.569  -0.483  1.00  0.110          O  
ATOM    640  CB  LYS A  42     -18.569  -2.974   2.270  1.00  0.150          C  
ATOM    641  CG  LYS A  42     -18.434  -3.172   3.780  1.00  0.150          C  
ATOM    642  CD  LYS A  42     -19.725  -2.815   4.509  1.00  0.150          C  
ATOM    643  CE  LYS A  42     -19.600  -3.049   6.012  1.00  0.150          C  
ATOM    644  NZ  LYS A  42     -20.843  -2.661   6.742  1.00  0.150          N  
ATOM    645  H   LYS A  42     -16.517  -1.442   2.324  1.00  0.110          H  
ATOM    646  HA  LYS A  42     -16.891  -4.225   1.843  1.00  0.130          H  
ATOM    647 1HB  LYS A  42     -18.854  -1.934   2.096  1.00  0.180          H  
ATOM    648 2HB  LYS A  42     -19.380  -3.604   1.907  1.00  0.180          H  
ATOM    649 1HG  LYS A  42     -18.179  -4.211   3.985  1.00  0.180          H  
ATOM    650 2HG  LYS A  42     -17.628  -2.541   4.152  1.00  0.180          H  
ATOM    651 1HD  LYS A  42     -19.952  -1.760   4.334  1.00  0.180          H  
ATOM    652 2HD  LYS A  42     -20.544  -3.417   4.120  1.00  0.180          H  
ATOM    653 1HE  LYS A  42     -19.402  -4.104   6.191  1.00  0.180          H  
ATOM    654 2HE  LYS A  42     -18.768  -2.466   6.396  1.00  0.180          H  
ATOM    655 1HZ  LYS A  42     -20.721  -2.832   7.731  1.00  0.180          H  
ATOM    656 2HZ  LYS A  42     -21.030  -1.680   6.592  1.00  0.180          H  
ATOM    657 3HZ  LYS A  42     -21.621  -3.208   6.402  1.00  0.180          H  
ATOM    658  N   ILE A  43     -17.727  -2.323  -0.726  1.00  0.100          N  
ATOM    659  CA  ILE A  43     -18.029  -2.395  -2.150  1.00  0.110          C  
ATOM    660  C   ILE A  43     -16.912  -3.106  -2.881  1.00  0.100          C  
ATOM    661  O   ILE A  43     -17.172  -3.966  -3.726  1.00  0.110          O  
ATOM    662  CB  ILE A  43     -18.228  -0.993  -2.768  1.00  0.150          C  
ATOM    663  CG1 ILE A  43     -19.526  -0.366  -2.192  1.00  0.150          C  
ATOM    664  CG2 ILE A  43     -18.288  -1.106  -4.335  1.00  0.150          C  
ATOM    665  CD1 ILE A  43     -19.686   1.126  -2.450  1.00  0.150          C  
ATOM    666  H   ILE A  43     -17.669  -1.412  -0.259  1.00  0.120          H  
ATOM    667  HA  ILE A  43     -18.946  -2.966  -2.283  1.00  0.130          H  
ATOM    668  HB  ILE A  43     -17.396  -0.350  -2.480  1.00  0.180          H  
ATOM    669 1HG1 ILE A  43     -20.380  -0.884  -2.627  1.00  0.180          H  
ATOM    670 2HG1 ILE A  43     -19.543  -0.530  -1.119  1.00  0.180          H  
ATOM    671 1HG2 ILE A  43     -18.423  -0.126  -4.775  1.00  0.180          H  
ATOM    672 2HG2 ILE A  43     -17.371  -1.530  -4.723  1.00  0.180          H  
ATOM    673 3HG2 ILE A  43     -19.124  -1.750  -4.618  1.00  0.180          H  
ATOM    674 1HD1 ILE A  43     -20.620   1.466  -2.004  1.00  0.180          H  
ATOM    675 2HD1 ILE A  43     -18.855   1.662  -1.994  1.00  0.180          H  
ATOM    676 3HD1 ILE A  43     -19.708   1.328  -3.514  1.00  0.180          H  
ATOM    677  N   LEU A  44     -15.670  -2.736  -2.589  1.00  0.090          N  
ATOM    678  CA  LEU A  44     -14.545  -3.359  -3.240  1.00  0.080          C  
ATOM    679  C   LEU A  44     -14.459  -4.844  -2.943  1.00  0.090          C  
ATOM    680  O   LEU A  44     -14.198  -5.623  -3.862  1.00  0.110          O  
ATOM    681  CB  LEU A  44     -13.267  -2.615  -2.878  1.00  0.120          C  
ATOM    682  CG  LEU A  44     -11.937  -3.153  -3.434  1.00  0.120          C  
ATOM    683  CD1 LEU A  44     -11.975  -3.266  -4.960  1.00  0.120          C  
ATOM    684  CD2 LEU A  44     -10.879  -2.145  -3.027  1.00  0.120          C  
ATOM    685  H   LEU A  44     -15.502  -1.989  -1.907  1.00  0.110          H  
ATOM    686  HA  LEU A  44     -14.695  -3.250  -4.308  1.00  0.100          H  
ATOM    687 1HB  LEU A  44     -13.374  -1.579  -3.212  1.00  0.140          H  
ATOM    688 2HB  LEU A  44     -13.188  -2.601  -1.786  1.00  0.140          H  
ATOM    689  HG  LEU A  44     -11.705  -4.135  -3.015  1.00  0.140          H  
ATOM    690 1HD1 LEU A  44     -11.004  -3.604  -5.322  1.00  0.140          H  
ATOM    691 2HD1 LEU A  44     -12.730  -3.981  -5.275  1.00  0.140          H  
ATOM    692 3HD1 LEU A  44     -12.204  -2.324  -5.376  1.00  0.140          H  
ATOM    693 1HD2 LEU A  44      -9.900  -2.452  -3.396  1.00  0.140          H  
ATOM    694 2HD2 LEU A  44     -11.132  -1.193  -3.438  1.00  0.140          H  
ATOM    695 3HD2 LEU A  44     -10.855  -2.061  -1.944  1.00  0.140          H  
ATOM    696  N   LEU A  45     -14.677  -5.264  -1.694  1.00  0.100          N  
ATOM    697  CA  LEU A  45     -14.623  -6.690  -1.403  1.00  0.120          C  
ATOM    698  C   LEU A  45     -15.712  -7.441  -2.171  1.00  0.130          C  
ATOM    699  O   LEU A  45     -15.464  -8.538  -2.692  1.00  0.170          O  
ATOM    700  CB  LEU A  45     -14.788  -6.924   0.102  1.00  0.160          C  
ATOM    701  CG  LEU A  45     -13.619  -6.447   0.986  1.00  0.160          C  
ATOM    702  CD1 LEU A  45     -14.018  -6.518   2.437  1.00  0.160          C  
ATOM    703  CD2 LEU A  45     -12.363  -7.313   0.746  1.00  0.160          C  
ATOM    704  H   LEU A  45     -14.851  -4.584  -0.945  1.00  0.120          H  
ATOM    705  HA  LEU A  45     -13.666  -7.070  -1.737  1.00  0.140          H  
ATOM    706 1HB  LEU A  45     -15.683  -6.387   0.426  1.00  0.190          H  
ATOM    707 2HB  LEU A  45     -14.941  -7.986   0.277  1.00  0.190          H  
ATOM    708  HG  LEU A  45     -13.406  -5.419   0.748  1.00  0.190          H  
ATOM    709 1HD1 LEU A  45     -13.194  -6.152   3.047  1.00  0.190          H  
ATOM    710 2HD1 LEU A  45     -14.895  -5.889   2.601  1.00  0.190          H  
ATOM    711 3HD1 LEU A  45     -14.247  -7.546   2.709  1.00  0.190          H  
ATOM    712 1HD2 LEU A  45     -11.555  -6.957   1.374  1.00  0.190          H  
ATOM    713 2HD2 LEU A  45     -12.583  -8.351   0.996  1.00  0.190          H  
ATOM    714 3HD2 LEU A  45     -12.047  -7.247  -0.284  1.00  0.190          H  
ATOM    715  N   GLN A  46     -16.908  -6.846  -2.274  1.00  0.110          N  
ATOM    716  CA  GLN A  46     -18.001  -7.470  -3.009  1.00  0.120          C  
ATOM    717  C   GLN A  46     -17.667  -7.601  -4.495  1.00  0.120          C  
ATOM    718  O   GLN A  46     -17.918  -8.656  -5.095  1.00  0.130          O  
ATOM    719  CB  GLN A  46     -19.279  -6.650  -2.833  1.00  0.160          C  
ATOM    720  CG  GLN A  46     -19.875  -6.708  -1.434  1.00  0.160          C  
ATOM    721  CD  GLN A  46     -20.992  -5.702  -1.256  1.00  0.160          C  
ATOM    722  OE1 GLN A  46     -21.167  -4.817  -2.101  1.00  0.160          O  
ATOM    723  NE2 GLN A  46     -21.745  -5.825  -0.171  1.00  0.160          N  
ATOM    724  H   GLN A  46     -17.075  -5.958  -1.785  1.00  0.130          H  
ATOM    725  HA  GLN A  46     -18.161  -8.468  -2.607  1.00  0.140          H  
ATOM    726 1HB  GLN A  46     -19.063  -5.607  -3.058  1.00  0.200          H  
ATOM    727 2HB  GLN A  46     -20.031  -6.988  -3.542  1.00  0.200          H  
ATOM    728 1HG  GLN A  46     -20.291  -7.702  -1.281  1.00  0.200          H  
ATOM    729 2HG  GLN A  46     -19.107  -6.519  -0.697  1.00  0.200          H  
ATOM    730 1HE2 GLN A  46     -22.497  -5.184  -0.008  1.00  0.200          H  
ATOM    731 2HE2 GLN A  46     -21.566  -6.559   0.487  1.00  0.200          H  
ATOM    732  N   LYS A  47     -17.048  -6.565  -5.082  1.00  0.100          N  
ATOM    733  CA  LYS A  47     -16.683  -6.647  -6.489  1.00  0.110          C  
ATOM    734  C   LYS A  47     -15.560  -7.644  -6.676  1.00  0.160          C  
ATOM    735  O   LYS A  47     -15.563  -8.397  -7.644  1.00  0.230          O  
ATOM    736  CB  LYS A  47     -16.287  -5.286  -7.072  1.00  0.150          C  
ATOM    737  CG  LYS A  47     -17.437  -4.266  -7.224  1.00  0.150          C  
ATOM    738  CD  LYS A  47     -18.511  -4.713  -8.234  1.00  0.150          C  
ATOM    739  CE  LYS A  47     -19.552  -3.618  -8.457  1.00  0.150          C  
ATOM    740  NZ  LYS A  47     -20.666  -4.071  -9.362  1.00  0.150          N  
ATOM    741  H   LYS A  47     -16.901  -5.697  -4.553  1.00  0.120          H  
ATOM    742  HA  LYS A  47     -17.537  -7.027  -7.040  1.00  0.130          H  
ATOM    743 1HB  LYS A  47     -15.530  -4.830  -6.425  1.00  0.180          H  
ATOM    744 2HB  LYS A  47     -15.831  -5.429  -8.051  1.00  0.180          H  
ATOM    745 1HG  LYS A  47     -17.903  -4.097  -6.251  1.00  0.180          H  
ATOM    746 2HG  LYS A  47     -17.030  -3.336  -7.574  1.00  0.180          H  
ATOM    747 1HD  LYS A  47     -18.041  -4.958  -9.193  1.00  0.180          H  
ATOM    748 2HD  LYS A  47     -19.035  -5.590  -7.868  1.00  0.180          H  
ATOM    749 1HE  LYS A  47     -19.971  -3.326  -7.496  1.00  0.180          H  
ATOM    750 2HE  LYS A  47     -19.064  -2.753  -8.910  1.00  0.180          H  
ATOM    751 1HZ  LYS A  47     -21.326  -3.321  -9.488  1.00  0.180          H  
ATOM    752 2HZ  LYS A  47     -20.298  -4.343 -10.293  1.00  0.180          H  
ATOM    753 3HZ  LYS A  47     -21.137  -4.861  -8.959  1.00  0.180          H  
ATOM    754  N   ASN A  48     -14.621  -7.702  -5.741  1.00  0.160          N  
ATOM    755  CA  ASN A  48     -13.523  -8.640  -5.841  1.00  0.200          C  
ATOM    756  C   ASN A  48     -14.105 -10.058  -5.986  1.00  0.220          C  
ATOM    757  O   ASN A  48     -13.674 -10.826  -6.856  1.00  0.260          O  
ATOM    758  CB  ASN A  48     -12.600  -8.476  -4.645  1.00  0.260          C  
ATOM    759  CG  ASN A  48     -11.294  -9.160  -4.794  1.00  0.260          C  
ATOM    760  OD1 ASN A  48     -11.206 -10.235  -5.414  1.00  0.260          O  
ATOM    761  ND2 ASN A  48     -10.258  -8.546  -4.239  1.00  0.260          N  
ATOM    762  H   ASN A  48     -14.639  -7.042  -4.960  1.00  0.190          H  
ATOM    763  HA  ASN A  48     -12.960  -8.428  -6.748  1.00  0.240          H  
ATOM    764 1HB  ASN A  48     -12.423  -7.417  -4.466  1.00  0.320          H  
ATOM    765 2HB  ASN A  48     -13.094  -8.868  -3.757  1.00  0.320          H  
ATOM    766 1HD2 ASN A  48      -9.336  -8.937  -4.286  1.00  0.320          H  
ATOM    767 2HD2 ASN A  48     -10.394  -7.680  -3.757  1.00  0.320          H  
ATOM    768  N   MET A  49     -15.087 -10.411  -5.136  1.00  0.220          N  
ATOM    769  CA  MET A  49     -15.701 -11.731  -5.250  1.00  0.210          C  
ATOM    770  C   MET A  49     -16.434 -11.898  -6.589  1.00  0.200          C  
ATOM    771  O   MET A  49     -16.361 -12.968  -7.193  1.00  0.190          O  
ATOM    772  CB  MET A  49     -16.631 -12.014  -4.079  1.00  0.300          C  
ATOM    773  CG  MET A  49     -17.214 -13.451  -4.069  1.00  0.300          C  
ATOM    774  SD  MET A  49     -15.959 -14.772  -3.942  1.00  0.300          S  
ATOM    775  CE  MET A  49     -15.483 -14.751  -2.211  1.00  0.300          C  
ATOM    776  H   MET A  49     -15.371  -9.756  -4.396  1.00  0.260          H  
ATOM    777  HA  MET A  49     -14.903 -12.469  -5.221  1.00  0.250          H  
ATOM    778 1HB  MET A  49     -16.103 -11.836  -3.146  1.00  0.360          H  
ATOM    779 2HB  MET A  49     -17.467 -11.308  -4.114  1.00  0.360          H  
ATOM    780 1HG  MET A  49     -17.896 -13.549  -3.226  1.00  0.360          H  
ATOM    781 2HG  MET A  49     -17.786 -13.617  -4.983  1.00  0.360          H  
ATOM    782 1HE  MET A  49     -14.744 -15.524  -2.018  1.00  0.360          H  
ATOM    783 2HE  MET A  49     -15.062 -13.780  -1.951  1.00  0.360          H  
ATOM    784 3HE  MET A  49     -16.363 -14.942  -1.592  1.00  0.360          H  
ATOM    785  N   GLN A  50     -17.095 -10.849  -7.097  1.00  0.210          N  
ATOM    786  CA  GLN A  50     -17.766 -10.987  -8.392  1.00  0.240          C  
ATOM    787  C   GLN A  50     -16.740 -11.303  -9.490  1.00  0.220          C  
ATOM    788  O   GLN A  50     -16.988 -12.143 -10.366  1.00  0.210          O  
ATOM    789  CB  GLN A  50     -18.531  -9.705  -8.733  1.00  0.320          C  
ATOM    790  CG  GLN A  50     -19.394  -9.767  -9.990  1.00  0.320          C  
ATOM    791  CD  GLN A  50     -20.520 -10.784  -9.869  1.00  0.320          C  
ATOM    792  OE1 GLN A  50     -21.132 -10.893  -8.801  1.00  0.320          O  
ATOM    793  NE2 GLN A  50     -20.822 -11.509 -10.944  1.00  0.320          N  
ATOM    794  H   GLN A  50     -17.198  -9.993  -6.537  1.00  0.250          H  
ATOM    795  HA  GLN A  50     -18.471 -11.814  -8.328  1.00  0.290          H  
ATOM    796 1HB  GLN A  50     -19.162  -9.428  -7.888  1.00  0.390          H  
ATOM    797 2HB  GLN A  50     -17.814  -8.896  -8.873  1.00  0.390          H  
ATOM    798 1HG  GLN A  50     -19.836  -8.787 -10.156  1.00  0.390          H  
ATOM    799 2HG  GLN A  50     -18.778 -10.035 -10.832  1.00  0.390          H  
ATOM    800 1HE2 GLN A  50     -21.562 -12.178 -10.902  1.00  0.390          H  
ATOM    801 2HE2 GLN A  50     -20.315 -11.400 -11.830  1.00  0.390          H  
ATOM    802  N   ILE A  51     -15.564 -10.682  -9.405  1.00  0.230          N  
ATOM    803  CA  ILE A  51     -14.499 -10.936 -10.360  1.00  0.190          C  
ATOM    804  C   ILE A  51     -14.053 -12.376 -10.236  1.00  0.130          C  
ATOM    805  O   ILE A  51     -13.855 -13.056 -11.252  1.00  0.130          O  
ATOM    806  CB  ILE A  51     -13.300  -9.966 -10.145  1.00  0.280          C  
ATOM    807  CG1 ILE A  51     -13.496  -8.681 -10.950  1.00  0.280          C  
ATOM    808  CG2 ILE A  51     -11.961 -10.608 -10.528  1.00  0.280          C  
ATOM    809  CD1 ILE A  51     -14.842  -7.961 -10.739  1.00  0.280          C  
ATOM    810  H   ILE A  51     -15.451  -9.965  -8.679  1.00  0.280          H  
ATOM    811  HA  ILE A  51     -14.885 -10.792 -11.365  1.00  0.230          H  
ATOM    812  HB  ILE A  51     -13.266  -9.680  -9.096  1.00  0.340          H  
ATOM    813 1HG1 ILE A  51     -12.690  -7.995 -10.709  1.00  0.340          H  
ATOM    814 2HG1 ILE A  51     -13.389  -8.947 -11.976  1.00  0.340          H  
ATOM    815 1HG2 ILE A  51     -11.181  -9.891 -10.346  1.00  0.340          H  
ATOM    816 2HG2 ILE A  51     -11.755 -11.495  -9.939  1.00  0.340          H  
ATOM    817 3HG2 ILE A  51     -11.970 -10.877 -11.588  1.00  0.340          H  
ATOM    818 1HD1 ILE A  51     -14.899  -7.094 -11.366  1.00  0.340          H  
ATOM    819 2HD1 ILE A  51     -15.670  -8.596 -10.984  1.00  0.340          H  
ATOM    820 3HD1 ILE A  51     -14.926  -7.653  -9.725  1.00  0.340          H  
ATOM    821  N   ALA A  52     -13.883 -12.847  -8.998  1.00  0.130          N  
ATOM    822  CA  ALA A  52     -13.472 -14.212  -8.754  1.00  0.100          C  
ATOM    823  C   ALA A  52     -14.474 -15.202  -9.318  1.00  0.070          C  
ATOM    824  O   ALA A  52     -14.072 -16.223  -9.874  1.00  0.060          O  
ATOM    825  CB  ALA A  52     -13.302 -14.450  -7.283  1.00  0.150          C  
ATOM    826  H   ALA A  52     -14.005 -12.205  -8.206  1.00  0.160          H  
ATOM    827  HA  ALA A  52     -12.517 -14.364  -9.247  1.00  0.120          H  
ATOM    828 1HB  ALA A  52     -12.962 -15.469  -7.117  1.00  0.180          H  
ATOM    829 2HB  ALA A  52     -12.568 -13.741  -6.902  1.00  0.180          H  
ATOM    830 3HB  ALA A  52     -14.251 -14.300  -6.777  1.00  0.180          H  
ATOM    831  N   ASN A  53     -15.770 -14.899  -9.215  1.00  0.080          N  
ATOM    832  CA  ASN A  53     -16.792 -15.794  -9.739  1.00  0.070          C  
ATOM    833  C   ASN A  53     -16.688 -15.913 -11.258  1.00  0.070          C  
ATOM    834  O   ASN A  53     -16.755 -17.019 -11.810  1.00  0.080          O  
ATOM    835  CB  ASN A  53     -18.168 -15.305  -9.337  1.00  0.100          C  
ATOM    836  CG  ASN A  53     -18.462 -15.510  -7.870  1.00  0.100          C  
ATOM    837  OD1 ASN A  53     -17.840 -16.334  -7.187  1.00  0.100          O  
ATOM    838  ND2 ASN A  53     -19.417 -14.768  -7.370  1.00  0.100          N  
ATOM    839  H   ASN A  53     -16.034 -14.064  -8.681  1.00  0.100          H  
ATOM    840  HA  ASN A  53     -16.630 -16.787  -9.320  1.00  0.080          H  
ATOM    841 1HB  ASN A  53     -18.253 -14.243  -9.563  1.00  0.120          H  
ATOM    842 2HB  ASN A  53     -18.922 -15.824  -9.926  1.00  0.120          H  
ATOM    843 1HD2 ASN A  53     -19.667 -14.857  -6.408  1.00  0.120          H  
ATOM    844 2HD2 ASN A  53     -19.900 -14.113  -7.951  1.00  0.120          H  
ATOM    845  N   HIS A  54     -16.432 -14.790 -11.938  1.00  0.080          N  
ATOM    846  CA  HIS A  54     -16.288 -14.835 -13.388  1.00  0.090          C  
ATOM    847  C   HIS A  54     -14.984 -15.523 -13.771  1.00  0.080          C  
ATOM    848  O   HIS A  54     -14.944 -16.301 -14.733  1.00  0.100          O  
ATOM    849  CB  HIS A  54     -16.333 -13.428 -13.989  1.00  0.120          C  
ATOM    850  CG  HIS A  54     -17.689 -12.812 -13.965  1.00  0.120          C  
ATOM    851  ND1 HIS A  54     -18.723 -13.265 -14.753  1.00  0.120          N  
ATOM    852  CD2 HIS A  54     -18.181 -11.780 -13.251  1.00  0.120          C  
ATOM    853  CE1 HIS A  54     -19.795 -12.534 -14.527  1.00  0.120          C  
ATOM    854  NE2 HIS A  54     -19.500 -11.619 -13.611  1.00  0.120          N  
ATOM    855  H   HIS A  54     -16.431 -13.894 -11.433  1.00  0.100          H  
ATOM    856  HA  HIS A  54     -17.106 -15.409 -13.817  1.00  0.110          H  
ATOM    857 1HB  HIS A  54     -15.656 -12.779 -13.426  1.00  0.150          H  
ATOM    858 2HB  HIS A  54     -15.983 -13.455 -15.020  1.00  0.150          H  
ATOM    859  HD1 HIS A  54     -18.732 -14.110 -15.291  1.00  0.150          H  
ATOM    860  HD2 HIS A  54     -17.728 -11.127 -12.519  1.00  0.150          H  
ATOM    861  HE1 HIS A  54     -20.724 -12.735 -15.059  1.00  0.150          H  
ATOM    862  N   THR A  55     -13.932 -15.276 -12.984  1.00  0.080          N  
ATOM    863  CA  THR A  55     -12.624 -15.858 -13.209  1.00  0.070          C  
ATOM    864  C   THR A  55     -12.753 -17.368 -13.108  1.00  0.070          C  
ATOM    865  O   THR A  55     -12.240 -18.094 -13.962  1.00  0.060          O  
ATOM    866  CB  THR A  55     -11.602 -15.323 -12.176  1.00  0.100          C  
ATOM    867  OG1 THR A  55     -11.484 -13.892 -12.316  1.00  0.100          O  
ATOM    868  CG2 THR A  55     -10.233 -15.965 -12.376  1.00  0.100          C  
ATOM    869  H   THR A  55     -14.038 -14.619 -12.212  1.00  0.100          H  
ATOM    870  HA  THR A  55     -12.287 -15.600 -14.212  1.00  0.080          H  
ATOM    871  HB  THR A  55     -11.951 -15.551 -11.184  1.00  0.120          H  
ATOM    872  HG1 THR A  55     -12.346 -13.487 -12.074  1.00  0.120          H  
ATOM    873 1HG2 THR A  55      -9.533 -15.575 -11.633  1.00  0.120          H  
ATOM    874 2HG2 THR A  55     -10.311 -17.031 -12.257  1.00  0.120          H  
ATOM    875 3HG2 THR A  55      -9.863 -15.740 -13.373  1.00  0.120          H  
ATOM    876  N   LEU A  56     -13.454 -17.843 -12.075  1.00  0.060          N  
ATOM    877  CA  LEU A  56     -13.631 -19.257 -11.841  1.00  0.060          C  
ATOM    878  C   LEU A  56     -14.373 -19.910 -12.989  1.00  0.060          C  
ATOM    879  O   LEU A  56     -13.951 -20.970 -13.470  1.00  0.050          O  
ATOM    880  CB  LEU A  56     -14.383 -19.481 -10.524  1.00  0.080          C  
ATOM    881  CG  LEU A  56     -14.637 -20.952 -10.086  1.00  0.080          C  
ATOM    882  CD1 LEU A  56     -13.283 -21.670  -9.867  1.00  0.080          C  
ATOM    883  CD2 LEU A  56     -15.469 -20.946  -8.804  1.00  0.080          C  
ATOM    884  H   LEU A  56     -13.832 -17.188 -11.391  1.00  0.070          H  
ATOM    885  HA  LEU A  56     -12.670 -19.710 -11.767  1.00  0.070          H  
ATOM    886 1HB  LEU A  56     -13.823 -18.988  -9.729  1.00  0.100          H  
ATOM    887 2HB  LEU A  56     -15.353 -18.983 -10.600  1.00  0.100          H  
ATOM    888  HG  LEU A  56     -15.184 -21.486 -10.866  1.00  0.100          H  
ATOM    889 1HD1 LEU A  56     -13.467 -22.697  -9.554  1.00  0.100          H  
ATOM    890 2HD1 LEU A  56     -12.707 -21.688 -10.785  1.00  0.100          H  
ATOM    891 3HD1 LEU A  56     -12.714 -21.150  -9.089  1.00  0.100          H  
ATOM    892 1HD2 LEU A  56     -15.659 -21.972  -8.485  1.00  0.100          H  
ATOM    893 2HD2 LEU A  56     -14.924 -20.416  -8.018  1.00  0.100          H  
ATOM    894 3HD2 LEU A  56     -16.418 -20.441  -8.991  1.00  0.100          H  
ATOM    895  N   LYS A  57     -15.464 -19.292 -13.461  1.00  0.060          N  
ATOM    896  CA  LYS A  57     -16.211 -19.889 -14.560  1.00  0.080          C  
ATOM    897  C   LYS A  57     -15.382 -20.006 -15.839  1.00  0.070          C  
ATOM    898  O   LYS A  57     -15.403 -21.060 -16.490  1.00  0.090          O  
ATOM    899  CB  LYS A  57     -17.490 -19.096 -14.826  1.00  0.100          C  
ATOM    900  CG  LYS A  57     -18.553 -19.262 -13.737  1.00  0.100          C  
ATOM    901  CD  LYS A  57     -19.804 -18.433 -14.018  1.00  0.100          C  
ATOM    902  CE  LYS A  57     -20.841 -18.612 -12.912  1.00  0.100          C  
ATOM    903  NZ  LYS A  57     -22.062 -17.792 -13.151  1.00  0.100          N  
ATOM    904  H   LYS A  57     -15.796 -18.425 -13.021  1.00  0.070          H  
ATOM    905  HA  LYS A  57     -16.494 -20.898 -14.262  1.00  0.100          H  
ATOM    906 1HB  LYS A  57     -17.241 -18.032 -14.892  1.00  0.120          H  
ATOM    907 2HB  LYS A  57     -17.915 -19.396 -15.783  1.00  0.120          H  
ATOM    908 1HG  LYS A  57     -18.832 -20.313 -13.671  1.00  0.120          H  
ATOM    909 2HG  LYS A  57     -18.132 -18.961 -12.779  1.00  0.120          H  
ATOM    910 1HD  LYS A  57     -19.527 -17.377 -14.077  1.00  0.120          H  
ATOM    911 2HD  LYS A  57     -20.239 -18.734 -14.970  1.00  0.120          H  
ATOM    912 1HE  LYS A  57     -21.125 -19.661 -12.858  1.00  0.120          H  
ATOM    913 2HE  LYS A  57     -20.398 -18.316 -11.960  1.00  0.120          H  
ATOM    914 1HZ  LYS A  57     -22.720 -17.939 -12.398  1.00  0.120          H  
ATOM    915 2HZ  LYS A  57     -21.811 -16.816 -13.190  1.00  0.120          H  
ATOM    916 3HZ  LYS A  57     -22.488 -18.064 -14.026  1.00  0.120          H  
ATOM    917  N   TYR A  58     -14.631 -18.955 -16.190  1.00  0.080          N  
ATOM    918  CA  TYR A  58     -13.849 -19.021 -17.416  1.00  0.080          C  
ATOM    919  C   TYR A  58     -12.610 -19.875 -17.270  1.00  0.080          C  
ATOM    920  O   TYR A  58     -12.248 -20.568 -18.218  1.00  0.080          O  
ATOM    921  CB  TYR A  58     -13.496 -17.639 -17.934  1.00  0.110          C  
ATOM    922  CG  TYR A  58     -14.656 -16.950 -18.616  1.00  0.110          C  
ATOM    923  CD1 TYR A  58     -15.309 -15.907 -18.010  1.00  0.110          C  
ATOM    924  CD2 TYR A  58     -15.060 -17.380 -19.873  1.00  0.110          C  
ATOM    925  CE1 TYR A  58     -16.358 -15.302 -18.646  1.00  0.110          C  
ATOM    926  CE2 TYR A  58     -16.112 -16.776 -20.512  1.00  0.110          C  
ATOM    927  CZ  TYR A  58     -16.766 -15.735 -19.902  1.00  0.110          C  
ATOM    928  OH  TYR A  58     -17.835 -15.125 -20.529  1.00  0.110          O  
ATOM    929  H   TYR A  58     -14.644 -18.097 -15.626  1.00  0.100          H  
ATOM    930  HA  TYR A  58     -14.471 -19.494 -18.175  1.00  0.100          H  
ATOM    931 1HB  TYR A  58     -13.160 -17.012 -17.102  1.00  0.130          H  
ATOM    932 2HB  TYR A  58     -12.680 -17.719 -18.640  1.00  0.130          H  
ATOM    933  HD1 TYR A  58     -14.998 -15.560 -17.030  1.00  0.130          H  
ATOM    934  HD2 TYR A  58     -14.549 -18.196 -20.351  1.00  0.130          H  
ATOM    935  HE1 TYR A  58     -16.863 -14.495 -18.163  1.00  0.130          H  
ATOM    936  HE2 TYR A  58     -16.425 -17.124 -21.501  1.00  0.130          H  
ATOM    937  HH  TYR A  58     -18.042 -15.602 -21.342  1.00  0.130          H  
ATOM    938  N   GLY A  59     -11.958 -19.846 -16.105  1.00  0.080          N  
ATOM    939  CA  GLY A  59     -10.784 -20.665 -15.871  1.00  0.080          C  
ATOM    940  C   GLY A  59     -11.179 -22.128 -15.960  1.00  0.090          C  
ATOM    941  O   GLY A  59     -10.487 -22.931 -16.587  1.00  0.130          O  
ATOM    942  H   GLY A  59     -12.261 -19.230 -15.354  1.00  0.100          H  
ATOM    943 1HA  GLY A  59     -10.015 -20.442 -16.599  1.00  0.100          H  
ATOM    944 2HA  GLY A  59     -10.366 -20.441 -14.898  1.00  0.100          H  
ATOM    945  N   THR A  60     -12.334 -22.482 -15.384  1.00  0.060          N  
ATOM    946  CA  THR A  60     -12.796 -23.858 -15.421  1.00  0.070          C  
ATOM    947  C   THR A  60     -12.962 -24.309 -16.865  1.00  0.090          C  
ATOM    948  O   THR A  60     -12.528 -25.403 -17.231  1.00  0.100          O  
ATOM    949  CB  THR A  60     -14.129 -24.023 -14.661  1.00  0.090          C  
ATOM    950  OG1 THR A  60     -13.943 -23.661 -13.281  1.00  0.090          O  
ATOM    951  CG2 THR A  60     -14.599 -25.481 -14.738  1.00  0.090          C  
ATOM    952  H   THR A  60     -12.884 -21.799 -14.859  1.00  0.070          H  
ATOM    953  HA  THR A  60     -12.047 -24.490 -14.947  1.00  0.080          H  
ATOM    954  HB  THR A  60     -14.884 -23.368 -15.101  1.00  0.110          H  
ATOM    955  HG1 THR A  60     -13.824 -22.688 -13.230  1.00  0.110          H  
ATOM    956 1HG2 THR A  60     -15.534 -25.583 -14.193  1.00  0.110          H  
ATOM    957 2HG2 THR A  60     -14.756 -25.770 -15.774  1.00  0.110          H  
ATOM    958 3HG2 THR A  60     -13.845 -26.128 -14.293  1.00  0.110          H  
ATOM    959  N   GLN A  61     -13.588 -23.472 -17.694  1.00  0.090          N  
ATOM    960  CA  GLN A  61     -13.764 -23.796 -19.102  1.00  0.110          C  
ATOM    961  C   GLN A  61     -12.424 -23.855 -19.859  1.00  0.120          C  
ATOM    962  O   GLN A  61     -12.193 -24.749 -20.671  1.00  0.150          O  
ATOM    963  CB  GLN A  61     -14.655 -22.738 -19.735  1.00  0.150          C  
ATOM    964  CG  GLN A  61     -16.101 -22.758 -19.284  1.00  0.150          C  
ATOM    965  CD  GLN A  61     -16.865 -21.547 -19.802  1.00  0.150          C  
ATOM    966  OE1 GLN A  61     -16.258 -20.609 -20.323  1.00  0.150          O  
ATOM    967  NE2 GLN A  61     -18.180 -21.559 -19.659  1.00  0.150          N  
ATOM    968  H   GLN A  61     -13.979 -22.598 -17.324  1.00  0.110          H  
ATOM    969  HA  GLN A  61     -14.241 -24.771 -19.174  1.00  0.130          H  
ATOM    970 1HB  GLN A  61     -14.263 -21.771 -19.455  1.00  0.180          H  
ATOM    971 2HB  GLN A  61     -14.618 -22.818 -20.820  1.00  0.180          H  
ATOM    972 1HG  GLN A  61     -16.577 -23.657 -19.670  1.00  0.180          H  
ATOM    973 2HG  GLN A  61     -16.139 -22.754 -18.198  1.00  0.180          H  
ATOM    974 1HE2 GLN A  61     -18.727 -20.785 -19.981  1.00  0.180          H  
ATOM    975 2HE2 GLN A  61     -18.632 -22.341 -19.227  1.00  0.180          H  
ATOM    976  N   ALA A  62     -11.514 -22.921 -19.566  1.00  0.090          N  
ATOM    977  CA  ALA A  62     -10.206 -22.850 -20.212  1.00  0.100          C  
ATOM    978  C   ALA A  62      -9.405 -24.122 -19.972  1.00  0.130          C  
ATOM    979  O   ALA A  62      -8.705 -24.623 -20.856  1.00  0.150          O  
ATOM    980  CB  ALA A  62      -9.442 -21.653 -19.676  1.00  0.140          C  
ATOM    981  H   ALA A  62     -11.764 -22.186 -18.904  1.00  0.110          H  
ATOM    982  HA  ALA A  62     -10.359 -22.735 -21.284  1.00  0.120          H  
ATOM    983 1HB  ALA A  62      -8.485 -21.560 -20.144  1.00  0.160          H  
ATOM    984 2HB  ALA A  62     -10.013 -20.772 -19.865  1.00  0.160          H  
ATOM    985 3HB  ALA A  62      -9.304 -21.768 -18.611  1.00  0.160          H  
ATOM    986  N   ARG A  63      -9.545 -24.680 -18.776  1.00  0.150          N  
ATOM    987  CA  ARG A  63      -8.848 -25.889 -18.362  1.00  0.200          C  
ATOM    988  C   ARG A  63      -9.282 -27.137 -19.125  1.00  0.210          C  
ATOM    989  O   ARG A  63      -8.611 -28.168 -19.058  1.00  0.250          O  
ATOM    990  CB  ARG A  63      -8.987 -26.090 -16.868  1.00  0.260          C  
ATOM    991  CG  ARG A  63      -8.174 -25.096 -15.996  1.00  0.260          C  
ATOM    992  CD  ARG A  63      -8.473 -25.313 -14.577  1.00  0.260          C  
ATOM    993  NE  ARG A  63      -7.710 -24.458 -13.645  1.00  0.260          N  
ATOM    994  CZ  ARG A  63      -7.800 -24.600 -12.293  1.00  0.260          C  
ATOM    995  NH1 ARG A  63      -8.607 -25.524 -11.790  1.00  0.260          N  
ATOM    996  NH2 ARG A  63      -7.100 -23.853 -11.453  1.00  0.260          N  
ATOM    997  H   ARG A  63     -10.122 -24.186 -18.086  1.00  0.180          H  
ATOM    998  HA  ARG A  63      -7.790 -25.747 -18.556  1.00  0.240          H  
ATOM    999 1HB  ARG A  63     -10.036 -25.982 -16.593  1.00  0.310          H  
ATOM   1000 2HB  ARG A  63      -8.680 -27.100 -16.605  1.00  0.310          H  
ATOM   1001 1HG  ARG A  63      -7.111 -25.274 -16.148  1.00  0.310          H  
ATOM   1002 2HG  ARG A  63      -8.399 -24.075 -16.257  1.00  0.310          H  
ATOM   1003 1HD  ARG A  63      -9.535 -25.113 -14.425  1.00  0.310          H  
ATOM   1004 2HD  ARG A  63      -8.262 -26.353 -14.339  1.00  0.310          H  
ATOM   1005  HE  ARG A  63      -7.080 -23.715 -14.021  1.00  0.310          H  
ATOM   1006 1HH1 ARG A  63      -9.152 -26.113 -12.399  1.00  0.310          H  
ATOM   1007 2HH1 ARG A  63      -8.675 -25.642 -10.788  1.00  0.310          H  
ATOM   1008 1HH2 ARG A  63      -6.450 -23.127 -11.768  1.00  0.310          H  
ATOM   1009 2HH2 ARG A  63      -7.203 -24.005 -10.463  1.00  0.310          H  
ATOM   1010  N   LYS A  64     -10.405 -27.069 -19.840  1.00  0.210          N  
ATOM   1011  CA  LYS A  64     -10.880 -28.211 -20.593  1.00  0.270          C  
ATOM   1012  C   LYS A  64     -10.282 -28.230 -22.001  1.00  0.290          C  
ATOM   1013  O   LYS A  64     -10.504 -29.178 -22.760  1.00  0.410          O  
ATOM   1014  CB  LYS A  64     -12.405 -28.189 -20.662  1.00  0.350          C  
ATOM   1015  CG  LYS A  64     -13.081 -28.358 -19.307  1.00  0.350          C  
ATOM   1016  CD  LYS A  64     -14.598 -28.310 -19.419  1.00  0.350          C  
ATOM   1017  CE  LYS A  64     -15.256 -28.476 -18.054  1.00  0.350          C  
ATOM   1018  NZ  LYS A  64     -16.747 -28.406 -18.137  1.00  0.350          N  
ATOM   1019  H   LYS A  64     -10.934 -26.195 -19.899  1.00  0.250          H  
ATOM   1020  HA  LYS A  64     -10.565 -29.120 -20.082  1.00  0.320          H  
ATOM   1021 1HB  LYS A  64     -12.731 -27.239 -21.085  1.00  0.420          H  
ATOM   1022 2HB  LYS A  64     -12.753 -28.982 -21.322  1.00  0.420          H  
ATOM   1023 1HG  LYS A  64     -12.778 -29.307 -18.869  1.00  0.420          H  
ATOM   1024 2HG  LYS A  64     -12.751 -27.555 -18.647  1.00  0.420          H  
ATOM   1025 1HD  LYS A  64     -14.894 -27.348 -19.841  1.00  0.420          H  
ATOM   1026 2HD  LYS A  64     -14.941 -29.102 -20.083  1.00  0.420          H  
ATOM   1027 1HE  LYS A  64     -14.970 -29.439 -17.636  1.00  0.420          H  
ATOM   1028 2HE  LYS A  64     -14.901 -27.684 -17.393  1.00  0.420          H  
ATOM   1029 1HZ  LYS A  64     -17.143 -28.519 -17.213  1.00  0.420          H  
ATOM   1030 2HZ  LYS A  64     -17.022 -27.509 -18.512  1.00  0.420          H  
ATOM   1031 3HZ  LYS A  64     -17.089 -29.142 -18.740  1.00  0.420          H  
ATOM   1032  N   PHE A  65      -9.541 -27.178 -22.365  1.00  0.200          N  
ATOM   1033  CA  PHE A  65      -8.955 -27.117 -23.687  1.00  0.200          C  
ATOM   1034  C   PHE A  65      -7.471 -27.449 -23.698  1.00  0.190          C  
ATOM   1035  O   PHE A  65      -6.652 -26.845 -22.992  1.00  0.210          O  
ATOM   1036  CB  PHE A  65      -9.177 -25.767 -24.325  1.00  0.280          C  
ATOM   1037  CG  PHE A  65      -8.580 -25.705 -25.668  1.00  0.280          C  
ATOM   1038  CD1 PHE A  65      -9.020 -26.525 -26.679  1.00  0.280          C  
ATOM   1039  CD2 PHE A  65      -7.602 -24.841 -25.932  1.00  0.280          C  
ATOM   1040  CE1 PHE A  65      -8.480 -26.465 -27.924  1.00  0.280          C  
ATOM   1041  CE2 PHE A  65      -7.054 -24.770 -27.154  1.00  0.280          C  
ATOM   1042  CZ  PHE A  65      -7.495 -25.586 -28.165  1.00  0.280          C  
ATOM   1043  H   PHE A  65      -9.372 -26.407 -21.713  1.00  0.240          H  
ATOM   1044  HA  PHE A  65      -9.460 -27.858 -24.306  1.00  0.240          H  
ATOM   1045 1HB  PHE A  65     -10.223 -25.560 -24.392  1.00  0.340          H  
ATOM   1046 2HB  PHE A  65      -8.730 -24.993 -23.701  1.00  0.340          H  
ATOM   1047  HD1 PHE A  65      -9.821 -27.237 -26.484  1.00  0.340          H  
ATOM   1048  HD2 PHE A  65      -7.262 -24.201 -25.141  1.00  0.340          H  
ATOM   1049  HE1 PHE A  65      -8.845 -27.123 -28.717  1.00  0.340          H  
ATOM   1050  HE2 PHE A  65      -6.265 -24.069 -27.318  1.00  0.340          H  
ATOM   1051  HZ  PHE A  65      -7.062 -25.535 -29.152  1.00  0.340          H  
ATOM   1052  N   ASP A  66      -7.097 -28.395 -24.545  1.00  0.250          N  
ATOM   1053  CA  ASP A  66      -5.708 -28.792 -24.637  1.00  0.270          C  
ATOM   1054  C   ASP A  66      -4.933 -27.792 -25.490  1.00  0.230          C  
ATOM   1055  O   ASP A  66      -4.712 -28.003 -26.686  1.00  0.260          O  
ATOM   1056  CB  ASP A  66      -5.567 -30.203 -25.225  1.00  0.370          C  
ATOM   1057  CG  ASP A  66      -4.121 -30.726 -25.140  1.00  0.370          C  
ATOM   1058  OD1 ASP A  66      -3.321 -30.054 -24.515  1.00  0.370          O  
ATOM   1059  OD2 ASP A  66      -3.824 -31.773 -25.677  1.00  0.370          O  
ATOM   1060  H   ASP A  66      -7.790 -28.882 -25.098  1.00  0.300          H  
ATOM   1061  HA  ASP A  66      -5.279 -28.793 -23.635  1.00  0.320          H  
ATOM   1062 1HB  ASP A  66      -6.225 -30.891 -24.691  1.00  0.440          H  
ATOM   1063 2HB  ASP A  66      -5.874 -30.195 -26.272  1.00  0.440          H  
ATOM   1064  N   VAL A  67      -4.501 -26.706 -24.843  1.00  0.220          N  
ATOM   1065  CA  VAL A  67      -3.828 -25.586 -25.506  1.00  0.210          C  
ATOM   1066  C   VAL A  67      -2.572 -26.015 -26.246  1.00  0.240          C  
ATOM   1067  O   VAL A  67      -2.218 -25.431 -27.264  1.00  0.230          O  
ATOM   1068  CB  VAL A  67      -3.462 -24.465 -24.484  1.00  0.300          C  
ATOM   1069  CG1 VAL A  67      -4.706 -23.876 -23.889  1.00  0.300          C  
ATOM   1070  CG2 VAL A  67      -2.549 -25.013 -23.369  1.00  0.300          C  
ATOM   1071  H   VAL A  67      -4.770 -26.658 -23.859  1.00  0.260          H  
ATOM   1072  HA  VAL A  67      -4.510 -25.165 -26.234  1.00  0.250          H  
ATOM   1073  HB  VAL A  67      -2.960 -23.676 -24.989  1.00  0.360          H  
ATOM   1074 1HG1 VAL A  67      -4.434 -23.082 -23.193  1.00  0.360          H  
ATOM   1075 2HG1 VAL A  67      -5.297 -23.465 -24.686  1.00  0.360          H  
ATOM   1076 3HG1 VAL A  67      -5.276 -24.637 -23.360  1.00  0.360          H  
ATOM   1077 1HG2 VAL A  67      -2.311 -24.205 -22.677  1.00  0.360          H  
ATOM   1078 2HG2 VAL A  67      -3.057 -25.808 -22.829  1.00  0.360          H  
ATOM   1079 3HG2 VAL A  67      -1.623 -25.398 -23.786  1.00  0.360          H  
ATOM   1080  N   ASN A  68      -1.956 -27.099 -25.812  1.00  0.320          N  
ATOM   1081  CA  ASN A  68      -0.748 -27.608 -26.429  1.00  0.380          C  
ATOM   1082  C   ASN A  68      -0.943 -28.038 -27.885  1.00  0.400          C  
ATOM   1083  O   ASN A  68       0.036 -28.149 -28.625  1.00  0.490          O  
ATOM   1084  CB  ASN A  68      -0.198 -28.728 -25.588  1.00  0.510          C  
ATOM   1085  CG  ASN A  68       0.399 -28.206 -24.309  1.00  0.510          C  
ATOM   1086  OD1 ASN A  68       0.820 -27.039 -24.210  1.00  0.510          O  
ATOM   1087  ND2 ASN A  68       0.428 -29.045 -23.314  1.00  0.510          N  
ATOM   1088  H   ASN A  68      -2.316 -27.561 -24.981  1.00  0.380          H  
ATOM   1089  HA  ASN A  68      -0.015 -26.806 -26.439  1.00  0.460          H  
ATOM   1090 1HB  ASN A  68      -0.999 -29.431 -25.349  1.00  0.610          H  
ATOM   1091 2HB  ASN A  68       0.562 -29.272 -26.147  1.00  0.610          H  
ATOM   1092 1HD2 ASN A  68       0.801 -28.762 -22.432  1.00  0.610          H  
ATOM   1093 2HD2 ASN A  68       0.064 -29.969 -23.432  1.00  0.610          H  
ATOM   1094  N   GLN A  69      -2.185 -28.320 -28.286  1.00  0.370          N  
ATOM   1095  CA  GLN A  69      -2.478 -28.732 -29.651  1.00  0.420          C  
ATOM   1096  C   GLN A  69      -2.954 -27.573 -30.529  1.00  0.370          C  
ATOM   1097  O   GLN A  69      -3.231 -27.762 -31.722  1.00  0.390          O  
ATOM   1098  CB  GLN A  69      -3.534 -29.838 -29.656  1.00  0.570          C  
ATOM   1099  CG  GLN A  69      -3.113 -31.114 -28.951  1.00  0.570          C  
ATOM   1100  CD  GLN A  69      -1.897 -31.731 -29.588  1.00  0.570          C  
ATOM   1101  OE1 GLN A  69      -1.811 -31.817 -30.815  1.00  0.570          O  
ATOM   1102  NE2 GLN A  69      -0.954 -32.175 -28.774  1.00  0.570          N  
ATOM   1103  H   GLN A  69      -2.968 -28.201 -27.633  1.00  0.440          H  
ATOM   1104  HA  GLN A  69      -1.562 -29.122 -30.093  1.00  0.500          H  
ATOM   1105 1HB  GLN A  69      -4.432 -29.470 -29.154  1.00  0.680          H  
ATOM   1106 2HB  GLN A  69      -3.805 -30.083 -30.681  1.00  0.680          H  
ATOM   1107 1HG  GLN A  69      -2.868 -30.875 -27.915  1.00  0.680          H  
ATOM   1108 2HG  GLN A  69      -3.930 -31.833 -28.980  1.00  0.680          H  
ATOM   1109 1HE2 GLN A  69      -0.128 -32.594 -29.148  1.00  0.680          H  
ATOM   1110 2HE2 GLN A  69      -1.067 -32.110 -27.778  1.00  0.680          H  
ATOM   1111  N   LEU A  70      -3.059 -26.374 -29.960  1.00  0.320          N  
ATOM   1112  CA  LEU A  70      -3.561 -25.235 -30.701  1.00  0.260          C  
ATOM   1113  C   LEU A  70      -2.445 -24.579 -31.492  1.00  0.270          C  
ATOM   1114  O   LEU A  70      -1.377 -24.285 -30.961  1.00  0.360          O  
ATOM   1115  CB  LEU A  70      -4.225 -24.249 -29.743  1.00  0.390          C  
ATOM   1116  CG  LEU A  70      -4.828 -22.980 -30.356  1.00  0.390          C  
ATOM   1117  CD1 LEU A  70      -5.993 -23.289 -31.281  1.00  0.390          C  
ATOM   1118  CD2 LEU A  70      -5.317 -22.126 -29.305  1.00  0.390          C  
ATOM   1119  H   LEU A  70      -2.776 -26.239 -28.987  1.00  0.380          H  
ATOM   1120  HA  LEU A  70      -4.310 -25.599 -31.399  1.00  0.310          H  
ATOM   1121 1HB  LEU A  70      -4.978 -24.772 -29.207  1.00  0.470          H  
ATOM   1122 2HB  LEU A  70      -3.470 -23.931 -29.018  1.00  0.470          H  
ATOM   1123  HG  LEU A  70      -4.061 -22.456 -30.891  1.00  0.470          H  
ATOM   1124 1HD1 LEU A  70      -6.383 -22.356 -31.668  1.00  0.470          H  
ATOM   1125 2HD1 LEU A  70      -5.680 -23.910 -32.110  1.00  0.470          H  
ATOM   1126 3HD1 LEU A  70      -6.773 -23.799 -30.723  1.00  0.470          H  
ATOM   1127 1HD2 LEU A  70      -5.686 -21.269 -29.774  1.00  0.470          H  
ATOM   1128 2HD2 LEU A  70      -6.098 -22.593 -28.762  1.00  0.470          H  
ATOM   1129 3HD2 LEU A  70      -4.519 -21.882 -28.654  1.00  0.470          H  
ATOM   1130  N   GLN A  71      -2.679 -24.355 -32.785  1.00  0.360          N  
ATOM   1131  CA  GLN A  71      -1.625 -23.788 -33.618  1.00  0.380          C  
ATOM   1132  C   GLN A  71      -1.663 -22.258 -33.664  1.00  0.310          C  
ATOM   1133  O   GLN A  71      -0.760 -21.616 -34.198  1.00  0.270          O  
ATOM   1134  CB  GLN A  71      -1.750 -24.367 -35.024  1.00  0.520          C  
ATOM   1135  CG  GLN A  71      -1.743 -25.907 -35.033  1.00  0.520          C  
ATOM   1136  CD  GLN A  71      -0.531 -26.518 -34.380  1.00  0.520          C  
ATOM   1137  OE1 GLN A  71       0.610 -26.239 -34.761  1.00  0.520          O  
ATOM   1138  NE2 GLN A  71      -0.775 -27.356 -33.367  1.00  0.520          N  
ATOM   1139  H   GLN A  71      -3.561 -24.628 -33.202  1.00  0.430          H  
ATOM   1140  HA  GLN A  71      -0.660 -24.082 -33.201  1.00  0.460          H  
ATOM   1141 1HB  GLN A  71      -2.676 -24.019 -35.484  1.00  0.630          H  
ATOM   1142 2HB  GLN A  71      -0.921 -24.016 -35.639  1.00  0.630          H  
ATOM   1143 1HG  GLN A  71      -2.621 -26.271 -34.500  1.00  0.630          H  
ATOM   1144 2HG  GLN A  71      -1.773 -26.249 -36.067  1.00  0.630          H  
ATOM   1145 1HE2 GLN A  71      -0.025 -27.796 -32.873  1.00  0.630          H  
ATOM   1146 2HE2 GLN A  71      -1.735 -27.554 -33.058  1.00  0.630          H  
ATOM   1147  N   ASN A  72      -2.714 -21.691 -33.097  1.00  0.310          N  
ATOM   1148  CA  ASN A  72      -2.930 -20.253 -33.045  1.00  0.250          C  
ATOM   1149  C   ASN A  72      -2.271 -19.687 -31.792  1.00  0.180          C  
ATOM   1150  O   ASN A  72      -2.813 -19.815 -30.691  1.00  0.170          O  
ATOM   1151  CB  ASN A  72      -4.418 -19.968 -33.095  1.00  0.370          C  
ATOM   1152  CG  ASN A  72      -4.787 -18.515 -33.160  1.00  0.370          C  
ATOM   1153  OD1 ASN A  72      -4.306 -17.631 -32.408  1.00  0.370          O  
ATOM   1154  ND2 ASN A  72      -5.676 -18.242 -34.100  1.00  0.370          N  
ATOM   1155  H   ASN A  72      -3.397 -22.315 -32.702  1.00  0.370          H  
ATOM   1156  HA  ASN A  72      -2.451 -19.791 -33.911  1.00  0.300          H  
ATOM   1157 1HB  ASN A  72      -4.839 -20.469 -33.962  1.00  0.450          H  
ATOM   1158 2HB  ASN A  72      -4.894 -20.399 -32.221  1.00  0.450          H  
ATOM   1159 1HD2 ASN A  72      -5.999 -17.304 -34.238  1.00  0.450          H  
ATOM   1160 2HD2 ASN A  72      -6.049 -19.008 -34.686  1.00  0.450          H  
ATOM   1161  N   THR A  73      -1.115 -19.045 -31.969  1.00  0.150          N  
ATOM   1162  CA  THR A  73      -0.300 -18.554 -30.865  1.00  0.110          C  
ATOM   1163  C   THR A  73      -1.025 -17.560 -29.973  1.00  0.080          C  
ATOM   1164  O   THR A  73      -0.919 -17.642 -28.746  1.00  0.060          O  
ATOM   1165  CB  THR A  73       0.988 -17.879 -31.392  1.00  0.170          C  
ATOM   1166  OG1 THR A  73       1.756 -18.834 -32.134  1.00  0.170          O  
ATOM   1167  CG2 THR A  73       1.828 -17.370 -30.208  1.00  0.170          C  
ATOM   1168  H   THR A  73      -0.743 -18.963 -32.909  1.00  0.180          H  
ATOM   1169  HA  THR A  73      -0.013 -19.410 -30.253  1.00  0.130          H  
ATOM   1170  HB  THR A  73       0.730 -17.045 -32.043  1.00  0.200          H  
ATOM   1171  HG1 THR A  73       2.524 -18.404 -32.520  1.00  0.200          H  
ATOM   1172 1HG2 THR A  73       2.737 -16.908 -30.587  1.00  0.200          H  
ATOM   1173 2HG2 THR A  73       1.273 -16.631 -29.634  1.00  0.200          H  
ATOM   1174 3HG2 THR A  73       2.087 -18.207 -29.562  1.00  0.200          H  
ATOM   1175  N   THR A  74      -1.729 -16.596 -30.571  1.00  0.080          N  
ATOM   1176  CA  THR A  74      -2.398 -15.574 -29.775  1.00  0.080          C  
ATOM   1177  C   THR A  74      -3.435 -16.212 -28.866  1.00  0.060          C  
ATOM   1178  O   THR A  74      -3.466 -15.952 -27.655  1.00  0.060          O  
ATOM   1179  CB  THR A  74      -3.109 -14.529 -30.673  1.00  0.110          C  
ATOM   1180  OG1 THR A  74      -2.150 -13.859 -31.512  1.00  0.110          O  
ATOM   1181  CG2 THR A  74      -3.800 -13.478 -29.791  1.00  0.110          C  
ATOM   1182  H   THR A  74      -1.781 -16.562 -31.579  1.00  0.100          H  
ATOM   1183  HA  THR A  74      -1.656 -15.070 -29.156  1.00  0.100          H  
ATOM   1184  HB  THR A  74      -3.849 -15.029 -31.300  1.00  0.130          H  
ATOM   1185  HG1 THR A  74      -2.622 -13.342 -32.176  1.00  0.130          H  
ATOM   1186 1HG2 THR A  74      -4.294 -12.743 -30.424  1.00  0.130          H  
ATOM   1187 2HG2 THR A  74      -4.540 -13.945 -29.147  1.00  0.130          H  
ATOM   1188 3HG2 THR A  74      -3.052 -12.983 -29.180  1.00  0.130          H  
ATOM   1189  N   ILE A  75      -4.264 -17.089 -29.436  1.00  0.070          N  
ATOM   1190  CA  ILE A  75      -5.298 -17.736 -28.649  1.00  0.080          C  
ATOM   1191  C   ILE A  75      -4.667 -18.618 -27.582  1.00  0.090          C  
ATOM   1192  O   ILE A  75      -5.126 -18.620 -26.442  1.00  0.100          O  
ATOM   1193  CB  ILE A  75      -6.286 -18.544 -29.503  1.00  0.110          C  
ATOM   1194  CG1 ILE A  75      -7.122 -17.633 -30.386  1.00  0.110          C  
ATOM   1195  CG2 ILE A  75      -7.202 -19.382 -28.603  1.00  0.110          C  
ATOM   1196  CD1 ILE A  75      -7.931 -18.391 -31.441  1.00  0.110          C  
ATOM   1197  H   ILE A  75      -4.172 -17.291 -30.438  1.00  0.080          H  
ATOM   1198  HA  ILE A  75      -5.870 -16.960 -28.140  1.00  0.100          H  
ATOM   1199  HB  ILE A  75      -5.712 -19.169 -30.166  1.00  0.130          H  
ATOM   1200 1HG1 ILE A  75      -7.808 -17.054 -29.765  1.00  0.130          H  
ATOM   1201 2HG1 ILE A  75      -6.455 -16.941 -30.897  1.00  0.130          H  
ATOM   1202 1HG2 ILE A  75      -7.867 -19.964 -29.195  1.00  0.130          H  
ATOM   1203 2HG2 ILE A  75      -6.620 -20.045 -27.994  1.00  0.130          H  
ATOM   1204 3HG2 ILE A  75      -7.769 -18.751 -27.966  1.00  0.130          H  
ATOM   1205 1HD1 ILE A  75      -8.484 -17.675 -32.046  1.00  0.130          H  
ATOM   1206 2HD1 ILE A  75      -7.280 -18.959 -32.075  1.00  0.130          H  
ATOM   1207 3HD1 ILE A  75      -8.624 -19.069 -30.988  1.00  0.130          H  
ATOM   1208  N   LYS A  76      -3.642 -19.401 -27.946  1.00  0.100          N  
ATOM   1209  CA  LYS A  76      -2.977 -20.277 -26.995  1.00  0.110          C  
ATOM   1210  C   LYS A  76      -2.484 -19.506 -25.785  1.00  0.080          C  
ATOM   1211  O   LYS A  76      -2.719 -19.930 -24.648  1.00  0.080          O  
ATOM   1212  CB  LYS A  76      -1.795 -20.985 -27.658  1.00  0.150          C  
ATOM   1213  CG  LYS A  76      -1.060 -21.969 -26.765  1.00  0.150          C  
ATOM   1214  CD  LYS A  76       0.063 -22.653 -27.506  1.00  0.150          C  
ATOM   1215  CE  LYS A  76       0.815 -23.615 -26.597  1.00  0.150          C  
ATOM   1216  NZ  LYS A  76       1.910 -24.303 -27.325  1.00  0.150          N  
ATOM   1217  H   LYS A  76      -3.312 -19.397 -28.915  1.00  0.120          H  
ATOM   1218  HA  LYS A  76      -3.692 -21.020 -26.646  1.00  0.130          H  
ATOM   1219 1HB  LYS A  76      -2.138 -21.520 -28.547  1.00  0.180          H  
ATOM   1220 2HB  LYS A  76      -1.077 -20.240 -27.994  1.00  0.180          H  
ATOM   1221 1HG  LYS A  76      -0.677 -21.478 -25.869  1.00  0.180          H  
ATOM   1222 2HG  LYS A  76      -1.751 -22.729 -26.480  1.00  0.180          H  
ATOM   1223 1HD  LYS A  76      -0.360 -23.224 -28.346  1.00  0.180          H  
ATOM   1224 2HD  LYS A  76       0.751 -21.908 -27.902  1.00  0.180          H  
ATOM   1225 1HE  LYS A  76       1.234 -23.069 -25.755  1.00  0.180          H  
ATOM   1226 2HE  LYS A  76       0.117 -24.362 -26.220  1.00  0.180          H  
ATOM   1227 1HZ  LYS A  76       2.385 -24.944 -26.704  1.00  0.180          H  
ATOM   1228 2HZ  LYS A  76       1.507 -24.814 -28.106  1.00  0.180          H  
ATOM   1229 3HZ  LYS A  76       2.565 -23.623 -27.673  1.00  0.180          H  
ATOM   1230  N   ARG A  77      -1.807 -18.366 -26.011  1.00  0.060          N  
ATOM   1231  CA  ARG A  77      -1.296 -17.569 -24.902  1.00  0.050          C  
ATOM   1232  C   ARG A  77      -2.436 -17.113 -23.998  1.00  0.040          C  
ATOM   1233  O   ARG A  77      -2.321 -17.184 -22.766  1.00  0.050          O  
ATOM   1234  CB  ARG A  77      -0.494 -16.366 -25.413  1.00  0.070          C  
ATOM   1235  CG  ARG A  77       0.853 -16.759 -26.041  1.00  0.070          C  
ATOM   1236  CD  ARG A  77       1.660 -15.609 -26.639  1.00  0.070          C  
ATOM   1237  NE  ARG A  77       2.202 -14.658 -25.641  1.00  0.070          N  
ATOM   1238  CZ  ARG A  77       3.309 -14.873 -24.884  1.00  0.070          C  
ATOM   1239  NH1 ARG A  77       3.966 -16.022 -24.934  1.00  0.070          N  
ATOM   1240  NH2 ARG A  77       3.716 -13.919 -24.082  1.00  0.070          N  
ATOM   1241  H   ARG A  77      -1.621 -18.073 -26.977  1.00  0.070          H  
ATOM   1242  HA  ARG A  77      -0.625 -18.194 -24.316  1.00  0.060          H  
ATOM   1243 1HB  ARG A  77      -1.075 -15.841 -26.178  1.00  0.090          H  
ATOM   1244 2HB  ARG A  77      -0.305 -15.666 -24.600  1.00  0.090          H  
ATOM   1245 1HG  ARG A  77       1.454 -17.230 -25.271  1.00  0.090          H  
ATOM   1246 2HG  ARG A  77       0.676 -17.481 -26.832  1.00  0.090          H  
ATOM   1247 1HD  ARG A  77       2.489 -16.006 -27.219  1.00  0.090          H  
ATOM   1248 2HD  ARG A  77       1.007 -15.046 -27.310  1.00  0.090          H  
ATOM   1249  HE  ARG A  77       1.766 -13.722 -25.538  1.00  0.090          H  
ATOM   1250 1HH1 ARG A  77       3.658 -16.761 -25.538  1.00  0.090          H  
ATOM   1251 2HH1 ARG A  77       4.772 -16.177 -24.304  1.00  0.090          H  
ATOM   1252 1HH2 ARG A  77       3.166 -13.040 -24.057  1.00  0.090          H  
ATOM   1253 2HH2 ARG A  77       4.558 -14.052 -23.491  1.00  0.090          H  
ATOM   1254  N   ILE A  78      -3.553 -16.689 -24.601  1.00  0.030          N  
ATOM   1255  CA  ILE A  78      -4.688 -16.244 -23.815  1.00  0.040          C  
ATOM   1256  C   ILE A  78      -5.335 -17.366 -23.026  1.00  0.060          C  
ATOM   1257  O   ILE A  78      -5.598 -17.192 -21.839  1.00  0.070          O  
ATOM   1258  CB  ILE A  78      -5.767 -15.565 -24.678  1.00  0.050          C  
ATOM   1259  CG1 ILE A  78      -5.187 -14.255 -25.234  1.00  0.050          C  
ATOM   1260  CG2 ILE A  78      -7.064 -15.320 -23.813  1.00  0.050          C  
ATOM   1261  CD1 ILE A  78      -6.005 -13.600 -26.314  1.00  0.050          C  
ATOM   1262  H   ILE A  78      -3.573 -16.618 -25.626  1.00  0.040          H  
ATOM   1263  HA  ILE A  78      -4.328 -15.505 -23.101  1.00  0.050          H  
ATOM   1264  HB  ILE A  78      -6.008 -16.202 -25.532  1.00  0.060          H  
ATOM   1265 1HG1 ILE A  78      -5.062 -13.573 -24.428  1.00  0.060          H  
ATOM   1266 2HG1 ILE A  78      -4.205 -14.468 -25.651  1.00  0.060          H  
ATOM   1267 1HG2 ILE A  78      -7.812 -14.840 -24.402  1.00  0.060          H  
ATOM   1268 2HG2 ILE A  78      -7.471 -16.259 -23.446  1.00  0.060          H  
ATOM   1269 3HG2 ILE A  78      -6.824 -14.696 -22.969  1.00  0.060          H  
ATOM   1270 1HD1 ILE A  78      -5.503 -12.697 -26.647  1.00  0.060          H  
ATOM   1271 2HD1 ILE A  78      -6.106 -14.287 -27.155  1.00  0.060          H  
ATOM   1272 3HD1 ILE A  78      -6.983 -13.339 -25.941  1.00  0.060          H  
ATOM   1273  N   ILE A  79      -5.619 -18.510 -23.653  1.00  0.080          N  
ATOM   1274  CA  ILE A  79      -6.303 -19.555 -22.908  1.00  0.110          C  
ATOM   1275  C   ILE A  79      -5.429 -20.041 -21.772  1.00  0.080          C  
ATOM   1276  O   ILE A  79      -5.919 -20.200 -20.652  1.00  0.080          O  
ATOM   1277  CB  ILE A  79      -6.754 -20.751 -23.777  1.00  0.140          C  
ATOM   1278  CG1 ILE A  79      -7.845 -20.282 -24.739  1.00  0.140          C  
ATOM   1279  CG2 ILE A  79      -7.318 -21.879 -22.860  1.00  0.140          C  
ATOM   1280  CD1 ILE A  79      -8.231 -21.262 -25.815  1.00  0.140          C  
ATOM   1281  H   ILE A  79      -5.363 -18.621 -24.636  1.00  0.100          H  
ATOM   1282  HA  ILE A  79      -7.203 -19.125 -22.476  1.00  0.130          H  
ATOM   1283  HB  ILE A  79      -5.910 -21.110 -24.365  1.00  0.170          H  
ATOM   1284 1HG1 ILE A  79      -8.719 -20.031 -24.169  1.00  0.170          H  
ATOM   1285 2HG1 ILE A  79      -7.484 -19.377 -25.233  1.00  0.170          H  
ATOM   1286 1HG2 ILE A  79      -7.648 -22.720 -23.440  1.00  0.170          H  
ATOM   1287 2HG2 ILE A  79      -6.566 -22.230 -22.159  1.00  0.170          H  
ATOM   1288 3HG2 ILE A  79      -8.158 -21.479 -22.316  1.00  0.170          H  
ATOM   1289 1HD1 ILE A  79      -8.997 -20.798 -26.438  1.00  0.170          H  
ATOM   1290 2HD1 ILE A  79      -7.362 -21.509 -26.417  1.00  0.170          H  
ATOM   1291 3HD1 ILE A  79      -8.634 -22.166 -25.384  1.00  0.170          H  
ATOM   1292  N   LYS A  80      -4.145 -20.291 -22.044  1.00  0.080          N  
ATOM   1293  CA  LYS A  80      -3.248 -20.759 -20.999  1.00  0.090          C  
ATOM   1294  C   LYS A  80      -3.267 -19.782 -19.815  1.00  0.070          C  
ATOM   1295  O   LYS A  80      -3.264 -20.199 -18.656  1.00  0.120          O  
ATOM   1296  CB  LYS A  80      -1.841 -20.958 -21.550  1.00  0.120          C  
ATOM   1297  CG  LYS A  80      -0.845 -21.536 -20.550  1.00  0.120          C  
ATOM   1298  CD  LYS A  80       0.508 -21.794 -21.209  1.00  0.120          C  
ATOM   1299  CE  LYS A  80       1.521 -22.339 -20.208  1.00  0.120          C  
ATOM   1300  NZ  LYS A  80       2.844 -22.608 -20.844  1.00  0.120          N  
ATOM   1301  H   LYS A  80      -3.790 -20.154 -22.996  1.00  0.100          H  
ATOM   1302  HA  LYS A  80      -3.610 -21.723 -20.641  1.00  0.110          H  
ATOM   1303 1HB  LYS A  80      -1.885 -21.622 -22.415  1.00  0.150          H  
ATOM   1304 2HB  LYS A  80      -1.457 -19.996 -21.903  1.00  0.150          H  
ATOM   1305 1HG  LYS A  80      -0.712 -20.835 -19.723  1.00  0.150          H  
ATOM   1306 2HG  LYS A  80      -1.242 -22.471 -20.148  1.00  0.150          H  
ATOM   1307 1HD  LYS A  80       0.384 -22.515 -22.021  1.00  0.150          H  
ATOM   1308 2HD  LYS A  80       0.887 -20.862 -21.629  1.00  0.150          H  
ATOM   1309 1HE  LYS A  80       1.655 -21.612 -19.408  1.00  0.150          H  
ATOM   1310 2HE  LYS A  80       1.138 -23.266 -19.782  1.00  0.150          H  
ATOM   1311 1HZ  LYS A  80       3.485 -22.966 -20.149  1.00  0.150          H  
ATOM   1312 2HZ  LYS A  80       2.733 -23.292 -21.581  1.00  0.150          H  
ATOM   1313 3HZ  LYS A  80       3.214 -21.752 -21.232  1.00  0.150          H  
ATOM   1314  N   LYS A  81      -3.262 -18.471 -20.083  1.00  0.050          N  
ATOM   1315  CA  LYS A  81      -3.363 -17.514 -18.996  1.00  0.060          C  
ATOM   1316  C   LYS A  81      -4.709 -17.606 -18.258  1.00  0.060          C  
ATOM   1317  O   LYS A  81      -4.742 -17.580 -17.031  1.00  0.080          O  
ATOM   1318  CB  LYS A  81      -3.117 -16.097 -19.490  1.00  0.080          C  
ATOM   1319  CG  LYS A  81      -3.172 -15.068 -18.388  1.00  0.080          C  
ATOM   1320  CD  LYS A  81      -2.720 -13.720 -18.867  1.00  0.080          C  
ATOM   1321  CE  LYS A  81      -2.861 -12.699 -17.773  1.00  0.080          C  
ATOM   1322  NZ  LYS A  81      -2.318 -11.420 -18.172  1.00  0.080          N  
ATOM   1323  H   LYS A  81      -3.157 -18.132 -21.046  1.00  0.060          H  
ATOM   1324  HA  LYS A  81      -2.583 -17.749 -18.274  1.00  0.070          H  
ATOM   1325 1HB  LYS A  81      -2.143 -16.045 -19.976  1.00  0.100          H  
ATOM   1326 2HB  LYS A  81      -3.870 -15.840 -20.241  1.00  0.100          H  
ATOM   1327 1HG  LYS A  81      -4.197 -14.979 -18.025  1.00  0.100          H  
ATOM   1328 2HG  LYS A  81      -2.540 -15.390 -17.560  1.00  0.100          H  
ATOM   1329 1HD  LYS A  81      -1.675 -13.767 -19.177  1.00  0.100          H  
ATOM   1330 2HD  LYS A  81      -3.319 -13.409 -19.723  1.00  0.100          H  
ATOM   1331 1HE  LYS A  81      -3.918 -12.572 -17.544  1.00  0.100          H  
ATOM   1332 2HE  LYS A  81      -2.342 -13.039 -16.878  1.00  0.100          H  
ATOM   1333 1HZ  LYS A  81      -2.428 -10.734 -17.415  1.00  0.100          H  
ATOM   1334 2HZ  LYS A  81      -1.335 -11.515 -18.374  1.00  0.100          H  
ATOM   1335 3HZ  LYS A  81      -2.799 -11.079 -19.027  1.00  0.100          H  
ATOM   1336  N   VAL A  82      -5.818 -17.754 -18.993  1.00  0.040          N  
ATOM   1337  CA  VAL A  82      -7.158 -17.835 -18.389  1.00  0.050          C  
ATOM   1338  C   VAL A  82      -7.250 -19.032 -17.431  1.00  0.060          C  
ATOM   1339  O   VAL A  82      -7.907 -18.947 -16.393  1.00  0.060          O  
ATOM   1340  CB  VAL A  82      -8.280 -17.873 -19.455  1.00  0.070          C  
ATOM   1341  CG1 VAL A  82      -9.649 -18.131 -18.798  1.00  0.070          C  
ATOM   1342  CG2 VAL A  82      -8.321 -16.548 -20.169  1.00  0.070          C  
ATOM   1343  H   VAL A  82      -5.723 -17.736 -20.013  1.00  0.050          H  
ATOM   1344  HA  VAL A  82      -7.313 -16.929 -17.805  1.00  0.060          H  
ATOM   1345  HB  VAL A  82      -8.081 -18.674 -20.165  1.00  0.080          H  
ATOM   1346 1HG1 VAL A  82     -10.403 -18.131 -19.557  1.00  0.080          H  
ATOM   1347 2HG1 VAL A  82      -9.654 -19.070 -18.293  1.00  0.080          H  
ATOM   1348 3HG1 VAL A  82      -9.867 -17.340 -18.079  1.00  0.080          H  
ATOM   1349 1HG2 VAL A  82      -9.104 -16.554 -20.925  1.00  0.080          H  
ATOM   1350 2HG2 VAL A  82      -8.516 -15.785 -19.444  1.00  0.080          H  
ATOM   1351 3HG2 VAL A  82      -7.386 -16.342 -20.634  1.00  0.080          H  
ATOM   1352  N   GLN A  83      -6.596 -20.142 -17.781  1.00  0.060          N  
ATOM   1353  CA  GLN A  83      -6.568 -21.357 -16.955  1.00  0.080          C  
ATOM   1354  C   GLN A  83      -6.019 -21.107 -15.527  1.00  0.090          C  
ATOM   1355  O   GLN A  83      -6.220 -21.940 -14.629  1.00  0.110          O  
ATOM   1356  CB  GLN A  83      -5.684 -22.438 -17.609  1.00  0.100          C  
ATOM   1357  CG  GLN A  83      -6.234 -23.023 -18.871  1.00  0.100          C  
ATOM   1358  CD  GLN A  83      -5.356 -24.070 -19.520  1.00  0.100          C  
ATOM   1359  OE1 GLN A  83      -4.171 -24.198 -19.194  1.00  0.100          O  
ATOM   1360  NE2 GLN A  83      -5.934 -24.838 -20.438  1.00  0.100          N  
ATOM   1361  H   GLN A  83      -6.128 -20.135 -18.695  1.00  0.070          H  
ATOM   1362  HA  GLN A  83      -7.587 -21.731 -16.867  1.00  0.100          H  
ATOM   1363 1HB  GLN A  83      -4.711 -22.018 -17.834  1.00  0.120          H  
ATOM   1364 2HB  GLN A  83      -5.530 -23.252 -16.906  1.00  0.120          H  
ATOM   1365 1HG  GLN A  83      -7.148 -23.472 -18.608  1.00  0.120          H  
ATOM   1366 2HG  GLN A  83      -6.397 -22.251 -19.578  1.00  0.120          H  
ATOM   1367 1HE2 GLN A  83      -5.422 -25.572 -20.886  1.00  0.120          H  
ATOM   1368 2HE2 GLN A  83      -6.922 -24.710 -20.693  1.00  0.120          H  
ATOM   1369  N   ASP A  84      -5.254 -20.019 -15.336  1.00  0.090          N  
ATOM   1370  CA  ASP A  84      -4.675 -19.654 -14.050  1.00  0.090          C  
ATOM   1371  C   ASP A  84      -5.639 -18.737 -13.292  1.00  0.080          C  
ATOM   1372  O   ASP A  84      -5.824 -17.567 -13.636  1.00  0.080          O  
ATOM   1373  CB  ASP A  84      -3.315 -18.989 -14.228  1.00  0.130          C  
ATOM   1374  CG  ASP A  84      -2.598 -18.666 -12.913  1.00  0.130          C  
ATOM   1375  OD1 ASP A  84      -3.232 -18.562 -11.855  1.00  0.130          O  
ATOM   1376  OD2 ASP A  84      -1.388 -18.562 -12.974  1.00  0.130          O  
ATOM   1377  H   ASP A  84      -5.123 -19.352 -16.101  1.00  0.110          H  
ATOM   1378  HA  ASP A  84      -4.533 -20.561 -13.466  1.00  0.110          H  
ATOM   1379 1HB  ASP A  84      -2.677 -19.641 -14.826  1.00  0.150          H  
ATOM   1380 2HB  ASP A  84      -3.447 -18.063 -14.795  1.00  0.150          H  
ATOM   1381  N   LEU A  85      -6.272 -19.284 -12.272  1.00  0.090          N  
ATOM   1382  CA  LEU A  85      -7.299 -18.598 -11.515  1.00  0.070          C  
ATOM   1383  C   LEU A  85      -6.787 -17.635 -10.470  1.00  0.080          C  
ATOM   1384  O   LEU A  85      -7.590 -16.941  -9.834  1.00  0.080          O  
ATOM   1385  CB  LEU A  85      -8.116 -19.624 -10.732  1.00  0.110          C  
ATOM   1386  CG  LEU A  85      -8.963 -20.608 -11.462  1.00  0.110          C  
ATOM   1387  CD1 LEU A  85      -9.559 -21.563 -10.448  1.00  0.110          C  
ATOM   1388  CD2 LEU A  85     -10.030 -19.894 -12.152  1.00  0.110          C  
ATOM   1389  H   LEU A  85      -6.029 -20.240 -12.028  1.00  0.110          H  
ATOM   1390  HA  LEU A  85      -7.910 -18.033 -12.211  1.00  0.080          H  
ATOM   1391 1HB  LEU A  85      -7.401 -20.205 -10.183  1.00  0.130          H  
ATOM   1392 2HB  LEU A  85      -8.722 -19.122 -10.022  1.00  0.130          H  
ATOM   1393  HG  LEU A  85      -8.365 -21.178 -12.177  1.00  0.130          H  
ATOM   1394 1HD1 LEU A  85     -10.191 -22.291 -10.955  1.00  0.130          H  
ATOM   1395 2HD1 LEU A  85      -8.763 -22.084  -9.923  1.00  0.130          H  
ATOM   1396 3HD1 LEU A  85     -10.160 -20.999  -9.732  1.00  0.130          H  
ATOM   1397 1HD2 LEU A  85     -10.675 -20.612 -12.651  1.00  0.130          H  
ATOM   1398 2HD2 LEU A  85     -10.590 -19.335 -11.414  1.00  0.130          H  
ATOM   1399 3HD2 LEU A  85      -9.623 -19.214 -12.891  1.00  0.130          H  
ATOM   1400  N   GLU A  86      -5.483 -17.624 -10.235  1.00  0.100          N  
ATOM   1401  CA  GLU A  86      -4.938 -16.824  -9.156  1.00  0.110          C  
ATOM   1402  C   GLU A  86      -5.737 -17.135  -7.876  1.00  0.120          C  
ATOM   1403  O   GLU A  86      -6.042 -18.295  -7.575  1.00  0.120          O  
ATOM   1404  CB  GLU A  86      -5.006 -15.320  -9.492  1.00  0.150          C  
ATOM   1405  CG  GLU A  86      -4.248 -14.902 -10.741  1.00  0.150          C  
ATOM   1406  CD  GLU A  86      -4.270 -13.395 -10.961  1.00  0.150          C  
ATOM   1407  OE1 GLU A  86      -5.311 -12.795 -10.789  1.00  0.150          O  
ATOM   1408  OE2 GLU A  86      -3.243 -12.850 -11.286  1.00  0.150          O  
ATOM   1409  H   GLU A  86      -4.833 -18.152 -10.845  1.00  0.120          H  
ATOM   1410  HA  GLU A  86      -3.896 -17.108  -9.002  1.00  0.130          H  
ATOM   1411 1HB  GLU A  86      -6.039 -14.997  -9.606  1.00  0.180          H  
ATOM   1412 2HB  GLU A  86      -4.566 -14.746  -8.679  1.00  0.180          H  
ATOM   1413 1HG  GLU A  86      -3.215 -15.240 -10.659  1.00  0.180          H  
ATOM   1414 2HG  GLU A  86      -4.693 -15.402 -11.605  1.00  0.180          H  
ATOM   1415  N   ARG A  87      -6.147 -16.086  -7.166  1.00  0.120          N  
ATOM   1416  CA  ARG A  87      -6.907 -16.162  -5.919  1.00  0.110          C  
ATOM   1417  C   ARG A  87      -8.286 -16.811  -6.065  1.00  0.120          C  
ATOM   1418  O   ARG A  87      -8.888 -17.242  -5.084  1.00  0.180          O  
ATOM   1419  CB  ARG A  87      -7.065 -14.772  -5.336  1.00  0.160          C  
ATOM   1420  CG  ARG A  87      -7.971 -13.838  -6.134  1.00  0.160          C  
ATOM   1421  CD  ARG A  87      -7.929 -12.477  -5.589  1.00  0.160          C  
ATOM   1422  NE  ARG A  87      -8.838 -11.579  -6.263  1.00  0.160          N  
ATOM   1423  CZ  ARG A  87      -8.613 -10.892  -7.403  1.00  0.160          C  
ATOM   1424  NH1 ARG A  87      -7.471 -10.989  -8.071  1.00  0.160          N  
ATOM   1425  NH2 ARG A  87      -9.580 -10.112  -7.824  1.00  0.160          N  
ATOM   1426  H   ARG A  87      -5.885 -15.169  -7.490  1.00  0.140          H  
ATOM   1427  HA  ARG A  87      -6.332 -16.753  -5.210  1.00  0.130          H  
ATOM   1428 1HB  ARG A  87      -7.450 -14.840  -4.324  1.00  0.190          H  
ATOM   1429 2HB  ARG A  87      -6.087 -14.298  -5.271  1.00  0.190          H  
ATOM   1430 1HG  ARG A  87      -7.656 -13.814  -7.176  1.00  0.190          H  
ATOM   1431 2HG  ARG A  87      -9.004 -14.183  -6.078  1.00  0.190          H  
ATOM   1432 1HD  ARG A  87      -8.216 -12.511  -4.541  1.00  0.190          H  
ATOM   1433 2HD  ARG A  87      -6.922 -12.076  -5.671  1.00  0.190          H  
ATOM   1434  HE  ARG A  87      -9.751 -11.431  -5.827  1.00  0.190          H  
ATOM   1435 1HH1 ARG A  87      -6.733 -11.593  -7.741  1.00  0.190          H  
ATOM   1436 2HH1 ARG A  87      -7.329 -10.463  -8.923  1.00  0.190          H  
ATOM   1437 1HH2 ARG A  87     -10.435 -10.076  -7.258  1.00  0.190          H  
ATOM   1438 2HH2 ARG A  87      -9.476  -9.560  -8.659  1.00  0.190          H  
ATOM   1439  N   ALA A  88      -8.819 -16.905  -7.285  1.00  0.090          N  
ATOM   1440  CA  ALA A  88     -10.156 -17.471  -7.471  1.00  0.080          C  
ATOM   1441  C   ALA A  88     -10.117 -18.976  -7.248  1.00  0.110          C  
ATOM   1442  O   ALA A  88     -11.156 -19.626  -7.157  1.00  0.180          O  
ATOM   1443  CB  ALA A  88     -10.723 -17.135  -8.847  1.00  0.120          C  
ATOM   1444  H   ALA A  88      -8.284 -16.607  -8.105  1.00  0.110          H  
ATOM   1445  HA  ALA A  88     -10.813 -17.040  -6.718  1.00  0.100          H  
ATOM   1446 1HB  ALA A  88     -11.731 -17.547  -8.944  1.00  0.140          H  
ATOM   1447 2HB  ALA A  88     -10.762 -16.058  -8.958  1.00  0.140          H  
ATOM   1448 3HB  ALA A  88     -10.105 -17.538  -9.617  1.00  0.140          H  
ATOM   1449  N   ALA A  89      -8.908 -19.537  -7.138  1.00  0.110          N  
ATOM   1450  CA  ALA A  89      -8.733 -20.945  -6.881  1.00  0.130          C  
ATOM   1451  C   ALA A  89      -9.053 -21.284  -5.431  1.00  0.320          C  
ATOM   1452  O   ALA A  89      -9.223 -22.450  -5.095  1.00  0.880          O  
ATOM   1453  CB  ALA A  89      -7.310 -21.357  -7.183  1.00  0.170          C  
ATOM   1454  H   ALA A  89      -8.064 -18.962  -7.215  1.00  0.130          H  
ATOM   1455  HA  ALA A  89      -9.421 -21.497  -7.514  1.00  0.160          H  
ATOM   1456 1HB  ALA A  89      -7.209 -22.411  -7.005  1.00  0.210          H  
ATOM   1457 2HB  ALA A  89      -7.091 -21.146  -8.203  1.00  0.210          H  
ATOM   1458 3HB  ALA A  89      -6.620 -20.804  -6.542  1.00  0.210          H  
ATOM   1459  N   LEU A  90      -9.114 -20.283  -4.560  1.00  0.160          N  
ATOM   1460  CA  LEU A  90      -9.355 -20.533  -3.155  1.00  0.100          C  
ATOM   1461  C   LEU A  90     -10.837 -20.837  -2.887  1.00  0.120          C  
ATOM   1462  O   LEU A  90     -11.706 -20.325  -3.590  1.00  0.170          O  
ATOM   1463  CB  LEU A  90      -8.938 -19.298  -2.336  1.00  0.160          C  
ATOM   1464  CG  LEU A  90      -7.446 -18.895  -2.311  1.00  0.160          C  
ATOM   1465  CD1 LEU A  90      -7.297 -17.541  -1.553  1.00  0.160          C  
ATOM   1466  CD2 LEU A  90      -6.615 -19.980  -1.609  1.00  0.160          C  
ATOM   1467  H   LEU A  90      -9.012 -19.314  -4.878  1.00  0.190          H  
ATOM   1468  HA  LEU A  90      -8.740 -21.372  -2.878  1.00  0.120          H  
ATOM   1469 1HB  LEU A  90      -9.452 -18.455  -2.768  1.00  0.200          H  
ATOM   1470 2HB  LEU A  90      -9.279 -19.405  -1.330  1.00  0.200          H  
ATOM   1471  HG  LEU A  90      -7.093 -18.758  -3.329  1.00  0.200          H  
ATOM   1472 1HD1 LEU A  90      -6.245 -17.243  -1.537  1.00  0.200          H  
ATOM   1473 2HD1 LEU A  90      -7.880 -16.775  -2.063  1.00  0.200          H  
ATOM   1474 3HD1 LEU A  90      -7.657 -17.648  -0.528  1.00  0.200          H  
ATOM   1475 1HD2 LEU A  90      -5.577 -19.667  -1.593  1.00  0.200          H  
ATOM   1476 2HD2 LEU A  90      -6.967 -20.107  -0.584  1.00  0.200          H  
ATOM   1477 3HD2 LEU A  90      -6.690 -20.924  -2.136  1.00  0.200          H  
ATOM   1478  N   PRO A  91     -11.158 -21.656  -1.871  1.00  0.130          N  
ATOM   1479  CA  PRO A  91     -12.506 -21.888  -1.377  1.00  0.160          C  
ATOM   1480  C   PRO A  91     -13.080 -20.531  -1.037  1.00  0.130          C  
ATOM   1481  O   PRO A  91     -12.341 -19.671  -0.566  1.00  0.090          O  
ATOM   1482  CB  PRO A  91     -12.262 -22.751  -0.133  1.00  0.240          C  
ATOM   1483  CG  PRO A  91     -10.962 -23.485  -0.431  1.00  0.240          C  
ATOM   1484  CD  PRO A  91     -10.122 -22.509  -1.235  1.00  0.240          C  
ATOM   1485  HA  PRO A  91     -13.105 -22.405  -2.141  1.00  0.190          H  
ATOM   1486 1HB  PRO A  91     -12.202 -22.117   0.761  1.00  0.290          H  
ATOM   1487 2HB  PRO A  91     -13.112 -23.432   0.021  1.00  0.290          H  
ATOM   1488 1HG  PRO A  91     -10.475 -23.778   0.515  1.00  0.290          H  
ATOM   1489 2HG  PRO A  91     -11.169 -24.413  -0.981  1.00  0.290          H  
ATOM   1490 1HD  PRO A  91      -9.442 -21.930  -0.607  1.00  0.290          H  
ATOM   1491 2HD  PRO A  91      -9.589 -23.105  -1.994  1.00  0.290          H  
ATOM   1492  N   ALA A  92     -14.380 -20.321  -1.232  1.00  0.160          N  
ATOM   1493  CA  ALA A  92     -14.961 -19.001  -0.965  1.00  0.150          C  
ATOM   1494  C   ALA A  92     -14.560 -18.440   0.389  1.00  0.130          C  
ATOM   1495  O   ALA A  92     -14.258 -17.255   0.490  1.00  0.130          O  
ATOM   1496  CB  ALA A  92     -16.471 -19.067  -1.027  1.00  0.210          C  
ATOM   1497  H   ALA A  92     -14.960 -21.061  -1.604  1.00  0.190          H  
ATOM   1498  HA  ALA A  92     -14.602 -18.318  -1.734  1.00  0.180          H  
ATOM   1499 1HB  ALA A  92     -16.883 -18.070  -0.859  1.00  0.260          H  
ATOM   1500 2HB  ALA A  92     -16.779 -19.428  -2.006  1.00  0.260          H  
ATOM   1501 3HB  ALA A  92     -16.836 -19.746  -0.255  1.00  0.260          H  
ATOM   1502  N   GLN A  93     -14.532 -19.271   1.424  1.00  0.140          N  
ATOM   1503  CA  GLN A  93     -14.188 -18.778   2.747  1.00  0.130          C  
ATOM   1504  C   GLN A  93     -12.736 -18.288   2.827  1.00  0.100          C  
ATOM   1505  O   GLN A  93     -12.443 -17.319   3.536  1.00  0.150          O  
ATOM   1506  CB  GLN A  93     -14.426 -19.878   3.783  1.00  0.190          C  
ATOM   1507  CG  GLN A  93     -15.895 -20.277   3.939  1.00  0.190          C  
ATOM   1508  CD  GLN A  93     -16.354 -21.334   2.915  1.00  0.190          C  
ATOM   1509  OE1 GLN A  93     -15.732 -21.531   1.854  1.00  0.190          O  
ATOM   1510  NE2 GLN A  93     -17.445 -22.012   3.233  1.00  0.190          N  
ATOM   1511  H   GLN A  93     -14.789 -20.247   1.289  1.00  0.170          H  
ATOM   1512  HA  GLN A  93     -14.839 -17.931   2.974  1.00  0.160          H  
ATOM   1513 1HB  GLN A  93     -13.856 -20.765   3.506  1.00  0.220          H  
ATOM   1514 2HB  GLN A  93     -14.058 -19.546   4.754  1.00  0.220          H  
ATOM   1515 1HG  GLN A  93     -16.043 -20.684   4.939  1.00  0.220          H  
ATOM   1516 2HG  GLN A  93     -16.511 -19.385   3.806  1.00  0.220          H  
ATOM   1517 1HE2 GLN A  93     -17.800 -22.713   2.613  1.00  0.220          H  
ATOM   1518 2HE2 GLN A  93     -17.920 -21.825   4.095  1.00  0.220          H  
ATOM   1519  N   GLU A  94     -11.836 -18.959   2.097  1.00  0.140          N  
ATOM   1520  CA  GLU A  94     -10.413 -18.642   2.093  1.00  0.150          C  
ATOM   1521  C   GLU A  94     -10.214 -17.394   1.263  1.00  0.150          C  
ATOM   1522  O   GLU A  94      -9.354 -16.562   1.561  1.00  0.170          O  
ATOM   1523  CB  GLU A  94      -9.617 -19.822   1.532  1.00  0.210          C  
ATOM   1524  CG  GLU A  94      -9.598 -21.080   2.417  1.00  0.210          C  
ATOM   1525  CD  GLU A  94      -8.814 -20.931   3.700  1.00  0.210          C  
ATOM   1526  OE1 GLU A  94      -7.631 -20.697   3.622  1.00  0.210          O  
ATOM   1527  OE2 GLU A  94      -9.397 -21.035   4.747  1.00  0.210          O  
ATOM   1528  H   GLU A  94     -12.152 -19.699   1.480  1.00  0.170          H  
ATOM   1529  HA  GLU A  94     -10.087 -18.442   3.114  1.00  0.180          H  
ATOM   1530 1HB  GLU A  94     -10.073 -20.113   0.608  1.00  0.250          H  
ATOM   1531 2HB  GLU A  94      -8.596 -19.520   1.320  1.00  0.250          H  
ATOM   1532 1HG  GLU A  94     -10.625 -21.341   2.665  1.00  0.250          H  
ATOM   1533 2HG  GLU A  94      -9.175 -21.901   1.844  1.00  0.250          H  
ATOM   1534  N   LEU A  95     -11.008 -17.263   0.205  1.00  0.140          N  
ATOM   1535  CA  LEU A  95     -10.922 -16.100  -0.643  1.00  0.160          C  
ATOM   1536  C   LEU A  95     -11.438 -14.865   0.072  1.00  0.120          C  
ATOM   1537  O   LEU A  95     -10.798 -13.817   0.023  1.00  0.110          O  
ATOM   1538  CB  LEU A  95     -11.641 -16.301  -1.964  1.00  0.220          C  
ATOM   1539  CG  LEU A  95     -11.615 -15.090  -2.916  1.00  0.220          C  
ATOM   1540  CD1 LEU A  95     -10.186 -14.637  -3.203  1.00  0.220          C  
ATOM   1541  CD2 LEU A  95     -12.228 -15.497  -4.192  1.00  0.220          C  
ATOM   1542  H   LEU A  95     -11.657 -18.025  -0.015  1.00  0.170          H  
ATOM   1543  HA  LEU A  95      -9.873 -15.954  -0.865  1.00  0.190          H  
ATOM   1544 1HB  LEU A  95     -11.216 -17.149  -2.477  1.00  0.260          H  
ATOM   1545 2HB  LEU A  95     -12.676 -16.538  -1.746  1.00  0.260          H  
ATOM   1546  HG  LEU A  95     -12.175 -14.263  -2.482  1.00  0.260          H  
ATOM   1547 1HD1 LEU A  95     -10.215 -13.805  -3.896  1.00  0.260          H  
ATOM   1548 2HD1 LEU A  95      -9.689 -14.309  -2.304  1.00  0.260          H  
ATOM   1549 3HD1 LEU A  95      -9.641 -15.454  -3.637  1.00  0.260          H  
ATOM   1550 1HD2 LEU A  95     -12.208 -14.646  -4.840  1.00  0.260          H  
ATOM   1551 2HD2 LEU A  95     -11.653 -16.317  -4.625  1.00  0.260          H  
ATOM   1552 3HD2 LEU A  95     -13.242 -15.821  -4.032  1.00  0.260          H  
ATOM   1553  N   GLU A  96     -12.560 -14.974   0.784  1.00  0.100          N  
ATOM   1554  CA  GLU A  96     -13.050 -13.811   1.503  1.00  0.110          C  
ATOM   1555  C   GLU A  96     -12.004 -13.359   2.520  1.00  0.100          C  
ATOM   1556  O   GLU A  96     -11.756 -12.153   2.646  1.00  0.130          O  
ATOM   1557  CB  GLU A  96     -14.365 -14.122   2.228  1.00  0.150          C  
ATOM   1558  CG  GLU A  96     -15.573 -14.297   1.323  1.00  0.150          C  
ATOM   1559  CD  GLU A  96     -16.814 -14.708   2.063  1.00  0.150          C  
ATOM   1560  OE1 GLU A  96     -16.712 -15.008   3.229  1.00  0.150          O  
ATOM   1561  OE2 GLU A  96     -17.865 -14.721   1.466  1.00  0.150          O  
ATOM   1562  H   GLU A  96     -13.085 -15.851   0.785  1.00  0.120          H  
ATOM   1563  HA  GLU A  96     -13.219 -13.005   0.793  1.00  0.130          H  
ATOM   1564 1HB  GLU A  96     -14.246 -15.049   2.795  1.00  0.180          H  
ATOM   1565 2HB  GLU A  96     -14.586 -13.328   2.940  1.00  0.180          H  
ATOM   1566 1HG  GLU A  96     -15.763 -13.364   0.795  1.00  0.180          H  
ATOM   1567 2HG  GLU A  96     -15.338 -15.049   0.595  1.00  0.180          H  
ATOM   1568  N   GLU A  97     -11.342 -14.318   3.192  1.00  0.080          N  
ATOM   1569  CA  GLU A  97     -10.319 -13.980   4.167  1.00  0.090          C  
ATOM   1570  C   GLU A  97      -9.123 -13.339   3.454  1.00  0.080          C  
ATOM   1571  O   GLU A  97      -8.607 -12.321   3.913  1.00  0.090          O  
ATOM   1572  CB  GLU A  97      -9.913 -15.257   4.923  1.00  0.120          C  
ATOM   1573  CG  GLU A  97      -8.951 -15.105   6.102  1.00  0.120          C  
ATOM   1574  CD  GLU A  97      -9.527 -14.330   7.275  1.00  0.120          C  
ATOM   1575  OE1 GLU A  97     -10.706 -14.064   7.266  1.00  0.120          O  
ATOM   1576  OE2 GLU A  97      -8.805 -14.068   8.208  1.00  0.120          O  
ATOM   1577  H   GLU A  97     -11.614 -15.301   3.081  1.00  0.100          H  
ATOM   1578  HA  GLU A  97     -10.732 -13.262   4.876  1.00  0.110          H  
ATOM   1579 1HB  GLU A  97     -10.813 -15.751   5.293  1.00  0.150          H  
ATOM   1580 2HB  GLU A  97      -9.445 -15.947   4.218  1.00  0.150          H  
ATOM   1581 1HG  GLU A  97      -8.669 -16.097   6.443  1.00  0.150          H  
ATOM   1582 2HG  GLU A  97      -8.066 -14.620   5.746  1.00  0.150          H  
ATOM   1583  N   TYR A  98      -8.724 -13.881   2.296  1.00  0.080          N  
ATOM   1584  CA  TYR A  98      -7.620 -13.338   1.510  1.00  0.070          C  
ATOM   1585  C   TYR A  98      -7.869 -11.895   1.124  1.00  0.070          C  
ATOM   1586  O   TYR A  98      -7.017 -11.025   1.345  1.00  0.070          O  
ATOM   1587  CB  TYR A  98      -7.408 -14.179   0.242  1.00  0.100          C  
ATOM   1588  CG  TYR A  98      -6.374 -13.648  -0.688  1.00  0.100          C  
ATOM   1589  CD1 TYR A  98      -5.033 -13.907  -0.486  1.00  0.100          C  
ATOM   1590  CD2 TYR A  98      -6.775 -12.875  -1.755  1.00  0.100          C  
ATOM   1591  CE1 TYR A  98      -4.107 -13.388  -1.352  1.00  0.100          C  
ATOM   1592  CE2 TYR A  98      -5.857 -12.349  -2.605  1.00  0.100          C  
ATOM   1593  CZ  TYR A  98      -4.530 -12.588  -2.415  1.00  0.100          C  
ATOM   1594  OH  TYR A  98      -3.621 -12.032  -3.286  1.00  0.100          O  
ATOM   1595  H   TYR A  98      -9.163 -14.744   1.966  1.00  0.100          H  
ATOM   1596  HA  TYR A  98      -6.718 -13.351   2.116  1.00  0.080          H  
ATOM   1597 1HB  TYR A  98      -7.143 -15.197   0.507  1.00  0.120          H  
ATOM   1598 2HB  TYR A  98      -8.334 -14.232  -0.299  1.00  0.120          H  
ATOM   1599  HD1 TYR A  98      -4.711 -14.507   0.347  1.00  0.120          H  
ATOM   1600  HD2 TYR A  98      -7.830 -12.673  -1.909  1.00  0.120          H  
ATOM   1601  HE1 TYR A  98      -3.050 -13.585  -1.197  1.00  0.120          H  
ATOM   1602  HE2 TYR A  98      -6.176 -11.727  -3.432  1.00  0.120          H  
ATOM   1603  HH  TYR A  98      -2.764 -11.926  -2.842  1.00  0.120          H  
ATOM   1604  N   ASN A  99      -9.043 -11.637   0.549  1.00  0.070          N  
ATOM   1605  CA  ASN A  99      -9.400 -10.311   0.090  1.00  0.080          C  
ATOM   1606  C   ASN A  99      -9.478  -9.308   1.236  1.00  0.080          C  
ATOM   1607  O   ASN A  99      -9.035  -8.159   1.086  1.00  0.080          O  
ATOM   1608  CB  ASN A  99     -10.724 -10.373  -0.638  1.00  0.110          C  
ATOM   1609  CG  ASN A  99     -10.653 -10.990  -1.990  1.00  0.110          C  
ATOM   1610  OD1 ASN A  99      -9.597 -11.067  -2.630  1.00  0.110          O  
ATOM   1611  ND2 ASN A  99     -11.787 -11.410  -2.473  1.00  0.110          N  
ATOM   1612  H   ASN A  99      -9.696 -12.411   0.409  1.00  0.080          H  
ATOM   1613  HA  ASN A  99      -8.627  -9.967  -0.596  1.00  0.100          H  
ATOM   1614 1HB  ASN A  99     -11.438 -10.936  -0.031  1.00  0.130          H  
ATOM   1615 2HB  ASN A  99     -11.111  -9.377  -0.755  1.00  0.130          H  
ATOM   1616 1HD2 ASN A  99     -11.820 -11.773  -3.405  1.00  0.130          H  
ATOM   1617 2HD2 ASN A  99     -12.626 -11.326  -1.938  1.00  0.130          H  
ATOM   1618  N   LYS A 100     -10.013  -9.738   2.390  1.00  0.080          N  
ATOM   1619  CA  LYS A 100     -10.117  -8.858   3.538  1.00  0.080          C  
ATOM   1620  C   LYS A 100      -8.736  -8.513   4.042  1.00  0.070          C  
ATOM   1621  O   LYS A 100      -8.441  -7.341   4.279  1.00  0.070          O  
ATOM   1622  CB  LYS A 100     -10.931  -9.504   4.659  1.00  0.110          C  
ATOM   1623  CG  LYS A 100     -11.125  -8.630   5.924  1.00  0.110          C  
ATOM   1624  CD  LYS A 100     -11.963  -7.379   5.635  1.00  0.110          C  
ATOM   1625  CE  LYS A 100     -12.473  -6.695   6.926  1.00  0.110          C  
ATOM   1626  NZ  LYS A 100     -11.377  -6.023   7.728  1.00  0.110          N  
ATOM   1627  H   LYS A 100     -10.414 -10.682   2.450  1.00  0.100          H  
ATOM   1628  HA  LYS A 100     -10.602  -7.938   3.230  1.00  0.100          H  
ATOM   1629 1HB  LYS A 100     -11.916  -9.775   4.275  1.00  0.130          H  
ATOM   1630 2HB  LYS A 100     -10.441 -10.434   4.965  1.00  0.130          H  
ATOM   1631 1HG  LYS A 100     -11.620  -9.225   6.689  1.00  0.130          H  
ATOM   1632 2HG  LYS A 100     -10.149  -8.319   6.310  1.00  0.130          H  
ATOM   1633 1HD  LYS A 100     -11.346  -6.651   5.096  1.00  0.130          H  
ATOM   1634 2HD  LYS A 100     -12.812  -7.647   5.016  1.00  0.130          H  
ATOM   1635 1HE  LYS A 100     -13.215  -5.947   6.654  1.00  0.130          H  
ATOM   1636 2HE  LYS A 100     -12.948  -7.450   7.552  1.00  0.130          H  
ATOM   1637 1HZ  LYS A 100     -11.759  -5.598   8.547  1.00  0.130          H  
ATOM   1638 2HZ  LYS A 100     -10.628  -6.661   8.017  1.00  0.130          H  
ATOM   1639 3HZ  LYS A 100     -10.894  -5.299   7.183  1.00  0.130          H  
ATOM   1640  N   ILE A 101      -7.871  -9.520   4.157  1.00  0.060          N  
ATOM   1641  CA  ILE A 101      -6.532  -9.302   4.652  1.00  0.040          C  
ATOM   1642  C   ILE A 101      -5.783  -8.358   3.762  1.00  0.050          C  
ATOM   1643  O   ILE A 101      -5.127  -7.450   4.263  1.00  0.050          O  
ATOM   1644  CB  ILE A 101      -5.767 -10.623   4.808  1.00  0.060          C  
ATOM   1645  CG1 ILE A 101      -6.378 -11.407   5.950  1.00  0.060          C  
ATOM   1646  CG2 ILE A 101      -4.300 -10.353   5.037  1.00  0.060          C  
ATOM   1647  CD1 ILE A 101      -5.933 -12.814   6.001  1.00  0.060          C  
ATOM   1648  H   ILE A 101      -8.169 -10.475   3.933  1.00  0.070          H  
ATOM   1649  HA  ILE A 101      -6.606  -8.845   5.638  1.00  0.050          H  
ATOM   1650  HB  ILE A 101      -5.891 -11.224   3.904  1.00  0.080          H  
ATOM   1651 1HG1 ILE A 101      -6.112 -10.929   6.889  1.00  0.080          H  
ATOM   1652 2HG1 ILE A 101      -7.460 -11.394   5.857  1.00  0.080          H  
ATOM   1653 1HG2 ILE A 101      -3.743 -11.268   5.153  1.00  0.080          H  
ATOM   1654 2HG2 ILE A 101      -3.901  -9.822   4.194  1.00  0.080          H  
ATOM   1655 3HG2 ILE A 101      -4.213  -9.757   5.922  1.00  0.080          H  
ATOM   1656 1HD1 ILE A 101      -6.426 -13.298   6.844  1.00  0.080          H  
ATOM   1657 2HD1 ILE A 101      -6.219 -13.309   5.077  1.00  0.080          H  
ATOM   1658 3HD1 ILE A 101      -4.867 -12.879   6.129  1.00  0.080          H  
ATOM   1659  N   LEU A 102      -5.857  -8.550   2.455  1.00  0.060          N  
ATOM   1660  CA  LEU A 102      -5.132  -7.661   1.589  1.00  0.070          C  
ATOM   1661  C   LEU A 102      -5.614  -6.220   1.767  1.00  0.070          C  
ATOM   1662  O   LEU A 102      -4.779  -5.319   1.887  1.00  0.050          O  
ATOM   1663  CB  LEU A 102      -5.264  -8.146   0.144  1.00  0.090          C  
ATOM   1664  CG  LEU A 102      -4.547  -7.333  -0.975  1.00  0.090          C  
ATOM   1665  CD1 LEU A 102      -3.018  -7.257  -0.718  1.00  0.090          C  
ATOM   1666  CD2 LEU A 102      -4.813  -8.048  -2.307  1.00  0.090          C  
ATOM   1667  H   LEU A 102      -6.393  -9.335   2.069  1.00  0.070          H  
ATOM   1668  HA  LEU A 102      -4.083  -7.708   1.875  1.00  0.080          H  
ATOM   1669 1HB  LEU A 102      -4.922  -9.166   0.100  1.00  0.110          H  
ATOM   1670 2HB  LEU A 102      -6.331  -8.155  -0.098  1.00  0.110          H  
ATOM   1671  HG  LEU A 102      -4.940  -6.309  -1.010  1.00  0.110          H  
ATOM   1672 1HD1 LEU A 102      -2.545  -6.694  -1.528  1.00  0.110          H  
ATOM   1673 2HD1 LEU A 102      -2.813  -6.745   0.224  1.00  0.110          H  
ATOM   1674 3HD1 LEU A 102      -2.597  -8.253  -0.685  1.00  0.110          H  
ATOM   1675 1HD2 LEU A 102      -4.328  -7.501  -3.119  1.00  0.110          H  
ATOM   1676 2HD2 LEU A 102      -4.411  -9.068  -2.264  1.00  0.110          H  
ATOM   1677 3HD2 LEU A 102      -5.888  -8.091  -2.487  1.00  0.110          H  
ATOM   1678  N   LEU A 103      -6.938  -5.963   1.824  1.00  0.090          N  
ATOM   1679  CA  LEU A 103      -7.298  -4.562   2.010  1.00  0.110          C  
ATOM   1680  C   LEU A 103      -6.881  -4.055   3.378  1.00  0.100          C  
ATOM   1681  O   LEU A 103      -6.453  -2.900   3.488  1.00  0.130          O  
ATOM   1682  CB  LEU A 103      -8.794  -4.255   1.848  1.00  0.150          C  
ATOM   1683  CG  LEU A 103      -9.414  -4.404   0.452  1.00  0.150          C  
ATOM   1684  CD1 LEU A 103     -10.903  -4.027   0.555  1.00  0.150          C  
ATOM   1685  CD2 LEU A 103      -8.690  -3.550  -0.574  1.00  0.150          C  
ATOM   1686  H   LEU A 103      -7.639  -6.707   1.713  1.00  0.110          H  
ATOM   1687  HA  LEU A 103      -6.743  -3.976   1.286  1.00  0.130          H  
ATOM   1688 1HB  LEU A 103      -9.340  -4.933   2.513  1.00  0.180          H  
ATOM   1689 2HB  LEU A 103      -8.974  -3.235   2.186  1.00  0.180          H  
ATOM   1690  HG  LEU A 103      -9.355  -5.454   0.153  1.00  0.180          H  
ATOM   1691 1HD1 LEU A 103     -11.396  -4.165  -0.407  1.00  0.180          H  
ATOM   1692 2HD1 LEU A 103     -11.368  -4.649   1.294  1.00  0.180          H  
ATOM   1693 3HD1 LEU A 103     -11.005  -2.983   0.862  1.00  0.180          H  
ATOM   1694 1HD2 LEU A 103      -9.155  -3.700  -1.531  1.00  0.180          H  
ATOM   1695 2HD2 LEU A 103      -8.749  -2.499  -0.296  1.00  0.180          H  
ATOM   1696 3HD2 LEU A 103      -7.645  -3.838  -0.662  1.00  0.180          H  
ATOM   1697  N   ASP A 104      -6.987  -4.881   4.431  1.00  0.070          N  
ATOM   1698  CA  ASP A 104      -6.598  -4.405   5.746  1.00  0.070          C  
ATOM   1699  C   ASP A 104      -5.123  -4.032   5.771  1.00  0.060          C  
ATOM   1700  O   ASP A 104      -4.762  -3.021   6.381  1.00  0.070          O  
ATOM   1701  CB  ASP A 104      -6.898  -5.428   6.847  1.00  0.100          C  
ATOM   1702  CG  ASP A 104      -8.406  -5.570   7.212  1.00  0.100          C  
ATOM   1703  OD1 ASP A 104      -9.209  -4.747   6.811  1.00  0.100          O  
ATOM   1704  OD2 ASP A 104      -8.769  -6.492   7.933  1.00  0.100          O  
ATOM   1705  H   ASP A 104      -7.374  -5.824   4.323  1.00  0.080          H  
ATOM   1706  HA  ASP A 104      -7.177  -3.509   5.965  1.00  0.080          H  
ATOM   1707 1HB  ASP A 104      -6.516  -6.405   6.536  1.00  0.120          H  
ATOM   1708 2HB  ASP A 104      -6.361  -5.138   7.735  1.00  0.120          H  
ATOM   1709  N   MET A 105      -4.272  -4.810   5.091  1.00  0.050          N  
ATOM   1710  CA  MET A 105      -2.842  -4.522   5.038  1.00  0.040          C  
ATOM   1711  C   MET A 105      -2.572  -3.227   4.262  1.00  0.040          C  
ATOM   1712  O   MET A 105      -1.771  -2.388   4.696  1.00  0.050          O  
ATOM   1713  CB  MET A 105      -2.114  -5.692   4.387  1.00  0.060          C  
ATOM   1714  CG  MET A 105      -2.142  -6.946   5.216  1.00  0.060          C  
ATOM   1715  SD  MET A 105      -1.488  -8.401   4.361  1.00  0.060          S  
ATOM   1716  CE  MET A 105       0.221  -8.267   4.555  1.00  0.060          C  
ATOM   1717  H   MET A 105      -4.630  -5.665   4.649  1.00  0.060          H  
ATOM   1718  HA  MET A 105      -2.482  -4.395   6.056  1.00  0.050          H  
ATOM   1719 1HB  MET A 105      -2.577  -5.913   3.419  1.00  0.070          H  
ATOM   1720 2HB  MET A 105      -1.091  -5.429   4.202  1.00  0.070          H  
ATOM   1721 1HG  MET A 105      -1.523  -6.758   6.080  1.00  0.070          H  
ATOM   1722 2HG  MET A 105      -3.141  -7.156   5.567  1.00  0.070          H  
ATOM   1723 1HE  MET A 105       0.697  -9.082   4.028  1.00  0.070          H  
ATOM   1724 2HE  MET A 105       0.548  -7.358   4.177  1.00  0.070          H  
ATOM   1725 3HE  MET A 105       0.459  -8.317   5.608  1.00  0.070          H  
ATOM   1726  N   GLU A 106      -3.244  -3.047   3.111  1.00  0.040          N  
ATOM   1727  CA  GLU A 106      -3.045  -1.840   2.310  1.00  0.050          C  
ATOM   1728  C   GLU A 106      -3.488  -0.602   3.068  1.00  0.050          C  
ATOM   1729  O   GLU A 106      -2.840   0.455   2.999  1.00  0.060          O  
ATOM   1730  CB  GLU A 106      -3.859  -1.886   1.006  1.00  0.070          C  
ATOM   1731  CG  GLU A 106      -3.394  -2.861  -0.051  1.00  0.070          C  
ATOM   1732  CD  GLU A 106      -4.296  -2.839  -1.263  1.00  0.070          C  
ATOM   1733  OE1 GLU A 106      -5.298  -2.172  -1.196  1.00  0.070          O  
ATOM   1734  OE2 GLU A 106      -3.989  -3.459  -2.252  1.00  0.070          O  
ATOM   1735  H   GLU A 106      -3.879  -3.780   2.768  1.00  0.050          H  
ATOM   1736  HA  GLU A 106      -1.985  -1.749   2.074  1.00  0.060          H  
ATOM   1737 1HB  GLU A 106      -4.891  -2.147   1.247  1.00  0.080          H  
ATOM   1738 2HB  GLU A 106      -3.874  -0.893   0.557  1.00  0.080          H  
ATOM   1739 1HG  GLU A 106      -2.400  -2.564  -0.354  1.00  0.080          H  
ATOM   1740 2HG  GLU A 106      -3.340  -3.867   0.361  1.00  0.080          H  
ATOM   1741  N   THR A 107      -4.606  -0.746   3.781  1.00  0.060          N  
ATOM   1742  CA  THR A 107      -5.213   0.325   4.530  1.00  0.070          C  
ATOM   1743  C   THR A 107      -4.345   0.694   5.702  1.00  0.070          C  
ATOM   1744  O   THR A 107      -4.034   1.867   5.892  1.00  0.080          O  
ATOM   1745  CB  THR A 107      -6.596  -0.096   5.037  1.00  0.090          C  
ATOM   1746  OG1 THR A 107      -7.414  -0.439   3.914  1.00  0.090          O  
ATOM   1747  CG2 THR A 107      -7.226   1.068   5.781  1.00  0.090          C  
ATOM   1748  H   THR A 107      -5.087  -1.647   3.760  1.00  0.070          H  
ATOM   1749  HA  THR A 107      -5.318   1.193   3.882  1.00  0.080          H  
ATOM   1750  HB  THR A 107      -6.512  -0.961   5.695  1.00  0.110          H  
ATOM   1751  HG1 THR A 107      -7.103  -1.303   3.551  1.00  0.110          H  
ATOM   1752 1HG2 THR A 107      -8.220   0.786   6.121  1.00  0.110          H  
ATOM   1753 2HG2 THR A 107      -6.619   1.348   6.641  1.00  0.110          H  
ATOM   1754 3HG2 THR A 107      -7.293   1.897   5.110  1.00  0.110          H  
ATOM   1755  N   THR A 108      -3.914  -0.317   6.457  1.00  0.070          N  
ATOM   1756  CA  THR A 108      -3.108  -0.139   7.647  1.00  0.080          C  
ATOM   1757  C   THR A 108      -1.837   0.592   7.298  1.00  0.090          C  
ATOM   1758  O   THR A 108      -1.416   1.499   8.014  1.00  0.120          O  
ATOM   1759  CB  THR A 108      -2.806  -1.510   8.293  1.00  0.110          C  
ATOM   1760  OG1 THR A 108      -4.033  -2.119   8.709  1.00  0.110          O  
ATOM   1761  CG2 THR A 108      -1.907  -1.376   9.471  1.00  0.110          C  
ATOM   1762  H   THR A 108      -4.200  -1.268   6.231  1.00  0.080          H  
ATOM   1763  HA  THR A 108      -3.667   0.464   8.361  1.00  0.100          H  
ATOM   1764  HB  THR A 108      -2.337  -2.151   7.552  1.00  0.130          H  
ATOM   1765  HG1 THR A 108      -4.523  -2.410   7.920  1.00  0.130          H  
ATOM   1766 1HG2 THR A 108      -1.734  -2.371   9.877  1.00  0.130          H  
ATOM   1767 2HG2 THR A 108      -0.954  -0.936   9.174  1.00  0.130          H  
ATOM   1768 3HG2 THR A 108      -2.379  -0.746  10.221  1.00  0.130          H  
ATOM   1769  N   TYR A 109      -1.195   0.188   6.214  1.00  0.080          N  
ATOM   1770  CA  TYR A 109      -0.001   0.869   5.794  1.00  0.080          C  
ATOM   1771  C   TYR A 109      -0.305   2.337   5.466  1.00  0.070          C  
ATOM   1772  O   TYR A 109       0.309   3.262   6.002  1.00  0.110          O  
ATOM   1773  CB  TYR A 109       0.557   0.181   4.563  1.00  0.110          C  
ATOM   1774  CG  TYR A 109       1.800   0.775   4.105  1.00  0.110          C  
ATOM   1775  CD1 TYR A 109       2.925   0.373   4.714  1.00  0.110          C  
ATOM   1776  CD2 TYR A 109       1.841   1.732   3.103  1.00  0.110          C  
ATOM   1777  CE1 TYR A 109       4.089   0.873   4.354  1.00  0.110          C  
ATOM   1778  CE2 TYR A 109       3.055   2.259   2.735  1.00  0.110          C  
ATOM   1779  CZ  TYR A 109       4.186   1.815   3.363  1.00  0.110          C  
ATOM   1780  OH  TYR A 109       5.423   2.301   3.016  1.00  0.110          O  
ATOM   1781  H   TYR A 109      -1.535  -0.614   5.673  1.00  0.100          H  
ATOM   1782  HA  TYR A 109       0.727   0.838   6.604  1.00  0.100          H  
ATOM   1783 1HB  TYR A 109       0.734  -0.871   4.787  1.00  0.130          H  
ATOM   1784 2HB  TYR A 109      -0.170   0.221   3.751  1.00  0.130          H  
ATOM   1785  HD1 TYR A 109       2.885  -0.376   5.509  1.00  0.130          H  
ATOM   1786  HD2 TYR A 109       0.923   2.066   2.618  1.00  0.130          H  
ATOM   1787  HE1 TYR A 109       4.935   0.528   4.857  1.00  0.130          H  
ATOM   1788  HE2 TYR A 109       3.117   3.014   1.951  1.00  0.130          H  
ATOM   1789  HH  TYR A 109       6.112   1.854   3.565  1.00  0.130          H  
ATOM   1790  N   SER A 110      -1.304   2.546   4.605  1.00  0.050          N  
ATOM   1791  CA  SER A 110      -1.660   3.854   4.075  1.00  0.050          C  
ATOM   1792  C   SER A 110      -2.057   4.890   5.117  1.00  0.060          C  
ATOM   1793  O   SER A 110      -1.729   6.070   4.975  1.00  0.080          O  
ATOM   1794  CB  SER A 110      -2.796   3.679   3.097  1.00  0.070          C  
ATOM   1795  OG  SER A 110      -2.377   2.923   1.996  1.00  0.070          O  
ATOM   1796  H   SER A 110      -1.822   1.747   4.238  1.00  0.060          H  
ATOM   1797  HA  SER A 110      -0.795   4.236   3.536  1.00  0.060          H  
ATOM   1798 1HB  SER A 110      -3.635   3.186   3.585  1.00  0.080          H  
ATOM   1799 2HB  SER A 110      -3.140   4.659   2.764  1.00  0.080          H  
ATOM   1800  HG  SER A 110      -2.371   1.990   2.300  1.00  0.080          H  
ATOM   1801  N   VAL A 111      -2.732   4.464   6.178  1.00  0.050          N  
ATOM   1802  CA  VAL A 111      -3.187   5.419   7.177  1.00  0.060          C  
ATOM   1803  C   VAL A 111      -2.284   5.433   8.414  1.00  0.060          C  
ATOM   1804  O   VAL A 111      -2.652   6.016   9.436  1.00  0.130          O  
ATOM   1805  CB  VAL A 111      -4.635   5.091   7.619  1.00  0.080          C  
ATOM   1806  CG1 VAL A 111      -5.548   5.076   6.370  1.00  0.080          C  
ATOM   1807  CG2 VAL A 111      -4.695   3.782   8.434  1.00  0.080          C  
ATOM   1808  H   VAL A 111      -2.995   3.475   6.226  1.00  0.060          H  
ATOM   1809  HA  VAL A 111      -3.180   6.414   6.734  1.00  0.070          H  
ATOM   1810  HB  VAL A 111      -5.000   5.909   8.247  1.00  0.100          H  
ATOM   1811 1HG1 VAL A 111      -6.581   4.903   6.674  1.00  0.100          H  
ATOM   1812 2HG1 VAL A 111      -5.479   6.035   5.867  1.00  0.100          H  
ATOM   1813 3HG1 VAL A 111      -5.234   4.285   5.691  1.00  0.100          H  
ATOM   1814 1HG2 VAL A 111      -5.723   3.600   8.737  1.00  0.100          H  
ATOM   1815 2HG2 VAL A 111      -4.353   2.967   7.865  1.00  0.100          H  
ATOM   1816 3HG2 VAL A 111      -4.076   3.863   9.324  1.00  0.100          H  
ATOM   1817  N   ALA A 112      -1.153   4.720   8.384  1.00  0.090          N  
ATOM   1818  CA  ALA A 112      -0.268   4.726   9.538  1.00  0.080          C  
ATOM   1819  C   ALA A 112       0.360   6.104   9.693  1.00  0.100          C  
ATOM   1820  O   ALA A 112       0.741   6.747   8.712  1.00  0.110          O  
ATOM   1821  CB  ALA A 112       0.815   3.657   9.401  1.00  0.120          C  
ATOM   1822  H   ALA A 112      -0.864   4.225   7.533  1.00  0.110          H  
ATOM   1823  HA  ALA A 112      -0.859   4.520  10.429  1.00  0.100          H  
ATOM   1824 1HB  ALA A 112       1.464   3.669  10.277  1.00  0.140          H  
ATOM   1825 2HB  ALA A 112       0.351   2.678   9.312  1.00  0.140          H  
ATOM   1826 3HB  ALA A 112       1.396   3.850   8.517  1.00  0.140          H  
ATOM   1827  N   THR A 113       0.508   6.566  10.931  1.00  0.110          N  
ATOM   1828  CA  THR A 113       1.186   7.841  11.175  1.00  0.160          C  
ATOM   1829  C   THR A 113       2.162   7.720  12.315  1.00  0.170          C  
ATOM   1830  O   THR A 113       2.048   6.828  13.156  1.00  0.270          O  
ATOM   1831  CB  THR A 113       0.205   8.996  11.495  1.00  0.200          C  
ATOM   1832  OG1 THR A 113      -0.498   8.726  12.723  1.00  0.200          O  
ATOM   1833  CG2 THR A 113      -0.785   9.159  10.373  1.00  0.200          C  
ATOM   1834  H   THR A 113       0.156   6.037  11.716  1.00  0.130          H  
ATOM   1835  HA  THR A 113       1.754   8.118  10.285  1.00  0.190          H  
ATOM   1836  HB  THR A 113       0.773   9.923  11.605  1.00  0.240          H  
ATOM   1837  HG1 THR A 113       0.098   8.832  13.477  1.00  0.240          H  
ATOM   1838 1HG2 THR A 113      -1.453   9.986  10.593  1.00  0.240          H  
ATOM   1839 2HG2 THR A 113      -0.237   9.355   9.468  1.00  0.240          H  
ATOM   1840 3HG2 THR A 113      -1.367   8.251  10.253  1.00  0.240          H  
ATOM   1841  N   VAL A 114       3.085   8.666  12.383  1.00  0.120          N  
ATOM   1842  CA  VAL A 114       4.051   8.720  13.466  1.00  0.110          C  
ATOM   1843  C   VAL A 114       3.826  10.000  14.253  1.00  0.140          C  
ATOM   1844  O   VAL A 114       3.843  11.100  13.699  1.00  0.160          O  
ATOM   1845  CB  VAL A 114       5.467   8.661  12.893  1.00  0.160          C  
ATOM   1846  CG1 VAL A 114       6.482   8.721  13.980  1.00  0.160          C  
ATOM   1847  CG2 VAL A 114       5.630   7.393  12.096  1.00  0.160          C  
ATOM   1848  H   VAL A 114       3.106   9.366  11.632  1.00  0.140          H  
ATOM   1849  HA  VAL A 114       3.896   7.873  14.131  1.00  0.130          H  
ATOM   1850  HB  VAL A 114       5.609   9.525  12.257  1.00  0.190          H  
ATOM   1851 1HG1 VAL A 114       7.483   8.716  13.548  1.00  0.190          H  
ATOM   1852 2HG1 VAL A 114       6.343   9.608  14.538  1.00  0.190          H  
ATOM   1853 3HG1 VAL A 114       6.361   7.865  14.641  1.00  0.190          H  
ATOM   1854 1HG2 VAL A 114       6.623   7.377  11.670  1.00  0.190          H  
ATOM   1855 2HG2 VAL A 114       5.488   6.533  12.742  1.00  0.190          H  
ATOM   1856 3HG2 VAL A 114       4.898   7.362  11.304  1.00  0.190          H  
ATOM   1857  N   CYS A 115       3.577   9.874  15.547  1.00  0.180          N  
ATOM   1858  CA  CYS A 115       3.255  11.072  16.305  1.00  0.230          C  
ATOM   1859  C   CYS A 115       4.302  11.430  17.341  1.00  0.200          C  
ATOM   1860  O   CYS A 115       4.932  10.562  17.951  1.00  0.260          O  
ATOM   1861  CB  CYS A 115       1.899  10.900  16.983  1.00  0.300          C  
ATOM   1862  SG  CYS A 115       0.535  10.626  15.808  1.00  0.300          S  
ATOM   1863  H   CYS A 115       3.589   8.971  15.996  1.00  0.220          H  
ATOM   1864  HA  CYS A 115       3.180  11.904  15.618  1.00  0.280          H  
ATOM   1865 1HB  CYS A 115       1.935  10.058  17.672  1.00  0.360          H  
ATOM   1866 2HB  CYS A 115       1.673  11.796  17.568  1.00  0.360          H  
ATOM   1867  N   HIS A 116       4.431  12.729  17.533  1.00  0.250          N  
ATOM   1868  CA  HIS A 116       5.271  13.359  18.518  1.00  0.230          C  
ATOM   1869  C   HIS A 116       4.586  13.354  19.884  1.00  0.240          C  
ATOM   1870  O   HIS A 116       3.352  13.317  19.958  1.00  0.290          O  
ATOM   1871  CB  HIS A 116       5.597  14.805  18.111  1.00  0.330          C  
ATOM   1872  CG  HIS A 116       6.628  14.967  17.029  1.00  0.330          C  
ATOM   1873  ND1 HIS A 116       7.964  14.711  17.254  1.00  0.330          N  
ATOM   1874  CD2 HIS A 116       6.539  15.382  15.741  1.00  0.330          C  
ATOM   1875  CE1 HIS A 116       8.654  14.960  16.154  1.00  0.330          C  
ATOM   1876  NE2 HIS A 116       7.818  15.373  15.224  1.00  0.330          N  
ATOM   1877  H   HIS A 116       3.879  13.330  16.921  1.00  0.300          H  
ATOM   1878  HA  HIS A 116       6.198  12.810  18.547  1.00  0.280          H  
ATOM   1879 1HB  HIS A 116       4.680  15.266  17.752  1.00  0.400          H  
ATOM   1880 2HB  HIS A 116       5.912  15.382  18.970  1.00  0.400          H  
ATOM   1881  HD2 HIS A 116       5.628  15.676  15.219  1.00  0.400          H  
ATOM   1882  HE1 HIS A 116       9.733  14.845  16.037  1.00  0.400          H  
ATOM   1883  HE2 HIS A 116       8.083  15.640  14.286  1.00  0.400          H  
ATOM   1884  N   PRO A 117       5.352  13.456  20.984  1.00  0.430          N  
ATOM   1885  CA  PRO A 117       4.897  13.569  22.358  1.00  0.610          C  
ATOM   1886  C   PRO A 117       3.955  14.739  22.613  1.00  0.630          C  
ATOM   1887  O   PRO A 117       3.278  14.760  23.631  1.00  1.000          O  
ATOM   1888  CB  PRO A 117       6.203  13.773  23.136  1.00  0.920          C  
ATOM   1889  CG  PRO A 117       7.265  13.127  22.299  1.00  0.920          C  
ATOM   1890  CD  PRO A 117       6.848  13.359  20.874  1.00  0.920          C  
ATOM   1891  HA  PRO A 117       4.415  12.623  22.649  1.00  0.730          H  
ATOM   1892 1HB  PRO A 117       6.378  14.849  23.295  1.00  1.100          H  
ATOM   1893 2HB  PRO A 117       6.115  13.317  24.134  1.00  1.100          H  
ATOM   1894 1HG  PRO A 117       8.245  13.572  22.531  1.00  1.100          H  
ATOM   1895 2HG  PRO A 117       7.338  12.058  22.550  1.00  1.100          H  
ATOM   1896 1HD  PRO A 117       7.302  14.280  20.476  1.00  1.100          H  
ATOM   1897 2HD  PRO A 117       7.170  12.460  20.335  1.00  1.100          H  
ATOM   1898  N   ASN A 118       3.887  15.718  21.714  1.00  1.070          N  
ATOM   1899  CA  ASN A 118       3.005  16.828  21.989  1.00  1.100          C  
ATOM   1900  C   ASN A 118       1.907  16.941  20.966  1.00  0.710          C  
ATOM   1901  O   ASN A 118       1.341  18.014  20.756  1.00  0.940          O  
ATOM   1902  CB  ASN A 118       3.821  18.086  21.917  1.00  1.530          C  
ATOM   1903  CG  ASN A 118       4.381  18.300  20.474  1.00  1.530          C  
ATOM   1904  OD1 ASN A 118       4.026  17.622  19.459  1.00  1.530          O  
ATOM   1905  ND2 ASN A 118       5.279  19.250  20.382  1.00  1.530          N  
ATOM   1906  H   ASN A 118       4.431  15.711  20.865  1.00  1.280          H  
ATOM   1907  HA  ASN A 118       2.547  16.708  22.971  1.00  1.320          H  
ATOM   1908 1HB  ASN A 118       3.209  18.944  22.198  1.00  1.830          H  
ATOM   1909 2HB  ASN A 118       4.653  18.024  22.619  1.00  1.830          H  
ATOM   1910 1HD2 ASN A 118       5.698  19.461  19.499  1.00  1.830          H  
ATOM   1911 2HD2 ASN A 118       5.544  19.769  21.195  1.00  1.830          H  
ATOM   1912  N   GLY A 119       1.520  15.799  20.425  1.00  0.500          N  
ATOM   1913  CA  GLY A 119       0.375  15.684  19.550  1.00  0.970          C  
ATOM   1914  C   GLY A 119       0.600  15.883  18.058  1.00  0.580          C  
ATOM   1915  O   GLY A 119      -0.294  15.568  17.276  1.00  0.710          O  
ATOM   1916  H   GLY A 119       2.070  14.953  20.610  1.00  0.600          H  
ATOM   1917 1HA  GLY A 119      -0.059  14.696  19.699  1.00  1.160          H  
ATOM   1918 2HA  GLY A 119      -0.381  16.392  19.884  1.00  1.160          H  
ATOM   1919  N   SER A 120       1.746  16.398  17.631  1.00  0.360          N  
ATOM   1920  CA  SER A 120       1.923  16.573  16.188  1.00  0.250          C  
ATOM   1921  C   SER A 120       2.078  15.228  15.473  1.00  0.270          C  
ATOM   1922  O   SER A 120       2.860  14.379  15.902  1.00  0.370          O  
ATOM   1923  CB  SER A 120       3.115  17.464  15.914  1.00  0.390          C  
ATOM   1924  OG  SER A 120       3.368  17.552  14.542  1.00  0.390          O  
ATOM   1925  H   SER A 120       2.471  16.696  18.296  1.00  0.430          H  
ATOM   1926  HA  SER A 120       1.034  17.065  15.792  1.00  0.300          H  
ATOM   1927 1HB  SER A 120       2.918  18.458  16.315  1.00  0.470          H  
ATOM   1928 2HB  SER A 120       3.986  17.080  16.427  1.00  0.470          H  
ATOM   1929  HG  SER A 120       4.114  18.151  14.451  1.00  0.470          H  
ATOM   1930  N   CYS A 121       1.343  15.005  14.380  1.00  0.280          N  
ATOM   1931  CA  CYS A 121       1.471  13.721  13.680  1.00  0.280          C  
ATOM   1932  C   CYS A 121       1.879  13.864  12.230  1.00  0.250          C  
ATOM   1933  O   CYS A 121       1.372  14.713  11.496  1.00  0.310          O  
ATOM   1934  CB  CYS A 121       0.180  12.919  13.777  1.00  0.390          C  
ATOM   1935  SG  CYS A 121      -0.282  12.467  15.484  1.00  0.390          S  
ATOM   1936  H   CYS A 121       0.706  15.715  14.047  1.00  0.340          H  
ATOM   1937  HA  CYS A 121       2.247  13.147  14.159  1.00  0.340          H  
ATOM   1938 1HB  CYS A 121      -0.638  13.493  13.345  1.00  0.470          H  
ATOM   1939 2HB  CYS A 121       0.281  12.002  13.195  1.00  0.470          H  
ATOM   1940  N   LEU A 122       2.796  12.994  11.820  1.00  0.180          N  
ATOM   1941  CA  LEU A 122       3.313  12.991  10.463  1.00  0.150          C  
ATOM   1942  C   LEU A 122       2.899  11.766   9.644  1.00  0.130          C  
ATOM   1943  O   LEU A 122       2.953  10.613  10.092  1.00  0.170          O  
ATOM   1944  CB  LEU A 122       4.850  13.082  10.504  1.00  0.220          C  
ATOM   1945  CG  LEU A 122       5.496  14.496  10.767  1.00  0.220          C  
ATOM   1946  CD1 LEU A 122       5.417  14.890  12.260  1.00  0.220          C  
ATOM   1947  CD2 LEU A 122       6.957  14.451  10.299  1.00  0.220          C  
ATOM   1948  H   LEU A 122       3.171  12.344  12.515  1.00  0.220          H  
ATOM   1949  HA  LEU A 122       2.930  13.875   9.950  1.00  0.180          H  
ATOM   1950 1HB  LEU A 122       5.212  12.397  11.272  1.00  0.270          H  
ATOM   1951 2HB  LEU A 122       5.217  12.743   9.557  1.00  0.270          H  
ATOM   1952  HG  LEU A 122       4.950  15.253  10.197  1.00  0.270          H  
ATOM   1953 1HD1 LEU A 122       5.874  15.867  12.396  1.00  0.270          H  
ATOM   1954 2HD1 LEU A 122       4.398  14.946  12.596  1.00  0.270          H  
ATOM   1955 3HD1 LEU A 122       5.945  14.166  12.856  1.00  0.270          H  
ATOM   1956 1HD2 LEU A 122       7.419  15.425  10.454  1.00  0.270          H  
ATOM   1957 2HD2 LEU A 122       7.490  13.715  10.866  1.00  0.270          H  
ATOM   1958 3HD2 LEU A 122       7.018  14.196   9.248  1.00  0.270          H  
ATOM   1959  N   GLN A 123       2.486  12.024   8.409  1.00  0.090          N  
ATOM   1960  CA  GLN A 123       2.086  10.967   7.468  1.00  0.090          C  
ATOM   1961  C   GLN A 123       3.289  10.509   6.638  1.00  0.060          C  
ATOM   1962  O   GLN A 123       4.288  11.217   6.562  1.00  0.060          O  
ATOM   1963  CB  GLN A 123       0.939  11.466   6.579  1.00  0.130          C  
ATOM   1964  CG  GLN A 123      -0.313  11.784   7.395  1.00  0.130          C  
ATOM   1965  CD  GLN A 123      -1.553  12.151   6.605  1.00  0.130          C  
ATOM   1966  OE1 GLN A 123      -1.591  12.946   5.658  1.00  0.130          O  
ATOM   1967  NE2 GLN A 123      -2.646  11.529   7.019  1.00  0.130          N  
ATOM   1968  H   GLN A 123       2.442  13.020   8.122  1.00  0.110          H  
ATOM   1969  HA  GLN A 123       1.729  10.109   8.037  1.00  0.110          H  
ATOM   1970 1HB  GLN A 123       1.250  12.372   6.047  1.00  0.150          H  
ATOM   1971 2HB  GLN A 123       0.688  10.713   5.835  1.00  0.150          H  
ATOM   1972 1HG  GLN A 123      -0.557  10.920   7.970  1.00  0.150          H  
ATOM   1973 2HG  GLN A 123      -0.082  12.615   8.064  1.00  0.150          H  
ATOM   1974 1HE2 GLN A 123      -3.519  11.703   6.568  1.00  0.150          H  
ATOM   1975 2HE2 GLN A 123      -2.602  10.884   7.788  1.00  0.150          H  
ATOM   1976  N   LEU A 124       3.247   9.331   6.012  1.00  0.050          N  
ATOM   1977  CA  LEU A 124       4.428   8.963   5.230  1.00  0.050          C  
ATOM   1978  C   LEU A 124       4.703   9.991   4.146  1.00  0.060          C  
ATOM   1979  O   LEU A 124       5.847  10.433   3.952  1.00  0.130          O  
ATOM   1980  CB  LEU A 124       4.268   7.587   4.586  1.00  0.070          C  
ATOM   1981  CG  LEU A 124       5.475   7.064   3.725  1.00  0.070          C  
ATOM   1982  CD1 LEU A 124       6.760   6.900   4.611  1.00  0.070          C  
ATOM   1983  CD2 LEU A 124       5.059   5.743   3.082  1.00  0.070          C  
ATOM   1984  H   LEU A 124       2.448   8.708   6.067  1.00  0.060          H  
ATOM   1985  HA  LEU A 124       5.269   8.930   5.891  1.00  0.060          H  
ATOM   1986 1HB  LEU A 124       4.098   6.880   5.362  1.00  0.080          H  
ATOM   1987 2HB  LEU A 124       3.391   7.606   3.942  1.00  0.080          H  
ATOM   1988  HG  LEU A 124       5.711   7.783   2.940  1.00  0.080          H  
ATOM   1989 1HD1 LEU A 124       7.579   6.534   3.994  1.00  0.080          H  
ATOM   1990 2HD1 LEU A 124       7.051   7.851   5.043  1.00  0.080          H  
ATOM   1991 3HD1 LEU A 124       6.571   6.194   5.402  1.00  0.080          H  
ATOM   1992 1HD2 LEU A 124       5.859   5.365   2.468  1.00  0.080          H  
ATOM   1993 2HD2 LEU A 124       4.828   5.017   3.841  1.00  0.080          H  
ATOM   1994 3HD2 LEU A 124       4.180   5.905   2.460  1.00  0.080          H  
ATOM   1995  N   GLU A 125       3.654  10.401   3.443  1.00  0.090          N  
ATOM   1996  CA  GLU A 125       3.858  11.372   2.402  1.00  0.130          C  
ATOM   1997  C   GLU A 125       2.949  12.570   2.632  1.00  0.080          C  
ATOM   1998  O   GLU A 125       1.785  12.410   2.993  1.00  0.090          O  
ATOM   1999  CB  GLU A 125       3.574  10.763   1.021  1.00  0.170          C  
ATOM   2000  CG  GLU A 125       4.468   9.564   0.648  1.00  0.170          C  
ATOM   2001  CD  GLU A 125       4.242   9.065  -0.768  1.00  0.170          C  
ATOM   2002  OE1 GLU A 125       3.476   9.683  -1.456  1.00  0.170          O  
ATOM   2003  OE2 GLU A 125       4.833   8.078  -1.153  1.00  0.170          O  
ATOM   2004  H   GLU A 125       2.734  10.027   3.632  1.00  0.110          H  
ATOM   2005  HA  GLU A 125       4.894  11.682   2.431  1.00  0.160          H  
ATOM   2006 1HB  GLU A 125       2.535  10.431   0.976  1.00  0.200          H  
ATOM   2007 2HB  GLU A 125       3.704  11.527   0.253  1.00  0.200          H  
ATOM   2008 1HG  GLU A 125       5.513   9.846   0.769  1.00  0.200          H  
ATOM   2009 2HG  GLU A 125       4.257   8.754   1.337  1.00  0.200          H  
ATOM   2010  N   PRO A 126       3.474  13.785   2.445  1.00  0.090          N  
ATOM   2011  CA  PRO A 126       4.855  14.204   2.189  1.00  0.090          C  
ATOM   2012  C   PRO A 126       5.716  14.345   3.460  1.00  0.090          C  
ATOM   2013  O   PRO A 126       6.918  14.546   3.375  1.00  0.090          O  
ATOM   2014  CB  PRO A 126       4.635  15.578   1.553  1.00  0.140          C  
ATOM   2015  CG  PRO A 126       3.381  16.105   2.239  1.00  0.140          C  
ATOM   2016  CD  PRO A 126       2.506  14.886   2.445  1.00  0.140          C  
ATOM   2017  HA  PRO A 126       5.337  13.545   1.451  1.00  0.110          H  
ATOM   2018 1HB  PRO A 126       5.511  16.212   1.722  1.00  0.160          H  
ATOM   2019 2HB  PRO A 126       4.521  15.476   0.458  1.00  0.160          H  
ATOM   2020 1HG  PRO A 126       3.640  16.603   3.194  1.00  0.160          H  
ATOM   2021 2HG  PRO A 126       2.901  16.867   1.610  1.00  0.160          H  
ATOM   2022 1HD  PRO A 126       1.989  14.938   3.420  1.00  0.160          H  
ATOM   2023 2HD  PRO A 126       1.794  14.764   1.610  1.00  0.160          H  
ATOM   2024  N   ASP A 127       5.089  14.282   4.629  1.00  0.090          N  
ATOM   2025  CA  ASP A 127       5.722  14.600   5.916  1.00  0.080          C  
ATOM   2026  C   ASP A 127       7.012  13.830   6.262  1.00  0.070          C  
ATOM   2027  O   ASP A 127       8.099  14.421   6.320  1.00  0.070          O  
ATOM   2028  CB  ASP A 127       4.714  14.381   7.020  1.00  0.120          C  
ATOM   2029  CG  ASP A 127       3.556  15.328   7.073  1.00  0.120          C  
ATOM   2030  OD1 ASP A 127       3.603  16.414   6.541  1.00  0.120          O  
ATOM   2031  OD2 ASP A 127       2.559  14.887   7.620  1.00  0.120          O  
ATOM   2032  H   ASP A 127       4.102  14.066   4.646  1.00  0.110          H  
ATOM   2033  HA  ASP A 127       5.973  15.661   5.897  1.00  0.100          H  
ATOM   2034 1HB  ASP A 127       4.322  13.429   6.935  1.00  0.140          H  
ATOM   2035 2HB  ASP A 127       5.217  14.435   7.944  1.00  0.140          H  
ATOM   2036  N   LEU A 128       6.894  12.528   6.558  1.00  0.070          N  
ATOM   2037  CA  LEU A 128       8.062  11.740   6.956  1.00  0.070          C  
ATOM   2038  C   LEU A 128       9.060  11.673   5.816  1.00  0.070          C  
ATOM   2039  O   LEU A 128      10.273  11.675   6.049  1.00  0.070          O  
ATOM   2040  CB  LEU A 128       7.636  10.339   7.378  1.00  0.100          C  
ATOM   2041  CG  LEU A 128       6.780  10.257   8.668  1.00  0.100          C  
ATOM   2042  CD1 LEU A 128       6.241   8.873   8.830  1.00  0.100          C  
ATOM   2043  CD2 LEU A 128       7.621  10.626   9.911  1.00  0.100          C  
ATOM   2044  H   LEU A 128       5.980  12.070   6.494  1.00  0.080          H  
ATOM   2045  HA  LEU A 128       8.548  12.242   7.785  1.00  0.080          H  
ATOM   2046 1HB  LEU A 128       7.089   9.905   6.569  1.00  0.120          H  
ATOM   2047 2HB  LEU A 128       8.524   9.757   7.542  1.00  0.120          H  
ATOM   2048  HG  LEU A 128       5.943  10.926   8.572  1.00  0.120          H  
ATOM   2049 1HD1 LEU A 128       5.632   8.855   9.714  1.00  0.120          H  
ATOM   2050 2HD1 LEU A 128       5.637   8.599   7.992  1.00  0.120          H  
ATOM   2051 3HD1 LEU A 128       7.056   8.178   8.928  1.00  0.120          H  
ATOM   2052 1HD2 LEU A 128       6.999  10.567  10.794  1.00  0.120          H  
ATOM   2053 2HD2 LEU A 128       8.451   9.927  10.009  1.00  0.120          H  
ATOM   2054 3HD2 LEU A 128       8.006  11.627   9.828  1.00  0.120          H  
ATOM   2055  N   THR A 129       8.553  11.621   4.584  1.00  0.070          N  
ATOM   2056  CA  THR A 129       9.400  11.611   3.405  1.00  0.070          C  
ATOM   2057  C   THR A 129      10.275  12.861   3.373  1.00  0.060          C  
ATOM   2058  O   THR A 129      11.486  12.750   3.164  1.00  0.060          O  
ATOM   2059  CB  THR A 129       8.555  11.532   2.116  1.00  0.100          C  
ATOM   2060  OG1 THR A 129       7.815  10.300   2.106  1.00  0.100          O  
ATOM   2061  CG2 THR A 129       9.457  11.590   0.885  1.00  0.100          C  
ATOM   2062  H   THR A 129       7.547  11.509   4.478  1.00  0.080          H  
ATOM   2063  HA  THR A 129      10.047  10.736   3.450  1.00  0.080          H  
ATOM   2064  HB  THR A 129       7.854  12.365   2.089  1.00  0.120          H  
ATOM   2065  HG1 THR A 129       7.120  10.329   2.796  1.00  0.120          H  
ATOM   2066 1HG2 THR A 129       8.841  11.527  -0.009  1.00  0.120          H  
ATOM   2067 2HG2 THR A 129      10.018  12.524   0.867  1.00  0.120          H  
ATOM   2068 3HG2 THR A 129      10.153  10.753   0.908  1.00  0.120          H  
ATOM   2069  N   ASN A 130       9.688  14.046   3.602  1.00  0.060          N  
ATOM   2070  CA  ASN A 130      10.468  15.273   3.598  1.00  0.060          C  
ATOM   2071  C   ASN A 130      11.519  15.265   4.695  1.00  0.060          C  
ATOM   2072  O   ASN A 130      12.616  15.790   4.493  1.00  0.060          O  
ATOM   2073  CB  ASN A 130       9.581  16.491   3.725  1.00  0.080          C  
ATOM   2074  CG  ASN A 130       8.822  16.803   2.457  1.00  0.080          C  
ATOM   2075  OD1 ASN A 130       9.171  16.351   1.356  1.00  0.080          O  
ATOM   2076  ND2 ASN A 130       7.788  17.589   2.589  1.00  0.080          N  
ATOM   2077  H   ASN A 130       8.671  14.100   3.715  1.00  0.070          H  
ATOM   2078  HA  ASN A 130      10.995  15.336   2.648  1.00  0.070          H  
ATOM   2079 1HB  ASN A 130       8.858  16.321   4.527  1.00  0.100          H  
ATOM   2080 2HB  ASN A 130      10.183  17.355   4.001  1.00  0.100          H  
ATOM   2081 1HD2 ASN A 130       7.247  17.841   1.789  1.00  0.100          H  
ATOM   2082 2HD2 ASN A 130       7.535  17.937   3.492  1.00  0.100          H  
ATOM   2083  N   VAL A 131      11.213  14.660   5.846  1.00  0.050          N  
ATOM   2084  CA  VAL A 131      12.210  14.603   6.909  1.00  0.050          C  
ATOM   2085  C   VAL A 131      13.378  13.742   6.459  1.00  0.050          C  
ATOM   2086  O   VAL A 131      14.533  14.162   6.518  1.00  0.070          O  
ATOM   2087  CB  VAL A 131      11.654  13.991   8.223  1.00  0.070          C  
ATOM   2088  CG1 VAL A 131      12.825  13.795   9.260  1.00  0.070          C  
ATOM   2089  CG2 VAL A 131      10.570  14.884   8.794  1.00  0.070          C  
ATOM   2090  H   VAL A 131      10.254  14.314   5.968  1.00  0.060          H  
ATOM   2091  HA  VAL A 131      12.567  15.612   7.112  1.00  0.060          H  
ATOM   2092  HB  VAL A 131      11.232  13.009   8.012  1.00  0.080          H  
ATOM   2093 1HG1 VAL A 131      12.442  13.367  10.178  1.00  0.080          H  
ATOM   2094 2HG1 VAL A 131      13.589  13.135   8.865  1.00  0.080          H  
ATOM   2095 3HG1 VAL A 131      13.276  14.764   9.490  1.00  0.080          H  
ATOM   2096 1HG2 VAL A 131      10.179  14.442   9.709  1.00  0.080          H  
ATOM   2097 2HG2 VAL A 131      10.990  15.864   9.014  1.00  0.080          H  
ATOM   2098 3HG2 VAL A 131       9.766  14.990   8.072  1.00  0.080          H  
ATOM   2099  N   MET A 132      13.079  12.557   5.928  1.00  0.060          N  
ATOM   2100  CA  MET A 132      14.138  11.652   5.510  1.00  0.100          C  
ATOM   2101  C   MET A 132      14.960  12.220   4.359  1.00  0.110          C  
ATOM   2102  O   MET A 132      16.150  11.932   4.231  1.00  0.190          O  
ATOM   2103  CB  MET A 132      13.552  10.306   5.115  1.00  0.120          C  
ATOM   2104  CG  MET A 132      12.943   9.513   6.275  1.00  0.120          C  
ATOM   2105  SD  MET A 132      14.047   9.249   7.671  1.00  0.120          S  
ATOM   2106  CE  MET A 132      15.338   8.272   6.973  1.00  0.120          C  
ATOM   2107  H   MET A 132      12.096  12.274   5.860  1.00  0.070          H  
ATOM   2108  HA  MET A 132      14.800  11.503   6.345  1.00  0.120          H  
ATOM   2109 1HB  MET A 132      12.751  10.477   4.392  1.00  0.150          H  
ATOM   2110 2HB  MET A 132      14.309   9.702   4.618  1.00  0.150          H  
ATOM   2111 1HG  MET A 132      12.067  10.038   6.639  1.00  0.150          H  
ATOM   2112 2HG  MET A 132      12.624   8.554   5.912  1.00  0.150          H  
ATOM   2113 1HE  MET A 132      16.049   8.053   7.742  1.00  0.150          H  
ATOM   2114 2HE  MET A 132      14.935   7.351   6.577  1.00  0.150          H  
ATOM   2115 3HE  MET A 132      15.842   8.823   6.179  1.00  0.150          H  
ATOM   2116  N   ALA A 133      14.322  13.017   3.506  1.00  0.070          N  
ATOM   2117  CA  ALA A 133      14.982  13.625   2.369  1.00  0.090          C  
ATOM   2118  C   ALA A 133      15.783  14.890   2.706  1.00  0.120          C  
ATOM   2119  O   ALA A 133      16.858  15.102   2.148  1.00  0.200          O  
ATOM   2120  CB  ALA A 133      13.938  13.975   1.327  1.00  0.120          C  
ATOM   2121  H   ALA A 133      13.312  13.146   3.614  1.00  0.080          H  
ATOM   2122  HA  ALA A 133      15.668  12.891   1.954  1.00  0.110          H  
ATOM   2123 1HB  ALA A 133      14.422  14.396   0.452  1.00  0.140          H  
ATOM   2124 2HB  ALA A 133      13.390  13.075   1.049  1.00  0.140          H  
ATOM   2125 3HB  ALA A 133      13.249  14.701   1.745  1.00  0.140          H  
ATOM   2126  N   THR A 134      15.276  15.743   3.605  1.00  0.080          N  
ATOM   2127  CA  THR A 134      15.936  17.024   3.847  1.00  0.100          C  
ATOM   2128  C   THR A 134      16.587  17.251   5.215  1.00  0.120          C  
ATOM   2129  O   THR A 134      17.388  18.184   5.349  1.00  0.150          O  
ATOM   2130  CB  THR A 134      14.928  18.168   3.658  1.00  0.130          C  
ATOM   2131  OG1 THR A 134      13.892  18.053   4.641  1.00  0.130          O  
ATOM   2132  CG2 THR A 134      14.299  18.128   2.269  1.00  0.130          C  
ATOM   2133  H   THR A 134      14.382  15.557   4.051  1.00  0.100          H  
ATOM   2134  HA  THR A 134      16.720  17.133   3.100  1.00  0.120          H  
ATOM   2135  HB  THR A 134      15.442  19.118   3.793  1.00  0.160          H  
ATOM   2136  HG1 THR A 134      13.339  17.278   4.437  1.00  0.160          H  
ATOM   2137 1HG2 THR A 134      13.594  18.950   2.167  1.00  0.160          H  
ATOM   2138 2HG2 THR A 134      15.079  18.219   1.516  1.00  0.160          H  
ATOM   2139 3HG2 THR A 134      13.773  17.184   2.136  1.00  0.160          H  
ATOM   2140  N   SER A 135      16.262  16.470   6.244  1.00  0.110          N  
ATOM   2141  CA  SER A 135      16.877  16.741   7.529  1.00  0.170          C  
ATOM   2142  C   SER A 135      18.266  16.164   7.540  1.00  0.260          C  
ATOM   2143  O   SER A 135      18.497  15.064   7.054  1.00  0.620          O  
ATOM   2144  CB  SER A 135      16.085  16.176   8.669  1.00  0.210          C  
ATOM   2145  OG  SER A 135      16.756  16.388   9.883  1.00  0.210          O  
ATOM   2146  H   SER A 135      15.604  15.694   6.170  1.00  0.130          H  
ATOM   2147  HA  SER A 135      16.947  17.820   7.665  1.00  0.200          H  
ATOM   2148 1HB  SER A 135      15.104  16.648   8.703  1.00  0.260          H  
ATOM   2149 2HB  SER A 135      15.927  15.111   8.521  1.00  0.260          H  
ATOM   2150  HG  SER A 135      16.055  16.227  10.558  1.00  0.260          H  
ATOM   2151  N   ARG A 136      19.219  16.902   8.080  1.00  0.120          N  
ATOM   2152  CA  ARG A 136      20.575  16.382   8.153  1.00  0.170          C  
ATOM   2153  C   ARG A 136      20.945  16.007   9.575  1.00  0.290          C  
ATOM   2154  O   ARG A 136      22.112  15.751   9.865  1.00  0.720          O  
ATOM   2155  CB  ARG A 136      21.567  17.402   7.615  1.00  0.220          C  
ATOM   2156  CG  ARG A 136      21.368  17.753   6.143  1.00  0.220          C  
ATOM   2157  CD  ARG A 136      22.357  18.750   5.663  1.00  0.220          C  
ATOM   2158  NE  ARG A 136      22.106  19.121   4.267  1.00  0.220          N  
ATOM   2159  CZ  ARG A 136      22.888  19.918   3.504  1.00  0.220          C  
ATOM   2160  NH1 ARG A 136      24.007  20.423   3.983  1.00  0.220          N  
ATOM   2161  NH2 ARG A 136      22.516  20.194   2.265  1.00  0.220          N  
ATOM   2162  H   ARG A 136      18.993  17.817   8.446  1.00  0.140          H  
ATOM   2163  HA  ARG A 136      20.640  15.487   7.535  1.00  0.200          H  
ATOM   2164 1HB  ARG A 136      21.495  18.320   8.194  1.00  0.260          H  
ATOM   2165 2HB  ARG A 136      22.581  17.017   7.729  1.00  0.260          H  
ATOM   2166 1HG  ARG A 136      21.475  16.850   5.542  1.00  0.260          H  
ATOM   2167 2HG  ARG A 136      20.367  18.165   5.997  1.00  0.260          H  
ATOM   2168 1HD  ARG A 136      22.284  19.648   6.274  1.00  0.260          H  
ATOM   2169 2HD  ARG A 136      23.357  18.335   5.744  1.00  0.260          H  
ATOM   2170  HE  ARG A 136      21.256  18.767   3.843  1.00  0.260          H  
ATOM   2171 1HH1 ARG A 136      24.296  20.218   4.928  1.00  0.260          H  
ATOM   2172 2HH1 ARG A 136      24.583  21.017   3.401  1.00  0.260          H  
ATOM   2173 1HH2 ARG A 136      21.650  19.813   1.892  1.00  0.260          H  
ATOM   2174 2HH2 ARG A 136      23.081  20.792   1.678  1.00  0.260          H  
ATOM   2175  N   LYS A 137      19.975  16.036  10.482  1.00  0.110          N  
ATOM   2176  CA  LYS A 137      20.293  15.727  11.863  1.00  0.090          C  
ATOM   2177  C   LYS A 137      20.114  14.246  12.111  1.00  0.080          C  
ATOM   2178  O   LYS A 137      19.078  13.674  11.768  1.00  0.090          O  
ATOM   2179  CB  LYS A 137      19.458  16.574  12.817  1.00  0.130          C  
ATOM   2180  CG  LYS A 137      19.774  18.066  12.715  1.00  0.130          C  
ATOM   2181  CD  LYS A 137      19.039  18.888  13.766  1.00  0.130          C  
ATOM   2182  CE  LYS A 137      19.308  20.387  13.588  1.00  0.130          C  
ATOM   2183  NZ  LYS A 137      18.706  21.196  14.681  1.00  0.130          N  
ATOM   2184  H   LYS A 137      19.013  16.231  10.196  1.00  0.130          H  
ATOM   2185  HA  LYS A 137      21.342  15.965  12.043  1.00  0.110          H  
ATOM   2186 1HB  LYS A 137      18.405  16.445  12.592  1.00  0.160          H  
ATOM   2187 2HB  LYS A 137      19.626  16.249  13.846  1.00  0.160          H  
ATOM   2188 1HG  LYS A 137      20.848  18.211  12.835  1.00  0.160          H  
ATOM   2189 2HG  LYS A 137      19.491  18.423  11.725  1.00  0.160          H  
ATOM   2190 1HD  LYS A 137      17.963  18.714  13.688  1.00  0.160          H  
ATOM   2191 2HD  LYS A 137      19.363  18.593  14.765  1.00  0.160          H  
ATOM   2192 1HE  LYS A 137      20.381  20.566  13.565  1.00  0.160          H  
ATOM   2193 2HE  LYS A 137      18.876  20.706  12.640  1.00  0.160          H  
ATOM   2194 1HZ  LYS A 137      18.879  22.171  14.544  1.00  0.160          H  
ATOM   2195 2HZ  LYS A 137      17.686  21.049  14.750  1.00  0.160          H  
ATOM   2196 3HZ  LYS A 137      19.090  20.921  15.573  1.00  0.160          H  
ATOM   2197  N   TYR A 138      21.116  13.635  12.732  1.00  0.080          N  
ATOM   2198  CA  TYR A 138      21.123  12.206  13.005  1.00  0.080          C  
ATOM   2199  C   TYR A 138      19.874  11.804  13.782  1.00  0.080          C  
ATOM   2200  O   TYR A 138      19.136  10.914  13.358  1.00  0.070          O  
ATOM   2201  CB  TYR A 138      22.413  11.872  13.784  1.00  0.110          C  
ATOM   2202  CG  TYR A 138      22.671  10.411  14.170  1.00  0.110          C  
ATOM   2203  CD1 TYR A 138      23.194   9.553  13.222  1.00  0.110          C  
ATOM   2204  CD2 TYR A 138      22.443   9.950  15.471  1.00  0.110          C  
ATOM   2205  CE1 TYR A 138      23.478   8.244  13.539  1.00  0.110          C  
ATOM   2206  CE2 TYR A 138      22.743   8.622  15.796  1.00  0.110          C  
ATOM   2207  CZ  TYR A 138      23.254   7.770  14.826  1.00  0.110          C  
ATOM   2208  OH  TYR A 138      23.591   6.450  15.120  1.00  0.110          O  
ATOM   2209  H   TYR A 138      21.921  14.187  13.003  1.00  0.100          H  
ATOM   2210  HA  TYR A 138      21.119  11.669  12.056  1.00  0.100          H  
ATOM   2211 1HB  TYR A 138      23.265  12.208  13.199  1.00  0.130          H  
ATOM   2212 2HB  TYR A 138      22.424  12.458  14.706  1.00  0.130          H  
ATOM   2213  HD1 TYR A 138      23.392   9.918  12.221  1.00  0.130          H  
ATOM   2214  HD2 TYR A 138      22.047  10.627  16.233  1.00  0.130          H  
ATOM   2215  HE1 TYR A 138      23.897   7.582  12.781  1.00  0.130          H  
ATOM   2216  HE2 TYR A 138      22.584   8.252  16.812  1.00  0.130          H  
ATOM   2217  HH  TYR A 138      23.643   6.301  16.101  1.00  0.130          H  
ATOM   2218  N   GLU A 139      19.614  12.505  14.884  1.00  0.090          N  
ATOM   2219  CA  GLU A 139      18.492  12.222  15.773  1.00  0.110          C  
ATOM   2220  C   GLU A 139      17.119  12.380  15.133  1.00  0.110          C  
ATOM   2221  O   GLU A 139      16.198  11.609  15.423  1.00  0.140          O  
ATOM   2222  CB  GLU A 139      18.579  13.138  16.992  1.00  0.150          C  
ATOM   2223  CG  GLU A 139      19.788  12.873  17.856  1.00  0.150          C  
ATOM   2224  CD  GLU A 139      21.056  13.523  17.336  1.00  0.150          C  
ATOM   2225  OE1 GLU A 139      20.976  14.214  16.340  1.00  0.150          O  
ATOM   2226  OE2 GLU A 139      22.091  13.321  17.913  1.00  0.150          O  
ATOM   2227  H   GLU A 139      20.259  13.253  15.145  1.00  0.110          H  
ATOM   2228  HA  GLU A 139      18.586  11.199  16.102  1.00  0.130          H  
ATOM   2229 1HB  GLU A 139      18.603  14.178  16.668  1.00  0.180          H  
ATOM   2230 2HB  GLU A 139      17.689  13.006  17.610  1.00  0.180          H  
ATOM   2231 1HG  GLU A 139      19.596  13.201  18.876  1.00  0.180          H  
ATOM   2232 2HG  GLU A 139      19.925  11.810  17.857  1.00  0.180          H  
ATOM   2233  N   ASP A 140      16.977  13.376  14.268  1.00  0.120          N  
ATOM   2234  CA  ASP A 140      15.705  13.656  13.619  1.00  0.120          C  
ATOM   2235  C   ASP A 140      15.407  12.561  12.600  1.00  0.090          C  
ATOM   2236  O   ASP A 140      14.274  12.060  12.511  1.00  0.100          O  
ATOM   2237  CB  ASP A 140      15.771  15.048  12.999  1.00  0.170          C  
ATOM   2238  CG  ASP A 140      14.467  15.604  12.471  1.00  0.170          C  
ATOM   2239  OD1 ASP A 140      13.492  15.627  13.184  1.00  0.170          O  
ATOM   2240  OD2 ASP A 140      14.494  16.076  11.358  1.00  0.170          O  
ATOM   2241  H   ASP A 140      17.778  13.964  14.078  1.00  0.140          H  
ATOM   2242  HA  ASP A 140      14.917  13.649  14.372  1.00  0.140          H  
ATOM   2243 1HB  ASP A 140      16.162  15.745  13.739  1.00  0.200          H  
ATOM   2244 2HB  ASP A 140      16.488  15.016  12.180  1.00  0.200          H  
ATOM   2245  N   LEU A 141      16.440  12.160  11.858  1.00  0.080          N  
ATOM   2246  CA  LEU A 141      16.303  11.089  10.900  1.00  0.080          C  
ATOM   2247  C   LEU A 141      16.010   9.779  11.638  1.00  0.080          C  
ATOM   2248  O   LEU A 141      15.206   8.974  11.159  1.00  0.110          O  
ATOM   2249  CB  LEU A 141      17.575  11.011  10.059  1.00  0.110          C  
ATOM   2250  CG  LEU A 141      17.834  12.185   9.098  1.00  0.110          C  
ATOM   2251  CD1 LEU A 141      19.224  12.038   8.526  1.00  0.110          C  
ATOM   2252  CD2 LEU A 141      16.810  12.191   7.993  1.00  0.110          C  
ATOM   2253  H   LEU A 141      17.346  12.634  11.943  1.00  0.100          H  
ATOM   2254  HA  LEU A 141      15.451  11.298  10.263  1.00  0.100          H  
ATOM   2255 1HB  LEU A 141      18.417  11.006  10.745  1.00  0.130          H  
ATOM   2256 2HB  LEU A 141      17.571  10.086   9.476  1.00  0.130          H  
ATOM   2257  HG  LEU A 141      17.783  13.131   9.639  1.00  0.130          H  
ATOM   2258 1HD1 LEU A 141      19.425  12.867   7.850  1.00  0.130          H  
ATOM   2259 2HD1 LEU A 141      19.953  12.051   9.336  1.00  0.130          H  
ATOM   2260 3HD1 LEU A 141      19.290  11.100   7.979  1.00  0.130          H  
ATOM   2261 1HD2 LEU A 141      17.013  13.016   7.310  1.00  0.130          H  
ATOM   2262 2HD2 LEU A 141      16.872  11.248   7.444  1.00  0.130          H  
ATOM   2263 3HD2 LEU A 141      15.817  12.314   8.386  1.00  0.130          H  
ATOM   2264  N   LEU A 142      16.631   9.563  12.821  1.00  0.060          N  
ATOM   2265  CA  LEU A 142      16.348   8.346  13.581  1.00  0.090          C  
ATOM   2266  C   LEU A 142      14.900   8.313  14.001  1.00  0.090          C  
ATOM   2267  O   LEU A 142      14.244   7.281  13.883  1.00  0.120          O  
ATOM   2268  CB  LEU A 142      17.123   8.257  14.915  1.00  0.110          C  
ATOM   2269  CG  LEU A 142      18.620   8.033  14.924  1.00  0.110          C  
ATOM   2270  CD1 LEU A 142      19.119   8.176  16.349  1.00  0.110          C  
ATOM   2271  CD2 LEU A 142      18.931   6.694  14.434  1.00  0.110          C  
ATOM   2272  H   LEU A 142      17.331  10.230  13.158  1.00  0.070          H  
ATOM   2273  HA  LEU A 142      16.551   7.483  12.953  1.00  0.110          H  
ATOM   2274 1HB  LEU A 142      16.949   9.180  15.453  1.00  0.140          H  
ATOM   2275 2HB  LEU A 142      16.677   7.453  15.500  1.00  0.140          H  
ATOM   2276  HG  LEU A 142      19.108   8.759  14.306  1.00  0.140          H  
ATOM   2277 1HD1 LEU A 142      20.176   8.012  16.376  1.00  0.140          H  
ATOM   2278 2HD1 LEU A 142      18.904   9.153  16.732  1.00  0.140          H  
ATOM   2279 3HD1 LEU A 142      18.629   7.435  16.978  1.00  0.140          H  
ATOM   2280 1HD2 LEU A 142      20.013   6.560  14.465  1.00  0.140          H  
ATOM   2281 2HD2 LEU A 142      18.448   5.952  15.071  1.00  0.140          H  
ATOM   2282 3HD2 LEU A 142      18.584   6.573  13.418  1.00  0.140          H  
ATOM   2283  N   TRP A 143      14.366   9.451  14.461  1.00  0.100          N  
ATOM   2284  CA  TRP A 143      12.984   9.475  14.910  1.00  0.150          C  
ATOM   2285  C   TRP A 143      12.037   9.102  13.791  1.00  0.100          C  
ATOM   2286  O   TRP A 143      11.177   8.232  13.959  1.00  0.080          O  
ATOM   2287  CB  TRP A 143      12.608  10.862  15.443  1.00  0.190          C  
ATOM   2288  CG  TRP A 143      11.181  10.958  15.916  1.00  0.190          C  
ATOM   2289  CD1 TRP A 143      10.737  10.642  17.158  1.00  0.190          C  
ATOM   2290  CD2 TRP A 143      10.004  11.395  15.172  1.00  0.190          C  
ATOM   2291  NE1 TRP A 143       9.386  10.843  17.244  1.00  0.190          N  
ATOM   2292  CE2 TRP A 143       8.924  11.302  16.041  1.00  0.190          C  
ATOM   2293  CE3 TRP A 143       9.786  11.846  13.857  1.00  0.190          C  
ATOM   2294  CZ2 TRP A 143       7.653  11.637  15.656  1.00  0.190          C  
ATOM   2295  CZ3 TRP A 143       8.502  12.171  13.472  1.00  0.190          C  
ATOM   2296  CH2 TRP A 143       7.461  12.070  14.349  1.00  0.190          C  
ATOM   2297  H   TRP A 143      14.958  10.281  14.578  1.00  0.120          H  
ATOM   2298  HA  TRP A 143      12.873   8.749  15.714  1.00  0.180          H  
ATOM   2299 1HB  TRP A 143      13.268  11.121  16.272  1.00  0.230          H  
ATOM   2300 2HB  TRP A 143      12.768  11.607  14.664  1.00  0.230          H  
ATOM   2301  HD1 TRP A 143      11.367  10.274  17.966  1.00  0.230          H  
ATOM   2302  HE1 TRP A 143       8.804  10.678  18.056  1.00  0.230          H  
ATOM   2303  HE3 TRP A 143      10.610  11.932  13.155  1.00  0.230          H  
ATOM   2304  HZ2 TRP A 143       6.820  11.563  16.334  1.00  0.230          H  
ATOM   2305  HZ3 TRP A 143       8.345  12.504  12.462  1.00  0.230          H  
ATOM   2306  HH2 TRP A 143       6.454  12.327  14.027  1.00  0.230          H  
ATOM   2307  N   ALA A 144      12.188   9.742  12.629  1.00  0.090          N  
ATOM   2308  CA  ALA A 144      11.294   9.434  11.523  1.00  0.070          C  
ATOM   2309  C   ALA A 144      11.450   7.989  11.066  1.00  0.060          C  
ATOM   2310  O   ALA A 144      10.455   7.293  10.831  1.00  0.050          O  
ATOM   2311  CB  ALA A 144      11.556  10.382  10.365  1.00  0.110          C  
ATOM   2312  H   ALA A 144      12.926  10.453  12.532  1.00  0.110          H  
ATOM   2313  HA  ALA A 144      10.270   9.564  11.868  1.00  0.080          H  
ATOM   2314 1HB  ALA A 144      10.879  10.170   9.542  1.00  0.130          H  
ATOM   2315 2HB  ALA A 144      11.406  11.396  10.706  1.00  0.130          H  
ATOM   2316 3HB  ALA A 144      12.582  10.259  10.031  1.00  0.130          H  
ATOM   2317  N   TRP A 145      12.692   7.500  11.002  1.00  0.060          N  
ATOM   2318  CA  TRP A 145      12.935   6.155  10.526  1.00  0.060          C  
ATOM   2319  C   TRP A 145      12.331   5.121  11.470  1.00  0.050          C  
ATOM   2320  O   TRP A 145      11.498   4.309  11.057  1.00  0.060          O  
ATOM   2321  CB  TRP A 145      14.448   5.931  10.420  1.00  0.080          C  
ATOM   2322  CG  TRP A 145      14.879   4.664   9.748  1.00  0.080          C  
ATOM   2323  CD1 TRP A 145      15.148   4.561   8.422  1.00  0.080          C  
ATOM   2324  CD2 TRP A 145      15.083   3.335  10.301  1.00  0.080          C  
ATOM   2325  NE1 TRP A 145      15.524   3.305   8.108  1.00  0.080          N  
ATOM   2326  CE2 TRP A 145      15.481   2.525   9.247  1.00  0.080          C  
ATOM   2327  CE3 TRP A 145      14.958   2.779  11.586  1.00  0.080          C  
ATOM   2328  CZ2 TRP A 145      15.755   1.188   9.420  1.00  0.080          C  
ATOM   2329  CZ3 TRP A 145      15.216   1.433  11.758  1.00  0.080          C  
ATOM   2330  CH2 TRP A 145      15.605   0.654  10.702  1.00  0.080          C  
ATOM   2331  H   TRP A 145      13.500   8.092  11.218  1.00  0.070          H  
ATOM   2332  HA  TRP A 145      12.487   6.045   9.548  1.00  0.070          H  
ATOM   2333 1HB  TRP A 145      14.878   6.761   9.864  1.00  0.100          H  
ATOM   2334 2HB  TRP A 145      14.890   5.960  11.414  1.00  0.100          H  
ATOM   2335  HD1 TRP A 145      15.082   5.375   7.711  1.00  0.100          H  
ATOM   2336  HE1 TRP A 145      15.775   3.034   7.163  1.00  0.100          H  
ATOM   2337  HE3 TRP A 145      14.658   3.386  12.425  1.00  0.100          H  
ATOM   2338  HZ2 TRP A 145      16.064   0.563   8.594  1.00  0.100          H  
ATOM   2339  HZ3 TRP A 145      15.106   1.008  12.758  1.00  0.100          H  
ATOM   2340  HH2 TRP A 145      15.802  -0.403  10.875  1.00  0.100          H  
ATOM   2341  N   GLU A 146      12.702   5.196  12.754  1.00  0.050          N  
ATOM   2342  CA  GLU A 146      12.254   4.253  13.765  1.00  0.060          C  
ATOM   2343  C   GLU A 146      10.758   4.314  13.951  1.00  0.060          C  
ATOM   2344  O   GLU A 146      10.096   3.274  13.978  1.00  0.080          O  
ATOM   2345  CB  GLU A 146      12.970   4.527  15.086  1.00  0.080          C  
ATOM   2346  CG  GLU A 146      12.651   3.549  16.197  1.00  0.080          C  
ATOM   2347  CD  GLU A 146      13.432   3.825  17.446  1.00  0.080          C  
ATOM   2348  OE1 GLU A 146      14.171   4.776  17.459  1.00  0.080          O  
ATOM   2349  OE2 GLU A 146      13.300   3.083  18.388  1.00  0.080          O  
ATOM   2350  H   GLU A 146      13.356   5.927  13.040  1.00  0.060          H  
ATOM   2351  HA  GLU A 146      12.507   3.247  13.435  1.00  0.070          H  
ATOM   2352 1HB  GLU A 146      14.049   4.509  14.920  1.00  0.100          H  
ATOM   2353 2HB  GLU A 146      12.714   5.530  15.433  1.00  0.100          H  
ATOM   2354 1HG  GLU A 146      11.584   3.595  16.431  1.00  0.100          H  
ATOM   2355 2HG  GLU A 146      12.870   2.541  15.849  1.00  0.100          H  
ATOM   2356  N   GLY A 147      10.221   5.531  14.034  1.00  0.060          N  
ATOM   2357  CA  GLY A 147       8.811   5.756  14.213  1.00  0.060          C  
ATOM   2358  C   GLY A 147       8.029   5.054  13.130  1.00  0.050          C  
ATOM   2359  O   GLY A 147       7.112   4.285  13.431  1.00  0.060          O  
ATOM   2360  H   GLY A 147      10.817   6.360  14.019  1.00  0.070          H  
ATOM   2361 1HA  GLY A 147       8.501   5.398  15.194  1.00  0.070          H  
ATOM   2362 2HA  GLY A 147       8.627   6.826  14.178  1.00  0.070          H  
ATOM   2363  N   TRP A 148       8.377   5.310  11.868  1.00  0.050          N  
ATOM   2364  CA  TRP A 148       7.670   4.685  10.773  1.00  0.060          C  
ATOM   2365  C   TRP A 148       7.754   3.173  10.832  1.00  0.070          C  
ATOM   2366  O   TRP A 148       6.757   2.479  10.626  1.00  0.110          O  
ATOM   2367  CB  TRP A 148       8.188   5.172   9.434  1.00  0.080          C  
ATOM   2368  CG  TRP A 148       7.447   4.570   8.317  1.00  0.080          C  
ATOM   2369  CD1 TRP A 148       7.910   3.672   7.422  1.00  0.080          C  
ATOM   2370  CD2 TRP A 148       6.062   4.786   7.991  1.00  0.080          C  
ATOM   2371  NE1 TRP A 148       6.914   3.310   6.561  1.00  0.080          N  
ATOM   2372  CE2 TRP A 148       5.773   3.988   6.902  1.00  0.080          C  
ATOM   2373  CE3 TRP A 148       5.056   5.579   8.541  1.00  0.080          C  
ATOM   2374  CZ2 TRP A 148       4.516   3.954   6.348  1.00  0.080          C  
ATOM   2375  CZ3 TRP A 148       3.812   5.546   7.990  1.00  0.080          C  
ATOM   2376  CH2 TRP A 148       3.542   4.748   6.915  1.00  0.080          C  
ATOM   2377  H   TRP A 148       9.145   5.960  11.662  1.00  0.060          H  
ATOM   2378  HA  TRP A 148       6.624   4.956  10.851  1.00  0.070          H  
ATOM   2379 1HB  TRP A 148       8.119   6.244   9.384  1.00  0.100          H  
ATOM   2380 2HB  TRP A 148       9.245   4.910   9.344  1.00  0.100          H  
ATOM   2381  HD1 TRP A 148       8.928   3.287   7.401  1.00  0.100          H  
ATOM   2382  HE1 TRP A 148       7.020   2.623   5.795  1.00  0.100          H  
ATOM   2383  HE3 TRP A 148       5.252   6.208   9.389  1.00  0.100          H  
ATOM   2384  HZ2 TRP A 148       4.276   3.344   5.511  1.00  0.100          H  
ATOM   2385  HZ3 TRP A 148       3.044   6.170   8.431  1.00  0.100          H  
ATOM   2386  HH2 TRP A 148       2.530   4.741   6.494  1.00  0.100          H  
ATOM   2387  N   ARG A 149       8.937   2.619  11.093  1.00  0.060          N  
ATOM   2388  CA  ARG A 149       8.998   1.169  11.097  1.00  0.090          C  
ATOM   2389  C   ARG A 149       8.086   0.582  12.191  1.00  0.090          C  
ATOM   2390  O   ARG A 149       7.325  -0.367  11.933  1.00  0.100          O  
ATOM   2391  CB  ARG A 149      10.438   0.677  11.300  1.00  0.110          C  
ATOM   2392  CG  ARG A 149      11.478   1.116  10.213  1.00  0.110          C  
ATOM   2393  CD  ARG A 149      11.067   0.775   8.867  1.00  0.110          C  
ATOM   2394  NE  ARG A 149      11.998   1.235   7.845  1.00  0.110          N  
ATOM   2395  CZ  ARG A 149      13.012   0.532   7.340  1.00  0.110          C  
ATOM   2396  NH1 ARG A 149      13.251  -0.681   7.763  1.00  0.110          N  
ATOM   2397  NH2 ARG A 149      13.773   1.067   6.402  1.00  0.110          N  
ATOM   2398  H   ARG A 149       9.775   3.197  11.245  1.00  0.070          H  
ATOM   2399  HA  ARG A 149       8.629   0.806  10.145  1.00  0.110          H  
ATOM   2400 1HB  ARG A 149      10.804   1.050  12.261  1.00  0.140          H  
ATOM   2401 2HB  ARG A 149      10.448  -0.412  11.349  1.00  0.140          H  
ATOM   2402 1HG  ARG A 149      11.639   2.160  10.238  1.00  0.140          H  
ATOM   2403 2HG  ARG A 149      12.423   0.610  10.411  1.00  0.140          H  
ATOM   2404 1HD  ARG A 149      10.914  -0.301   8.772  1.00  0.140          H  
ATOM   2405 2HD  ARG A 149      10.150   1.294   8.679  1.00  0.140          H  
ATOM   2406  HE  ARG A 149      11.859   2.175   7.483  1.00  0.140          H  
ATOM   2407 1HH1 ARG A 149      12.669  -1.090   8.483  1.00  0.140          H  
ATOM   2408 2HH1 ARG A 149      14.007  -1.210   7.375  1.00  0.140          H  
ATOM   2409 1HH2 ARG A 149      13.594   2.037   6.060  1.00  0.140          H  
ATOM   2410 2HH2 ARG A 149      14.539   0.545   6.016  1.00  0.140          H  
ATOM   2411  N   ASP A 150       8.070   1.197  13.376  1.00  0.080          N  
ATOM   2412  CA  ASP A 150       7.237   0.682  14.451  1.00  0.080          C  
ATOM   2413  C   ASP A 150       5.738   0.857  14.178  1.00  0.080          C  
ATOM   2414  O   ASP A 150       4.938  -0.022  14.506  1.00  0.100          O  
ATOM   2415  CB  ASP A 150       7.586   1.359  15.775  1.00  0.110          C  
ATOM   2416  CG  ASP A 150       8.966   0.957  16.339  1.00  0.110          C  
ATOM   2417  OD1 ASP A 150       9.585   0.033  15.843  1.00  0.110          O  
ATOM   2418  OD2 ASP A 150       9.359   1.546  17.309  1.00  0.110          O  
ATOM   2419  H   ASP A 150       8.705   1.987  13.552  1.00  0.100          H  
ATOM   2420  HA  ASP A 150       7.447  -0.380  14.553  1.00  0.100          H  
ATOM   2421 1HB  ASP A 150       7.585   2.444  15.621  1.00  0.130          H  
ATOM   2422 2HB  ASP A 150       6.819   1.134  16.512  1.00  0.130          H  
ATOM   2423  N   LYS A 151       5.345   1.972  13.560  1.00  0.070          N  
ATOM   2424  CA  LYS A 151       3.933   2.221  13.289  1.00  0.070          C  
ATOM   2425  C   LYS A 151       3.400   1.494  12.053  1.00  0.060          C  
ATOM   2426  O   LYS A 151       2.235   1.091  12.031  1.00  0.070          O  
ATOM   2427  CB  LYS A 151       3.695   3.723  13.173  1.00  0.100          C  
ATOM   2428  CG  LYS A 151       3.921   4.505  14.494  1.00  0.100          C  
ATOM   2429  CD  LYS A 151       2.876   4.169  15.572  1.00  0.100          C  
ATOM   2430  CE  LYS A 151       3.051   5.036  16.809  1.00  0.100          C  
ATOM   2431  NZ  LYS A 151       2.066   4.681  17.881  1.00  0.100          N  
ATOM   2432  H   LYS A 151       6.039   2.694  13.339  1.00  0.080          H  
ATOM   2433  HA  LYS A 151       3.362   1.844  14.131  1.00  0.080          H  
ATOM   2434 1HB  LYS A 151       4.379   4.137  12.425  1.00  0.120          H  
ATOM   2435 2HB  LYS A 151       2.681   3.917  12.829  1.00  0.120          H  
ATOM   2436 1HG  LYS A 151       4.912   4.264  14.878  1.00  0.120          H  
ATOM   2437 2HG  LYS A 151       3.889   5.560  14.293  1.00  0.120          H  
ATOM   2438 1HD  LYS A 151       1.874   4.321  15.164  1.00  0.120          H  
ATOM   2439 2HD  LYS A 151       2.974   3.136  15.884  1.00  0.120          H  
ATOM   2440 1HE  LYS A 151       4.061   4.904  17.195  1.00  0.120          H  
ATOM   2441 2HE  LYS A 151       2.913   6.084  16.532  1.00  0.120          H  
ATOM   2442 1HZ  LYS A 151       2.209   5.273  18.687  1.00  0.120          H  
ATOM   2443 2HZ  LYS A 151       1.126   4.812  17.529  1.00  0.120          H  
ATOM   2444 3HZ  LYS A 151       2.192   3.716  18.150  1.00  0.120          H  
ATOM   2445  N   ALA A 152       4.219   1.351  11.012  1.00  0.060          N  
ATOM   2446  CA  ALA A 152       3.784   0.673   9.803  1.00  0.060          C  
ATOM   2447  C   ALA A 152       4.167  -0.809   9.790  1.00  0.080          C  
ATOM   2448  O   ALA A 152       3.351  -1.643   9.431  1.00  0.120          O  
ATOM   2449  CB  ALA A 152       4.375   1.356   8.595  1.00  0.080          C  
ATOM   2450  H   ALA A 152       5.161   1.739  11.043  1.00  0.070          H  
ATOM   2451  HA  ALA A 152       2.697   0.741   9.749  1.00  0.070          H  
ATOM   2452 1HB  ALA A 152       4.022   0.876   7.684  1.00  0.100          H  
ATOM   2453 2HB  ALA A 152       4.061   2.384   8.615  1.00  0.100          H  
ATOM   2454 3HB  ALA A 152       5.463   1.304   8.637  1.00  0.100          H  
ATOM   2455  N   GLY A 153       5.409  -1.150  10.145  1.00  0.090          N  
ATOM   2456  CA  GLY A 153       5.898  -2.527  10.072  1.00  0.100          C  
ATOM   2457  C   GLY A 153       5.206  -3.468  11.048  1.00  0.080          C  
ATOM   2458  O   GLY A 153       4.593  -4.479  10.665  1.00  0.090          O  
ATOM   2459  H   GLY A 153       6.059  -0.459  10.504  1.00  0.110          H  
ATOM   2460 1HA  GLY A 153       5.773  -2.900   9.060  1.00  0.120          H  
ATOM   2461 2HA  GLY A 153       6.971  -2.526  10.269  1.00  0.120          H  
ATOM   2462  N   ARG A 154       5.247  -3.100  12.327  1.00  0.060          N  
ATOM   2463  CA  ARG A 154       4.668  -3.955  13.376  1.00  0.080          C  
ATOM   2464  C   ARG A 154       3.197  -4.249  13.109  1.00  0.090          C  
ATOM   2465  O   ARG A 154       2.715  -5.350  13.366  1.00  0.100          O  
ATOM   2466  CB  ARG A 154       4.758  -3.301  14.750  1.00  0.100          C  
ATOM   2467  CG  ARG A 154       6.154  -3.204  15.337  1.00  0.100          C  
ATOM   2468  CD  ARG A 154       6.189  -2.501  16.635  1.00  0.100          C  
ATOM   2469  NE  ARG A 154       7.542  -2.456  17.160  1.00  0.100          N  
ATOM   2470  CZ  ARG A 154       7.956  -1.802  18.254  1.00  0.100          C  
ATOM   2471  NH1 ARG A 154       7.126  -1.097  19.005  1.00  0.100          N  
ATOM   2472  NH2 ARG A 154       9.232  -1.893  18.548  1.00  0.100          N  
ATOM   2473  H   ARG A 154       5.762  -2.234  12.530  1.00  0.070          H  
ATOM   2474  HA  ARG A 154       5.217  -4.898  13.400  1.00  0.100          H  
ATOM   2475 1HB  ARG A 154       4.330  -2.316  14.706  1.00  0.120          H  
ATOM   2476 2HB  ARG A 154       4.158  -3.876  15.452  1.00  0.120          H  
ATOM   2477 1HG  ARG A 154       6.533  -4.186  15.516  1.00  0.120          H  
ATOM   2478 2HG  ARG A 154       6.810  -2.687  14.642  1.00  0.120          H  
ATOM   2479 1HD  ARG A 154       5.836  -1.481  16.503  1.00  0.120          H  
ATOM   2480 2HD  ARG A 154       5.557  -3.024  17.351  1.00  0.120          H  
ATOM   2481  HE  ARG A 154       8.287  -2.963  16.648  1.00  0.120          H  
ATOM   2482 1HH1 ARG A 154       6.151  -1.036  18.764  1.00  0.120          H  
ATOM   2483 2HH1 ARG A 154       7.476  -0.610  19.816  1.00  0.120          H  
ATOM   2484 1HH2 ARG A 154       9.829  -2.459  17.914  1.00  0.120          H  
ATOM   2485 2HH2 ARG A 154       9.620  -1.419  19.341  1.00  0.120          H  
ATOM   2486  N   ALA A 155       2.492  -3.246  12.606  1.00  0.100          N  
ATOM   2487  CA  ALA A 155       1.075  -3.286  12.281  1.00  0.120          C  
ATOM   2488  C   ALA A 155       0.713  -4.294  11.170  1.00  0.120          C  
ATOM   2489  O   ALA A 155      -0.431  -4.749  11.076  1.00  0.200          O  
ATOM   2490  CB  ALA A 155       0.637  -1.895  11.878  1.00  0.160          C  
ATOM   2491  H   ALA A 155       2.981  -2.373  12.442  1.00  0.120          H  
ATOM   2492  HA  ALA A 155       0.541  -3.575  13.184  1.00  0.140          H  
ATOM   2493 1HB  ALA A 155      -0.419  -1.897  11.702  1.00  0.190          H  
ATOM   2494 2HB  ALA A 155       0.867  -1.193  12.681  1.00  0.190          H  
ATOM   2495 3HB  ALA A 155       1.167  -1.590  10.973  1.00  0.190          H  
ATOM   2496  N   ILE A 156       1.664  -4.603  10.288  1.00  0.110          N  
ATOM   2497  CA  ILE A 156       1.440  -5.506   9.163  1.00  0.110          C  
ATOM   2498  C   ILE A 156       1.713  -6.946   9.547  1.00  0.090          C  
ATOM   2499  O   ILE A 156       1.006  -7.848   9.082  1.00  0.110          O  
ATOM   2500  CB  ILE A 156       2.218  -5.090   7.892  1.00  0.150          C  
ATOM   2501  CG1 ILE A 156       1.763  -3.662   7.404  1.00  0.150          C  
ATOM   2502  CG2 ILE A 156       2.051  -6.129   6.767  1.00  0.150          C  
ATOM   2503  CD1 ILE A 156       0.270  -3.488   7.070  1.00  0.150          C  
ATOM   2504  H   ILE A 156       2.616  -4.263  10.443  1.00  0.130          H  
ATOM   2505  HA  ILE A 156       0.394  -5.461   8.913  1.00  0.130          H  
ATOM   2506  HB  ILE A 156       3.271  -5.003   8.150  1.00  0.180          H  
ATOM   2507 1HG1 ILE A 156       1.982  -2.963   8.166  1.00  0.180          H  
ATOM   2508 2HG1 ILE A 156       2.348  -3.404   6.516  1.00  0.180          H  
ATOM   2509 1HG2 ILE A 156       2.625  -5.820   5.893  1.00  0.180          H  
ATOM   2510 2HG2 ILE A 156       2.410  -7.091   7.101  1.00  0.180          H  
ATOM   2511 3HG2 ILE A 156       1.005  -6.210   6.505  1.00  0.180          H  
ATOM   2512 1HD1 ILE A 156       0.101  -2.462   6.749  1.00  0.180          H  
ATOM   2513 2HD1 ILE A 156      -0.021  -4.152   6.275  1.00  0.180          H  
ATOM   2514 3HD1 ILE A 156      -0.347  -3.681   7.938  1.00  0.180          H  
ATOM   2515  N   LEU A 157       2.722  -7.160  10.386  1.00  0.060          N  
ATOM   2516  CA  LEU A 157       3.115  -8.506  10.813  1.00  0.060          C  
ATOM   2517  C   LEU A 157       1.945  -9.412  11.191  1.00  0.050          C  
ATOM   2518  O   LEU A 157       1.976 -10.599  10.890  1.00  0.070          O  
ATOM   2519  CB  LEU A 157       4.014  -8.448  12.041  1.00  0.080          C  
ATOM   2520  CG  LEU A 157       4.561  -9.827  12.581  1.00  0.080          C  
ATOM   2521  CD1 LEU A 157       5.430 -10.544  11.515  1.00  0.080          C  
ATOM   2522  CD2 LEU A 157       5.374  -9.563  13.821  1.00  0.080          C  
ATOM   2523  H   LEU A 157       3.275  -6.347  10.685  1.00  0.070          H  
ATOM   2524  HA  LEU A 157       3.655  -8.957   9.983  1.00  0.070          H  
ATOM   2525 1HB  LEU A 157       4.796  -7.789  11.859  1.00  0.100          H  
ATOM   2526 2HB  LEU A 157       3.423  -8.011  12.850  1.00  0.100          H  
ATOM   2527  HG  LEU A 157       3.728 -10.478  12.832  1.00  0.100          H  
ATOM   2528 1HD1 LEU A 157       5.793 -11.485  11.921  1.00  0.100          H  
ATOM   2529 2HD1 LEU A 157       4.843 -10.753  10.622  1.00  0.100          H  
ATOM   2530 3HD1 LEU A 157       6.271  -9.929  11.253  1.00  0.100          H  
ATOM   2531 1HD2 LEU A 157       5.750 -10.505  14.222  1.00  0.100          H  
ATOM   2532 2HD2 LEU A 157       6.212  -8.911  13.573  1.00  0.100          H  
ATOM   2533 3HD2 LEU A 157       4.746  -9.075  14.568  1.00  0.100          H  
ATOM   2534  N   GLN A 158       0.927  -8.886  11.875  1.00  0.040          N  
ATOM   2535  CA  GLN A 158      -0.229  -9.683  12.306  1.00  0.060          C  
ATOM   2536  C   GLN A 158      -1.023 -10.296  11.140  1.00  0.060          C  
ATOM   2537  O   GLN A 158      -1.810 -11.223  11.339  1.00  0.090          O  
ATOM   2538  CB  GLN A 158      -1.194  -8.817  13.130  1.00  0.080          C  
ATOM   2539  CG  GLN A 158      -1.937  -7.764  12.304  1.00  0.080          C  
ATOM   2540  CD  GLN A 158      -2.793  -6.834  13.118  1.00  0.080          C  
ATOM   2541  OE1 GLN A 158      -3.638  -7.270  13.908  1.00  0.080          O  
ATOM   2542  NE2 GLN A 158      -2.582  -5.530  12.936  1.00  0.080          N  
ATOM   2543  H   GLN A 158       0.965  -7.908  12.137  1.00  0.050          H  
ATOM   2544  HA  GLN A 158       0.136 -10.498  12.929  1.00  0.070          H  
ATOM   2545 1HB  GLN A 158      -1.936  -9.455  13.611  1.00  0.090          H  
ATOM   2546 2HB  GLN A 158      -0.642  -8.300  13.913  1.00  0.090          H  
ATOM   2547 1HG  GLN A 158      -1.217  -7.167  11.745  1.00  0.090          H  
ATOM   2548 2HG  GLN A 158      -2.609  -8.272  11.615  1.00  0.090          H  
ATOM   2549 1HE2 GLN A 158      -3.119  -4.858  13.445  1.00  0.090          H  
ATOM   2550 2HE2 GLN A 158      -1.863  -5.215  12.270  1.00  0.090          H  
ATOM   2551  N   PHE A 159      -0.853  -9.750   9.937  1.00  0.050          N  
ATOM   2552  CA  PHE A 159      -1.583 -10.194   8.767  1.00  0.070          C  
ATOM   2553  C   PHE A 159      -0.733 -10.956   7.773  1.00  0.080          C  
ATOM   2554  O   PHE A 159      -1.199 -11.932   7.167  1.00  0.100          O  
ATOM   2555  CB  PHE A 159      -2.049  -8.995   7.963  1.00  0.090          C  
ATOM   2556  CG  PHE A 159      -2.984  -8.035   8.578  1.00  0.090          C  
ATOM   2557  CD1 PHE A 159      -2.518  -6.783   8.932  1.00  0.090          C  
ATOM   2558  CD2 PHE A 159      -4.312  -8.336   8.787  1.00  0.090          C  
ATOM   2559  CE1 PHE A 159      -3.344  -5.849   9.485  1.00  0.090          C  
ATOM   2560  CE2 PHE A 159      -5.153  -7.398   9.349  1.00  0.090          C  
ATOM   2561  CZ  PHE A 159      -4.662  -6.153   9.701  1.00  0.090          C  
ATOM   2562  H   PHE A 159      -0.176  -9.002   9.833  1.00  0.060          H  
ATOM   2563  HA  PHE A 159      -2.419 -10.817   9.083  1.00  0.080          H  
ATOM   2564 1HB  PHE A 159      -1.160  -8.435   7.692  1.00  0.110          H  
ATOM   2565 2HB  PHE A 159      -2.466  -9.341   7.060  1.00  0.110          H  
ATOM   2566  HD1 PHE A 159      -1.481  -6.545   8.763  1.00  0.110          H  
ATOM   2567  HD2 PHE A 159      -4.697  -9.317   8.504  1.00  0.110          H  
ATOM   2568  HE1 PHE A 159      -2.949  -4.864   9.759  1.00  0.110          H  
ATOM   2569  HE2 PHE A 159      -6.210  -7.633   9.516  1.00  0.110          H  
ATOM   2570  HZ  PHE A 159      -5.324  -5.410  10.144  1.00  0.110          H  
ATOM   2571  N   TYR A 160       0.519 -10.528   7.623  1.00  0.080          N  
ATOM   2572  CA  TYR A 160       1.373 -11.052   6.565  1.00  0.090          C  
ATOM   2573  C   TYR A 160       1.469 -12.588   6.554  1.00  0.120          C  
ATOM   2574  O   TYR A 160       1.209 -13.173   5.508  1.00  0.140          O  
ATOM   2575  CB  TYR A 160       2.728 -10.318   6.568  1.00  0.120          C  
ATOM   2576  CG  TYR A 160       3.709 -10.749   5.521  1.00  0.120          C  
ATOM   2577  CD1 TYR A 160       3.638 -10.242   4.228  1.00  0.120          C  
ATOM   2578  CD2 TYR A 160       4.685 -11.617   5.850  1.00  0.120          C  
ATOM   2579  CE1 TYR A 160       4.560 -10.632   3.290  1.00  0.120          C  
ATOM   2580  CE2 TYR A 160       5.614 -12.004   4.925  1.00  0.120          C  
ATOM   2581  CZ  TYR A 160       5.552 -11.520   3.646  1.00  0.120          C  
ATOM   2582  OH  TYR A 160       6.475 -11.910   2.719  1.00  0.120          O  
ATOM   2583  H   TYR A 160       0.836  -9.742   8.198  1.00  0.100          H  
ATOM   2584  HA  TYR A 160       0.905 -10.792   5.622  1.00  0.110          H  
ATOM   2585 1HB  TYR A 160       2.535  -9.271   6.398  1.00  0.150          H  
ATOM   2586 2HB  TYR A 160       3.211 -10.367   7.527  1.00  0.150          H  
ATOM   2587  HD1 TYR A 160       2.865  -9.539   3.954  1.00  0.150          H  
ATOM   2588  HD2 TYR A 160       4.716 -11.986   6.848  1.00  0.150          H  
ATOM   2589  HE1 TYR A 160       4.508 -10.237   2.276  1.00  0.150          H  
ATOM   2590  HE2 TYR A 160       6.398 -12.698   5.204  1.00  0.150          H  
ATOM   2591  HH  TYR A 160       7.125 -12.486   3.135  1.00  0.150          H  
ATOM   2592  N   PRO A 161       1.775 -13.311   7.651  1.00  0.140          N  
ATOM   2593  CA  PRO A 161       1.841 -14.764   7.664  1.00  0.210          C  
ATOM   2594  C   PRO A 161       0.587 -15.458   7.118  1.00  0.120          C  
ATOM   2595  O   PRO A 161       0.694 -16.533   6.521  1.00  0.100          O  
ATOM   2596  CB  PRO A 161       1.960 -15.067   9.161  1.00  0.320          C  
ATOM   2597  CG  PRO A 161       2.631 -13.867   9.727  1.00  0.320          C  
ATOM   2598  CD  PRO A 161       2.060 -12.705   8.947  1.00  0.320          C  
ATOM   2599  HA  PRO A 161       2.736 -15.088   7.117  1.00  0.250          H  
ATOM   2600 1HB  PRO A 161       0.965 -15.242   9.591  1.00  0.380          H  
ATOM   2601 2HB  PRO A 161       2.543 -15.989   9.308  1.00  0.380          H  
ATOM   2602 1HG  PRO A 161       2.399 -13.770  10.792  1.00  0.380          H  
ATOM   2603 2HG  PRO A 161       3.701 -13.981   9.649  1.00  0.380          H  
ATOM   2604 1HD  PRO A 161       1.136 -12.372   9.435  1.00  0.380          H  
ATOM   2605 2HD  PRO A 161       2.805 -11.931   8.900  1.00  0.380          H  
ATOM   2606  N   LYS A 162      -0.601 -14.856   7.319  1.00  0.110          N  
ATOM   2607  CA  LYS A 162      -1.834 -15.476   6.856  1.00  0.120          C  
ATOM   2608  C   LYS A 162      -1.947 -15.226   5.382  1.00  0.080          C  
ATOM   2609  O   LYS A 162      -2.356 -16.108   4.622  1.00  0.120          O  
ATOM   2610  CB  LYS A 162      -3.048 -14.976   7.629  1.00  0.160          C  
ATOM   2611  CG  LYS A 162      -4.403 -15.619   7.223  1.00  0.160          C  
ATOM   2612  CD  LYS A 162      -4.472 -17.124   7.501  1.00  0.160          C  
ATOM   2613  CE  LYS A 162      -5.903 -17.651   7.315  1.00  0.160          C  
ATOM   2614  NZ  LYS A 162      -5.985 -19.137   7.490  1.00  0.160          N  
ATOM   2615  H   LYS A 162      -0.688 -13.946   7.774  1.00  0.130          H  
ATOM   2616  HA  LYS A 162      -1.753 -16.552   7.007  1.00  0.140          H  
ATOM   2617 1HB  LYS A 162      -2.896 -15.158   8.692  1.00  0.200          H  
ATOM   2618 2HB  LYS A 162      -3.131 -13.895   7.499  1.00  0.200          H  
ATOM   2619 1HG  LYS A 162      -5.204 -15.136   7.781  1.00  0.200          H  
ATOM   2620 2HG  LYS A 162      -4.576 -15.457   6.164  1.00  0.200          H  
ATOM   2621 1HD  LYS A 162      -3.820 -17.658   6.799  1.00  0.200          H  
ATOM   2622 2HD  LYS A 162      -4.137 -17.334   8.516  1.00  0.200          H  
ATOM   2623 1HE  LYS A 162      -6.544 -17.174   8.055  1.00  0.200          H  
ATOM   2624 2HE  LYS A 162      -6.262 -17.394   6.320  1.00  0.200          H  
ATOM   2625 1HZ  LYS A 162      -6.942 -19.448   7.375  1.00  0.200          H  
ATOM   2626 2HZ  LYS A 162      -5.408 -19.585   6.789  1.00  0.200          H  
ATOM   2627 3HZ  LYS A 162      -5.660 -19.395   8.412  1.00  0.200          H  
ATOM   2628  N   TYR A 163      -1.610 -14.000   4.986  1.00  0.050          N  
ATOM   2629  CA  TYR A 163      -1.629 -13.618   3.591  1.00  0.070          C  
ATOM   2630  C   TYR A 163      -0.749 -14.600   2.822  1.00  0.070          C  
ATOM   2631  O   TYR A 163      -1.146 -15.098   1.765  1.00  0.090          O  
ATOM   2632  CB  TYR A 163      -1.122 -12.192   3.373  1.00  0.090          C  
ATOM   2633  CG  TYR A 163      -1.182 -11.806   1.941  1.00  0.090          C  
ATOM   2634  CD1 TYR A 163      -2.377 -11.348   1.425  1.00  0.090          C  
ATOM   2635  CD2 TYR A 163      -0.063 -11.943   1.119  1.00  0.090          C  
ATOM   2636  CE1 TYR A 163      -2.462 -11.039   0.107  1.00  0.090          C  
ATOM   2637  CE2 TYR A 163      -0.164 -11.628  -0.217  1.00  0.090          C  
ATOM   2638  CZ  TYR A 163      -1.369 -11.187  -0.719  1.00  0.090          C  
ATOM   2639  OH  TYR A 163      -1.507 -10.881  -2.051  1.00  0.090          O  
ATOM   2640  H   TYR A 163      -1.335 -13.312   5.697  1.00  0.060          H  
ATOM   2641  HA  TYR A 163      -2.648 -13.700   3.214  1.00  0.080          H  
ATOM   2642 1HB  TYR A 163      -1.709 -11.493   3.953  1.00  0.110          H  
ATOM   2643 2HB  TYR A 163      -0.095 -12.107   3.700  1.00  0.110          H  
ATOM   2644  HD1 TYR A 163      -3.254 -11.243   2.067  1.00  0.110          H  
ATOM   2645  HD2 TYR A 163       0.880 -12.310   1.528  1.00  0.110          H  
ATOM   2646  HE1 TYR A 163      -3.397 -10.691  -0.306  1.00  0.110          H  
ATOM   2647  HE2 TYR A 163       0.696 -11.739  -0.877  1.00  0.110          H  
ATOM   2648  HH  TYR A 163      -0.630 -10.758  -2.456  1.00  0.110          H  
ATOM   2649  N   VAL A 164       0.456 -14.862   3.355  1.00  0.070          N  
ATOM   2650  CA  VAL A 164       1.401 -15.759   2.716  1.00  0.100          C  
ATOM   2651  C   VAL A 164       0.835 -17.168   2.576  1.00  0.080          C  
ATOM   2652  O   VAL A 164       0.948 -17.757   1.496  1.00  0.090          O  
ATOM   2653  CB  VAL A 164       2.746 -15.798   3.460  1.00  0.130          C  
ATOM   2654  CG1 VAL A 164       3.645 -16.934   2.890  1.00  0.130          C  
ATOM   2655  CG2 VAL A 164       3.449 -14.437   3.282  1.00  0.130          C  
ATOM   2656  H   VAL A 164       0.698 -14.390   4.230  1.00  0.080          H  
ATOM   2657  HA  VAL A 164       1.620 -15.358   1.737  1.00  0.120          H  
ATOM   2658  HB  VAL A 164       2.570 -15.992   4.521  1.00  0.150          H  
ATOM   2659 1HG1 VAL A 164       4.591 -16.948   3.421  1.00  0.150          H  
ATOM   2660 2HG1 VAL A 164       3.168 -17.906   3.011  1.00  0.150          H  
ATOM   2661 3HG1 VAL A 164       3.820 -16.759   1.847  1.00  0.150          H  
ATOM   2662 1HG2 VAL A 164       4.392 -14.453   3.813  1.00  0.150          H  
ATOM   2663 2HG2 VAL A 164       3.628 -14.248   2.225  1.00  0.150          H  
ATOM   2664 3HG2 VAL A 164       2.825 -13.646   3.685  1.00  0.150          H  
ATOM   2665  N   GLU A 165       0.219 -17.731   3.624  1.00  0.060          N  
ATOM   2666  CA  GLU A 165      -0.337 -19.062   3.428  1.00  0.040          C  
ATOM   2667  C   GLU A 165      -1.428 -19.070   2.351  1.00  0.040          C  
ATOM   2668  O   GLU A 165      -1.462 -19.976   1.509  1.00  0.060          O  
ATOM   2669  CB  GLU A 165      -0.952 -19.622   4.718  1.00  0.060          C  
ATOM   2670  CG  GLU A 165       0.027 -20.011   5.819  1.00  0.060          C  
ATOM   2671  CD  GLU A 165      -0.687 -20.563   7.047  1.00  0.060          C  
ATOM   2672  OE1 GLU A 165      -1.903 -20.535   7.061  1.00  0.060          O  
ATOM   2673  OE2 GLU A 165      -0.025 -21.019   7.950  1.00  0.060          O  
ATOM   2674  H   GLU A 165       0.173 -17.257   4.535  1.00  0.070          H  
ATOM   2675  HA  GLU A 165       0.466 -19.724   3.108  1.00  0.050          H  
ATOM   2676 1HB  GLU A 165      -1.627 -18.870   5.137  1.00  0.080          H  
ATOM   2677 2HB  GLU A 165      -1.552 -20.498   4.480  1.00  0.080          H  
ATOM   2678 1HG  GLU A 165       0.712 -20.765   5.435  1.00  0.080          H  
ATOM   2679 2HG  GLU A 165       0.611 -19.136   6.100  1.00  0.080          H  
ATOM   2680  N   LEU A 166      -2.297 -18.053   2.345  1.00  0.040          N  
ATOM   2681  CA  LEU A 166      -3.383 -17.992   1.372  1.00  0.050          C  
ATOM   2682  C   LEU A 166      -2.904 -17.803  -0.065  1.00  0.060          C  
ATOM   2683  O   LEU A 166      -3.427 -18.451  -0.980  1.00  0.070          O  
ATOM   2684  CB  LEU A 166      -4.338 -16.866   1.763  1.00  0.070          C  
ATOM   2685  CG  LEU A 166      -5.174 -17.097   3.047  1.00  0.070          C  
ATOM   2686  CD1 LEU A 166      -5.826 -15.817   3.450  1.00  0.070          C  
ATOM   2687  CD2 LEU A 166      -6.272 -18.123   2.777  1.00  0.070          C  
ATOM   2688  H   LEU A 166      -2.226 -17.329   3.071  1.00  0.050          H  
ATOM   2689  HA  LEU A 166      -3.914 -18.938   1.411  1.00  0.060          H  
ATOM   2690 1HB  LEU A 166      -3.746 -15.962   1.914  1.00  0.080          H  
ATOM   2691 2HB  LEU A 166      -5.031 -16.704   0.942  1.00  0.080          H  
ATOM   2692  HG  LEU A 166      -4.522 -17.435   3.855  1.00  0.080          H  
ATOM   2693 1HD1 LEU A 166      -6.416 -15.967   4.347  1.00  0.080          H  
ATOM   2694 2HD1 LEU A 166      -5.067 -15.057   3.639  1.00  0.080          H  
ATOM   2695 3HD1 LEU A 166      -6.459 -15.515   2.666  1.00  0.080          H  
ATOM   2696 1HD2 LEU A 166      -6.866 -18.264   3.680  1.00  0.080          H  
ATOM   2697 2HD2 LEU A 166      -6.923 -17.765   1.978  1.00  0.080          H  
ATOM   2698 3HD2 LEU A 166      -5.853 -19.081   2.488  1.00  0.080          H  
ATOM   2699  N   ILE A 167      -1.884 -16.960  -0.277  1.00  0.070          N  
ATOM   2700  CA  ILE A 167      -1.389 -16.768  -1.632  1.00  0.110          C  
ATOM   2701  C   ILE A 167      -0.692 -18.040  -2.107  1.00  0.150          C  
ATOM   2702  O   ILE A 167      -0.834 -18.409  -3.278  1.00  0.230          O  
ATOM   2703  CB  ILE A 167      -0.468 -15.518  -1.765  1.00  0.140          C  
ATOM   2704  CG1 ILE A 167      -0.269 -15.161  -3.277  1.00  0.140          C  
ATOM   2705  CG2 ILE A 167       0.833 -15.689  -1.040  1.00  0.140          C  
ATOM   2706  CD1 ILE A 167       0.441 -13.818  -3.544  1.00  0.140          C  
ATOM   2707  H   ILE A 167      -1.499 -16.420   0.503  1.00  0.080          H  
ATOM   2708  HA  ILE A 167      -2.244 -16.597  -2.281  1.00  0.130          H  
ATOM   2709  HB  ILE A 167      -0.982 -14.678  -1.304  1.00  0.170          H  
ATOM   2710 1HG1 ILE A 167       0.285 -15.955  -3.757  1.00  0.170          H  
ATOM   2711 2HG1 ILE A 167      -1.255 -15.111  -3.742  1.00  0.170          H  
ATOM   2712 1HG2 ILE A 167       1.404 -14.786  -1.097  1.00  0.170          H  
ATOM   2713 2HG2 ILE A 167       0.587 -15.888  -0.041  1.00  0.170          H  
ATOM   2714 3HG2 ILE A 167       1.418 -16.497  -1.429  1.00  0.170          H  
ATOM   2715 1HD1 ILE A 167       0.509 -13.659  -4.621  1.00  0.170          H  
ATOM   2716 2HD1 ILE A 167      -0.133 -13.010  -3.097  1.00  0.170          H  
ATOM   2717 3HD1 ILE A 167       1.445 -13.821  -3.129  1.00  0.170          H  
ATOM   2718  N   ASN A 168       0.039 -18.737  -1.218  1.00  0.090          N  
ATOM   2719  CA  ASN A 168       0.651 -19.978  -1.644  1.00  0.090          C  
ATOM   2720  C   ASN A 168      -0.382 -21.035  -1.969  1.00  0.100          C  
ATOM   2721  O   ASN A 168      -0.184 -21.803  -2.912  1.00  0.110          O  
ATOM   2722  CB  ASN A 168       1.606 -20.534  -0.624  1.00  0.130          C  
ATOM   2723  CG  ASN A 168       2.965 -19.925  -0.572  1.00  0.130          C  
ATOM   2724  OD1 ASN A 168       3.491 -19.288  -1.509  1.00  0.130          O  
ATOM   2725  ND2 ASN A 168       3.600 -20.191   0.532  1.00  0.130          N  
ATOM   2726  H   ASN A 168       0.182 -18.394  -0.260  1.00  0.110          H  
ATOM   2727  HA  ASN A 168       1.207 -19.783  -2.559  1.00  0.110          H  
ATOM   2728 1HB  ASN A 168       1.150 -20.436   0.366  1.00  0.150          H  
ATOM   2729 2HB  ASN A 168       1.730 -21.587  -0.817  1.00  0.150          H  
ATOM   2730 1HD2 ASN A 168       4.572 -19.926   0.645  1.00  0.150          H  
ATOM   2731 2HD2 ASN A 168       3.153 -20.729   1.244  1.00  0.150          H  
ATOM   2732  N   GLN A 169      -1.488 -21.093  -1.216  1.00  0.080          N  
ATOM   2733  CA  GLN A 169      -2.487 -22.096  -1.532  1.00  0.100          C  
ATOM   2734  C   GLN A 169      -3.078 -21.804  -2.904  1.00  0.110          C  
ATOM   2735  O   GLN A 169      -3.255 -22.723  -3.707  1.00  0.140          O  
ATOM   2736  CB  GLN A 169      -3.593 -22.120  -0.469  1.00  0.130          C  
ATOM   2737  CG  GLN A 169      -4.644 -23.239  -0.637  1.00  0.130          C  
ATOM   2738  CD  GLN A 169      -4.061 -24.644  -0.448  1.00  0.130          C  
ATOM   2739  OE1 GLN A 169      -3.457 -24.945   0.591  1.00  0.130          O  
ATOM   2740  NE2 GLN A 169      -4.236 -25.503  -1.426  1.00  0.130          N  
ATOM   2741  H   GLN A 169      -1.591 -20.490  -0.391  1.00  0.100          H  
ATOM   2742  HA  GLN A 169      -2.005 -23.070  -1.565  1.00  0.120          H  
ATOM   2743 1HB  GLN A 169      -3.134 -22.232   0.513  1.00  0.160          H  
ATOM   2744 2HB  GLN A 169      -4.104 -21.162  -0.466  1.00  0.160          H  
ATOM   2745 1HG  GLN A 169      -5.430 -23.090   0.101  1.00  0.160          H  
ATOM   2746 2HG  GLN A 169      -5.059 -23.177  -1.638  1.00  0.160          H  
ATOM   2747 1HE2 GLN A 169      -3.873 -26.432  -1.353  1.00  0.160          H  
ATOM   2748 2HE2 GLN A 169      -4.731 -25.226  -2.251  1.00  0.160          H  
ATOM   2749  N   ALA A 170      -3.341 -20.525  -3.202  1.00  0.100          N  
ATOM   2750  CA  ALA A 170      -3.893 -20.176  -4.502  1.00  0.130          C  
ATOM   2751  C   ALA A 170      -2.927 -20.574  -5.617  1.00  0.140          C  
ATOM   2752  O   ALA A 170      -3.342 -21.036  -6.682  1.00  0.220          O  
ATOM   2753  CB  ALA A 170      -4.172 -18.689  -4.574  1.00  0.170          C  
ATOM   2754  H   ALA A 170      -3.200 -19.794  -2.494  1.00  0.120          H  
ATOM   2755  HA  ALA A 170      -4.824 -20.724  -4.635  1.00  0.160          H  
ATOM   2756 1HB  ALA A 170      -4.595 -18.459  -5.537  1.00  0.200          H  
ATOM   2757 2HB  ALA A 170      -4.860 -18.409  -3.791  1.00  0.200          H  
ATOM   2758 3HB  ALA A 170      -3.240 -18.143  -4.441  1.00  0.200          H  
ATOM   2759  N   ALA A 171      -1.622 -20.364  -5.389  1.00  0.110          N  
ATOM   2760  CA  ALA A 171      -0.616 -20.735  -6.374  1.00  0.100          C  
ATOM   2761  C   ALA A 171      -0.546 -22.256  -6.567  1.00  0.100          C  
ATOM   2762  O   ALA A 171      -0.526 -22.748  -7.702  1.00  0.110          O  
ATOM   2763  CB  ALA A 171       0.738 -20.196  -5.941  1.00  0.140          C  
ATOM   2764  H   ALA A 171      -1.334 -19.894  -4.524  1.00  0.130          H  
ATOM   2765  HA  ALA A 171      -0.893 -20.282  -7.324  1.00  0.120          H  
ATOM   2766 1HB  ALA A 171       1.493 -20.424  -6.675  1.00  0.170          H  
ATOM   2767 2HB  ALA A 171       0.665 -19.119  -5.824  1.00  0.170          H  
ATOM   2768 3HB  ALA A 171       1.012 -20.645  -4.990  1.00  0.170          H  
ATOM   2769  N   ARG A 172      -0.590 -23.015  -5.467  1.00  0.090          N  
ATOM   2770  CA  ARG A 172      -0.516 -24.473  -5.550  1.00  0.090          C  
ATOM   2771  C   ARG A 172      -1.675 -25.056  -6.340  1.00  0.080          C  
ATOM   2772  O   ARG A 172      -1.502 -25.984  -7.139  1.00  0.080          O  
ATOM   2773  CB  ARG A 172      -0.467 -25.129  -4.173  1.00  0.130          C  
ATOM   2774  CG  ARG A 172       0.867 -24.985  -3.423  1.00  0.130          C  
ATOM   2775  CD  ARG A 172       0.951 -25.919  -2.246  1.00  0.130          C  
ATOM   2776  NE  ARG A 172      -0.025 -25.611  -1.176  1.00  0.130          N  
ATOM   2777  CZ  ARG A 172       0.189 -24.765  -0.134  1.00  0.130          C  
ATOM   2778  NH1 ARG A 172       1.336 -24.135   0.001  1.00  0.130          N  
ATOM   2779  NH2 ARG A 172      -0.754 -24.569   0.767  1.00  0.130          N  
ATOM   2780  H   ARG A 172      -0.606 -22.566  -4.548  1.00  0.110          H  
ATOM   2781  HA  ARG A 172       0.404 -24.732  -6.060  1.00  0.110          H  
ATOM   2782 1HB  ARG A 172      -1.242 -24.687  -3.545  1.00  0.150          H  
ATOM   2783 2HB  ARG A 172      -0.687 -26.190  -4.268  1.00  0.150          H  
ATOM   2784 1HG  ARG A 172       1.690 -25.216  -4.107  1.00  0.150          H  
ATOM   2785 2HG  ARG A 172       0.983 -23.970  -3.067  1.00  0.150          H  
ATOM   2786 1HD  ARG A 172       0.755 -26.932  -2.597  1.00  0.150          H  
ATOM   2787 2HD  ARG A 172       1.954 -25.883  -1.830  1.00  0.150          H  
ATOM   2788  HE  ARG A 172      -0.921 -26.087  -1.216  1.00  0.150          H  
ATOM   2789 1HH1 ARG A 172       2.076 -24.261  -0.673  1.00  0.150          H  
ATOM   2790 2HH1 ARG A 172       1.480 -23.516   0.788  1.00  0.150          H  
ATOM   2791 1HH2 ARG A 172      -1.665 -25.031   0.691  1.00  0.150          H  
ATOM   2792 2HH2 ARG A 172      -0.596 -23.944   1.538  1.00  0.150          H  
ATOM   2793  N   LEU A 173      -2.850 -24.468  -6.175  1.00  0.100          N  
ATOM   2794  CA  LEU A 173      -4.050 -24.946  -6.835  1.00  0.090          C  
ATOM   2795  C   LEU A 173      -4.048 -24.670  -8.338  1.00  0.130          C  
ATOM   2796  O   LEU A 173      -4.916 -25.162  -9.060  1.00  0.260          O  
ATOM   2797  CB  LEU A 173      -5.268 -24.310  -6.165  1.00  0.130          C  
ATOM   2798  CG  LEU A 173      -5.535 -24.725  -4.681  1.00  0.130          C  
ATOM   2799  CD1 LEU A 173      -6.630 -23.846  -4.108  1.00  0.130          C  
ATOM   2800  CD2 LEU A 173      -5.959 -26.191  -4.597  1.00  0.130          C  
ATOM   2801  H   LEU A 173      -2.925 -23.709  -5.487  1.00  0.120          H  
ATOM   2802  HA  LEU A 173      -4.091 -26.022  -6.711  1.00  0.110          H  
ATOM   2803 1HB  LEU A 173      -5.118 -23.227  -6.176  1.00  0.160          H  
ATOM   2804 2HB  LEU A 173      -6.151 -24.552  -6.750  1.00  0.160          H  
ATOM   2805  HG  LEU A 173      -4.643 -24.584  -4.111  1.00  0.160          H  
ATOM   2806 1HD1 LEU A 173      -6.822 -24.111  -3.074  1.00  0.160          H  
ATOM   2807 2HD1 LEU A 173      -6.332 -22.799  -4.162  1.00  0.160          H  
ATOM   2808 3HD1 LEU A 173      -7.520 -24.005  -4.688  1.00  0.160          H  
ATOM   2809 1HD2 LEU A 173      -6.146 -26.453  -3.558  1.00  0.160          H  
ATOM   2810 2HD2 LEU A 173      -6.873 -26.336  -5.175  1.00  0.160          H  
ATOM   2811 3HD2 LEU A 173      -5.182 -26.839  -4.985  1.00  0.160          H  
ATOM   2812  N   ASN A 174      -3.082 -23.879  -8.818  1.00  0.130          N  
ATOM   2813  CA  ASN A 174      -2.935 -23.588 -10.231  1.00  0.130          C  
ATOM   2814  C   ASN A 174      -1.686 -24.255 -10.799  1.00  0.130          C  
ATOM   2815  O   ASN A 174      -1.251 -23.930 -11.905  1.00  0.140          O  
ATOM   2816  CB  ASN A 174      -2.932 -22.104 -10.481  1.00  0.180          C  
ATOM   2817  CG  ASN A 174      -4.278 -21.512 -10.311  1.00  0.180          C  
ATOM   2818  OD1 ASN A 174      -5.146 -21.623 -11.221  1.00  0.180          O  
ATOM   2819  ND2 ASN A 174      -4.513 -20.916  -9.174  1.00  0.180          N  
ATOM   2820  H   ASN A 174      -2.363 -23.503  -8.196  1.00  0.160          H  
ATOM   2821  HA  ASN A 174      -3.787 -24.014 -10.761  1.00  0.160          H  
ATOM   2822 1HB  ASN A 174      -2.249 -21.621  -9.777  1.00  0.220          H  
ATOM   2823 2HB  ASN A 174      -2.577 -21.890 -11.489  1.00  0.220          H  
ATOM   2824 1HD2 ASN A 174      -5.410 -20.526  -8.973  1.00  0.220          H  
ATOM   2825 2HD2 ASN A 174      -3.817 -20.886  -8.437  1.00  0.220          H  
ATOM   2826  N   GLY A 175      -1.124 -25.219 -10.060  1.00  0.120          N  
ATOM   2827  CA  GLY A 175       0.041 -25.951 -10.535  1.00  0.110          C  
ATOM   2828  C   GLY A 175       1.412 -25.336 -10.238  1.00  0.100          C  
ATOM   2829  O   GLY A 175       2.404 -25.763 -10.833  1.00  0.110          O  
ATOM   2830  H   GLY A 175      -1.498 -25.458  -9.137  1.00  0.140          H  
ATOM   2831 1HA  GLY A 175       0.011 -26.949 -10.098  1.00  0.130          H  
ATOM   2832 2HA  GLY A 175      -0.053 -26.091 -11.609  1.00  0.130          H  
ATOM   2833  N   TYR A 176       1.499 -24.356  -9.337  1.00  0.090          N  
ATOM   2834  CA  TYR A 176       2.784 -23.743  -9.029  1.00  0.090          C  
ATOM   2835  C   TYR A 176       3.321 -24.322  -7.740  1.00  0.090          C  
ATOM   2836  O   TYR A 176       2.578 -24.911  -6.956  1.00  0.100          O  
ATOM   2837  CB  TYR A 176       2.658 -22.237  -8.889  1.00  0.130          C  
ATOM   2838  CG  TYR A 176       2.246 -21.548 -10.133  1.00  0.130          C  
ATOM   2839  CD1 TYR A 176       0.923 -21.215 -10.302  1.00  0.130          C  
ATOM   2840  CD2 TYR A 176       3.175 -21.255 -11.120  1.00  0.130          C  
ATOM   2841  CE1 TYR A 176       0.514 -20.582 -11.429  1.00  0.130          C  
ATOM   2842  CE2 TYR A 176       2.761 -20.614 -12.271  1.00  0.130          C  
ATOM   2843  CZ  TYR A 176       1.430 -20.272 -12.422  1.00  0.130          C  
ATOM   2844  OH  TYR A 176       1.000 -19.624 -13.562  1.00  0.130          O  
ATOM   2845  H   TYR A 176       0.686 -23.997  -8.830  1.00  0.110          H  
ATOM   2846  HA  TYR A 176       3.498 -23.969  -9.821  1.00  0.110          H  
ATOM   2847 1HB  TYR A 176       1.937 -22.023  -8.132  1.00  0.150          H  
ATOM   2848 2HB  TYR A 176       3.609 -21.815  -8.562  1.00  0.150          H  
ATOM   2849  HD1 TYR A 176       0.200 -21.448  -9.538  1.00  0.150          H  
ATOM   2850  HD2 TYR A 176       4.227 -21.525 -10.986  1.00  0.150          H  
ATOM   2851  HE1 TYR A 176      -0.534 -20.319 -11.548  1.00  0.150          H  
ATOM   2852  HE2 TYR A 176       3.478 -20.372 -13.054  1.00  0.150          H  
ATOM   2853  HH  TYR A 176       0.069 -19.312 -13.429  1.00  0.150          H  
ATOM   2854  N   VAL A 177       4.623 -24.210  -7.535  1.00  0.100          N  
ATOM   2855  CA  VAL A 177       5.199 -24.678  -6.280  1.00  0.100          C  
ATOM   2856  C   VAL A 177       4.728 -23.801  -5.120  1.00  0.100          C  
ATOM   2857  O   VAL A 177       4.362 -24.296  -4.051  1.00  0.090          O  
ATOM   2858  CB  VAL A 177       6.737 -24.685  -6.364  1.00  0.140          C  
ATOM   2859  CG1 VAL A 177       7.352 -25.013  -5.001  1.00  0.140          C  
ATOM   2860  CG2 VAL A 177       7.165 -25.698  -7.413  1.00  0.140          C  
ATOM   2861  H   VAL A 177       5.208 -23.753  -8.256  1.00  0.120          H  
ATOM   2862  HA  VAL A 177       4.857 -25.698  -6.104  1.00  0.120          H  
ATOM   2863  HB  VAL A 177       7.087 -23.693  -6.649  1.00  0.170          H  
ATOM   2864 1HG1 VAL A 177       8.436 -25.004  -5.085  1.00  0.170          H  
ATOM   2865 2HG1 VAL A 177       7.055 -24.272  -4.257  1.00  0.170          H  
ATOM   2866 3HG1 VAL A 177       7.020 -25.999  -4.678  1.00  0.170          H  
ATOM   2867 1HG2 VAL A 177       8.250 -25.701  -7.496  1.00  0.170          H  
ATOM   2868 2HG2 VAL A 177       6.817 -26.689  -7.125  1.00  0.170          H  
ATOM   2869 3HG2 VAL A 177       6.730 -25.426  -8.379  1.00  0.170          H  
ATOM   2870  N   ASP A 178       4.787 -22.496  -5.343  1.00  0.090          N  
ATOM   2871  CA  ASP A 178       4.424 -21.473  -4.379  1.00  0.090          C  
ATOM   2872  C   ASP A 178       4.138 -20.134  -5.094  1.00  0.090          C  
ATOM   2873  O   ASP A 178       4.214 -20.050  -6.327  1.00  0.080          O  
ATOM   2874  CB  ASP A 178       5.565 -21.397  -3.348  1.00  0.130          C  
ATOM   2875  CG  ASP A 178       6.939 -21.119  -3.993  1.00  0.130          C  
ATOM   2876  OD1 ASP A 178       7.011 -20.259  -4.865  1.00  0.130          O  
ATOM   2877  OD2 ASP A 178       7.889 -21.807  -3.677  1.00  0.130          O  
ATOM   2878  H   ASP A 178       5.126 -22.204  -6.245  1.00  0.110          H  
ATOM   2879  HA  ASP A 178       3.514 -21.785  -3.863  1.00  0.110          H  
ATOM   2880 1HB  ASP A 178       5.363 -20.620  -2.620  1.00  0.150          H  
ATOM   2881 2HB  ASP A 178       5.621 -22.337  -2.797  1.00  0.150          H  
ATOM   2882  N   ALA A 179       3.783 -19.096  -4.333  1.00  0.100          N  
ATOM   2883  CA  ALA A 179       3.507 -17.777  -4.900  1.00  0.100          C  
ATOM   2884  C   ALA A 179       4.724 -17.172  -5.611  1.00  0.090          C  
ATOM   2885  O   ALA A 179       4.568 -16.452  -6.601  1.00  0.080          O  
ATOM   2886  CB  ALA A 179       3.012 -16.871  -3.820  1.00  0.140          C  
ATOM   2887  H   ALA A 179       3.703 -19.219  -3.325  1.00  0.120          H  
ATOM   2888  HA  ALA A 179       2.719 -17.888  -5.640  1.00  0.120          H  
ATOM   2889 1HB  ALA A 179       2.764 -15.897  -4.232  1.00  0.170          H  
ATOM   2890 2HB  ALA A 179       2.136 -17.324  -3.379  1.00  0.170          H  
ATOM   2891 3HB  ALA A 179       3.765 -16.767  -3.088  1.00  0.170          H  
ATOM   2892  N   GLY A 180       5.928 -17.444  -5.105  1.00  0.110          N  
ATOM   2893  CA  GLY A 180       7.162 -16.940  -5.697  1.00  0.120          C  
ATOM   2894  C   GLY A 180       7.311 -17.477  -7.103  1.00  0.110          C  
ATOM   2895  O   GLY A 180       7.617 -16.729  -8.033  1.00  0.110          O  
ATOM   2896  H   GLY A 180       5.990 -18.019  -4.272  1.00  0.130          H  
ATOM   2897 1HA  GLY A 180       7.137 -15.853  -5.719  1.00  0.140          H  
ATOM   2898 2HA  GLY A 180       8.011 -17.254  -5.090  1.00  0.140          H  
ATOM   2899  N   ASP A 181       7.074 -18.781  -7.243  1.00  0.100          N  
ATOM   2900  CA  ASP A 181       7.136 -19.497  -8.513  1.00  0.100          C  
ATOM   2901  C   ASP A 181       6.130 -18.887  -9.494  1.00  0.080          C  
ATOM   2902  O   ASP A 181       6.458 -18.659 -10.667  1.00  0.120          O  
ATOM   2903  CB  ASP A 181       6.878 -20.994  -8.234  1.00  0.140          C  
ATOM   2904  CG  ASP A 181       7.063 -21.969  -9.391  1.00  0.140          C  
ATOM   2905  OD1 ASP A 181       8.038 -21.869 -10.094  1.00  0.140          O  
ATOM   2906  OD2 ASP A 181       6.252 -22.888  -9.504  1.00  0.140          O  
ATOM   2907  H   ASP A 181       6.895 -19.310  -6.379  1.00  0.120          H  
ATOM   2908  HA  ASP A 181       8.133 -19.386  -8.932  1.00  0.120          H  
ATOM   2909 1HB  ASP A 181       7.524 -21.304  -7.408  1.00  0.170          H  
ATOM   2910 2HB  ASP A 181       5.865 -21.095  -7.880  1.00  0.170          H  
ATOM   2911  N   SER A 182       4.929 -18.565  -8.998  1.00  0.080          N  
ATOM   2912  CA  SER A 182       3.914 -17.920  -9.823  1.00  0.070          C  
ATOM   2913  C   SER A 182       4.438 -16.577 -10.338  1.00  0.080          C  
ATOM   2914  O   SER A 182       4.363 -16.281 -11.534  1.00  0.130          O  
ATOM   2915  CB  SER A 182       2.631 -17.735  -9.027  1.00  0.100          C  
ATOM   2916  OG  SER A 182       1.641 -17.100  -9.785  1.00  0.100          O  
ATOM   2917  H   SER A 182       4.716 -18.824  -8.028  1.00  0.100          H  
ATOM   2918  HA  SER A 182       3.708 -18.547 -10.680  1.00  0.080          H  
ATOM   2919 1HB  SER A 182       2.273 -18.708  -8.692  1.00  0.120          H  
ATOM   2920 2HB  SER A 182       2.832 -17.149  -8.148  1.00  0.120          H  
ATOM   2921  HG  SER A 182       0.866 -17.048  -9.223  1.00  0.120          H  
ATOM   2922  N   TRP A 183       5.039 -15.775  -9.451  1.00  0.080          N  
ATOM   2923  CA  TRP A 183       5.598 -14.492  -9.877  1.00  0.100          C  
ATOM   2924  C   TRP A 183       6.765 -14.652 -10.868  1.00  0.080          C  
ATOM   2925  O   TRP A 183       6.863 -13.932 -11.861  1.00  0.080          O  
ATOM   2926  CB  TRP A 183       6.102 -13.672  -8.675  1.00  0.130          C  
ATOM   2927  CG  TRP A 183       5.028 -13.077  -7.776  1.00  0.130          C  
ATOM   2928  CD1 TRP A 183       3.673 -13.200  -7.893  1.00  0.130          C  
ATOM   2929  CD2 TRP A 183       5.250 -12.203  -6.630  1.00  0.130          C  
ATOM   2930  NE1 TRP A 183       3.042 -12.472  -6.904  1.00  0.130          N  
ATOM   2931  CE2 TRP A 183       3.989 -11.854  -6.130  1.00  0.130          C  
ATOM   2932  CE3 TRP A 183       6.401 -11.684  -6.008  1.00  0.130          C  
ATOM   2933  CZ2 TRP A 183       3.841 -11.006  -5.044  1.00  0.130          C  
ATOM   2934  CZ3 TRP A 183       6.244 -10.839  -4.920  1.00  0.130          C  
ATOM   2935  CH2 TRP A 183       4.999 -10.506  -4.459  1.00  0.130          C  
ATOM   2936  H   TRP A 183       5.050 -16.047  -8.461  1.00  0.100          H  
ATOM   2937  HA  TRP A 183       4.818 -13.933 -10.378  1.00  0.120          H  
ATOM   2938 1HB  TRP A 183       6.730 -14.310  -8.057  1.00  0.160          H  
ATOM   2939 2HB  TRP A 183       6.727 -12.858  -9.036  1.00  0.160          H  
ATOM   2940  HD1 TRP A 183       3.160 -13.782  -8.657  1.00  0.160          H  
ATOM   2941  HE1 TRP A 183       2.043 -12.396  -6.779  1.00  0.160          H  
ATOM   2942  HE3 TRP A 183       7.396 -11.929  -6.373  1.00  0.160          H  
ATOM   2943  HZ2 TRP A 183       2.860 -10.723  -4.659  1.00  0.160          H  
ATOM   2944  HZ3 TRP A 183       7.146 -10.434  -4.451  1.00  0.160          H  
ATOM   2945  HH2 TRP A 183       4.917  -9.832  -3.625  1.00  0.160          H  
ATOM   2946  N   ARG A 184       7.655 -15.611 -10.630  1.00  0.070          N  
ATOM   2947  CA  ARG A 184       8.795 -15.825 -11.518  1.00  0.090          C  
ATOM   2948  C   ARG A 184       8.348 -16.205 -12.934  1.00  0.070          C  
ATOM   2949  O   ARG A 184       8.947 -15.768 -13.924  1.00  0.090          O  
ATOM   2950  CB  ARG A 184       9.744 -16.879 -10.956  1.00  0.120          C  
ATOM   2951  CG  ARG A 184      10.581 -16.418  -9.736  1.00  0.120          C  
ATOM   2952  CD  ARG A 184      11.697 -17.363  -9.417  1.00  0.120          C  
ATOM   2953  NE  ARG A 184      11.218 -18.680  -8.950  1.00  0.120          N  
ATOM   2954  CZ  ARG A 184      10.967 -19.027  -7.661  1.00  0.120          C  
ATOM   2955  NH1 ARG A 184      11.158 -18.178  -6.687  1.00  0.120          N  
ATOM   2956  NH2 ARG A 184      10.535 -20.250  -7.387  1.00  0.120          N  
ATOM   2957  H   ARG A 184       7.556 -16.178  -9.784  1.00  0.080          H  
ATOM   2958  HA  ARG A 184       9.349 -14.890 -11.581  1.00  0.110          H  
ATOM   2959 1HB  ARG A 184       9.164 -17.746 -10.644  1.00  0.140          H  
ATOM   2960 2HB  ARG A 184      10.432 -17.203 -11.735  1.00  0.140          H  
ATOM   2961 1HG  ARG A 184      11.019 -15.454  -9.959  1.00  0.140          H  
ATOM   2962 2HG  ARG A 184       9.947 -16.326  -8.861  1.00  0.140          H  
ATOM   2963 1HD  ARG A 184      12.291 -17.522 -10.316  1.00  0.140          H  
ATOM   2964 2HD  ARG A 184      12.337 -16.927  -8.649  1.00  0.140          H  
ATOM   2965  HE  ARG A 184      11.055 -19.386  -9.653  1.00  0.140          H  
ATOM   2966 1HH1 ARG A 184      11.528 -17.258  -6.895  1.00  0.140          H  
ATOM   2967 2HH1 ARG A 184      10.975 -18.463  -5.734  1.00  0.140          H  
ATOM   2968 1HH2 ARG A 184      10.397 -20.918  -8.138  1.00  0.140          H  
ATOM   2969 2HH2 ARG A 184      10.364 -20.529  -6.428  1.00  0.140          H  
ATOM   2970  N   SER A 185       7.252 -16.966 -13.040  1.00  0.090          N  
ATOM   2971  CA  SER A 185       6.736 -17.436 -14.327  1.00  0.090          C  
ATOM   2972  C   SER A 185       6.344 -16.278 -15.251  1.00  0.090          C  
ATOM   2973  O   SER A 185       6.256 -16.464 -16.469  1.00  0.100          O  
ATOM   2974  CB  SER A 185       5.505 -18.311 -14.160  1.00  0.130          C  
ATOM   2975  OG  SER A 185       4.364 -17.550 -13.862  1.00  0.130          O  
ATOM   2976  H   SER A 185       6.826 -17.328 -12.178  1.00  0.110          H  
ATOM   2977  HA  SER A 185       7.516 -18.020 -14.813  1.00  0.110          H  
ATOM   2978 1HB  SER A 185       5.337 -18.879 -15.071  1.00  0.150          H  
ATOM   2979 2HB  SER A 185       5.681 -19.026 -13.354  1.00  0.150          H  
ATOM   2980  HG  SER A 185       4.463 -17.200 -12.960  1.00  0.150          H  
ATOM   2981  N   MET A 186       6.154 -15.070 -14.697  1.00  0.080          N  
ATOM   2982  CA  MET A 186       5.755 -13.889 -15.454  1.00  0.090          C  
ATOM   2983  C   MET A 186       6.792 -13.493 -16.493  1.00  0.080          C  
ATOM   2984  O   MET A 186       6.488 -12.739 -17.416  1.00  0.110          O  
ATOM   2985  CB  MET A 186       5.552 -12.695 -14.517  1.00  0.120          C  
ATOM   2986  CG  MET A 186       4.356 -12.786 -13.570  1.00  0.120          C  
ATOM   2987  SD  MET A 186       4.264 -11.347 -12.446  1.00  0.120          S  
ATOM   2988  CE  MET A 186       2.842 -11.741 -11.425  1.00  0.120          C  
ATOM   2989  H   MET A 186       6.319 -14.945 -13.693  1.00  0.100          H  
ATOM   2990  HA  MET A 186       4.823 -14.112 -15.970  1.00  0.110          H  
ATOM   2991 1HB  MET A 186       6.446 -12.562 -13.914  1.00  0.150          H  
ATOM   2992 2HB  MET A 186       5.432 -11.797 -15.113  1.00  0.150          H  
ATOM   2993 1HG  MET A 186       3.437 -12.838 -14.148  1.00  0.150          H  
ATOM   2994 2HG  MET A 186       4.436 -13.696 -12.972  1.00  0.150          H  
ATOM   2995 1HE  MET A 186       2.687 -10.946 -10.695  1.00  0.150          H  
ATOM   2996 2HE  MET A 186       1.957 -11.833 -12.056  1.00  0.150          H  
ATOM   2997 3HE  MET A 186       3.004 -12.675 -10.908  1.00  0.150          H  
ATOM   2998  N   TYR A 187       8.030 -13.964 -16.329  1.00  0.060          N  
ATOM   2999  CA  TYR A 187       9.097 -13.591 -17.239  1.00  0.080          C  
ATOM   3000  C   TYR A 187       9.397 -14.682 -18.276  1.00  0.090          C  
ATOM   3001  O   TYR A 187      10.339 -14.543 -19.064  1.00  0.110          O  
ATOM   3002  CB  TYR A 187      10.338 -13.267 -16.399  1.00  0.100          C  
ATOM   3003  CG  TYR A 187      10.083 -12.107 -15.417  1.00  0.100          C  
ATOM   3004  CD1 TYR A 187       9.577 -12.405 -14.160  1.00  0.100          C  
ATOM   3005  CD2 TYR A 187      10.340 -10.779 -15.751  1.00  0.100          C  
ATOM   3006  CE1 TYR A 187       9.308 -11.425 -13.259  1.00  0.100          C  
ATOM   3007  CE2 TYR A 187      10.067  -9.775 -14.818  1.00  0.100          C  
ATOM   3008  CZ  TYR A 187       9.546 -10.110 -13.583  1.00  0.100          C  
ATOM   3009  OH  TYR A 187       9.252  -9.144 -12.657  1.00  0.100          O  
ATOM   3010  H   TYR A 187       8.231 -14.589 -15.539  1.00  0.070          H  
ATOM   3011  HA  TYR A 187       8.793 -12.695 -17.780  1.00  0.100          H  
ATOM   3012 1HB  TYR A 187      10.632 -14.149 -15.827  1.00  0.120          H  
ATOM   3013 2HB  TYR A 187      11.168 -12.997 -17.049  1.00  0.120          H  
ATOM   3014  HD1 TYR A 187       9.377 -13.429 -13.888  1.00  0.120          H  
ATOM   3015  HD2 TYR A 187      10.744 -10.521 -16.731  1.00  0.120          H  
ATOM   3016  HE1 TYR A 187       8.898 -11.689 -12.282  1.00  0.120          H  
ATOM   3017  HE2 TYR A 187      10.256  -8.731 -15.061  1.00  0.120          H  
ATOM   3018  HH  TYR A 187       8.910  -9.566 -11.861  1.00  0.120          H  
ATOM   3019  N   GLU A 188       8.641 -15.795 -18.245  1.00  0.100          N  
ATOM   3020  CA  GLU A 188       8.809 -16.913 -19.187  1.00  0.110          C  
ATOM   3021  C   GLU A 188      10.273 -17.345 -19.357  1.00  0.100          C  
ATOM   3022  O   GLU A 188      10.682 -17.714 -20.460  1.00  0.120          O  
ATOM   3023  CB  GLU A 188       8.235 -16.520 -20.565  1.00  0.150          C  
ATOM   3024  CG  GLU A 188       6.739 -16.186 -20.566  1.00  0.150          C  
ATOM   3025  CD  GLU A 188       6.169 -15.838 -21.946  1.00  0.150          C  
ATOM   3026  OE1 GLU A 188       5.683 -16.713 -22.623  1.00  0.150          O  
ATOM   3027  OE2 GLU A 188       6.227 -14.685 -22.313  1.00  0.150          O  
ATOM   3028  H   GLU A 188       7.872 -15.858 -17.570  1.00  0.120          H  
ATOM   3029  HA  GLU A 188       8.243 -17.763 -18.803  1.00  0.130          H  
ATOM   3030 1HB  GLU A 188       8.773 -15.653 -20.951  1.00  0.180          H  
ATOM   3031 2HB  GLU A 188       8.389 -17.337 -21.269  1.00  0.180          H  
ATOM   3032 1HG  GLU A 188       6.195 -17.039 -20.166  1.00  0.180          H  
ATOM   3033 2HG  GLU A 188       6.573 -15.343 -19.892  1.00  0.180          H  
ATOM   3034  N   THR A 189      11.051 -17.320 -18.273  1.00  0.080          N  
ATOM   3035  CA  THR A 189      12.466 -17.632 -18.355  1.00  0.070          C  
ATOM   3036  C   THR A 189      12.882 -18.729 -17.359  1.00  0.060          C  
ATOM   3037  O   THR A 189      12.996 -18.455 -16.158  1.00  0.060          O  
ATOM   3038  CB  THR A 189      13.283 -16.341 -18.107  1.00  0.100          C  
ATOM   3039  OG1 THR A 189      12.933 -15.351 -19.087  1.00  0.100          O  
ATOM   3040  CG2 THR A 189      14.765 -16.621 -18.224  1.00  0.100          C  
ATOM   3041  H   THR A 189      10.644 -17.055 -17.389  1.00  0.100          H  
ATOM   3042  HA  THR A 189      12.687 -17.920 -19.374  1.00  0.080          H  
ATOM   3043  HB  THR A 189      13.054 -15.955 -17.123  1.00  0.120          H  
ATOM   3044  HG1 THR A 189      11.979 -15.098 -18.998  1.00  0.120          H  
ATOM   3045 1HG2 THR A 189      15.321 -15.703 -18.050  1.00  0.120          H  
ATOM   3046 2HG2 THR A 189      15.056 -17.346 -17.513  1.00  0.120          H  
ATOM   3047 3HG2 THR A 189      14.983 -16.994 -19.223  1.00  0.120          H  
ATOM   3048  N   PRO A 190      13.211 -19.955 -17.829  1.00  0.060          N  
ATOM   3049  CA  PRO A 190      13.609 -21.107 -17.024  1.00  0.060          C  
ATOM   3050  C   PRO A 190      14.832 -20.847 -16.153  1.00  0.050          C  
ATOM   3051  O   PRO A 190      14.992 -21.488 -15.113  1.00  0.070          O  
ATOM   3052  CB  PRO A 190      13.929 -22.164 -18.090  1.00  0.090          C  
ATOM   3053  CG  PRO A 190      13.104 -21.770 -19.291  1.00  0.090          C  
ATOM   3054  CD  PRO A 190      13.084 -20.260 -19.278  1.00  0.090          C  
ATOM   3055  HA  PRO A 190      12.757 -21.422 -16.404  1.00  0.070          H  
ATOM   3056 1HB  PRO A 190      15.011 -22.173 -18.295  1.00  0.110          H  
ATOM   3057 2HB  PRO A 190      13.671 -23.164 -17.709  1.00  0.110          H  
ATOM   3058 1HG  PRO A 190      13.552 -22.180 -20.210  1.00  0.110          H  
ATOM   3059 2HG  PRO A 190      12.094 -22.201 -19.213  1.00  0.110          H  
ATOM   3060 1HD  PRO A 190      13.930 -19.848 -19.854  1.00  0.110          H  
ATOM   3061 2HD  PRO A 190      12.099 -19.948 -19.677  1.00  0.110          H  
ATOM   3062  N   SER A 191      15.659 -19.876 -16.538  1.00  0.050          N  
ATOM   3063  CA  SER A 191      16.824 -19.565 -15.756  1.00  0.060          C  
ATOM   3064  C   SER A 191      16.823 -18.088 -15.400  1.00  0.060          C  
ATOM   3065  O   SER A 191      17.866 -17.421 -15.399  1.00  0.110          O  
ATOM   3066  CB  SER A 191      18.061 -19.909 -16.557  1.00  0.080          C  
ATOM   3067  OG  SER A 191      18.068 -19.226 -17.790  1.00  0.080          O  
ATOM   3068  H   SER A 191      15.548 -19.380 -17.409  1.00  0.060          H  
ATOM   3069  HA  SER A 191      16.805 -20.150 -14.840  1.00  0.070          H  
ATOM   3070 1HB  SER A 191      18.945 -19.653 -15.991  1.00  0.100          H  
ATOM   3071 2HB  SER A 191      18.087 -20.983 -16.732  1.00  0.100          H  
ATOM   3072  HG  SER A 191      18.881 -19.489 -18.230  1.00  0.100          H  
ATOM   3073  N   LEU A 192      15.646 -17.603 -14.966  1.00  0.060          N  
ATOM   3074  CA  LEU A 192      15.498 -16.224 -14.538  1.00  0.070          C  
ATOM   3075  C   LEU A 192      16.422 -15.920 -13.392  1.00  0.070          C  
ATOM   3076  O   LEU A 192      17.103 -14.902 -13.409  1.00  0.070          O  
ATOM   3077  CB  LEU A 192      14.059 -15.938 -14.047  1.00  0.090          C  
ATOM   3078  CG  LEU A 192      13.769 -14.480 -13.464  1.00  0.090          C  
ATOM   3079  CD1 LEU A 192      13.949 -13.405 -14.553  1.00  0.090          C  
ATOM   3080  CD2 LEU A 192      12.348 -14.433 -12.857  1.00  0.090          C  
ATOM   3081  H   LEU A 192      14.808 -18.190 -15.039  1.00  0.070          H  
ATOM   3082  HA  LEU A 192      15.746 -15.576 -15.377  1.00  0.080          H  
ATOM   3083 1HB  LEU A 192      13.371 -16.112 -14.864  1.00  0.110          H  
ATOM   3084 2HB  LEU A 192      13.820 -16.651 -13.262  1.00  0.110          H  
ATOM   3085  HG  LEU A 192      14.481 -14.273 -12.684  1.00  0.110          H  
ATOM   3086 1HD1 LEU A 192      13.761 -12.420 -14.121  1.00  0.110          H  
ATOM   3087 2HD1 LEU A 192      14.966 -13.432 -14.944  1.00  0.110          H  
ATOM   3088 3HD1 LEU A 192      13.244 -13.587 -15.362  1.00  0.110          H  
ATOM   3089 1HD2 LEU A 192      12.161 -13.443 -12.434  1.00  0.110          H  
ATOM   3090 2HD2 LEU A 192      11.604 -14.644 -13.627  1.00  0.110          H  
ATOM   3091 3HD2 LEU A 192      12.272 -15.180 -12.075  1.00  0.110          H  
ATOM   3092  N   GLU A 193      16.431 -16.779 -12.373  1.00  0.080          N  
ATOM   3093  CA  GLU A 193      17.242 -16.490 -11.199  1.00  0.090          C  
ATOM   3094  C   GLU A 193      18.723 -16.437 -11.515  1.00  0.090          C  
ATOM   3095  O   GLU A 193      19.426 -15.556 -11.016  1.00  0.100          O  
ATOM   3096  CB  GLU A 193      16.965 -17.497 -10.085  1.00  0.120          C  
ATOM   3097  CG  GLU A 193      15.590 -17.328  -9.419  1.00  0.120          C  
ATOM   3098  CD  GLU A 193      15.318 -18.362  -8.353  1.00  0.120          C  
ATOM   3099  OE1 GLU A 193      15.884 -19.424  -8.423  1.00  0.120          O  
ATOM   3100  OE2 GLU A 193      14.577 -18.068  -7.448  1.00  0.120          O  
ATOM   3101  H   GLU A 193      15.874 -17.621 -12.425  1.00  0.100          H  
ATOM   3102  HA  GLU A 193      16.955 -15.514 -10.828  1.00  0.110          H  
ATOM   3103 1HB  GLU A 193      17.028 -18.509 -10.490  1.00  0.150          H  
ATOM   3104 2HB  GLU A 193      17.732 -17.405  -9.313  1.00  0.150          H  
ATOM   3105 1HG  GLU A 193      15.533 -16.336  -8.971  1.00  0.150          H  
ATOM   3106 2HG  GLU A 193      14.823 -17.390 -10.187  1.00  0.150          H  
ATOM   3107  N   GLN A 194      19.191 -17.333 -12.376  1.00  0.100          N  
ATOM   3108  CA  GLN A 194      20.600 -17.359 -12.728  1.00  0.110          C  
ATOM   3109  C   GLN A 194      20.973 -16.098 -13.492  1.00  0.090          C  
ATOM   3110  O   GLN A 194      22.053 -15.532 -13.294  1.00  0.090          O  
ATOM   3111  CB  GLN A 194      20.911 -18.598 -13.570  1.00  0.150          C  
ATOM   3112  CG  GLN A 194      20.766 -19.921 -12.817  1.00  0.150          C  
ATOM   3113  CD  GLN A 194      19.324 -20.442 -12.751  1.00  0.150          C  
ATOM   3114  OE1 GLN A 194      18.353 -19.705 -12.946  1.00  0.150          O  
ATOM   3115  NE2 GLN A 194      19.186 -21.724 -12.475  1.00  0.150          N  
ATOM   3116  H   GLN A 194      18.556 -18.043 -12.738  1.00  0.120          H  
ATOM   3117  HA  GLN A 194      21.189 -17.389 -11.809  1.00  0.130          H  
ATOM   3118 1HB  GLN A 194      20.250 -18.613 -14.428  1.00  0.180          H  
ATOM   3119 2HB  GLN A 194      21.931 -18.532 -13.946  1.00  0.180          H  
ATOM   3120 1HG  GLN A 194      21.375 -20.675 -13.315  1.00  0.180          H  
ATOM   3121 2HG  GLN A 194      21.119 -19.774 -11.795  1.00  0.180          H  
ATOM   3122 1HE2 GLN A 194      18.269 -22.122 -12.423  1.00  0.180          H  
ATOM   3123 2HE2 GLN A 194      19.992 -22.298 -12.319  1.00  0.180          H  
ATOM   3124  N   ASP A 195      20.050 -15.631 -14.334  1.00  0.090          N  
ATOM   3125  CA  ASP A 195      20.268 -14.438 -15.124  1.00  0.100          C  
ATOM   3126  C   ASP A 195      20.275 -13.209 -14.209  1.00  0.070          C  
ATOM   3127  O   ASP A 195      21.126 -12.329 -14.347  1.00  0.100          O  
ATOM   3128  CB  ASP A 195      19.182 -14.320 -16.190  1.00  0.140          C  
ATOM   3129  CG  ASP A 195      19.510 -13.320 -17.237  1.00  0.140          C  
ATOM   3130  OD1 ASP A 195      20.463 -13.546 -17.970  1.00  0.140          O  
ATOM   3131  OD2 ASP A 195      18.825 -12.341 -17.334  1.00  0.140          O  
ATOM   3132  H   ASP A 195      19.192 -16.175 -14.474  1.00  0.110          H  
ATOM   3133  HA  ASP A 195      21.235 -14.516 -15.615  1.00  0.120          H  
ATOM   3134 1HB  ASP A 195      19.026 -15.295 -16.657  1.00  0.160          H  
ATOM   3135 2HB  ASP A 195      18.238 -14.039 -15.711  1.00  0.160          H  
ATOM   3136  N   LEU A 196      19.363 -13.162 -13.234  1.00  0.050          N  
ATOM   3137  CA  LEU A 196      19.320 -12.026 -12.330  1.00  0.050          C  
ATOM   3138  C   LEU A 196      20.623 -11.945 -11.537  1.00  0.050          C  
ATOM   3139  O   LEU A 196      21.172 -10.851 -11.360  1.00  0.050          O  
ATOM   3140  CB  LEU A 196      18.149 -12.183 -11.355  1.00  0.070          C  
ATOM   3141  CG  LEU A 196      16.707 -12.101 -11.942  1.00  0.070          C  
ATOM   3142  CD1 LEU A 196      15.749 -12.531 -10.855  1.00  0.070          C  
ATOM   3143  CD2 LEU A 196      16.384 -10.718 -12.427  1.00  0.070          C  
ATOM   3144  H   LEU A 196      18.655 -13.899 -13.169  1.00  0.060          H  
ATOM   3145  HA  LEU A 196      19.214 -11.118 -12.911  1.00  0.060          H  
ATOM   3146 1HB  LEU A 196      18.249 -13.152 -10.868  1.00  0.080          H  
ATOM   3147 2HB  LEU A 196      18.235 -11.410 -10.594  1.00  0.080          H  
ATOM   3148  HG  LEU A 196      16.610 -12.760 -12.767  1.00  0.080          H  
ATOM   3149 1HD1 LEU A 196      14.737 -12.500 -11.237  1.00  0.080          H  
ATOM   3150 2HD1 LEU A 196      15.975 -13.535 -10.540  1.00  0.080          H  
ATOM   3151 3HD1 LEU A 196      15.839 -11.869 -10.005  1.00  0.080          H  
ATOM   3152 1HD2 LEU A 196      15.365 -10.696 -12.817  1.00  0.080          H  
ATOM   3153 2HD2 LEU A 196      16.465 -10.043 -11.603  1.00  0.080          H  
ATOM   3154 3HD2 LEU A 196      17.069 -10.427 -13.217  1.00  0.080          H  
ATOM   3155  N   GLU A 197      21.148 -13.105 -11.089  1.00  0.050          N  
ATOM   3156  CA  GLU A 197      22.409 -13.128 -10.350  1.00  0.060          C  
ATOM   3157  C   GLU A 197      23.551 -12.633 -11.222  1.00  0.060          C  
ATOM   3158  O   GLU A 197      24.378 -11.842 -10.762  1.00  0.060          O  
ATOM   3159  CB  GLU A 197      22.750 -14.545  -9.866  1.00  0.080          C  
ATOM   3160  CG  GLU A 197      21.878 -15.097  -8.742  1.00  0.080          C  
ATOM   3161  CD  GLU A 197      22.186 -16.544  -8.422  1.00  0.080          C  
ATOM   3162  OE1 GLU A 197      22.998 -17.119  -9.108  1.00  0.080          O  
ATOM   3163  OE2 GLU A 197      21.610 -17.069  -7.501  1.00  0.080          O  
ATOM   3164  H   GLU A 197      20.635 -13.984 -11.233  1.00  0.060          H  
ATOM   3165  HA  GLU A 197      22.322 -12.469  -9.488  1.00  0.070          H  
ATOM   3166 1HB  GLU A 197      22.663 -15.234 -10.707  1.00  0.100          H  
ATOM   3167 2HB  GLU A 197      23.786 -14.573  -9.531  1.00  0.100          H  
ATOM   3168 1HG  GLU A 197      22.068 -14.514  -7.852  1.00  0.100          H  
ATOM   3169 2HG  GLU A 197      20.829 -14.988  -9.001  1.00  0.100          H  
ATOM   3170  N   ARG A 198      23.565 -13.057 -12.492  1.00  0.050          N  
ATOM   3171  CA  ARG A 198      24.581 -12.647 -13.445  1.00  0.060          C  
ATOM   3172  C   ARG A 198      24.609 -11.138 -13.581  1.00  0.060          C  
ATOM   3173  O   ARG A 198      25.672 -10.519 -13.485  1.00  0.070          O  
ATOM   3174  CB  ARG A 198      24.288 -13.271 -14.806  1.00  0.080          C  
ATOM   3175  CG  ARG A 198      25.243 -12.951 -15.931  1.00  0.080          C  
ATOM   3176  CD  ARG A 198      24.771 -13.572 -17.226  1.00  0.080          C  
ATOM   3177  NE  ARG A 198      23.488 -13.000 -17.760  1.00  0.080          N  
ATOM   3178  CZ  ARG A 198      23.361 -11.840 -18.448  1.00  0.080          C  
ATOM   3179  NH1 ARG A 198      24.404 -11.067 -18.677  1.00  0.080          N  
ATOM   3180  NH2 ARG A 198      22.159 -11.517 -18.905  1.00  0.080          N  
ATOM   3181  H   ARG A 198      22.872 -13.754 -12.787  1.00  0.060          H  
ATOM   3182  HA  ARG A 198      25.553 -12.991 -13.088  1.00  0.070          H  
ATOM   3183 1HB  ARG A 198      24.242 -14.352 -14.700  1.00  0.100          H  
ATOM   3184 2HB  ARG A 198      23.318 -12.949 -15.142  1.00  0.100          H  
ATOM   3185 1HG  ARG A 198      25.306 -11.869 -16.065  1.00  0.100          H  
ATOM   3186 2HG  ARG A 198      26.231 -13.344 -15.692  1.00  0.100          H  
ATOM   3187 1HD  ARG A 198      25.542 -13.452 -17.985  1.00  0.100          H  
ATOM   3188 2HD  ARG A 198      24.610 -14.638 -17.056  1.00  0.100          H  
ATOM   3189  HE  ARG A 198      22.603 -13.534 -17.646  1.00  0.100          H  
ATOM   3190 1HH1 ARG A 198      25.318 -11.323 -18.330  1.00  0.100          H  
ATOM   3191 2HH1 ARG A 198      24.297 -10.209 -19.199  1.00  0.100          H  
ATOM   3192 1HH2 ARG A 198      21.369 -12.157 -18.709  1.00  0.100          H  
ATOM   3193 2HH2 ARG A 198      21.994 -10.668 -19.461  1.00  0.100          H  
ATOM   3194  N   LEU A 199      23.435 -10.556 -13.809  1.00  0.050          N  
ATOM   3195  CA  LEU A 199      23.297  -9.124 -13.993  1.00  0.050          C  
ATOM   3196  C   LEU A 199      23.705  -8.356 -12.744  1.00  0.060          C  
ATOM   3197  O   LEU A 199      24.356  -7.308 -12.837  1.00  0.080          O  
ATOM   3198  CB  LEU A 199      21.845  -8.852 -14.339  1.00  0.070          C  
ATOM   3199  CG  LEU A 199      21.379  -9.347 -15.734  1.00  0.070          C  
ATOM   3200  CD1 LEU A 199      19.886  -9.310 -15.784  1.00  0.070          C  
ATOM   3201  CD2 LEU A 199      21.958  -8.446 -16.845  1.00  0.070          C  
ATOM   3202  H   LEU A 199      22.603 -11.152 -13.884  1.00  0.060          H  
ATOM   3203  HA  LEU A 199      23.949  -8.817 -14.808  1.00  0.060          H  
ATOM   3204 1HB  LEU A 199      21.223  -9.343 -13.595  1.00  0.080          H  
ATOM   3205 2HB  LEU A 199      21.692  -7.799 -14.271  1.00  0.080          H  
ATOM   3206  HG  LEU A 199      21.703 -10.378 -15.894  1.00  0.080          H  
ATOM   3207 1HD1 LEU A 199      19.553  -9.669 -16.754  1.00  0.080          H  
ATOM   3208 2HD1 LEU A 199      19.482  -9.960 -15.014  1.00  0.080          H  
ATOM   3209 3HD1 LEU A 199      19.546  -8.313 -15.624  1.00  0.080          H  
ATOM   3210 1HD2 LEU A 199      21.603  -8.807 -17.808  1.00  0.080          H  
ATOM   3211 2HD2 LEU A 199      21.636  -7.426 -16.703  1.00  0.080          H  
ATOM   3212 3HD2 LEU A 199      23.046  -8.478 -16.834  1.00  0.080          H  
ATOM   3213  N   PHE A 200      23.330  -8.871 -11.568  1.00  0.060          N  
ATOM   3214  CA  PHE A 200      23.703  -8.233 -10.321  1.00  0.080          C  
ATOM   3215  C   PHE A 200      25.228  -8.174 -10.225  1.00  0.090          C  
ATOM   3216  O   PHE A 200      25.791  -7.125  -9.904  1.00  0.120          O  
ATOM   3217  CB  PHE A 200      23.113  -8.949  -9.106  1.00  0.100          C  
ATOM   3218  CG  PHE A 200      23.485  -8.264  -7.837  1.00  0.100          C  
ATOM   3219  CD1 PHE A 200      22.800  -7.129  -7.448  1.00  0.100          C  
ATOM   3220  CD2 PHE A 200      24.531  -8.711  -7.048  1.00  0.100          C  
ATOM   3221  CE1 PHE A 200      23.152  -6.452  -6.316  1.00  0.100          C  
ATOM   3222  CE2 PHE A 200      24.881  -8.030  -5.909  1.00  0.100          C  
ATOM   3223  CZ  PHE A 200      24.188  -6.891  -5.546  1.00  0.100          C  
ATOM   3224  H   PHE A 200      22.740  -9.710 -11.544  1.00  0.070          H  
ATOM   3225  HA  PHE A 200      23.322  -7.213 -10.328  1.00  0.100          H  
ATOM   3226 1HB  PHE A 200      22.029  -8.981  -9.187  1.00  0.120          H  
ATOM   3227 2HB  PHE A 200      23.472  -9.977  -9.070  1.00  0.120          H  
ATOM   3228  HD1 PHE A 200      21.983  -6.771  -8.059  1.00  0.120          H  
ATOM   3229  HD2 PHE A 200      25.086  -9.602  -7.342  1.00  0.120          H  
ATOM   3230  HE1 PHE A 200      22.619  -5.563  -6.036  1.00  0.120          H  
ATOM   3231  HE2 PHE A 200      25.706  -8.386  -5.298  1.00  0.120          H  
ATOM   3232  HZ  PHE A 200      24.466  -6.341  -4.643  1.00  0.120          H  
ATOM   3233  N   GLN A 201      25.892  -9.306 -10.499  1.00  0.090          N  
ATOM   3234  CA  GLN A 201      27.346  -9.403 -10.439  1.00  0.110          C  
ATOM   3235  C   GLN A 201      28.025  -8.441 -11.423  1.00  0.120          C  
ATOM   3236  O   GLN A 201      29.043  -7.837 -11.079  1.00  0.150          O  
ATOM   3237  CB  GLN A 201      27.768 -10.841 -10.737  1.00  0.150          C  
ATOM   3238  CG  GLN A 201      27.409 -11.835  -9.641  1.00  0.150          C  
ATOM   3239  CD  GLN A 201      27.620 -13.270 -10.084  1.00  0.150          C  
ATOM   3240  OE1 GLN A 201      27.828 -13.534 -11.273  1.00  0.150          O  
ATOM   3241  NE2 GLN A 201      27.564 -14.201  -9.139  1.00  0.150          N  
ATOM   3242  H   GLN A 201      25.354 -10.148 -10.734  1.00  0.110          H  
ATOM   3243  HA  GLN A 201      27.665  -9.144  -9.431  1.00  0.130          H  
ATOM   3244 1HB  GLN A 201      27.287 -11.172 -11.654  1.00  0.180          H  
ATOM   3245 2HB  GLN A 201      28.843 -10.882 -10.899  1.00  0.180          H  
ATOM   3246 1HG  GLN A 201      28.053 -11.646  -8.784  1.00  0.180          H  
ATOM   3247 2HG  GLN A 201      26.373 -11.704  -9.354  1.00  0.180          H  
ATOM   3248 1HE2 GLN A 201      27.689 -15.165  -9.377  1.00  0.180          H  
ATOM   3249 2HE2 GLN A 201      27.391 -13.943  -8.188  1.00  0.180          H  
ATOM   3250  N   GLU A 202      27.456  -8.257 -12.632  1.00  0.110          N  
ATOM   3251  CA  GLU A 202      28.040  -7.313 -13.599  1.00  0.120          C  
ATOM   3252  C   GLU A 202      28.050  -5.897 -13.004  1.00  0.110          C  
ATOM   3253  O   GLU A 202      29.016  -5.142 -13.145  1.00  0.150          O  
ATOM   3254  CB  GLU A 202      27.234  -7.267 -14.932  1.00  0.160          C  
ATOM   3255  CG  GLU A 202      27.321  -8.511 -15.877  1.00  0.160          C  
ATOM   3256  CD  GLU A 202      26.477  -8.373 -17.215  1.00  0.160          C  
ATOM   3257  OE1 GLU A 202      25.532  -7.604 -17.253  1.00  0.160          O  
ATOM   3258  OE2 GLU A 202      26.818  -9.026 -18.172  1.00  0.160          O  
ATOM   3259  H   GLU A 202      26.654  -8.843 -12.892  1.00  0.130          H  
ATOM   3260  HA  GLU A 202      29.065  -7.613 -13.807  1.00  0.140          H  
ATOM   3261 1HB  GLU A 202      26.179  -7.118 -14.700  1.00  0.200          H  
ATOM   3262 2HB  GLU A 202      27.550  -6.409 -15.501  1.00  0.200          H  
ATOM   3263 1HG  GLU A 202      28.365  -8.673 -16.138  1.00  0.200          H  
ATOM   3264 2HG  GLU A 202      26.977  -9.385 -15.333  1.00  0.200          H  
ATOM   3265  N   LEU A 203      26.967  -5.564 -12.309  1.00  0.120          N  
ATOM   3266  CA  LEU A 203      26.764  -4.268 -11.683  1.00  0.130          C  
ATOM   3267  C   LEU A 203      27.306  -4.094 -10.248  1.00  0.140          C  
ATOM   3268  O   LEU A 203      27.536  -2.964  -9.812  1.00  0.160          O  
ATOM   3269  CB  LEU A 203      25.261  -4.000 -11.711  1.00  0.180          C  
ATOM   3270  CG  LEU A 203      24.623  -3.856 -13.146  1.00  0.180          C  
ATOM   3271  CD1 LEU A 203      23.109  -3.880 -13.082  1.00  0.180          C  
ATOM   3272  CD2 LEU A 203      25.039  -2.496 -13.760  1.00  0.180          C  
ATOM   3273  H   LEU A 203      26.198  -6.248 -12.286  1.00  0.140          H  
ATOM   3274  HA  LEU A 203      27.265  -3.538 -12.305  1.00  0.160          H  
ATOM   3275 1HB  LEU A 203      24.754  -4.816 -11.188  1.00  0.210          H  
ATOM   3276 2HB  LEU A 203      25.103  -3.090 -11.176  1.00  0.210          H  
ATOM   3277  HG  LEU A 203      24.955  -4.683 -13.767  1.00  0.210          H  
ATOM   3278 1HD1 LEU A 203      22.734  -3.785 -14.090  1.00  0.210          H  
ATOM   3279 2HD1 LEU A 203      22.778  -4.829 -12.656  1.00  0.210          H  
ATOM   3280 3HD1 LEU A 203      22.727  -3.077 -12.500  1.00  0.210          H  
ATOM   3281 1HD2 LEU A 203      24.598  -2.362 -14.731  1.00  0.210          H  
ATOM   3282 2HD2 LEU A 203      24.688  -1.695 -13.117  1.00  0.210          H  
ATOM   3283 3HD2 LEU A 203      26.108  -2.441 -13.856  1.00  0.210          H  
ATOM   3284  N   GLN A 204      27.569  -5.171  -9.518  1.00  0.160          N  
ATOM   3285  CA  GLN A 204      27.986  -5.019  -8.130  1.00  0.170          C  
ATOM   3286  C   GLN A 204      29.197  -4.092  -7.893  1.00  0.150          C  
ATOM   3287  O   GLN A 204      29.167  -3.373  -6.893  1.00  0.150          O  
ATOM   3288  CB  GLN A 204      28.198  -6.381  -7.460  1.00  0.230          C  
ATOM   3289  CG  GLN A 204      28.547  -6.291  -5.976  1.00  0.230          C  
ATOM   3290  CD  GLN A 204      28.684  -7.643  -5.348  1.00  0.230          C  
ATOM   3291  OE1 GLN A 204      29.204  -8.564  -5.981  1.00  0.230          O  
ATOM   3292  NE2 GLN A 204      28.219  -7.794  -4.110  1.00  0.230          N  
ATOM   3293  H   GLN A 204      27.355  -6.101  -9.887  1.00  0.190          H  
ATOM   3294  HA  GLN A 204      27.144  -4.569  -7.603  1.00  0.200          H  
ATOM   3295 1HB  GLN A 204      27.275  -6.958  -7.550  1.00  0.280          H  
ATOM   3296 2HB  GLN A 204      28.967  -6.949  -7.959  1.00  0.280          H  
ATOM   3297 1HG  GLN A 204      29.499  -5.783  -5.867  1.00  0.280          H  
ATOM   3298 2HG  GLN A 204      27.764  -5.737  -5.456  1.00  0.280          H  
ATOM   3299 1HE2 GLN A 204      28.291  -8.686  -3.654  1.00  0.280          H  
ATOM   3300 2HE2 GLN A 204      27.796  -7.029  -3.623  1.00  0.280          H  
ATOM   3301  N   PRO A 205      30.282  -4.081  -8.708  1.00  0.140          N  
ATOM   3302  CA  PRO A 205      31.419  -3.185  -8.537  1.00  0.130          C  
ATOM   3303  C   PRO A 205      31.031  -1.704  -8.618  1.00  0.090          C  
ATOM   3304  O   PRO A 205      31.757  -0.837  -8.110  1.00  0.090          O  
ATOM   3305  CB  PRO A 205      32.328  -3.572  -9.711  1.00  0.200          C  
ATOM   3306  CG  PRO A 205      31.937  -4.997 -10.054  1.00  0.200          C  
ATOM   3307  CD  PRO A 205      30.453  -5.048  -9.827  1.00  0.200          C  
ATOM   3308  HA  PRO A 205      31.908  -3.402  -7.583  1.00  0.160          H  
ATOM   3309 1HB  PRO A 205      32.165  -2.878 -10.550  1.00  0.230          H  
ATOM   3310 2HB  PRO A 205      33.384  -3.478  -9.415  1.00  0.230          H  
ATOM   3311 1HG  PRO A 205      32.204  -5.226 -11.099  1.00  0.230          H  
ATOM   3312 2HG  PRO A 205      32.481  -5.712  -9.423  1.00  0.230          H  
ATOM   3313 1HD  PRO A 205      29.953  -4.704 -10.740  1.00  0.230          H  
ATOM   3314 2HD  PRO A 205      30.165  -6.061  -9.564  1.00  0.230          H  
ATOM   3315  N   LEU A 206      29.895  -1.405  -9.264  1.00  0.130          N  
ATOM   3316  CA  LEU A 206      29.433  -0.036  -9.404  1.00  0.150          C  
ATOM   3317  C   LEU A 206      28.940   0.398  -8.059  1.00  0.140          C  
ATOM   3318  O   LEU A 206      29.249   1.485  -7.555  1.00  0.150          O  
ATOM   3319  CB  LEU A 206      28.243   0.028 -10.364  1.00  0.200          C  
ATOM   3320  CG  LEU A 206      28.507   0.090 -11.820  1.00  0.200          C  
ATOM   3321  CD1 LEU A 206      29.403  -1.067 -12.259  1.00  0.200          C  
ATOM   3322  CD2 LEU A 206      27.174   0.067 -12.519  1.00  0.200          C  
ATOM   3323  H   LEU A 206      29.293  -2.135  -9.647  1.00  0.160          H  
ATOM   3324  HA  LEU A 206      30.251   0.600  -9.716  1.00  0.180          H  
ATOM   3325 1HB  LEU A 206      27.561  -0.746 -10.170  1.00  0.240          H  
ATOM   3326 2HB  LEU A 206      27.733   0.935 -10.136  1.00  0.240          H  
ATOM   3327  HG  LEU A 206      28.978   0.944 -12.046  1.00  0.240          H  
ATOM   3328 1HD1 LEU A 206      29.581  -0.986 -13.303  1.00  0.240          H  
ATOM   3329 2HD1 LEU A 206      30.361  -1.013 -11.759  1.00  0.240          H  
ATOM   3330 3HD1 LEU A 206      28.937  -2.015 -12.039  1.00  0.240          H  
ATOM   3331 1HD2 LEU A 206      27.308   0.127 -13.592  1.00  0.240          H  
ATOM   3332 2HD2 LEU A 206      26.678  -0.850 -12.256  1.00  0.240          H  
ATOM   3333 3HD2 LEU A 206      26.580   0.902 -12.197  1.00  0.240          H  
ATOM   3334  N   TYR A 207      28.134  -0.490  -7.482  1.00  0.160          N  
ATOM   3335  CA  TYR A 207      27.527  -0.246  -6.190  1.00  0.160          C  
ATOM   3336  C   TYR A 207      28.596  -0.130  -5.135  1.00  0.120          C  
ATOM   3337  O   TYR A 207      28.546   0.769  -4.297  1.00  0.130          O  
ATOM   3338  CB  TYR A 207      26.517  -1.311  -5.798  1.00  0.220          C  
ATOM   3339  CG  TYR A 207      25.800  -0.951  -4.502  1.00  0.220          C  
ATOM   3340  CD1 TYR A 207      24.783  -0.012  -4.550  1.00  0.220          C  
ATOM   3341  CD2 TYR A 207      26.138  -1.537  -3.279  1.00  0.220          C  
ATOM   3342  CE1 TYR A 207      24.107   0.327  -3.404  1.00  0.220          C  
ATOM   3343  CE2 TYR A 207      25.435  -1.173  -2.137  1.00  0.220          C  
ATOM   3344  CZ  TYR A 207      24.412  -0.235  -2.229  1.00  0.220          C  
ATOM   3345  OH  TYR A 207      23.662   0.151  -1.145  1.00  0.220          O  
ATOM   3346  H   TYR A 207      27.933  -1.350  -8.007  1.00  0.190          H  
ATOM   3347  HA  TYR A 207      27.011   0.709  -6.226  1.00  0.190          H  
ATOM   3348 1HB  TYR A 207      25.774  -1.428  -6.589  1.00  0.270          H  
ATOM   3349 2HB  TYR A 207      27.020  -2.270  -5.664  1.00  0.270          H  
ATOM   3350  HD1 TYR A 207      24.508   0.449  -5.497  1.00  0.270          H  
ATOM   3351  HD2 TYR A 207      26.937  -2.275  -3.224  1.00  0.270          H  
ATOM   3352  HE1 TYR A 207      23.308   1.036  -3.413  1.00  0.270          H  
ATOM   3353  HE2 TYR A 207      25.677  -1.624  -1.180  1.00  0.270          H  
ATOM   3354  HH  TYR A 207      23.955  -0.330  -0.354  1.00  0.270          H  
ATOM   3355  N   LEU A 208      29.560  -1.053  -5.143  1.00  0.100          N  
ATOM   3356  CA  LEU A 208      30.586  -1.028  -4.119  1.00  0.110          C  
ATOM   3357  C   LEU A 208      31.375   0.268  -4.123  1.00  0.090          C  
ATOM   3358  O   LEU A 208      31.639   0.823  -3.048  1.00  0.100          O  
ATOM   3359  CB  LEU A 208      31.557  -2.188  -4.331  1.00  0.150          C  
ATOM   3360  CG  LEU A 208      31.025  -3.614  -4.058  1.00  0.150          C  
ATOM   3361  CD1 LEU A 208      32.049  -4.619  -4.555  1.00  0.150          C  
ATOM   3362  CD2 LEU A 208      30.789  -3.816  -2.563  1.00  0.150          C  
ATOM   3363  H   LEU A 208      29.543  -1.794  -5.851  1.00  0.120          H  
ATOM   3364  HA  LEU A 208      30.100  -1.114  -3.152  1.00  0.130          H  
ATOM   3365 1HB  LEU A 208      31.893  -2.155  -5.366  1.00  0.180          H  
ATOM   3366 2HB  LEU A 208      32.403  -2.023  -3.703  1.00  0.180          H  
ATOM   3367  HG  LEU A 208      30.093  -3.766  -4.595  1.00  0.180          H  
ATOM   3368 1HD1 LEU A 208      31.681  -5.629  -4.375  1.00  0.180          H  
ATOM   3369 2HD1 LEU A 208      32.209  -4.486  -5.615  1.00  0.180          H  
ATOM   3370 3HD1 LEU A 208      32.990  -4.477  -4.026  1.00  0.180          H  
ATOM   3371 1HD2 LEU A 208      30.423  -4.828  -2.390  1.00  0.180          H  
ATOM   3372 2HD2 LEU A 208      31.719  -3.673  -2.039  1.00  0.180          H  
ATOM   3373 3HD2 LEU A 208      30.055  -3.112  -2.199  1.00  0.180          H  
ATOM   3374  N   ASN A 209      31.719   0.788  -5.307  1.00  0.070          N  
ATOM   3375  CA  ASN A 209      32.467   2.030  -5.334  1.00  0.070          C  
ATOM   3376  C   ASN A 209      31.604   3.234  -4.969  1.00  0.060          C  
ATOM   3377  O   ASN A 209      32.088   4.159  -4.305  1.00  0.070          O  
ATOM   3378  CB  ASN A 209      33.141   2.208  -6.669  1.00  0.100          C  
ATOM   3379  CG  ASN A 209      34.350   1.330  -6.824  1.00  0.100          C  
ATOM   3380  OD1 ASN A 209      35.435   1.629  -6.278  1.00  0.100          O  
ATOM   3381  ND2 ASN A 209      34.197   0.248  -7.547  1.00  0.100          N  
ATOM   3382  H   ASN A 209      31.521   0.286  -6.181  1.00  0.080          H  
ATOM   3383  HA  ASN A 209      33.245   1.964  -4.579  1.00  0.080          H  
ATOM   3384 1HB  ASN A 209      32.429   1.979  -7.468  1.00  0.120          H  
ATOM   3385 2HB  ASN A 209      33.446   3.227  -6.786  1.00  0.120          H  
ATOM   3386 1HD2 ASN A 209      34.963  -0.375  -7.697  1.00  0.120          H  
ATOM   3387 2HD2 ASN A 209      33.289   0.032  -7.959  1.00  0.120          H  
ATOM   3388  N   LEU A 210      30.323   3.233  -5.367  1.00  0.060          N  
ATOM   3389  CA  LEU A 210      29.463   4.353  -5.017  1.00  0.070          C  
ATOM   3390  C   LEU A 210      29.244   4.359  -3.512  1.00  0.070          C  
ATOM   3391  O   LEU A 210      29.293   5.411  -2.877  1.00  0.080          O  
ATOM   3392  CB  LEU A 210      28.092   4.256  -5.715  1.00  0.090          C  
ATOM   3393  CG  LEU A 210      27.061   5.442  -5.462  1.00  0.090          C  
ATOM   3394  CD1 LEU A 210      27.624   6.791  -5.998  1.00  0.090          C  
ATOM   3395  CD2 LEU A 210      25.711   5.074  -6.103  1.00  0.090          C  
ATOM   3396  H   LEU A 210      29.956   2.483  -5.965  1.00  0.070          H  
ATOM   3397  HA  LEU A 210      29.962   5.272  -5.303  1.00  0.080          H  
ATOM   3398 1HB  LEU A 210      28.264   4.184  -6.790  1.00  0.110          H  
ATOM   3399 2HB  LEU A 210      27.615   3.325  -5.394  1.00  0.110          H  
ATOM   3400  HG  LEU A 210      26.923   5.570  -4.407  1.00  0.110          H  
ATOM   3401 1HD1 LEU A 210      26.905   7.588  -5.800  1.00  0.110          H  
ATOM   3402 2HD1 LEU A 210      28.562   7.034  -5.502  1.00  0.110          H  
ATOM   3403 3HD1 LEU A 210      27.790   6.718  -7.072  1.00  0.110          H  
ATOM   3404 1HD2 LEU A 210      24.992   5.861  -5.918  1.00  0.110          H  
ATOM   3405 2HD2 LEU A 210      25.843   4.948  -7.161  1.00  0.110          H  
ATOM   3406 3HD2 LEU A 210      25.342   4.141  -5.673  1.00  0.110          H  
ATOM   3407  N   HIS A 211      28.996   3.177  -2.941  1.00  0.080          N  
ATOM   3408  CA  HIS A 211      28.705   3.031  -1.530  1.00  0.100          C  
ATOM   3409  C   HIS A 211      29.916   3.483  -0.713  1.00  0.090          C  
ATOM   3410  O   HIS A 211      29.751   4.233   0.250  1.00  0.150          O  
ATOM   3411  CB  HIS A 211      28.318   1.572  -1.225  1.00  0.130          C  
ATOM   3412  CG  HIS A 211      27.683   1.341   0.121  1.00  0.130          C  
ATOM   3413  ND1 HIS A 211      28.383   1.138   1.284  1.00  0.130          N  
ATOM   3414  CD2 HIS A 211      26.381   1.263   0.454  1.00  0.130          C  
ATOM   3415  CE1 HIS A 211      27.500   0.969   2.277  1.00  0.130          C  
ATOM   3416  NE2 HIS A 211      26.300   1.041   1.774  1.00  0.130          N  
ATOM   3417  H   HIS A 211      28.965   2.338  -3.517  1.00  0.100          H  
ATOM   3418  HA  HIS A 211      27.866   3.665  -1.259  1.00  0.120          H  
ATOM   3419 1HB  HIS A 211      27.611   1.229  -1.980  1.00  0.160          H  
ATOM   3420 2HB  HIS A 211      29.202   0.938  -1.306  1.00  0.160          H  
ATOM   3421  HD2 HIS A 211      25.549   1.357  -0.190  1.00  0.160          H  
ATOM   3422  HE1 HIS A 211      27.736   0.783   3.324  1.00  0.160          H  
ATOM   3423  HE2 HIS A 211      25.412   0.954   2.263  1.00  0.160          H  
ATOM   3424  N   ALA A 212      31.140   3.050  -1.081  1.00  0.060          N  
ATOM   3425  CA  ALA A 212      32.322   3.482  -0.337  1.00  0.070          C  
ATOM   3426  C   ALA A 212      32.483   5.004  -0.392  1.00  0.050          C  
ATOM   3427  O   ALA A 212      32.764   5.638   0.632  1.00  0.050          O  
ATOM   3428  CB  ALA A 212      33.569   2.814  -0.888  1.00  0.090          C  
ATOM   3429  H   ALA A 212      31.246   2.399  -1.866  1.00  0.070          H  
ATOM   3430  HA  ALA A 212      32.190   3.191   0.703  1.00  0.080          H  
ATOM   3431 1HB  ALA A 212      34.438   3.128  -0.312  1.00  0.110          H  
ATOM   3432 2HB  ALA A 212      33.457   1.733  -0.821  1.00  0.110          H  
ATOM   3433 3HB  ALA A 212      33.700   3.101  -1.929  1.00  0.110          H  
ATOM   3434  N   TYR A 213      32.254   5.604  -1.568  1.00  0.030          N  
ATOM   3435  CA  TYR A 213      32.352   7.048  -1.733  1.00  0.040          C  
ATOM   3436  C   TYR A 213      31.386   7.781  -0.805  1.00  0.040          C  
ATOM   3437  O   TYR A 213      31.771   8.716  -0.083  1.00  0.050          O  
ATOM   3438  CB  TYR A 213      32.121   7.419  -3.199  1.00  0.050          C  
ATOM   3439  CG  TYR A 213      32.064   8.890  -3.475  1.00  0.050          C  
ATOM   3440  CD1 TYR A 213      33.231   9.637  -3.494  1.00  0.050          C  
ATOM   3441  CD2 TYR A 213      30.839   9.498  -3.728  1.00  0.050          C  
ATOM   3442  CE1 TYR A 213      33.174  10.986  -3.737  1.00  0.050          C  
ATOM   3443  CE2 TYR A 213      30.791  10.843  -3.980  1.00  0.050          C  
ATOM   3444  CZ  TYR A 213      31.946  11.591  -3.974  1.00  0.050          C  
ATOM   3445  OH  TYR A 213      31.890  12.945  -4.206  1.00  0.050          O  
ATOM   3446  H   TYR A 213      32.050   5.042  -2.402  1.00  0.040          H  
ATOM   3447  HA  TYR A 213      33.364   7.348  -1.461  1.00  0.050          H  
ATOM   3448 1HB  TYR A 213      32.925   6.989  -3.799  1.00  0.060          H  
ATOM   3449 2HB  TYR A 213      31.193   6.973  -3.542  1.00  0.060          H  
ATOM   3450  HD1 TYR A 213      34.193   9.158  -3.305  1.00  0.060          H  
ATOM   3451  HD2 TYR A 213      29.921   8.909  -3.726  1.00  0.060          H  
ATOM   3452  HE1 TYR A 213      34.088  11.580  -3.741  1.00  0.060          H  
ATOM   3453  HE2 TYR A 213      29.844  11.324  -4.186  1.00  0.060          H  
ATOM   3454  HH  TYR A 213      30.952  13.221  -4.246  1.00  0.060          H  
ATOM   3455  N   VAL A 214      30.124   7.348  -0.833  1.00  0.040          N  
ATOM   3456  CA  VAL A 214      29.083   7.932  -0.016  1.00  0.070          C  
ATOM   3457  C   VAL A 214      29.372   7.743   1.467  1.00  0.070          C  
ATOM   3458  O   VAL A 214      29.154   8.667   2.250  1.00  0.070          O  
ATOM   3459  CB  VAL A 214      27.707   7.367  -0.408  1.00  0.090          C  
ATOM   3460  CG1 VAL A 214      26.623   7.819   0.588  1.00  0.090          C  
ATOM   3461  CG2 VAL A 214      27.376   7.863  -1.837  1.00  0.090          C  
ATOM   3462  H   VAL A 214      29.888   6.575  -1.465  1.00  0.050          H  
ATOM   3463  HA  VAL A 214      29.063   9.003  -0.221  1.00  0.080          H  
ATOM   3464  HB  VAL A 214      27.745   6.272  -0.396  1.00  0.100          H  
ATOM   3465 1HG1 VAL A 214      25.664   7.410   0.278  1.00  0.100          H  
ATOM   3466 2HG1 VAL A 214      26.851   7.462   1.591  1.00  0.100          H  
ATOM   3467 3HG1 VAL A 214      26.574   8.903   0.597  1.00  0.100          H  
ATOM   3468 1HG2 VAL A 214      26.434   7.481  -2.147  1.00  0.100          H  
ATOM   3469 2HG2 VAL A 214      27.341   8.933  -1.857  1.00  0.100          H  
ATOM   3470 3HG2 VAL A 214      28.138   7.529  -2.529  1.00  0.100          H  
ATOM   3471  N   ARG A 215      29.812   6.547   1.870  1.00  0.100          N  
ATOM   3472  CA  ARG A 215      30.138   6.285   3.260  1.00  0.120          C  
ATOM   3473  C   ARG A 215      31.186   7.276   3.752  1.00  0.110          C  
ATOM   3474  O   ARG A 215      31.059   7.811   4.855  1.00  0.140          O  
ATOM   3475  CB  ARG A 215      30.648   4.862   3.413  1.00  0.160          C  
ATOM   3476  CG  ARG A 215      30.988   4.393   4.812  1.00  0.160          C  
ATOM   3477  CD  ARG A 215      31.402   2.967   4.765  1.00  0.160          C  
ATOM   3478  NE  ARG A 215      32.561   2.815   3.906  1.00  0.160          N  
ATOM   3479  CZ  ARG A 215      33.023   1.667   3.380  1.00  0.160          C  
ATOM   3480  NH1 ARG A 215      32.460   0.493   3.689  1.00  0.160          N  
ATOM   3481  NH2 ARG A 215      34.065   1.768   2.543  1.00  0.160          N  
ATOM   3482  H   ARG A 215      29.925   5.791   1.190  1.00  0.120          H  
ATOM   3483  HA  ARG A 215      29.234   6.400   3.856  1.00  0.140          H  
ATOM   3484 1HB  ARG A 215      29.952   4.156   2.992  1.00  0.190          H  
ATOM   3485 2HB  ARG A 215      31.551   4.781   2.818  1.00  0.190          H  
ATOM   3486 1HG  ARG A 215      31.804   4.978   5.213  1.00  0.190          H  
ATOM   3487 2HG  ARG A 215      30.120   4.480   5.462  1.00  0.190          H  
ATOM   3488 1HD  ARG A 215      31.653   2.615   5.752  1.00  0.190          H  
ATOM   3489 2HD  ARG A 215      30.585   2.363   4.363  1.00  0.190          H  
ATOM   3490  HE  ARG A 215      33.052   3.660   3.639  1.00  0.190          H  
ATOM   3491 1HH1 ARG A 215      31.699   0.455   4.394  1.00  0.190          H  
ATOM   3492 2HH1 ARG A 215      32.801  -0.397   3.273  1.00  0.190          H  
ATOM   3493 1HH2 ARG A 215      34.484   2.700   2.357  1.00  0.190          H  
ATOM   3494 2HH2 ARG A 215      34.479   0.947   2.082  1.00  0.190          H  
ATOM   3495  N   ARG A 216      32.232   7.521   2.948  1.00  0.100          N  
ATOM   3496  CA  ARG A 216      33.259   8.469   3.347  1.00  0.120          C  
ATOM   3497  C   ARG A 216      32.661   9.862   3.544  1.00  0.090          C  
ATOM   3498  O   ARG A 216      33.000  10.561   4.507  1.00  0.100          O  
ATOM   3499  CB  ARG A 216      34.388   8.516   2.337  1.00  0.160          C  
ATOM   3500  CG  ARG A 216      35.559   9.379   2.765  1.00  0.160          C  
ATOM   3501  CD  ARG A 216      36.672   9.355   1.784  1.00  0.160          C  
ATOM   3502  NE  ARG A 216      37.770  10.201   2.223  1.00  0.160          N  
ATOM   3503  CZ  ARG A 216      38.756   9.837   3.085  1.00  0.160          C  
ATOM   3504  NH1 ARG A 216      38.810   8.614   3.609  1.00  0.160          N  
ATOM   3505  NH2 ARG A 216      39.690  10.723   3.399  1.00  0.160          N  
ATOM   3506  H   ARG A 216      32.330   6.999   2.067  1.00  0.120          H  
ATOM   3507  HA  ARG A 216      33.676   8.141   4.291  1.00  0.140          H  
ATOM   3508 1HB  ARG A 216      34.756   7.505   2.163  1.00  0.190          H  
ATOM   3509 2HB  ARG A 216      34.011   8.892   1.385  1.00  0.190          H  
ATOM   3510 1HG  ARG A 216      35.235  10.405   2.892  1.00  0.190          H  
ATOM   3511 2HG  ARG A 216      35.934   9.002   3.717  1.00  0.190          H  
ATOM   3512 1HD  ARG A 216      37.041   8.342   1.654  1.00  0.190          H  
ATOM   3513 2HD  ARG A 216      36.317   9.731   0.825  1.00  0.190          H  
ATOM   3514  HE  ARG A 216      37.811  11.141   1.852  1.00  0.190          H  
ATOM   3515 1HH1 ARG A 216      38.120   7.884   3.363  1.00  0.190          H  
ATOM   3516 2HH1 ARG A 216      39.562   8.369   4.237  1.00  0.190          H  
ATOM   3517 1HH2 ARG A 216      39.664  11.648   2.991  1.00  0.190          H  
ATOM   3518 2HH2 ARG A 216      40.435  10.473   4.031  1.00  0.190          H  
ATOM   3519  N   ALA A 217      31.790  10.290   2.628  1.00  0.070          N  
ATOM   3520  CA  ALA A 217      31.160  11.587   2.801  1.00  0.070          C  
ATOM   3521  C   ALA A 217      30.305  11.628   4.066  1.00  0.070          C  
ATOM   3522  O   ALA A 217      30.378  12.588   4.842  1.00  0.120          O  
ATOM   3523  CB  ALA A 217      30.307  11.905   1.614  1.00  0.100          C  
ATOM   3524  H   ALA A 217      31.594   9.711   1.799  1.00  0.080          H  
ATOM   3525  HA  ALA A 217      31.940  12.330   2.902  1.00  0.080          H  
ATOM   3526 1HB  ALA A 217      29.853  12.886   1.740  1.00  0.120          H  
ATOM   3527 2HB  ALA A 217      30.914  11.893   0.712  1.00  0.120          H  
ATOM   3528 3HB  ALA A 217      29.532  11.146   1.546  1.00  0.120          H  
ATOM   3529  N   LEU A 218      29.553  10.560   4.343  1.00  0.040          N  
ATOM   3530  CA  LEU A 218      28.724  10.589   5.533  1.00  0.040          C  
ATOM   3531  C   LEU A 218      29.616  10.717   6.749  1.00  0.050          C  
ATOM   3532  O   LEU A 218      29.315  11.495   7.644  1.00  0.060          O  
ATOM   3533  CB  LEU A 218      27.840   9.343   5.641  1.00  0.060          C  
ATOM   3534  CG  LEU A 218      26.692   9.193   4.588  1.00  0.060          C  
ATOM   3535  CD1 LEU A 218      26.085   7.843   4.758  1.00  0.060          C  
ATOM   3536  CD2 LEU A 218      25.617  10.264   4.769  1.00  0.060          C  
ATOM   3537  H   LEU A 218      29.508   9.775   3.686  1.00  0.050          H  
ATOM   3538  HA  LEU A 218      28.094  11.470   5.493  1.00  0.050          H  
ATOM   3539 1HB  LEU A 218      28.484   8.465   5.553  1.00  0.070          H  
ATOM   3540 2HB  LEU A 218      27.384   9.334   6.624  1.00  0.070          H  
ATOM   3541  HG  LEU A 218      27.105   9.265   3.586  1.00  0.070          H  
ATOM   3542 1HD1 LEU A 218      25.295   7.711   4.024  1.00  0.070          H  
ATOM   3543 2HD1 LEU A 218      26.849   7.085   4.611  1.00  0.070          H  
ATOM   3544 3HD1 LEU A 218      25.666   7.754   5.759  1.00  0.070          H  
ATOM   3545 1HD2 LEU A 218      24.827  10.112   4.026  1.00  0.070          H  
ATOM   3546 2HD2 LEU A 218      25.191  10.180   5.764  1.00  0.070          H  
ATOM   3547 3HD2 LEU A 218      26.036  11.255   4.636  1.00  0.070          H  
ATOM   3548  N   HIS A 219      30.763  10.041   6.753  1.00  0.050          N  
ATOM   3549  CA  HIS A 219      31.711  10.137   7.858  1.00  0.070          C  
ATOM   3550  C   HIS A 219      32.092  11.596   8.073  1.00  0.090          C  
ATOM   3551  O   HIS A 219      32.005  12.121   9.188  1.00  0.100          O  
ATOM   3552  CB  HIS A 219      32.941   9.283   7.553  1.00  0.090          C  
ATOM   3553  CG  HIS A 219      34.036   9.270   8.555  1.00  0.090          C  
ATOM   3554  ND1 HIS A 219      34.052   8.451   9.679  1.00  0.090          N  
ATOM   3555  CD2 HIS A 219      35.181   9.982   8.589  1.00  0.090          C  
ATOM   3556  CE1 HIS A 219      35.181   8.665  10.335  1.00  0.090          C  
ATOM   3557  NE2 HIS A 219      35.872   9.588   9.700  1.00  0.090          N  
ATOM   3558  H   HIS A 219      30.953   9.387   5.986  1.00  0.060          H  
ATOM   3559  HA  HIS A 219      31.261   9.794   8.777  1.00  0.080          H  
ATOM   3560 1HB  HIS A 219      32.623   8.259   7.398  1.00  0.110          H  
ATOM   3561 2HB  HIS A 219      33.378   9.609   6.635  1.00  0.110          H  
ATOM   3562  HD1 HIS A 219      33.446   7.643   9.905  1.00  0.110          H  
ATOM   3563  HD2 HIS A 219      35.595  10.740   7.924  1.00  0.110          H  
ATOM   3564  HE1 HIS A 219      35.412   8.110  11.231  1.00  0.110          H  
ATOM   3565  N   ARG A 220      32.442  12.302   6.998  1.00  0.090          N  
ATOM   3566  CA  ARG A 220      32.801  13.707   7.152  1.00  0.100          C  
ATOM   3567  C   ARG A 220      31.667  14.533   7.797  1.00  0.080          C  
ATOM   3568  O   ARG A 220      31.938  15.446   8.583  1.00  0.090          O  
ATOM   3569  CB  ARG A 220      33.150  14.349   5.811  1.00  0.140          C  
ATOM   3570  CG  ARG A 220      34.457  13.880   5.179  1.00  0.140          C  
ATOM   3571  CD  ARG A 220      34.912  14.780   4.053  1.00  0.140          C  
ATOM   3572  NE  ARG A 220      33.973  14.826   2.911  1.00  0.140          N  
ATOM   3573  CZ  ARG A 220      33.956  13.969   1.861  1.00  0.140          C  
ATOM   3574  NH1 ARG A 220      34.804  12.969   1.799  1.00  0.140          N  
ATOM   3575  NH2 ARG A 220      33.073  14.142   0.890  1.00  0.140          N  
ATOM   3576  H   ARG A 220      32.513  11.825   6.090  1.00  0.110          H  
ATOM   3577  HA  ARG A 220      33.676  13.762   7.797  1.00  0.120          H  
ATOM   3578 1HB  ARG A 220      32.354  14.146   5.099  1.00  0.160          H  
ATOM   3579 2HB  ARG A 220      33.203  15.428   5.933  1.00  0.160          H  
ATOM   3580 1HG  ARG A 220      35.236  13.858   5.939  1.00  0.160          H  
ATOM   3581 2HG  ARG A 220      34.312  12.875   4.781  1.00  0.160          H  
ATOM   3582 1HD  ARG A 220      35.014  15.795   4.440  1.00  0.160          H  
ATOM   3583 2HD  ARG A 220      35.882  14.446   3.693  1.00  0.160          H  
ATOM   3584  HE  ARG A 220      33.297  15.581   2.900  1.00  0.160          H  
ATOM   3585 1HH1 ARG A 220      35.474  12.835   2.539  1.00  0.160          H  
ATOM   3586 2HH1 ARG A 220      34.778  12.335   1.013  1.00  0.160          H  
ATOM   3587 1HH2 ARG A 220      32.420  14.915   0.935  1.00  0.160          H  
ATOM   3588 2HH2 ARG A 220      33.051  13.512   0.100  1.00  0.160          H  
ATOM   3589  N   HIS A 221      30.410  14.225   7.455  1.00  0.080          N  
ATOM   3590  CA  HIS A 221      29.252  14.970   7.966  1.00  0.060          C  
ATOM   3591  C   HIS A 221      28.736  14.540   9.357  1.00  0.100          C  
ATOM   3592  O   HIS A 221      28.242  15.374  10.122  1.00  0.230          O  
ATOM   3593  CB  HIS A 221      28.094  14.846   6.975  1.00  0.090          C  
ATOM   3594  CG  HIS A 221      28.406  15.433   5.647  1.00  0.090          C  
ATOM   3595  ND1 HIS A 221      28.674  16.777   5.452  1.00  0.090          N  
ATOM   3596  CD2 HIS A 221      28.494  14.853   4.442  1.00  0.090          C  
ATOM   3597  CE1 HIS A 221      28.929  16.978   4.168  1.00  0.090          C  
ATOM   3598  NE2 HIS A 221      28.827  15.822   3.544  1.00  0.090          N  
ATOM   3599  H   HIS A 221      30.270  13.473   6.771  1.00  0.100          H  
ATOM   3600  HA  HIS A 221      29.523  16.021   8.034  1.00  0.070          H  
ATOM   3601 1HB  HIS A 221      27.861  13.790   6.829  1.00  0.110          H  
ATOM   3602 2HB  HIS A 221      27.205  15.328   7.378  1.00  0.110          H  
ATOM   3603  HD2 HIS A 221      28.330  13.803   4.218  1.00  0.110          H  
ATOM   3604  HE1 HIS A 221      29.172  17.934   3.705  1.00  0.110          H  
ATOM   3605  HE2 HIS A 221      28.952  15.631   2.534  1.00  0.110          H  
ATOM   3606  N   TYR A 222      28.837  13.250   9.687  1.00  0.100          N  
ATOM   3607  CA  TYR A 222      28.299  12.717  10.941  1.00  0.110          C  
ATOM   3608  C   TYR A 222      29.332  12.338  12.009  1.00  0.130          C  
ATOM   3609  O   TYR A 222      28.985  12.287  13.187  1.00  0.150          O  
ATOM   3610  CB  TYR A 222      27.366  11.534  10.631  1.00  0.150          C  
ATOM   3611  CG  TYR A 222      26.148  11.993   9.869  1.00  0.150          C  
ATOM   3612  CD1 TYR A 222      26.098  11.903   8.484  1.00  0.150          C  
ATOM   3613  CD2 TYR A 222      25.085  12.541  10.566  1.00  0.150          C  
ATOM   3614  CE1 TYR A 222      25.004  12.379   7.807  1.00  0.150          C  
ATOM   3615  CE2 TYR A 222      23.993  13.013   9.886  1.00  0.150          C  
ATOM   3616  CZ  TYR A 222      23.956  12.939   8.511  1.00  0.150          C  
ATOM   3617  OH  TYR A 222      22.881  13.437   7.836  1.00  0.150          O  
ATOM   3618  H   TYR A 222      29.231  12.611   9.006  1.00  0.120          H  
ATOM   3619  HA  TYR A 222      27.681  13.497  11.382  1.00  0.130          H  
ATOM   3620 1HB  TYR A 222      27.895  10.803  10.027  1.00  0.180          H  
ATOM   3621 2HB  TYR A 222      27.045  11.053  11.553  1.00  0.180          H  
ATOM   3622  HD1 TYR A 222      26.923  11.475   7.935  1.00  0.180          H  
ATOM   3623  HD2 TYR A 222      25.124  12.615  11.651  1.00  0.180          H  
ATOM   3624  HE1 TYR A 222      24.963  12.330   6.723  1.00  0.180          H  
ATOM   3625  HE2 TYR A 222      23.159  13.458  10.430  1.00  0.180          H  
ATOM   3626  HH  TYR A 222      22.271  13.828   8.477  1.00  0.180          H  
ATOM   3627  N   GLY A 223      30.585  12.079  11.636  1.00  0.140          N  
ATOM   3628  CA  GLY A 223      31.605  11.698  12.605  1.00  0.180          C  
ATOM   3629  C   GLY A 223      31.841  10.196  12.759  1.00  0.160          C  
ATOM   3630  O   GLY A 223      30.967   9.365  12.471  1.00  0.150          O  
ATOM   3631  H   GLY A 223      30.877  12.148  10.663  1.00  0.170          H  
ATOM   3632 1HA  GLY A 223      32.544  12.169  12.310  1.00  0.220          H  
ATOM   3633 2HA  GLY A 223      31.347  12.118  13.576  1.00  0.220          H  
ATOM   3634  N   ALA A 224      33.031   9.875  13.283  1.00  0.170          N  
ATOM   3635  CA  ALA A 224      33.511   8.510  13.509  1.00  0.160          C  
ATOM   3636  C   ALA A 224      32.614   7.713  14.428  1.00  0.170          C  
ATOM   3637  O   ALA A 224      32.527   6.491  14.316  1.00  0.160          O  
ATOM   3638  CB  ALA A 224      34.908   8.548  14.100  1.00  0.230          C  
ATOM   3639  H   ALA A 224      33.652  10.640  13.508  1.00  0.200          H  
ATOM   3640  HA  ALA A 224      33.524   7.997  12.551  1.00  0.190          H  
ATOM   3641 1HB  ALA A 224      35.269   7.528  14.233  1.00  0.270          H  
ATOM   3642 2HB  ALA A 224      35.576   9.086  13.433  1.00  0.270          H  
ATOM   3643 3HB  ALA A 224      34.877   9.051  15.066  1.00  0.270          H  
ATOM   3644  N   GLN A 225      31.967   8.388  15.365  1.00  0.210          N  
ATOM   3645  CA  GLN A 225      31.089   7.713  16.296  1.00  0.250          C  
ATOM   3646  C   GLN A 225      29.820   7.179  15.613  1.00  0.230          C  
ATOM   3647  O   GLN A 225      29.104   6.358  16.193  1.00  0.260          O  
ATOM   3648  CB  GLN A 225      30.734   8.642  17.470  1.00  0.330          C  
ATOM   3649  CG  GLN A 225      29.848   9.819  17.109  1.00  0.330          C  
ATOM   3650  CD  GLN A 225      30.602  11.036  16.633  1.00  0.330          C  
ATOM   3651  OE1 GLN A 225      31.700  10.931  16.056  1.00  0.330          O  
ATOM   3652  NE2 GLN A 225      30.020  12.207  16.856  1.00  0.330          N  
ATOM   3653  H   GLN A 225      32.094   9.396  15.455  1.00  0.250          H  
ATOM   3654  HA  GLN A 225      31.627   6.858  16.703  1.00  0.300          H  
ATOM   3655 1HB  GLN A 225      30.220   8.067  18.239  1.00  0.400          H  
ATOM   3656 2HB  GLN A 225      31.648   9.034  17.911  1.00  0.400          H  
ATOM   3657 1HG  GLN A 225      29.206   9.523  16.329  1.00  0.400          H  
ATOM   3658 2HG  GLN A 225      29.256  10.101  17.978  1.00  0.400          H  
ATOM   3659 1HE2 GLN A 225      30.460  13.054  16.558  1.00  0.400          H  
ATOM   3660 2HE2 GLN A 225      29.124  12.250  17.312  1.00  0.400          H  
ATOM   3661  N   HIS A 226      29.509   7.649  14.392  1.00  0.180          N  
ATOM   3662  CA  HIS A 226      28.309   7.181  13.714  1.00  0.150          C  
ATOM   3663  C   HIS A 226      28.592   6.473  12.386  1.00  0.110          C  
ATOM   3664  O   HIS A 226      27.776   5.671  11.934  1.00  0.120          O  
ATOM   3665  CB  HIS A 226      27.331   8.342  13.468  1.00  0.220          C  
ATOM   3666  CG  HIS A 226      26.891   9.009  14.739  1.00  0.220          C  
ATOM   3667  ND1 HIS A 226      26.295   8.311  15.757  1.00  0.220          N  
ATOM   3668  CD2 HIS A 226      26.924  10.301  15.137  1.00  0.220          C  
ATOM   3669  CE1 HIS A 226      26.005   9.130  16.750  1.00  0.220          C  
ATOM   3670  NE2 HIS A 226      26.380  10.349  16.404  1.00  0.220          N  
ATOM   3671  H   HIS A 226      30.118   8.319  13.924  1.00  0.220          H  
ATOM   3672  HA  HIS A 226      27.800   6.462  14.349  1.00  0.180          H  
ATOM   3673 1HB  HIS A 226      27.820   9.092  12.842  1.00  0.270          H  
ATOM   3674 2HB  HIS A 226      26.457   7.984  12.932  1.00  0.270          H  
ATOM   3675  HD1 HIS A 226      26.339   7.317  15.831  1.00  0.270          H  
ATOM   3676  HD2 HIS A 226      27.288  11.210  14.666  1.00  0.270          H  
ATOM   3677  HE1 HIS A 226      25.530   8.744  17.657  1.00  0.270          H  
ATOM   3678  N   ILE A 227      29.720   6.765  11.735  1.00  0.100          N  
ATOM   3679  CA  ILE A 227      30.004   6.127  10.449  1.00  0.070          C  
ATOM   3680  C   ILE A 227      31.294   5.320  10.479  1.00  0.080          C  
ATOM   3681  O   ILE A 227      32.406   5.868  10.532  1.00  0.170          O  
ATOM   3682  CB  ILE A 227      30.119   7.164   9.329  1.00  0.110          C  
ATOM   3683  CG1 ILE A 227      28.857   8.082   9.276  1.00  0.110          C  
ATOM   3684  CG2 ILE A 227      30.351   6.456   7.947  1.00  0.110          C  
ATOM   3685  CD1 ILE A 227      27.552   7.441   8.938  1.00  0.110          C  
ATOM   3686  H   ILE A 227      30.359   7.466  12.117  1.00  0.120          H  
ATOM   3687  HA  ILE A 227      29.199   5.434  10.212  1.00  0.080          H  
ATOM   3688  HB  ILE A 227      30.957   7.796   9.552  1.00  0.130          H  
ATOM   3689 1HG1 ILE A 227      28.754   8.559  10.249  1.00  0.130          H  
ATOM   3690 2HG1 ILE A 227      29.026   8.836   8.557  1.00  0.130          H  
ATOM   3691 1HG2 ILE A 227      30.449   7.202   7.174  1.00  0.130          H  
ATOM   3692 2HG2 ILE A 227      31.264   5.858   7.978  1.00  0.130          H  
ATOM   3693 3HG2 ILE A 227      29.516   5.803   7.709  1.00  0.130          H  
ATOM   3694 1HD1 ILE A 227      26.810   8.213   8.946  1.00  0.130          H  
ATOM   3695 2HD1 ILE A 227      27.587   6.992   7.950  1.00  0.130          H  
ATOM   3696 3HD1 ILE A 227      27.300   6.690   9.668  1.00  0.130          H  
ATOM   3697  N   ASN A 228      31.140   4.018  10.338  1.00  0.060          N  
ATOM   3698  CA  ASN A 228      32.250   3.082  10.342  1.00  0.060          C  
ATOM   3699  C   ASN A 228      32.734   2.879   8.921  1.00  0.070          C  
ATOM   3700  O   ASN A 228      32.042   2.265   8.119  1.00  0.090          O  
ATOM   3701  CB  ASN A 228      31.864   1.774  10.991  1.00  0.080          C  
ATOM   3702  CG  ASN A 228      33.000   0.788  11.120  1.00  0.080          C  
ATOM   3703  OD1 ASN A 228      33.895   0.668  10.266  1.00  0.080          O  
ATOM   3704  ND2 ASN A 228      32.977   0.077  12.207  1.00  0.080          N  
ATOM   3705  H   ASN A 228      30.188   3.678  10.251  1.00  0.070          H  
ATOM   3706  HA  ASN A 228      33.072   3.517  10.912  1.00  0.070          H  
ATOM   3707 1HB  ASN A 228      31.511   1.995  11.982  1.00  0.100          H  
ATOM   3708 2HB  ASN A 228      31.044   1.310  10.439  1.00  0.100          H  
ATOM   3709 1HD2 ASN A 228      33.684  -0.626  12.400  1.00  0.100          H  
ATOM   3710 2HD2 ASN A 228      32.243   0.220  12.872  1.00  0.100          H  
ATOM   3711  N   LEU A 229      33.925   3.361   8.607  1.00  0.110          N  
ATOM   3712  CA  LEU A 229      34.442   3.334   7.239  1.00  0.160          C  
ATOM   3713  C   LEU A 229      34.770   1.934   6.723  1.00  0.130          C  
ATOM   3714  O   LEU A 229      35.157   1.770   5.569  1.00  0.230          O  
ATOM   3715  CB  LEU A 229      35.695   4.211   7.141  1.00  0.200          C  
ATOM   3716  CG  LEU A 229      35.504   5.751   7.341  1.00  0.200          C  
ATOM   3717  CD1 LEU A 229      36.869   6.416   7.366  1.00  0.200          C  
ATOM   3718  CD2 LEU A 229      34.671   6.342   6.195  1.00  0.200          C  
ATOM   3719  H   LEU A 229      34.462   3.815   9.333  1.00  0.130          H  
ATOM   3720  HA  LEU A 229      33.676   3.737   6.589  1.00  0.190          H  
ATOM   3721 1HB  LEU A 229      36.411   3.864   7.883  1.00  0.240          H  
ATOM   3722 2HB  LEU A 229      36.136   4.063   6.152  1.00  0.240          H  
ATOM   3723  HG  LEU A 229      35.008   5.946   8.293  1.00  0.240          H  
ATOM   3724 1HD1 LEU A 229      36.748   7.490   7.511  1.00  0.240          H  
ATOM   3725 2HD1 LEU A 229      37.462   6.008   8.183  1.00  0.240          H  
ATOM   3726 3HD1 LEU A 229      37.378   6.233   6.418  1.00  0.240          H  
ATOM   3727 1HD2 LEU A 229      34.586   7.398   6.346  1.00  0.240          H  
ATOM   3728 2HD2 LEU A 229      35.176   6.153   5.237  1.00  0.240          H  
ATOM   3729 3HD2 LEU A 229      33.687   5.909   6.171  1.00  0.240          H  
ATOM   3730  N   GLU A 230      34.707   0.936   7.592  1.00  0.060          N  
ATOM   3731  CA  GLU A 230      34.942  -0.441   7.202  1.00  0.080          C  
ATOM   3732  C   GLU A 230      33.692  -1.279   7.437  1.00  0.060          C  
ATOM   3733  O   GLU A 230      33.764  -2.505   7.384  1.00  0.080          O  
ATOM   3734  CB  GLU A 230      36.120  -1.050   7.966  1.00  0.100          C  
ATOM   3735  CG  GLU A 230      37.472  -0.410   7.701  1.00  0.100          C  
ATOM   3736  CD  GLU A 230      38.634  -1.118   8.413  1.00  0.100          C  
ATOM   3737  OE1 GLU A 230      38.394  -1.998   9.220  1.00  0.100          O  
ATOM   3738  OE2 GLU A 230      39.771  -0.766   8.145  1.00  0.100          O  
ATOM   3739  H   GLU A 230      34.417   1.118   8.550  1.00  0.070          H  
ATOM   3740  HA  GLU A 230      35.168  -0.471   6.135  1.00  0.100          H  
ATOM   3741 1HB  GLU A 230      35.917  -0.951   9.016  1.00  0.120          H  
ATOM   3742 2HB  GLU A 230      36.195  -2.115   7.741  1.00  0.120          H  
ATOM   3743 1HG  GLU A 230      37.648  -0.409   6.631  1.00  0.120          H  
ATOM   3744 2HG  GLU A 230      37.432   0.628   8.029  1.00  0.120          H  
ATOM   3745  N   GLY A 231      32.563  -0.634   7.724  1.00  0.050          N  
ATOM   3746  CA  GLY A 231      31.331  -1.358   7.980  1.00  0.060          C  
ATOM   3747  C   GLY A 231      30.186  -0.796   7.132  1.00  0.060          C  
ATOM   3748  O   GLY A 231      30.425  -0.053   6.170  1.00  0.090          O  
ATOM   3749  H   GLY A 231      32.549   0.391   7.751  1.00  0.060          H  
ATOM   3750 1HA  GLY A 231      31.470  -2.418   7.766  1.00  0.070          H  
ATOM   3751 2HA  GLY A 231      31.110  -1.263   9.040  1.00  0.070          H  
ATOM   3752  N   PRO A 232      28.943  -1.223   7.402  1.00  0.050          N  
ATOM   3753  CA  PRO A 232      27.718  -0.811   6.733  1.00  0.050          C  
ATOM   3754  C   PRO A 232      27.295   0.620   7.080  1.00  0.050          C  
ATOM   3755  O   PRO A 232      27.621   1.114   8.155  1.00  0.080          O  
ATOM   3756  CB  PRO A 232      26.719  -1.849   7.227  1.00  0.080          C  
ATOM   3757  CG  PRO A 232      27.262  -2.318   8.571  1.00  0.080          C  
ATOM   3758  CD  PRO A 232      28.746  -2.269   8.437  1.00  0.080          C  
ATOM   3759  HA  PRO A 232      27.868  -0.905   5.647  1.00  0.060          H  
ATOM   3760 1HB  PRO A 232      25.737  -1.385   7.307  1.00  0.090          H  
ATOM   3761 2HB  PRO A 232      26.628  -2.640   6.485  1.00  0.090          H  
ATOM   3762 1HG  PRO A 232      26.915  -1.677   9.381  1.00  0.090          H  
ATOM   3763 2HG  PRO A 232      26.905  -3.332   8.814  1.00  0.090          H  
ATOM   3764 1HD  PRO A 232      29.143  -1.979   9.404  1.00  0.090          H  
ATOM   3765 2HD  PRO A 232      29.142  -3.248   8.107  1.00  0.090          H  
ATOM   3766  N   ILE A 233      26.545   1.249   6.178  1.00  0.070          N  
ATOM   3767  CA  ILE A 233      25.983   2.588   6.394  1.00  0.080          C  
ATOM   3768  C   ILE A 233      24.669   2.502   7.171  1.00  0.070          C  
ATOM   3769  O   ILE A 233      23.844   1.636   6.868  1.00  0.100          O  
ATOM   3770  CB  ILE A 233      25.755   3.403   5.070  1.00  0.110          C  
ATOM   3771  CG1 ILE A 233      27.097   3.743   4.363  1.00  0.110          C  
ATOM   3772  CG2 ILE A 233      24.950   4.672   5.329  1.00  0.110          C  
ATOM   3773  CD1 ILE A 233      26.918   4.344   2.916  1.00  0.110          C  
ATOM   3774  H   ILE A 233      26.327   0.724   5.328  1.00  0.080          H  
ATOM   3775  HA  ILE A 233      26.717   3.148   6.954  1.00  0.100          H  
ATOM   3776  HB  ILE A 233      25.202   2.790   4.381  1.00  0.130          H  
ATOM   3777 1HG1 ILE A 233      27.653   4.456   4.967  1.00  0.130          H  
ATOM   3778 2HG1 ILE A 233      27.679   2.843   4.299  1.00  0.130          H  
ATOM   3779 1HG2 ILE A 233      24.774   5.191   4.423  1.00  0.130          H  
ATOM   3780 2HG2 ILE A 233      24.003   4.432   5.748  1.00  0.130          H  
ATOM   3781 3HG2 ILE A 233      25.488   5.315   5.995  1.00  0.130          H  
ATOM   3782 1HD1 ILE A 233      27.869   4.535   2.460  1.00  0.130          H  
ATOM   3783 2HD1 ILE A 233      26.376   3.655   2.294  1.00  0.130          H  
ATOM   3784 3HD1 ILE A 233      26.382   5.267   2.951  1.00  0.130          H  
ATOM   3785  N   PRO A 234      24.462   3.309   8.228  1.00  0.070          N  
ATOM   3786  CA  PRO A 234      23.215   3.340   8.950  1.00  0.070          C  
ATOM   3787  C   PRO A 234      22.104   3.595   7.927  1.00  0.070          C  
ATOM   3788  O   PRO A 234      22.154   4.576   7.178  1.00  0.090          O  
ATOM   3789  CB  PRO A 234      23.430   4.540   9.878  1.00  0.110          C  
ATOM   3790  CG  PRO A 234      24.934   4.621  10.084  1.00  0.110          C  
ATOM   3791  CD  PRO A 234      25.525   4.210   8.777  1.00  0.110          C  
ATOM   3792  HA  PRO A 234      23.053   2.403   9.501  1.00  0.080          H  
ATOM   3793 1HB  PRO A 234      23.004   5.442   9.426  1.00  0.130          H  
ATOM   3794 2HB  PRO A 234      22.892   4.360  10.810  1.00  0.130          H  
ATOM   3795 1HG  PRO A 234      25.209   5.652  10.360  1.00  0.130          H  
ATOM   3796 2HG  PRO A 234      25.281   4.017  10.881  1.00  0.130          H  
ATOM   3797 1HD  PRO A 234      25.689   5.086   8.157  1.00  0.130          H  
ATOM   3798 2HD  PRO A 234      26.456   3.660   9.002  1.00  0.130          H  
ATOM   3799  N   ALA A 235      21.064   2.785   7.954  1.00  0.070          N  
ATOM   3800  CA  ALA A 235      19.975   2.876   6.981  1.00  0.080          C  
ATOM   3801  C   ALA A 235      19.326   4.261   6.858  1.00  0.060          C  
ATOM   3802  O   ALA A 235      18.941   4.669   5.764  1.00  0.060          O  
ATOM   3803  CB  ALA A 235      18.914   1.850   7.324  1.00  0.110          C  
ATOM   3804  H   ALA A 235      21.087   2.002   8.611  1.00  0.080          H  
ATOM   3805  HA  ALA A 235      20.397   2.627   6.007  1.00  0.100          H  
ATOM   3806 1HB  ALA A 235      18.131   1.866   6.568  1.00  0.130          H  
ATOM   3807 2HB  ALA A 235      19.389   0.873   7.351  1.00  0.130          H  
ATOM   3808 3HB  ALA A 235      18.487   2.081   8.298  1.00  0.130          H  
ATOM   3809  N   HIS A 236      19.193   4.989   7.966  1.00  0.050          N  
ATOM   3810  CA  HIS A 236      18.476   6.263   7.982  1.00  0.050          C  
ATOM   3811  C   HIS A 236      19.219   7.480   7.408  1.00  0.050          C  
ATOM   3812  O   HIS A 236      18.612   8.535   7.234  1.00  0.060          O  
ATOM   3813  CB  HIS A 236      18.067   6.573   9.427  1.00  0.070          C  
ATOM   3814  CG  HIS A 236      19.195   6.890  10.312  1.00  0.070          C  
ATOM   3815  ND1 HIS A 236      20.173   5.991  10.612  1.00  0.070          N  
ATOM   3816  CD2 HIS A 236      19.480   8.000  11.016  1.00  0.070          C  
ATOM   3817  CE1 HIS A 236      21.031   6.566  11.450  1.00  0.070          C  
ATOM   3818  NE2 HIS A 236      20.617   7.767  11.701  1.00  0.070          N  
ATOM   3819  H   HIS A 236      19.555   4.649   8.855  1.00  0.060          H  
ATOM   3820  HA  HIS A 236      17.566   6.142   7.399  1.00  0.060          H  
ATOM   3821 1HB  HIS A 236      17.375   7.410   9.457  1.00  0.080          H  
ATOM   3822 2HB  HIS A 236      17.558   5.714   9.847  1.00  0.080          H  
ATOM   3823  HD2 HIS A 236      18.921   8.894  11.047  1.00  0.080          H  
ATOM   3824  HE1 HIS A 236      21.921   6.123  11.879  1.00  0.080          H  
ATOM   3825  HE2 HIS A 236      21.074   8.426  12.321  1.00  0.080          H  
ATOM   3826  N   LEU A 237      20.503   7.355   7.074  1.00  0.050          N  
ATOM   3827  CA  LEU A 237      21.275   8.528   6.630  1.00  0.060          C  
ATOM   3828  C   LEU A 237      21.437   8.692   5.119  1.00  0.060          C  
ATOM   3829  O   LEU A 237      22.282   9.459   4.665  1.00  0.070          O  
ATOM   3830  CB  LEU A 237      22.663   8.508   7.273  1.00  0.080          C  
ATOM   3831  CG  LEU A 237      22.703   8.547   8.819  1.00  0.080          C  
ATOM   3832  CD1 LEU A 237      24.123   8.479   9.257  1.00  0.080          C  
ATOM   3833  CD2 LEU A 237      22.034   9.803   9.360  1.00  0.080          C  
ATOM   3834  H   LEU A 237      20.961   6.436   7.159  1.00  0.060          H  
ATOM   3835  HA  LEU A 237      20.749   9.412   6.966  1.00  0.070          H  
ATOM   3836 1HB  LEU A 237      23.175   7.597   6.950  1.00  0.100          H  
ATOM   3837 2HB  LEU A 237      23.224   9.366   6.910  1.00  0.100          H  
ATOM   3838  HG  LEU A 237      22.198   7.681   9.203  1.00  0.100          H  
ATOM   3839 1HD1 LEU A 237      24.178   8.472  10.343  1.00  0.100          H  
ATOM   3840 2HD1 LEU A 237      24.559   7.565   8.866  1.00  0.100          H  
ATOM   3841 3HD1 LEU A 237      24.662   9.339   8.870  1.00  0.100          H  
ATOM   3842 1HD2 LEU A 237      22.082   9.810  10.431  1.00  0.100          H  
ATOM   3843 2HD2 LEU A 237      22.531  10.669   8.977  1.00  0.100          H  
ATOM   3844 3HD2 LEU A 237      20.999   9.826   9.071  1.00  0.100          H  
ATOM   3845  N   LEU A 238      20.649   7.977   4.335  1.00  0.050          N  
ATOM   3846  CA  LEU A 238      20.761   8.028   2.884  1.00  0.050          C  
ATOM   3847  C   LEU A 238      19.686   8.796   2.096  1.00  0.040          C  
ATOM   3848  O   LEU A 238      19.571   8.614   0.892  1.00  0.050          O  
ATOM   3849  CB  LEU A 238      20.912   6.588   2.415  1.00  0.070          C  
ATOM   3850  CG  LEU A 238      22.241   5.906   2.882  1.00  0.070          C  
ATOM   3851  CD1 LEU A 238      22.202   4.460   2.632  1.00  0.070          C  
ATOM   3852  CD2 LEU A 238      23.417   6.488   2.066  1.00  0.070          C  
ATOM   3853  H   LEU A 238      19.958   7.362   4.756  1.00  0.060          H  
ATOM   3854  HA  LEU A 238      21.686   8.542   2.665  1.00  0.060          H  
ATOM   3855 1HB  LEU A 238      20.072   6.003   2.788  1.00  0.080          H  
ATOM   3856 2HB  LEU A 238      20.891   6.581   1.347  1.00  0.080          H  
ATOM   3857  HG  LEU A 238      22.399   6.070   3.947  1.00  0.080          H  
ATOM   3858 1HD1 LEU A 238      23.144   4.039   2.951  1.00  0.080          H  
ATOM   3859 2HD1 LEU A 238      21.392   4.018   3.209  1.00  0.080          H  
ATOM   3860 3HD1 LEU A 238      22.058   4.262   1.600  1.00  0.080          H  
ATOM   3861 1HD2 LEU A 238      24.329   6.012   2.356  1.00  0.080          H  
ATOM   3862 2HD2 LEU A 238      23.250   6.308   1.012  1.00  0.080          H  
ATOM   3863 3HD2 LEU A 238      23.520   7.540   2.229  1.00  0.080          H  
ATOM   3864  N   GLY A 239      18.894   9.655   2.750  1.00  0.040          N  
ATOM   3865  CA  GLY A 239      17.918  10.479   2.009  1.00  0.040          C  
ATOM   3866  C   GLY A 239      16.607   9.788   1.612  1.00  0.040          C  
ATOM   3867  O   GLY A 239      15.839  10.295   0.787  1.00  0.050          O  
ATOM   3868  H   GLY A 239      19.007   9.793   3.748  1.00  0.050          H  
ATOM   3869 1HA  GLY A 239      17.707  11.379   2.579  1.00  0.050          H  
ATOM   3870 2HA  GLY A 239      18.406  10.822   1.104  1.00  0.050          H  
ATOM   3871  N   ASN A 240      16.368   8.605   2.144  1.00  0.040          N  
ATOM   3872  CA  ASN A 240      15.205   7.825   1.766  1.00  0.060          C  
ATOM   3873  C   ASN A 240      14.781   6.910   2.903  1.00  0.050          C  
ATOM   3874  O   ASN A 240      15.608   6.205   3.475  1.00  0.060          O  
ATOM   3875  CB  ASN A 240      15.529   7.060   0.481  1.00  0.080          C  
ATOM   3876  CG  ASN A 240      14.393   6.275  -0.125  1.00  0.080          C  
ATOM   3877  OD1 ASN A 240      13.815   5.366   0.496  1.00  0.080          O  
ATOM   3878  ND2 ASN A 240      14.070   6.577  -1.368  1.00  0.080          N  
ATOM   3879  H   ASN A 240      17.021   8.237   2.818  1.00  0.050          H  
ATOM   3880  HA  ASN A 240      14.377   8.508   1.569  1.00  0.070          H  
ATOM   3881 1HB  ASN A 240      15.854   7.784  -0.268  1.00  0.090          H  
ATOM   3882 2HB  ASN A 240      16.364   6.408   0.644  1.00  0.090          H  
ATOM   3883 1HD2 ASN A 240      13.330   6.088  -1.832  1.00  0.090          H  
ATOM   3884 2HD2 ASN A 240      14.571   7.290  -1.890  1.00  0.090          H  
ATOM   3885  N   MET A 241      13.484   6.851   3.186  1.00  0.080          N  
ATOM   3886  CA  MET A 241      12.955   6.018   4.271  1.00  0.090          C  
ATOM   3887  C   MET A 241      13.407   4.547   4.226  1.00  0.100          C  
ATOM   3888  O   MET A 241      13.484   3.896   5.276  1.00  0.200          O  
ATOM   3889  CB  MET A 241      11.420   6.113   4.281  1.00  0.120          C  
ATOM   3890  CG  MET A 241      10.703   5.370   5.425  1.00  0.120          C  
ATOM   3891  SD  MET A 241      11.089   5.998   7.080  1.00  0.120          S  
ATOM   3892  CE  MET A 241      10.036   7.442   7.265  1.00  0.120          C  
ATOM   3893  H   MET A 241      12.847   7.428   2.654  1.00  0.100          H  
ATOM   3894  HA  MET A 241      13.319   6.424   5.208  1.00  0.110          H  
ATOM   3895 1HB  MET A 241      11.126   7.157   4.326  1.00  0.150          H  
ATOM   3896 2HB  MET A 241      11.038   5.723   3.360  1.00  0.150          H  
ATOM   3897 1HG  MET A 241       9.627   5.450   5.273  1.00  0.150          H  
ATOM   3898 2HG  MET A 241      10.953   4.308   5.389  1.00  0.150          H  
ATOM   3899 1HE  MET A 241      10.201   7.885   8.248  1.00  0.150          H  
ATOM   3900 2HE  MET A 241      10.265   8.173   6.497  1.00  0.150          H  
ATOM   3901 3HE  MET A 241       8.991   7.143   7.175  1.00  0.150          H  
ATOM   3902  N   TRP A 242      13.660   3.999   3.032  1.00  0.080          N  
ATOM   3903  CA  TRP A 242      14.071   2.614   2.911  1.00  0.080          C  
ATOM   3904  C   TRP A 242      15.492   2.513   2.335  1.00  0.070          C  
ATOM   3905  O   TRP A 242      15.943   1.422   1.961  1.00  0.080          O  
ATOM   3906  CB  TRP A 242      13.069   1.884   2.031  1.00  0.110          C  
ATOM   3907  CG  TRP A 242      11.674   2.088   2.502  1.00  0.110          C  
ATOM   3908  CD1 TRP A 242      10.976   1.401   3.435  1.00  0.110          C  
ATOM   3909  CD2 TRP A 242      10.777   3.106   2.011  1.00  0.110          C  
ATOM   3910  NE1 TRP A 242       9.725   1.944   3.559  1.00  0.110          N  
ATOM   3911  CE2 TRP A 242       9.596   2.977   2.710  1.00  0.110          C  
ATOM   3912  CE3 TRP A 242      10.889   4.106   1.049  1.00  0.110          C  
ATOM   3913  CZ2 TRP A 242       8.524   3.815   2.494  1.00  0.110          C  
ATOM   3914  CZ3 TRP A 242       9.821   4.948   0.828  1.00  0.110          C  
ATOM   3915  CH2 TRP A 242       8.669   4.811   1.532  1.00  0.110          C  
ATOM   3916  H   TRP A 242      13.576   4.537   2.173  1.00  0.100          H  
ATOM   3917  HA  TRP A 242      14.067   2.160   3.894  1.00  0.100          H  
ATOM   3918 1HB  TRP A 242      13.124   2.278   1.041  1.00  0.130          H  
ATOM   3919 2HB  TRP A 242      13.295   0.825   2.001  1.00  0.130          H  
ATOM   3920  HD1 TRP A 242      11.349   0.552   4.005  1.00  0.130          H  
ATOM   3921  HE1 TRP A 242       8.966   1.645   4.172  1.00  0.130          H  
ATOM   3922  HE3 TRP A 242      11.789   4.221   0.488  1.00  0.130          H  
ATOM   3923  HZ2 TRP A 242       7.594   3.713   3.053  1.00  0.130          H  
ATOM   3924  HZ3 TRP A 242       9.928   5.726   0.075  1.00  0.130          H  
ATOM   3925  HH2 TRP A 242       7.847   5.498   1.331  1.00  0.130          H  
ATOM   3926  N   ALA A 243      16.168   3.670   2.238  1.00  0.080          N  
ATOM   3927  CA  ALA A 243      17.503   3.883   1.653  1.00  0.100          C  
ATOM   3928  C   ALA A 243      17.607   3.427   0.192  1.00  0.120          C  
ATOM   3929  O   ALA A 243      18.711   3.181  -0.294  1.00  0.250          O  
ATOM   3930  CB  ALA A 243      18.547   3.156   2.471  1.00  0.130          C  
ATOM   3931  H   ALA A 243      15.740   4.490   2.674  1.00  0.100          H  
ATOM   3932  HA  ALA A 243      17.719   4.950   1.694  1.00  0.120          H  
ATOM   3933 1HB  ALA A 243      19.518   3.356   2.046  1.00  0.160          H  
ATOM   3934 2HB  ALA A 243      18.519   3.507   3.503  1.00  0.160          H  
ATOM   3935 3HB  ALA A 243      18.353   2.099   2.442  1.00  0.160          H  
ATOM   3936  N   GLN A 244      16.470   3.350  -0.509  1.00  0.080          N  
ATOM   3937  CA  GLN A 244      16.406   2.868  -1.892  1.00  0.110          C  
ATOM   3938  C   GLN A 244      17.051   3.738  -2.944  1.00  0.090          C  
ATOM   3939  O   GLN A 244      17.608   3.240  -3.914  1.00  0.150          O  
ATOM   3940  CB  GLN A 244      14.948   2.636  -2.275  1.00  0.140          C  
ATOM   3941  CG  GLN A 244      14.345   1.468  -1.588  1.00  0.140          C  
ATOM   3942  CD  GLN A 244      12.878   1.222  -1.953  1.00  0.140          C  
ATOM   3943  OE1 GLN A 244      12.564   0.155  -2.518  1.00  0.140          O  
ATOM   3944  NE2 GLN A 244      11.990   2.155  -1.641  1.00  0.140          N  
ATOM   3945  H   GLN A 244      15.613   3.612  -0.039  1.00  0.100          H  
ATOM   3946  HA  GLN A 244      16.921   1.917  -1.927  1.00  0.130          H  
ATOM   3947 1HB  GLN A 244      14.371   3.512  -1.986  1.00  0.170          H  
ATOM   3948 2HB  GLN A 244      14.839   2.534  -3.333  1.00  0.170          H  
ATOM   3949 1HG  GLN A 244      14.897   0.605  -1.912  1.00  0.170          H  
ATOM   3950 2HG  GLN A 244      14.459   1.579  -0.530  1.00  0.170          H  
ATOM   3951 1HE2 GLN A 244      11.019   2.025  -1.865  1.00  0.170          H  
ATOM   3952 2HE2 GLN A 244      12.274   2.987  -1.175  1.00  0.170          H  
ATOM   3953  N   THR A 245      16.923   5.037  -2.806  1.00  0.110          N  
ATOM   3954  CA  THR A 245      17.493   5.955  -3.770  1.00  0.100          C  
ATOM   3955  C   THR A 245      18.233   6.961  -2.935  1.00  0.100          C  
ATOM   3956  O   THR A 245      17.808   7.244  -1.816  1.00  0.110          O  
ATOM   3957  CB  THR A 245      16.400   6.617  -4.634  1.00  0.140          C  
ATOM   3958  OG1 THR A 245      15.514   7.416  -3.807  1.00  0.140          O  
ATOM   3959  CG2 THR A 245      15.593   5.538  -5.361  1.00  0.140          C  
ATOM   3960  H   THR A 245      16.450   5.414  -2.001  1.00  0.130          H  
ATOM   3961  HA  THR A 245      18.212   5.441  -4.411  1.00  0.120          H  
ATOM   3962  HB  THR A 245      16.852   7.237  -5.353  1.00  0.170          H  
ATOM   3963  HG1 THR A 245      15.003   8.020  -4.376  1.00  0.170          H  
ATOM   3964 1HG2 THR A 245      14.837   6.014  -5.982  1.00  0.170          H  
ATOM   3965 2HG2 THR A 245      16.267   4.951  -5.990  1.00  0.170          H  
ATOM   3966 3HG2 THR A 245      15.109   4.887  -4.645  1.00  0.170          H  
ATOM   3967  N   TRP A 246      19.338   7.506  -3.438  1.00  0.090          N  
ATOM   3968  CA  TRP A 246      20.119   8.437  -2.635  1.00  0.080          C  
ATOM   3969  C   TRP A 246      20.234   9.868  -3.175  1.00  0.080          C  
ATOM   3970  O   TRP A 246      21.010  10.647  -2.632  1.00  0.100          O  
ATOM   3971  CB  TRP A 246      21.542   7.882  -2.458  1.00  0.120          C  
ATOM   3972  CG  TRP A 246      21.659   6.520  -1.836  1.00  0.120          C  
ATOM   3973  CD1 TRP A 246      20.711   5.781  -1.202  1.00  0.120          C  
ATOM   3974  CD2 TRP A 246      22.843   5.720  -1.832  1.00  0.120          C  
ATOM   3975  NE1 TRP A 246      21.205   4.589  -0.837  1.00  0.120          N  
ATOM   3976  CE2 TRP A 246      22.522   4.524  -1.206  1.00  0.120          C  
ATOM   3977  CE3 TRP A 246      24.120   5.912  -2.312  1.00  0.120          C  
ATOM   3978  CZ2 TRP A 246      23.444   3.520  -1.056  1.00  0.120          C  
ATOM   3979  CZ3 TRP A 246      25.046   4.912  -2.156  1.00  0.120          C  
ATOM   3980  CH2 TRP A 246      24.723   3.760  -1.560  1.00  0.120          C  
ATOM   3981  H   TRP A 246      19.670   7.245  -4.368  1.00  0.110          H  
ATOM   3982  HA  TRP A 246      19.657   8.501  -1.650  1.00  0.100          H  
ATOM   3983 1HB  TRP A 246      21.998   7.797  -3.424  1.00  0.140          H  
ATOM   3984 2HB  TRP A 246      22.129   8.567  -1.875  1.00  0.140          H  
ATOM   3985  HD1 TRP A 246      19.701   6.071  -1.010  1.00  0.140          H  
ATOM   3986  HE1 TRP A 246      20.608   3.882  -0.362  1.00  0.140          H  
ATOM   3987  HE3 TRP A 246      24.381   6.833  -2.802  1.00  0.140          H  
ATOM   3988  HZ2 TRP A 246      23.197   2.575  -0.572  1.00  0.140          H  
ATOM   3989  HZ3 TRP A 246      26.046   5.066  -2.527  1.00  0.140          H  
ATOM   3990  HH2 TRP A 246      25.485   3.017  -1.485  1.00  0.140          H  
ATOM   3991  N   SER A 247      19.497  10.283  -4.215  1.00  0.160          N  
ATOM   3992  CA  SER A 247      19.739  11.644  -4.721  1.00  0.250          C  
ATOM   3993  C   SER A 247      19.464  12.757  -3.727  1.00  0.140          C  
ATOM   3994  O   SER A 247      20.025  13.846  -3.842  1.00  0.180          O  
ATOM   3995  CB  SER A 247      19.009  11.885  -6.005  1.00  0.310          C  
ATOM   3996  OG  SER A 247      17.628  11.831  -5.838  1.00  0.310          O  
ATOM   3997  H   SER A 247      18.821   9.693  -4.728  1.00  0.190          H  
ATOM   3998  HA  SER A 247      20.787  11.706  -4.981  1.00  0.300          H  
ATOM   3999 1HB  SER A 247      19.288  12.857  -6.405  1.00  0.380          H  
ATOM   4000 2HB  SER A 247      19.339  11.152  -6.719  1.00  0.380          H  
ATOM   4001  HG  SER A 247      17.299  11.455  -6.693  1.00  0.380          H  
ATOM   4002  N   ASN A 248      18.715  12.474  -2.678  1.00  0.090          N  
ATOM   4003  CA  ASN A 248      18.415  13.471  -1.666  1.00  0.080          C  
ATOM   4004  C   ASN A 248      19.632  13.802  -0.789  1.00  0.080          C  
ATOM   4005  O   ASN A 248      19.599  14.752  -0.008  1.00  0.120          O  
ATOM   4006  CB  ASN A 248      17.250  13.009  -0.850  1.00  0.120          C  
ATOM   4007  CG  ASN A 248      15.982  13.055  -1.622  1.00  0.120          C  
ATOM   4008  OD1 ASN A 248      15.765  13.896  -2.505  1.00  0.120          O  
ATOM   4009  ND2 ASN A 248      15.131  12.131  -1.315  1.00  0.120          N  
ATOM   4010  H   ASN A 248      18.290  11.559  -2.632  1.00  0.110          H  
ATOM   4011  HA  ASN A 248      18.130  14.394  -2.173  1.00  0.100          H  
ATOM   4012 1HB  ASN A 248      17.415  11.990  -0.545  1.00  0.140          H  
ATOM   4013 2HB  ASN A 248      17.160  13.616   0.045  1.00  0.140          H  
ATOM   4014 1HD2 ASN A 248      14.249  12.073  -1.801  1.00  0.140          H  
ATOM   4015 2HD2 ASN A 248      15.365  11.460  -0.581  1.00  0.140          H  
ATOM   4016  N   ILE A 249      20.732  13.057  -0.951  1.00  0.070          N  
ATOM   4017  CA  ILE A 249      21.951  13.380  -0.233  1.00  0.070          C  
ATOM   4018  C   ILE A 249      22.985  13.877  -1.222  1.00  0.060          C  
ATOM   4019  O   ILE A 249      24.151  14.000  -0.875  1.00  0.070          O  
ATOM   4020  CB  ILE A 249      22.547  12.213   0.594  1.00  0.100          C  
ATOM   4021  CG1 ILE A 249      22.903  11.006  -0.301  1.00  0.100          C  
ATOM   4022  CG2 ILE A 249      21.542  11.827   1.675  1.00  0.100          C  
ATOM   4023  CD1 ILE A 249      23.788   9.976   0.342  1.00  0.100          C  
ATOM   4024  H   ILE A 249      20.721  12.265  -1.600  1.00  0.080          H  
ATOM   4025  HA  ILE A 249      21.745  14.191   0.462  1.00  0.080          H  
ATOM   4026  HB  ILE A 249      23.465  12.539   1.053  1.00  0.120          H  
ATOM   4027 1HG1 ILE A 249      21.987  10.503  -0.543  1.00  0.120          H  
ATOM   4028 2HG1 ILE A 249      23.380  11.350  -1.218  1.00  0.120          H  
ATOM   4029 1HG2 ILE A 249      21.933  11.034   2.301  1.00  0.120          H  
ATOM   4030 2HG2 ILE A 249      21.332  12.696   2.296  1.00  0.120          H  
ATOM   4031 3HG2 ILE A 249      20.633  11.499   1.199  1.00  0.120          H  
ATOM   4032 1HD1 ILE A 249      23.959   9.160  -0.358  1.00  0.120          H  
ATOM   4033 2HD1 ILE A 249      24.739  10.440   0.602  1.00  0.120          H  
ATOM   4034 3HD1 ILE A 249      23.323   9.591   1.230  1.00  0.120          H  
ATOM   4035  N   TYR A 250      22.546  14.260  -2.432  1.00  0.060          N  
ATOM   4036  CA  TYR A 250      23.424  14.793  -3.471  1.00  0.070          C  
ATOM   4037  C   TYR A 250      24.305  15.886  -2.928  1.00  0.060          C  
ATOM   4038  O   TYR A 250      25.519  15.824  -3.059  1.00  0.070          O  
ATOM   4039  CB  TYR A 250      22.587  15.322  -4.649  1.00  0.090          C  
ATOM   4040  CG  TYR A 250      23.356  16.098  -5.713  1.00  0.090          C  
ATOM   4041  CD1 TYR A 250      24.078  15.452  -6.685  1.00  0.090          C  
ATOM   4042  CD2 TYR A 250      23.314  17.492  -5.702  1.00  0.090          C  
ATOM   4043  CE1 TYR A 250      24.777  16.189  -7.638  1.00  0.090          C  
ATOM   4044  CE2 TYR A 250      23.999  18.220  -6.654  1.00  0.090          C  
ATOM   4045  CZ  TYR A 250      24.732  17.568  -7.617  1.00  0.090          C  
ATOM   4046  OH  TYR A 250      25.439  18.284  -8.546  1.00  0.090          O  
ATOM   4047  H   TYR A 250      21.559  14.143  -2.672  1.00  0.070          H  
ATOM   4048  HA  TYR A 250      24.068  13.997  -3.825  1.00  0.080          H  
ATOM   4049 1HB  TYR A 250      22.106  14.476  -5.144  1.00  0.110          H  
ATOM   4050 2HB  TYR A 250      21.792  15.962  -4.268  1.00  0.110          H  
ATOM   4051  HD1 TYR A 250      24.113  14.363  -6.703  1.00  0.110          H  
ATOM   4052  HD2 TYR A 250      22.738  18.018  -4.931  1.00  0.110          H  
ATOM   4053  HE1 TYR A 250      25.364  15.679  -8.404  1.00  0.110          H  
ATOM   4054  HE2 TYR A 250      23.966  19.309  -6.630  1.00  0.110          H  
ATOM   4055  HH  TYR A 250      25.418  19.214  -8.319  1.00  0.110          H  
ATOM   4056  N   ASP A 251      23.720  16.837  -2.214  1.00  0.050          N  
ATOM   4057  CA  ASP A 251      24.444  17.977  -1.654  1.00  0.060          C  
ATOM   4058  C   ASP A 251      25.603  17.588  -0.734  1.00  0.060          C  
ATOM   4059  O   ASP A 251      26.507  18.389  -0.492  1.00  0.080          O  
ATOM   4060  CB  ASP A 251      23.511  18.844  -0.816  1.00  0.080          C  
ATOM   4061  CG  ASP A 251      22.486  19.639  -1.594  1.00  0.080          C  
ATOM   4062  OD1 ASP A 251      22.593  19.755  -2.788  1.00  0.080          O  
ATOM   4063  OD2 ASP A 251      21.586  20.134  -0.958  1.00  0.080          O  
ATOM   4064  H   ASP A 251      22.715  16.799  -2.117  1.00  0.060          H  
ATOM   4065  HA  ASP A 251      24.841  18.564  -2.483  1.00  0.070          H  
ATOM   4066 1HB  ASP A 251      22.986  18.205  -0.102  1.00  0.100          H  
ATOM   4067 2HB  ASP A 251      24.115  19.539  -0.235  1.00  0.100          H  
ATOM   4068  N   LEU A 252      25.554  16.387  -0.160  1.00  0.060          N  
ATOM   4069  CA  LEU A 252      26.569  15.946   0.775  1.00  0.080          C  
ATOM   4070  C   LEU A 252      27.719  15.213   0.085  1.00  0.090          C  
ATOM   4071  O   LEU A 252      28.751  14.945   0.716  1.00  0.140          O  
ATOM   4072  CB  LEU A 252      25.939  14.964   1.789  1.00  0.100          C  
ATOM   4073  CG  LEU A 252      24.757  15.475   2.671  1.00  0.100          C  
ATOM   4074  CD1 LEU A 252      24.303  14.324   3.594  1.00  0.100          C  
ATOM   4075  CD2 LEU A 252      25.153  16.705   3.478  1.00  0.100          C  
ATOM   4076  H   LEU A 252      24.823  15.724  -0.420  1.00  0.070          H  
ATOM   4077  HA  LEU A 252      26.978  16.813   1.283  1.00  0.100          H  
ATOM   4078 1HB  LEU A 252      25.553  14.124   1.217  1.00  0.120          H  
ATOM   4079 2HB  LEU A 252      26.697  14.580   2.427  1.00  0.120          H  
ATOM   4080  HG  LEU A 252      23.918  15.732   2.022  1.00  0.120          H  
ATOM   4081 1HD1 LEU A 252      23.458  14.652   4.197  1.00  0.120          H  
ATOM   4082 2HD1 LEU A 252      24.008  13.467   3.010  1.00  0.120          H  
ATOM   4083 3HD1 LEU A 252      25.126  14.042   4.251  1.00  0.120          H  
ATOM   4084 1HD2 LEU A 252      24.307  17.020   4.066  1.00  0.120          H  
ATOM   4085 2HD2 LEU A 252      25.976  16.463   4.137  1.00  0.120          H  
ATOM   4086 3HD2 LEU A 252      25.446  17.513   2.813  1.00  0.120          H  
ATOM   4087  N   VAL A 253      27.525  14.856  -1.186  1.00  0.060          N  
ATOM   4088  CA  VAL A 253      28.461  14.028  -1.924  1.00  0.090          C  
ATOM   4089  C   VAL A 253      28.868  14.602  -3.285  1.00  0.090          C  
ATOM   4090  O   VAL A 253      29.373  13.848  -4.113  1.00  0.310          O  
ATOM   4091  CB  VAL A 253      27.845  12.610  -2.131  1.00  0.110          C  
ATOM   4092  CG1 VAL A 253      27.636  11.914  -0.826  1.00  0.110          C  
ATOM   4093  CG2 VAL A 253      26.556  12.711  -2.821  1.00  0.110          C  
ATOM   4094  H   VAL A 253      26.696  15.197  -1.682  1.00  0.070          H  
ATOM   4095  HA  VAL A 253      29.363  13.924  -1.321  1.00  0.110          H  
ATOM   4096  HB  VAL A 253      28.511  12.025  -2.706  1.00  0.140          H  
ATOM   4097 1HG1 VAL A 253      27.221  10.940  -0.989  1.00  0.140          H  
ATOM   4098 2HG1 VAL A 253      28.570  11.827  -0.358  1.00  0.140          H  
ATOM   4099 3HG1 VAL A 253      26.955  12.483  -0.200  1.00  0.140          H  
ATOM   4100 1HG2 VAL A 253      26.145  11.723  -2.972  1.00  0.140          H  
ATOM   4101 2HG2 VAL A 253      25.891  13.281  -2.232  1.00  0.140          H  
ATOM   4102 3HG2 VAL A 253      26.690  13.190  -3.754  1.00  0.140          H  
ATOM   4103  N   VAL A 254      28.630  15.896  -3.542  1.00  0.230          N  
ATOM   4104  CA  VAL A 254      28.889  16.451  -4.876  1.00  0.190          C  
ATOM   4105  C   VAL A 254      30.385  16.603  -5.032  1.00  0.140          C  
ATOM   4106  O   VAL A 254      30.973  17.342  -4.251  1.00  0.240          O  
ATOM   4107  CB  VAL A 254      28.293  17.871  -5.038  1.00  0.280          C  
ATOM   4108  CG1 VAL A 254      28.582  18.384  -6.412  1.00  0.280          C  
ATOM   4109  CG2 VAL A 254      26.891  17.862  -4.753  1.00  0.280          C  
ATOM   4110  H   VAL A 254      28.246  16.474  -2.805  1.00  0.280          H  
ATOM   4111  HA  VAL A 254      28.467  15.817  -5.619  1.00  0.230          H  
ATOM   4112  HB  VAL A 254      28.785  18.554  -4.346  1.00  0.340          H  
ATOM   4113 1HG1 VAL A 254      28.177  19.380  -6.523  1.00  0.340          H  
ATOM   4114 2HG1 VAL A 254      29.632  18.413  -6.582  1.00  0.340          H  
ATOM   4115 3HG1 VAL A 254      28.107  17.724  -7.133  1.00  0.340          H  
ATOM   4116 1HG2 VAL A 254      26.480  18.862  -4.868  1.00  0.340          H  
ATOM   4117 2HG2 VAL A 254      26.396  17.178  -5.411  1.00  0.340          H  
ATOM   4118 3HG2 VAL A 254      26.772  17.559  -3.751  1.00  0.340          H  
ATOM   4119  N   PRO A 255      31.059  15.924  -5.982  1.00  0.130          N  
ATOM   4120  CA  PRO A 255      32.492  16.032  -6.132  1.00  0.260          C  
ATOM   4121  C   PRO A 255      33.009  17.375  -6.625  1.00  0.170          C  
ATOM   4122  O   PRO A 255      34.128  17.756  -6.283  1.00  0.230          O  
ATOM   4123  CB  PRO A 255      32.781  14.920  -7.104  1.00  0.390          C  
ATOM   4124  CG  PRO A 255      31.505  14.681  -7.869  1.00  0.390          C  
ATOM   4125  CD  PRO A 255      30.410  14.974  -6.899  1.00  0.390          C  
ATOM   4126  HA  PRO A 255      32.952  15.796  -5.161  1.00  0.310          H  
ATOM   4127 1HB  PRO A 255      33.648  15.169  -7.726  1.00  0.470          H  
ATOM   4128 2HB  PRO A 255      33.039  14.087  -6.495  1.00  0.470          H  
ATOM   4129 1HG  PRO A 255      31.474  15.287  -8.774  1.00  0.470          H  
ATOM   4130 2HG  PRO A 255      31.469  13.637  -8.195  1.00  0.470          H  
ATOM   4131 1HD  PRO A 255      29.559  15.407  -7.431  1.00  0.470          H  
ATOM   4132 2HD  PRO A 255      30.159  14.051  -6.379  1.00  0.470          H  
ATOM   4133  N   PHE A 256      32.178  18.139  -7.337  1.00  0.140          N  
ATOM   4134  CA  PHE A 256      32.602  19.434  -7.828  1.00  0.170          C  
ATOM   4135  C   PHE A 256      31.536  20.491  -7.513  1.00  0.190          C  
ATOM   4136  O   PHE A 256      30.953  21.041  -8.450  1.00  0.250          O  
ATOM   4137  CB  PHE A 256      32.864  19.346  -9.331  1.00  0.230          C  
ATOM   4138  CG  PHE A 256      33.878  18.290  -9.653  1.00  0.230          C  
ATOM   4139  CD1 PHE A 256      33.478  17.050 -10.118  1.00  0.230          C  
ATOM   4140  CD2 PHE A 256      35.226  18.513  -9.458  1.00  0.230          C  
ATOM   4141  CE1 PHE A 256      34.406  16.076 -10.372  1.00  0.230          C  
ATOM   4142  CE2 PHE A 256      36.149  17.529  -9.721  1.00  0.230          C  
ATOM   4143  CZ  PHE A 256      35.730  16.306 -10.178  1.00  0.230          C  
ATOM   4144  H   PHE A 256      31.269  17.793  -7.644  1.00  0.170          H  
ATOM   4145  HA  PHE A 256      33.546  19.695  -7.365  1.00  0.200          H  
ATOM   4146 1HB  PHE A 256      31.948  19.109  -9.866  1.00  0.270          H  
ATOM   4147 2HB  PHE A 256      33.230  20.302  -9.700  1.00  0.270          H  
ATOM   4148  HD1 PHE A 256      32.413  16.856 -10.280  1.00  0.270          H  
ATOM   4149  HD2 PHE A 256      35.558  19.481  -9.085  1.00  0.270          H  
ATOM   4150  HE1 PHE A 256      34.094  15.124 -10.723  1.00  0.270          H  
ATOM   4151  HE2 PHE A 256      37.211  17.722  -9.561  1.00  0.270          H  
ATOM   4152  HZ  PHE A 256      36.451  15.520 -10.386  1.00  0.270          H  
ATOM   4153  N   PRO A 257      31.343  20.871  -6.227  1.00  0.190          N  
ATOM   4154  CA  PRO A 257      30.277  21.719  -5.696  1.00  0.210          C  
ATOM   4155  C   PRO A 257      30.246  23.137  -6.260  1.00  0.210          C  
ATOM   4156  O   PRO A 257      29.242  23.828  -6.124  1.00  0.210          O  
ATOM   4157  CB  PRO A 257      30.566  21.727  -4.191  1.00  0.320          C  
ATOM   4158  CG  PRO A 257      32.031  21.414  -4.068  1.00  0.320          C  
ATOM   4159  CD  PRO A 257      32.325  20.462  -5.189  1.00  0.320          C  
ATOM   4160  HA  PRO A 257      29.312  21.235  -5.884  1.00  0.250          H  
ATOM   4161 1HB  PRO A 257      30.302  22.708  -3.765  1.00  0.380          H  
ATOM   4162 2HB  PRO A 257      29.933  20.979  -3.688  1.00  0.380          H  
ATOM   4163 1HG  PRO A 257      32.629  22.336  -4.124  1.00  0.380          H  
ATOM   4164 2HG  PRO A 257      32.236  20.966  -3.083  1.00  0.380          H  
ATOM   4165 1HD  PRO A 257      33.361  20.628  -5.489  1.00  0.380          H  
ATOM   4166 2HD  PRO A 257      32.147  19.432  -4.861  1.00  0.380          H  
ATOM   4167  N   SER A 258      31.358  23.589  -6.844  1.00  0.230          N  
ATOM   4168  CA  SER A 258      31.429  24.923  -7.428  1.00  0.240          C  
ATOM   4169  C   SER A 258      30.709  25.000  -8.782  1.00  0.220          C  
ATOM   4170  O   SER A 258      30.483  26.090  -9.318  1.00  0.250          O  
ATOM   4171  CB  SER A 258      32.879  25.332  -7.583  1.00  0.330          C  
ATOM   4172  OG  SER A 258      33.537  24.527  -8.525  1.00  0.330          O  
ATOM   4173  H   SER A 258      32.174  23.005  -6.923  1.00  0.280          H  
ATOM   4174  HA  SER A 258      30.942  25.619  -6.745  1.00  0.290          H  
ATOM   4175 1HB  SER A 258      32.928  26.375  -7.895  1.00  0.400          H  
ATOM   4176 2HB  SER A 258      33.382  25.254  -6.621  1.00  0.400          H  
ATOM   4177  HG  SER A 258      34.430  24.879  -8.597  1.00  0.400          H  
ATOM   4178  N   ALA A 259      30.374  23.840  -9.348  1.00  0.190          N  
ATOM   4179  CA  ALA A 259      29.690  23.747 -10.624  1.00  0.200          C  
ATOM   4180  C   ALA A 259      28.213  24.090 -10.400  1.00  0.220          C  
ATOM   4181  O   ALA A 259      27.724  23.939  -9.283  1.00  0.200          O  
ATOM   4182  CB  ALA A 259      29.852  22.351 -11.202  1.00  0.280          C  
ATOM   4183  H   ALA A 259      30.591  22.972  -8.854  1.00  0.230          H  
ATOM   4184  HA  ALA A 259      30.140  24.468 -11.295  1.00  0.240          H  
ATOM   4185 1HB  ALA A 259      29.353  22.265 -12.157  1.00  0.330          H  
ATOM   4186 2HB  ALA A 259      30.912  22.129 -11.326  1.00  0.330          H  
ATOM   4187 3HB  ALA A 259      29.419  21.655 -10.510  1.00  0.330          H  
ATOM   4188  N   PRO A 260      27.457  24.549 -11.413  1.00  0.300          N  
ATOM   4189  CA  PRO A 260      26.034  24.814 -11.287  1.00  0.310          C  
ATOM   4190  C   PRO A 260      25.314  23.583 -10.755  1.00  0.230          C  
ATOM   4191  O   PRO A 260      25.572  22.470 -11.214  1.00  0.220          O  
ATOM   4192  CB  PRO A 260      25.632  25.101 -12.740  1.00  0.460          C  
ATOM   4193  CG  PRO A 260      26.889  25.656 -13.376  1.00  0.460          C  
ATOM   4194  CD  PRO A 260      28.025  24.865 -12.744  1.00  0.460          C  
ATOM   4195  HA  PRO A 260      25.875  25.683 -10.636  1.00  0.370          H  
ATOM   4196 1HB  PRO A 260      25.271  24.179 -13.226  1.00  0.560          H  
ATOM   4197 2HB  PRO A 260      24.794  25.816 -12.764  1.00  0.560          H  
ATOM   4198 1HG  PRO A 260      26.831  25.530 -14.476  1.00  0.560          H  
ATOM   4199 2HG  PRO A 260      26.960  26.736 -13.188  1.00  0.560          H  
ATOM   4200 1HD  PRO A 260      28.227  23.953 -13.318  1.00  0.560          H  
ATOM   4201 2HD  PRO A 260      28.895  25.527 -12.673  1.00  0.560          H  
ATOM   4202  N   SER A 261      24.405  23.797  -9.806  1.00  0.240          N  
ATOM   4203  CA  SER A 261      23.637  22.719  -9.196  1.00  0.230          C  
ATOM   4204  C   SER A 261      22.632  22.089 -10.129  1.00  0.190          C  
ATOM   4205  O   SER A 261      21.933  22.780 -10.868  1.00  0.320          O  
ATOM   4206  CB  SER A 261      22.888  23.201  -7.979  1.00  0.330          C  
ATOM   4207  OG  SER A 261      22.072  22.169  -7.473  1.00  0.330          O  
ATOM   4208  H   SER A 261      24.254  24.740  -9.480  1.00  0.290          H  
ATOM   4209  HA  SER A 261      24.339  21.944  -8.885  1.00  0.280          H  
ATOM   4210 1HB  SER A 261      23.595  23.523  -7.216  1.00  0.390          H  
ATOM   4211 2HB  SER A 261      22.272  24.059  -8.246  1.00  0.390          H  
ATOM   4212  HG  SER A 261      21.596  22.564  -6.727  1.00  0.390          H  
ATOM   4213  N   MET A 262      22.525  20.770 -10.046  1.00  0.140          N  
ATOM   4214  CA  MET A 262      21.560  20.004 -10.817  1.00  0.240          C  
ATOM   4215  C   MET A 262      20.219  19.830 -10.109  1.00  0.260          C  
ATOM   4216  O   MET A 262      19.330  19.153 -10.625  1.00  0.480          O  
ATOM   4217  CB  MET A 262      22.151  18.642 -11.164  1.00  0.300          C  
ATOM   4218  CG  MET A 262      23.343  18.685 -12.123  1.00  0.300          C  
ATOM   4219  SD  MET A 262      22.937  19.443 -13.721  1.00  0.300          S  
ATOM   4220  CE  MET A 262      21.829  18.237 -14.425  1.00  0.300          C  
ATOM   4221  H   MET A 262      23.144  20.285  -9.414  1.00  0.170          H  
ATOM   4222  HA  MET A 262      21.365  20.544 -11.741  1.00  0.290          H  
ATOM   4223 1HB  MET A 262      22.514  18.184 -10.247  1.00  0.360          H  
ATOM   4224 2HB  MET A 262      21.382  17.993 -11.561  1.00  0.360          H  
ATOM   4225 1HG  MET A 262      24.148  19.264 -11.665  1.00  0.360          H  
ATOM   4226 2HG  MET A 262      23.710  17.671 -12.300  1.00  0.360          H  
ATOM   4227 1HE  MET A 262      21.502  18.566 -15.387  1.00  0.360          H  
ATOM   4228 2HE  MET A 262      22.340  17.302 -14.529  1.00  0.360          H  
ATOM   4229 3HE  MET A 262      20.961  18.109 -13.789  1.00  0.360          H  
ATOM   4230  N   ASP A 263      20.079  20.377  -8.902  1.00  0.440          N  
ATOM   4231  CA  ASP A 263      18.822  20.222  -8.178  1.00  0.490          C  
ATOM   4232  C   ASP A 263      17.886  21.360  -8.537  1.00  0.430          C  
ATOM   4233  O   ASP A 263      18.044  22.491  -8.071  1.00  0.700          O  
ATOM   4234  CB  ASP A 263      19.002  20.164  -6.659  1.00  0.670          C  
ATOM   4235  CG  ASP A 263      17.646  19.869  -5.929  1.00  0.670          C  
ATOM   4236  OD1 ASP A 263      16.610  19.832  -6.608  1.00  0.670          O  
ATOM   4237  OD2 ASP A 263      17.650  19.697  -4.737  1.00  0.670          O  
ATOM   4238  H   ASP A 263      20.835  20.934  -8.509  1.00  0.530          H  
ATOM   4239  HA  ASP A 263      18.351  19.289  -8.490  1.00  0.590          H  
ATOM   4240 1HB  ASP A 263      19.726  19.387  -6.402  1.00  0.800          H  
ATOM   4241 2HB  ASP A 263      19.400  21.113  -6.300  1.00  0.800          H  
ATOM   4242  N   THR A 264      16.896  21.059  -9.357  1.00  0.220          N  
ATOM   4243  CA  THR A 264      15.980  22.046  -9.876  1.00  0.270          C  
ATOM   4244  C   THR A 264      14.772  22.222  -8.983  1.00  0.240          C  
ATOM   4245  O   THR A 264      13.869  22.994  -9.298  1.00  0.370          O  
ATOM   4246  CB  THR A 264      15.503  21.672 -11.270  1.00  0.360          C  
ATOM   4247  OG1 THR A 264      14.823  20.430 -11.219  1.00  0.360          O  
ATOM   4248  CG2 THR A 264      16.702  21.570 -12.227  1.00  0.360          C  
ATOM   4249  H   THR A 264      16.792  20.101  -9.669  1.00  0.260          H  
ATOM   4250  HA  THR A 264      16.502  23.002  -9.936  1.00  0.320          H  
ATOM   4251  HB  THR A 264      14.809  22.410 -11.580  1.00  0.430          H  
ATOM   4252  HG1 THR A 264      13.915  20.578 -10.922  1.00  0.430          H  
ATOM   4253 1HG2 THR A 264      16.354  21.312 -13.217  1.00  0.430          H  
ATOM   4254 2HG2 THR A 264      17.220  22.530 -12.265  1.00  0.430          H  
ATOM   4255 3HG2 THR A 264      17.393  20.804 -11.877  1.00  0.430          H  
ATOM   4256  N   THR A 265      14.735  21.532  -7.850  1.00  0.130          N  
ATOM   4257  CA  THR A 265      13.581  21.638  -6.975  1.00  0.100          C  
ATOM   4258  C   THR A 265      13.310  23.087  -6.608  1.00  0.070          C  
ATOM   4259  O   THR A 265      12.160  23.533  -6.658  1.00  0.080          O  
ATOM   4260  CB  THR A 265      13.774  20.822  -5.683  1.00  0.150          C  
ATOM   4261  OG1 THR A 265      13.951  19.429  -6.028  1.00  0.150          O  
ATOM   4262  CG2 THR A 265      12.554  21.018  -4.753  1.00  0.150          C  
ATOM   4263  H   THR A 265      15.515  20.912  -7.590  1.00  0.160          H  
ATOM   4264  HA  THR A 265      12.708  21.251  -7.503  1.00  0.120          H  
ATOM   4265  HB  THR A 265      14.675  21.158  -5.164  1.00  0.180          H  
ATOM   4266  HG1 THR A 265      14.915  19.331  -6.265  1.00  0.180          H  
ATOM   4267 1HG2 THR A 265      12.695  20.432  -3.849  1.00  0.180          H  
ATOM   4268 2HG2 THR A 265      12.451  22.066  -4.481  1.00  0.180          H  
ATOM   4269 3HG2 THR A 265      11.658  20.708  -5.245  1.00  0.180          H  
ATOM   4270  N   GLU A 266      14.348  23.840  -6.231  1.00  0.090          N  
ATOM   4271  CA  GLU A 266      14.088  25.220  -5.871  1.00  0.170          C  
ATOM   4272  C   GLU A 266      13.545  26.003  -7.054  1.00  0.140          C  
ATOM   4273  O   GLU A 266      12.615  26.788  -6.886  1.00  0.150          O  
ATOM   4274  CB  GLU A 266      15.339  25.921  -5.359  1.00  0.210          C  
ATOM   4275  CG  GLU A 266      15.828  25.467  -4.001  1.00  0.210          C  
ATOM   4276  CD  GLU A 266      17.029  26.258  -3.557  1.00  0.210          C  
ATOM   4277  OE1 GLU A 266      17.496  27.062  -4.338  1.00  0.210          O  
ATOM   4278  OE2 GLU A 266      17.475  26.070  -2.453  1.00  0.210          O  
ATOM   4279  H   GLU A 266      15.282  23.449  -6.199  1.00  0.110          H  
ATOM   4280  HA  GLU A 266      13.336  25.235  -5.082  1.00  0.200          H  
ATOM   4281 1HB  GLU A 266      16.150  25.763  -6.069  1.00  0.250          H  
ATOM   4282 2HB  GLU A 266      15.158  26.984  -5.313  1.00  0.250          H  
ATOM   4283 1HG  GLU A 266      15.026  25.590  -3.273  1.00  0.250          H  
ATOM   4284 2HG  GLU A 266      16.084  24.408  -4.049  1.00  0.250          H  
ATOM   4285  N   ALA A 267      14.092  25.773  -8.256  1.00  0.140          N  
ATOM   4286  CA  ALA A 267      13.620  26.477  -9.442  1.00  0.130          C  
ATOM   4287  C   ALA A 267      12.158  26.168  -9.723  1.00  0.090          C  
ATOM   4288  O   ALA A 267      11.379  27.069 -10.026  1.00  0.110          O  
ATOM   4289  CB  ALA A 267      14.457  26.091 -10.655  1.00  0.190          C  
ATOM   4290  H   ALA A 267      14.875  25.137  -8.322  1.00  0.170          H  
ATOM   4291  HA  ALA A 267      13.715  27.547  -9.263  1.00  0.160          H  
ATOM   4292 1HB  ALA A 267      14.108  26.637 -11.531  1.00  0.220          H  
ATOM   4293 2HB  ALA A 267      15.503  26.332 -10.473  1.00  0.220          H  
ATOM   4294 3HB  ALA A 267      14.366  25.024 -10.838  1.00  0.220          H  
ATOM   4295  N   MET A 268      11.770  24.905  -9.581  1.00  0.080          N  
ATOM   4296  CA  MET A 268      10.395  24.518  -9.847  1.00  0.110          C  
ATOM   4297  C   MET A 268       9.449  25.234  -8.890  1.00  0.080          C  
ATOM   4298  O   MET A 268       8.402  25.757  -9.289  1.00  0.090          O  
ATOM   4299  CB  MET A 268      10.258  23.003  -9.725  1.00  0.140          C  
ATOM   4300  CG  MET A 268      10.970  22.222 -10.836  1.00  0.140          C  
ATOM   4301  SD  MET A 268      11.064  20.465 -10.545  1.00  0.140          S  
ATOM   4302  CE  MET A 268       9.391  19.957 -10.726  1.00  0.140          C  
ATOM   4303  H   MET A 268      12.469  24.199  -9.338  1.00  0.100          H  
ATOM   4304  HA  MET A 268      10.151  24.817 -10.862  1.00  0.130          H  
ATOM   4305 1HB  MET A 268      10.663  22.680  -8.764  1.00  0.170          H  
ATOM   4306 2HB  MET A 268       9.210  22.747  -9.745  1.00  0.170          H  
ATOM   4307 1HG  MET A 268      10.461  22.391 -11.782  1.00  0.170          H  
ATOM   4308 2HG  MET A 268      11.975  22.592 -10.923  1.00  0.170          H  
ATOM   4309 1HE  MET A 268       9.326  18.902 -10.563  1.00  0.170          H  
ATOM   4310 2HE  MET A 268       8.766  20.461 -10.001  1.00  0.170          H  
ATOM   4311 3HE  MET A 268       9.051  20.180 -11.720  1.00  0.170          H  
ATOM   4312  N   LEU A 269       9.828  25.297  -7.618  1.00  0.060          N  
ATOM   4313  CA  LEU A 269       8.975  25.960  -6.649  1.00  0.070          C  
ATOM   4314  C   LEU A 269       8.924  27.478  -6.875  1.00  0.080          C  
ATOM   4315  O   LEU A 269       7.842  28.073  -6.895  1.00  0.090          O  
ATOM   4316  CB  LEU A 269       9.515  25.669  -5.246  1.00  0.090          C  
ATOM   4317  CG  LEU A 269       9.429  24.190  -4.763  1.00  0.090          C  
ATOM   4318  CD1 LEU A 269      10.222  24.061  -3.472  1.00  0.090          C  
ATOM   4319  CD2 LEU A 269       7.972  23.764  -4.554  1.00  0.090          C  
ATOM   4320  H   LEU A 269      10.689  24.819  -7.326  1.00  0.070          H  
ATOM   4321  HA  LEU A 269       7.968  25.571  -6.757  1.00  0.080          H  
ATOM   4322 1HB  LEU A 269      10.569  25.954  -5.229  1.00  0.110          H  
ATOM   4323 2HB  LEU A 269       8.980  26.292  -4.533  1.00  0.110          H  
ATOM   4324  HG  LEU A 269       9.882  23.533  -5.509  1.00  0.110          H  
ATOM   4325 1HD1 LEU A 269      10.190  23.025  -3.133  1.00  0.110          H  
ATOM   4326 2HD1 LEU A 269      11.258  24.349  -3.657  1.00  0.110          H  
ATOM   4327 3HD1 LEU A 269       9.794  24.706  -2.710  1.00  0.110          H  
ATOM   4328 1HD2 LEU A 269       7.954  22.725  -4.217  1.00  0.110          H  
ATOM   4329 2HD2 LEU A 269       7.505  24.399  -3.804  1.00  0.110          H  
ATOM   4330 3HD2 LEU A 269       7.419  23.838  -5.482  1.00  0.110          H  
ATOM   4331  N   LYS A 270      10.087  28.098  -7.113  1.00  0.080          N  
ATOM   4332  CA  LYS A 270      10.201  29.545  -7.320  1.00  0.100          C  
ATOM   4333  C   LYS A 270       9.428  30.008  -8.544  1.00  0.090          C  
ATOM   4334  O   LYS A 270       8.847  31.095  -8.556  1.00  0.100          O  
ATOM   4335  CB  LYS A 270      11.673  29.953  -7.415  1.00  0.130          C  
ATOM   4336  CG  LYS A 270      12.432  29.879  -6.074  1.00  0.130          C  
ATOM   4337  CD  LYS A 270      13.919  30.193  -6.234  1.00  0.130          C  
ATOM   4338  CE  LYS A 270      14.662  30.056  -4.896  1.00  0.130          C  
ATOM   4339  NZ  LYS A 270      16.139  30.267  -5.041  1.00  0.130          N  
ATOM   4340  H   LYS A 270      10.948  27.547  -7.111  1.00  0.100          H  
ATOM   4341  HA  LYS A 270       9.769  30.044  -6.454  1.00  0.120          H  
ATOM   4342 1HB  LYS A 270      12.179  29.292  -8.122  1.00  0.160          H  
ATOM   4343 2HB  LYS A 270      11.748  30.968  -7.800  1.00  0.160          H  
ATOM   4344 1HG  LYS A 270      11.995  30.603  -5.387  1.00  0.160          H  
ATOM   4345 2HG  LYS A 270      12.313  28.892  -5.638  1.00  0.160          H  
ATOM   4346 1HD  LYS A 270      14.356  29.492  -6.950  1.00  0.160          H  
ATOM   4347 2HD  LYS A 270      14.044  31.206  -6.614  1.00  0.160          H  
ATOM   4348 1HE  LYS A 270      14.269  30.785  -4.191  1.00  0.160          H  
ATOM   4349 2HE  LYS A 270      14.488  29.058  -4.500  1.00  0.160          H  
ATOM   4350 1HZ  LYS A 270      16.588  30.152  -4.139  1.00  0.160          H  
ATOM   4351 2HZ  LYS A 270      16.517  29.581  -5.688  1.00  0.160          H  
ATOM   4352 3HZ  LYS A 270      16.321  31.194  -5.394  1.00  0.160          H  
ATOM   4353  N   GLN A 271       9.388  29.159  -9.564  1.00  0.080          N  
ATOM   4354  CA  GLN A 271       8.706  29.446 -10.809  1.00  0.080          C  
ATOM   4355  C   GLN A 271       7.213  29.126 -10.787  1.00  0.070          C  
ATOM   4356  O   GLN A 271       6.545  29.277 -11.814  1.00  0.090          O  
ATOM   4357  CB  GLN A 271       9.372  28.691 -11.945  1.00  0.110          C  
ATOM   4358  CG  GLN A 271      10.761  29.146 -12.253  1.00  0.110          C  
ATOM   4359  CD  GLN A 271      11.388  28.327 -13.346  1.00  0.110          C  
ATOM   4360  OE1 GLN A 271      10.722  27.518 -14.028  1.00  0.110          O  
ATOM   4361  NE2 GLN A 271      12.683  28.523 -13.526  1.00  0.110          N  
ATOM   4362  H   GLN A 271       9.933  28.292  -9.505  1.00  0.100          H  
ATOM   4363  HA  GLN A 271       8.809  30.511 -11.005  1.00  0.100          H  
ATOM   4364 1HB  GLN A 271       9.456  27.648 -11.665  1.00  0.130          H  
ATOM   4365 2HB  GLN A 271       8.766  28.751 -12.846  1.00  0.130          H  
ATOM   4366 1HG  GLN A 271      10.714  30.179 -12.592  1.00  0.130          H  
ATOM   4367 2HG  GLN A 271      11.381  29.083 -11.366  1.00  0.130          H  
ATOM   4368 1HE2 GLN A 271      13.183  28.012 -14.255  1.00  0.130          H  
ATOM   4369 2HE2 GLN A 271      13.179  29.180 -12.963  1.00  0.130          H  
ATOM   4370  N   GLY A 272       6.684  28.661  -9.651  1.00  0.070          N  
ATOM   4371  CA  GLY A 272       5.268  28.356  -9.562  1.00  0.070          C  
ATOM   4372  C   GLY A 272       4.819  27.039 -10.191  1.00  0.080          C  
ATOM   4373  O   GLY A 272       3.691  26.950 -10.678  1.00  0.080          O  
ATOM   4374  H   GLY A 272       7.260  28.540  -8.812  1.00  0.080          H  
ATOM   4375 1HA  GLY A 272       4.994  28.346  -8.506  1.00  0.080          H  
ATOM   4376 2HA  GLY A 272       4.708  29.173 -10.011  1.00  0.080          H  
ATOM   4377  N   TRP A 273       5.678  26.023 -10.239  1.00  0.110          N  
ATOM   4378  CA  TRP A 273       5.240  24.767 -10.828  1.00  0.120          C  
ATOM   4379  C   TRP A 273       4.185  24.122  -9.946  1.00  0.110          C  
ATOM   4380  O   TRP A 273       4.210  24.260  -8.720  1.00  0.140          O  
ATOM   4381  CB  TRP A 273       6.383  23.788 -11.038  1.00  0.160          C  
ATOM   4382  CG  TRP A 273       7.331  24.136 -12.134  1.00  0.160          C  
ATOM   4383  CD1 TRP A 273       7.898  25.339 -12.420  1.00  0.160          C  
ATOM   4384  CD2 TRP A 273       7.826  23.221 -13.111  1.00  0.160          C  
ATOM   4385  NE1 TRP A 273       8.727  25.219 -13.500  1.00  0.160          N  
ATOM   4386  CE2 TRP A 273       8.688  23.926 -13.935  1.00  0.160          C  
ATOM   4387  CE3 TRP A 273       7.610  21.881 -13.346  1.00  0.160          C  
ATOM   4388  CZ2 TRP A 273       9.340  23.323 -14.979  1.00  0.160          C  
ATOM   4389  CZ3 TRP A 273       8.264  21.273 -14.386  1.00  0.160          C  
ATOM   4390  CH2 TRP A 273       9.109  21.978 -15.175  1.00  0.160          C  
ATOM   4391  H   TRP A 273       6.621  26.098  -9.847  1.00  0.130          H  
ATOM   4392  HA  TRP A 273       4.791  24.978 -11.796  1.00  0.140          H  
ATOM   4393 1HB  TRP A 273       6.961  23.736 -10.132  1.00  0.200          H  
ATOM   4394 2HB  TRP A 273       5.974  22.796 -11.219  1.00  0.200          H  
ATOM   4395  HD1 TRP A 273       7.732  26.251 -11.867  1.00  0.200          H  
ATOM   4396  HE1 TRP A 273       9.307  25.975 -13.929  1.00  0.200          H  
ATOM   4397  HE3 TRP A 273       6.940  21.327 -12.718  1.00  0.200          H  
ATOM   4398  HZ2 TRP A 273      10.026  23.869 -15.637  1.00  0.200          H  
ATOM   4399  HZ3 TRP A 273       8.092  20.217 -14.569  1.00  0.200          H  
ATOM   4400  HH2 TRP A 273       9.616  21.474 -15.993  1.00  0.200          H  
ATOM   4401  N   THR A 274       3.257  23.425 -10.590  1.00  0.100          N  
ATOM   4402  CA  THR A 274       2.184  22.702  -9.930  1.00  0.100          C  
ATOM   4403  C   THR A 274       2.191  21.255 -10.425  1.00  0.070          C  
ATOM   4404  O   THR A 274       2.811  20.977 -11.458  1.00  0.070          O  
ATOM   4405  CB  THR A 274       0.822  23.346 -10.303  1.00  0.140          C  
ATOM   4406  OG1 THR A 274       0.576  23.163 -11.725  1.00  0.140          O  
ATOM   4407  CG2 THR A 274       0.864  24.831  -9.995  1.00  0.140          C  
ATOM   4408  H   THR A 274       3.292  23.400 -11.595  1.00  0.120          H  
ATOM   4409  HA  THR A 274       2.346  22.750  -8.857  1.00  0.120          H  
ATOM   4410  HB  THR A 274       0.022  22.901  -9.743  1.00  0.170          H  
ATOM   4411  HG1 THR A 274      -0.312  23.497 -11.930  1.00  0.170          H  
ATOM   4412 1HG2 THR A 274      -0.089  25.285 -10.259  1.00  0.170          H  
ATOM   4413 2HG2 THR A 274       1.053  24.975  -8.932  1.00  0.170          H  
ATOM   4414 3HG2 THR A 274       1.652  25.311 -10.565  1.00  0.170          H  
ATOM   4415  N   PRO A 275       1.540  20.304  -9.718  1.00  0.070          N  
ATOM   4416  CA  PRO A 275       1.333  18.932 -10.151  1.00  0.060          C  
ATOM   4417  C   PRO A 275       0.789  18.798 -11.560  1.00  0.080          C  
ATOM   4418  O   PRO A 275       1.264  17.965 -12.334  1.00  0.170          O  
ATOM   4419  CB  PRO A 275       0.304  18.445  -9.128  1.00  0.090          C  
ATOM   4420  CG  PRO A 275       0.642  19.213  -7.868  1.00  0.090          C  
ATOM   4421  CD  PRO A 275       1.009  20.589  -8.350  1.00  0.090          C  
ATOM   4422  HA  PRO A 275       2.274  18.387 -10.061  1.00  0.070          H  
ATOM   4423 1HB  PRO A 275      -0.713  18.668  -9.481  1.00  0.110          H  
ATOM   4424 2HB  PRO A 275       0.337  17.364  -9.023  1.00  0.110          H  
ATOM   4425 1HG  PRO A 275      -0.231  19.215  -7.187  1.00  0.110          H  
ATOM   4426 2HG  PRO A 275       1.462  18.719  -7.320  1.00  0.110          H  
ATOM   4427 1HD  PRO A 275       0.108  21.203  -8.367  1.00  0.110          H  
ATOM   4428 2HD  PRO A 275       1.778  20.992  -7.687  1.00  0.110          H  
ATOM   4429  N   ARG A 276      -0.134  19.681 -11.944  1.00  0.080          N  
ATOM   4430  CA  ARG A 276      -0.668  19.580 -13.287  1.00  0.110          C  
ATOM   4431  C   ARG A 276       0.389  19.971 -14.293  1.00  0.100          C  
ATOM   4432  O   ARG A 276       0.515  19.306 -15.320  1.00  0.130          O  
ATOM   4433  CB  ARG A 276      -1.958  20.358 -13.447  1.00  0.140          C  
ATOM   4434  CG  ARG A 276      -3.144  19.677 -12.745  1.00  0.140          C  
ATOM   4435  CD  ARG A 276      -4.432  20.393 -12.933  1.00  0.140          C  
ATOM   4436  NE  ARG A 276      -5.534  19.731 -12.212  1.00  0.140          N  
ATOM   4437  CZ  ARG A 276      -6.295  18.690 -12.676  1.00  0.140          C  
ATOM   4438  NH1 ARG A 276      -6.100  18.166 -13.878  1.00  0.140          N  
ATOM   4439  NH2 ARG A 276      -7.255  18.200 -11.907  1.00  0.140          N  
ATOM   4440  H   ARG A 276      -0.495  20.371 -11.302  1.00  0.100          H  
ATOM   4441  HA  ARG A 276      -0.923  18.535 -13.468  1.00  0.130          H  
ATOM   4442 1HB  ARG A 276      -1.839  21.357 -13.031  1.00  0.170          H  
ATOM   4443 2HB  ARG A 276      -2.198  20.461 -14.505  1.00  0.170          H  
ATOM   4444 1HG  ARG A 276      -3.254  18.672 -13.143  1.00  0.170          H  
ATOM   4445 2HG  ARG A 276      -2.941  19.616 -11.676  1.00  0.170          H  
ATOM   4446 1HD  ARG A 276      -4.336  21.407 -12.544  1.00  0.170          H  
ATOM   4447 2HD  ARG A 276      -4.683  20.440 -13.991  1.00  0.170          H  
ATOM   4448  HE  ARG A 276      -5.747  20.081 -11.283  1.00  0.170          H  
ATOM   4449 1HH1 ARG A 276      -5.383  18.530 -14.478  1.00  0.170          H  
ATOM   4450 2HH1 ARG A 276      -6.713  17.391 -14.209  1.00  0.170          H  
ATOM   4451 1HH2 ARG A 276      -7.420  18.590 -10.990  1.00  0.170          H  
ATOM   4452 2HH2 ARG A 276      -7.828  17.429 -12.237  1.00  0.170          H  
ATOM   4453  N   ARG A 277       1.171  21.017 -14.011  1.00  0.070          N  
ATOM   4454  CA  ARG A 277       2.225  21.375 -14.949  1.00  0.090          C  
ATOM   4455  C   ARG A 277       3.194  20.219 -15.145  1.00  0.080          C  
ATOM   4456  O   ARG A 277       3.588  19.946 -16.279  1.00  0.090          O  
ATOM   4457  CB  ARG A 277       3.014  22.598 -14.515  1.00  0.120          C  
ATOM   4458  CG  ARG A 277       4.148  22.997 -15.495  1.00  0.120          C  
ATOM   4459  CD  ARG A 277       4.749  24.279 -15.132  1.00  0.120          C  
ATOM   4460  NE  ARG A 277       5.890  24.618 -15.969  1.00  0.120          N  
ATOM   4461  CZ  ARG A 277       6.486  25.829 -15.995  1.00  0.120          C  
ATOM   4462  NH1 ARG A 277       6.026  26.826 -15.252  1.00  0.120          N  
ATOM   4463  NH2 ARG A 277       7.539  26.008 -16.771  1.00  0.120          N  
ATOM   4464  H   ARG A 277       1.009  21.565 -13.163  1.00  0.080          H  
ATOM   4465  HA  ARG A 277       1.763  21.601 -15.909  1.00  0.110          H  
ATOM   4466 1HB  ARG A 277       2.344  23.447 -14.395  1.00  0.140          H  
ATOM   4467 2HB  ARG A 277       3.475  22.403 -13.548  1.00  0.140          H  
ATOM   4468 1HG  ARG A 277       4.945  22.247 -15.468  1.00  0.140          H  
ATOM   4469 2HG  ARG A 277       3.758  23.068 -16.512  1.00  0.140          H  
ATOM   4470 1HD  ARG A 277       4.002  25.062 -15.228  1.00  0.140          H  
ATOM   4471 2HD  ARG A 277       5.088  24.223 -14.106  1.00  0.140          H  
ATOM   4472  HE  ARG A 277       6.292  23.877 -16.587  1.00  0.140          H  
ATOM   4473 1HH1 ARG A 277       5.224  26.688 -14.658  1.00  0.140          H  
ATOM   4474 2HH1 ARG A 277       6.478  27.732 -15.264  1.00  0.140          H  
ATOM   4475 1HH2 ARG A 277       7.905  25.222 -17.308  1.00  0.140          H  
ATOM   4476 2HH2 ARG A 277       8.004  26.899 -16.806  1.00  0.140          H  
ATOM   4477  N   MET A 278       3.589  19.543 -14.058  1.00  0.080          N  
ATOM   4478  CA  MET A 278       4.542  18.443 -14.203  1.00  0.100          C  
ATOM   4479  C   MET A 278       4.001  17.321 -15.086  1.00  0.090          C  
ATOM   4480  O   MET A 278       4.734  16.789 -15.932  1.00  0.100          O  
ATOM   4481  CB  MET A 278       4.926  17.880 -12.847  1.00  0.130          C  
ATOM   4482  CG  MET A 278       5.779  18.816 -12.023  1.00  0.130          C  
ATOM   4483  SD  MET A 278       6.469  18.064 -10.561  1.00  0.130          S  
ATOM   4484  CE  MET A 278       5.034  17.857  -9.604  1.00  0.130          C  
ATOM   4485  H   MET A 278       3.245  19.839 -13.136  1.00  0.100          H  
ATOM   4486  HA  MET A 278       5.437  18.834 -14.684  1.00  0.120          H  
ATOM   4487 1HB  MET A 278       4.010  17.670 -12.301  1.00  0.160          H  
ATOM   4488 2HB  MET A 278       5.457  16.935 -12.972  1.00  0.160          H  
ATOM   4489 1HG  MET A 278       6.586  19.165 -12.630  1.00  0.160          H  
ATOM   4490 2HG  MET A 278       5.179  19.678 -11.722  1.00  0.160          H  
ATOM   4491 1HE  MET A 278       5.302  17.408  -8.654  1.00  0.160          H  
ATOM   4492 2HE  MET A 278       4.556  18.805  -9.450  1.00  0.160          H  
ATOM   4493 3HE  MET A 278       4.365  17.191 -10.124  1.00  0.160          H  
ATOM   4494  N   PHE A 279       2.721  16.971 -14.914  1.00  0.080          N  
ATOM   4495  CA  PHE A 279       2.138  15.929 -15.747  1.00  0.090          C  
ATOM   4496  C   PHE A 279       1.962  16.417 -17.188  1.00  0.100          C  
ATOM   4497  O   PHE A 279       2.147  15.637 -18.128  1.00  0.140          O  
ATOM   4498  CB  PHE A 279       0.838  15.386 -15.138  1.00  0.120          C  
ATOM   4499  CG  PHE A 279       1.092  14.374 -14.008  1.00  0.120          C  
ATOM   4500  CD1 PHE A 279       1.060  14.732 -12.665  1.00  0.120          C  
ATOM   4501  CD2 PHE A 279       1.378  13.050 -14.308  1.00  0.120          C  
ATOM   4502  CE1 PHE A 279       1.311  13.802 -11.674  1.00  0.120          C  
ATOM   4503  CE2 PHE A 279       1.629  12.137 -13.323  1.00  0.120          C  
ATOM   4504  CZ  PHE A 279       1.595  12.509 -12.007  1.00  0.120          C  
ATOM   4505  H   PHE A 279       2.174  17.408 -14.162  1.00  0.100          H  
ATOM   4506  HA  PHE A 279       2.837  15.094 -15.768  1.00  0.110          H  
ATOM   4507 1HB  PHE A 279       0.258  16.219 -14.731  1.00  0.150          H  
ATOM   4508 2HB  PHE A 279       0.243  14.903 -15.903  1.00  0.150          H  
ATOM   4509  HD1 PHE A 279       0.835  15.742 -12.388  1.00  0.150          H  
ATOM   4510  HD2 PHE A 279       1.413  12.733 -15.331  1.00  0.150          H  
ATOM   4511  HE1 PHE A 279       1.286  14.099 -10.627  1.00  0.150          H  
ATOM   4512  HE2 PHE A 279       1.868  11.112 -13.586  1.00  0.150          H  
ATOM   4513  HZ  PHE A 279       1.798  11.776 -11.232  1.00  0.150          H  
ATOM   4514  N   LYS A 280       1.594  17.685 -17.387  1.00  0.090          N  
ATOM   4515  CA  LYS A 280       1.464  18.195 -18.743  1.00  0.090          C  
ATOM   4516  C   LYS A 280       2.816  18.217 -19.461  1.00  0.100          C  
ATOM   4517  O   LYS A 280       2.872  17.919 -20.657  1.00  0.160          O  
ATOM   4518  CB  LYS A 280       0.782  19.556 -18.769  1.00  0.130          C  
ATOM   4519  CG  LYS A 280      -0.719  19.483 -18.455  1.00  0.130          C  
ATOM   4520  CD  LYS A 280      -1.365  20.851 -18.481  1.00  0.130          C  
ATOM   4521  CE  LYS A 280      -2.859  20.763 -18.194  1.00  0.130          C  
ATOM   4522  NZ  LYS A 280      -3.510  22.112 -18.219  1.00  0.130          N  
ATOM   4523  H   LYS A 280       1.386  18.294 -16.592  1.00  0.110          H  
ATOM   4524  HA  LYS A 280       0.820  17.514 -19.296  1.00  0.110          H  
ATOM   4525 1HB  LYS A 280       1.253  20.205 -18.029  1.00  0.150          H  
ATOM   4526 2HB  LYS A 280       0.912  20.016 -19.746  1.00  0.150          H  
ATOM   4527 1HG  LYS A 280      -1.208  18.839 -19.189  1.00  0.150          H  
ATOM   4528 2HG  LYS A 280      -0.858  19.041 -17.470  1.00  0.150          H  
ATOM   4529 1HD  LYS A 280      -0.893  21.482 -17.725  1.00  0.150          H  
ATOM   4530 2HD  LYS A 280      -1.214  21.307 -19.458  1.00  0.150          H  
ATOM   4531 1HE  LYS A 280      -3.330  20.127 -18.943  1.00  0.150          H  
ATOM   4532 2HE  LYS A 280      -3.007  20.316 -17.209  1.00  0.150          H  
ATOM   4533 1HZ  LYS A 280      -4.497  22.018 -18.025  1.00  0.150          H  
ATOM   4534 2HZ  LYS A 280      -3.087  22.707 -17.519  1.00  0.150          H  
ATOM   4535 3HZ  LYS A 280      -3.387  22.530 -19.131  1.00  0.150          H  
ATOM   4536  N   GLU A 281       3.907  18.581 -18.771  1.00  0.090          N  
ATOM   4537  CA  GLU A 281       5.191  18.535 -19.454  1.00  0.120          C  
ATOM   4538  C   GLU A 281       5.551  17.088 -19.796  1.00  0.110          C  
ATOM   4539  O   GLU A 281       6.124  16.840 -20.865  1.00  0.130          O  
ATOM   4540  CB  GLU A 281       6.304  19.237 -18.683  1.00  0.160          C  
ATOM   4541  CG  GLU A 281       6.143  20.763 -18.662  1.00  0.160          C  
ATOM   4542  CD  GLU A 281       7.314  21.459 -18.113  1.00  0.160          C  
ATOM   4543  OE1 GLU A 281       8.236  20.779 -17.737  1.00  0.160          O  
ATOM   4544  OE2 GLU A 281       7.319  22.679 -18.101  1.00  0.160          O  
ATOM   4545  H   GLU A 281       3.833  18.904 -17.802  1.00  0.110          H  
ATOM   4546  HA  GLU A 281       5.090  19.075 -20.393  1.00  0.140          H  
ATOM   4547 1HB  GLU A 281       6.304  18.883 -17.647  1.00  0.190          H  
ATOM   4548 2HB  GLU A 281       7.270  18.992 -19.122  1.00  0.190          H  
ATOM   4549 1HG  GLU A 281       5.967  21.113 -19.677  1.00  0.190          H  
ATOM   4550 2HG  GLU A 281       5.265  21.011 -18.065  1.00  0.190          H  
ATOM   4551  N   ALA A 282       5.216  16.124 -18.915  1.00  0.090          N  
ATOM   4552  CA  ALA A 282       5.482  14.733 -19.251  1.00  0.090          C  
ATOM   4553  C   ALA A 282       4.711  14.360 -20.515  1.00  0.110          C  
ATOM   4554  O   ALA A 282       5.268  13.732 -21.423  1.00  0.130          O  
ATOM   4555  CB  ALA A 282       5.102  13.805 -18.095  1.00  0.130          C  
ATOM   4556  H   ALA A 282       4.825  16.369 -18.000  1.00  0.110          H  
ATOM   4557  HA  ALA A 282       6.535  14.637 -19.472  1.00  0.110          H  
ATOM   4558 1HB  ALA A 282       5.324  12.776 -18.366  1.00  0.150          H  
ATOM   4559 2HB  ALA A 282       5.674  14.079 -17.208  1.00  0.150          H  
ATOM   4560 3HB  ALA A 282       4.044  13.902 -17.882  1.00  0.150          H  
ATOM   4561  N   ASP A 283       3.457  14.830 -20.623  1.00  0.120          N  
ATOM   4562  CA  ASP A 283       2.635  14.551 -21.793  1.00  0.120          C  
ATOM   4563  C   ASP A 283       3.315  15.120 -23.035  1.00  0.120          C  
ATOM   4564  O   ASP A 283       3.435  14.423 -24.043  1.00  0.120          O  
ATOM   4565  CB  ASP A 283       1.228  15.153 -21.619  1.00  0.170          C  
ATOM   4566  CG  ASP A 283       0.203  14.768 -22.705  1.00  0.170          C  
ATOM   4567  OD1 ASP A 283      -0.114  13.610 -22.811  1.00  0.170          O  
ATOM   4568  OD2 ASP A 283      -0.265  15.629 -23.399  1.00  0.170          O  
ATOM   4569  H   ASP A 283       3.042  15.323 -19.827  1.00  0.140          H  
ATOM   4570  HA  ASP A 283       2.543  13.471 -21.907  1.00  0.140          H  
ATOM   4571 1HB  ASP A 283       0.839  14.864 -20.645  1.00  0.200          H  
ATOM   4572 2HB  ASP A 283       1.309  16.236 -21.613  1.00  0.200          H  
ATOM   4573  N   ASP A 284       3.843  16.355 -22.940  1.00  0.120          N  
ATOM   4574  CA  ASP A 284       4.522  16.988 -24.071  1.00  0.120          C  
ATOM   4575  C   ASP A 284       5.706  16.167 -24.560  1.00  0.090          C  
ATOM   4576  O   ASP A 284       5.903  16.021 -25.770  1.00  0.090          O  
ATOM   4577  CB  ASP A 284       5.022  18.393 -23.706  1.00  0.170          C  
ATOM   4578  CG  ASP A 284       5.679  19.151 -24.894  1.00  0.170          C  
ATOM   4579  OD1 ASP A 284       4.995  19.452 -25.840  1.00  0.170          O  
ATOM   4580  OD2 ASP A 284       6.867  19.431 -24.814  1.00  0.170          O  
ATOM   4581  H   ASP A 284       3.690  16.890 -22.081  1.00  0.140          H  
ATOM   4582  HA  ASP A 284       3.805  17.080 -24.883  1.00  0.140          H  
ATOM   4583 1HB  ASP A 284       4.188  18.979 -23.318  1.00  0.200          H  
ATOM   4584 2HB  ASP A 284       5.754  18.312 -22.904  1.00  0.200          H  
ATOM   4585  N   PHE A 285       6.482  15.589 -23.643  1.00  0.130          N  
ATOM   4586  CA  PHE A 285       7.616  14.804 -24.101  1.00  0.130          C  
ATOM   4587  C   PHE A 285       7.073  13.596 -24.852  1.00  0.130          C  
ATOM   4588  O   PHE A 285       7.476  13.326 -25.982  1.00  0.150          O  
ATOM   4589  CB  PHE A 285       8.536  14.399 -22.946  1.00  0.180          C  
ATOM   4590  CG  PHE A 285       9.865  13.635 -23.312  1.00  0.180          C  
ATOM   4591  CD1 PHE A 285      10.220  13.136 -24.596  1.00  0.180          C  
ATOM   4592  CD2 PHE A 285      10.776  13.446 -22.330  1.00  0.180          C  
ATOM   4593  CE1 PHE A 285      11.390  12.495 -24.807  1.00  0.180          C  
ATOM   4594  CE2 PHE A 285      11.957  12.808 -22.577  1.00  0.180          C  
ATOM   4595  CZ  PHE A 285      12.255  12.332 -23.807  1.00  0.180          C  
ATOM   4596  H   PHE A 285       6.311  15.777 -22.645  1.00  0.160          H  
ATOM   4597  HA  PHE A 285       8.193  15.401 -24.795  1.00  0.160          H  
ATOM   4598 1HB  PHE A 285       8.808  15.299 -22.391  1.00  0.220          H  
ATOM   4599 2HB  PHE A 285       7.966  13.769 -22.253  1.00  0.220          H  
ATOM   4600  HD1 PHE A 285       9.601  13.245 -25.435  1.00  0.220          H  
ATOM   4601  HD2 PHE A 285      10.549  13.819 -21.333  1.00  0.220          H  
ATOM   4602  HE1 PHE A 285      11.628  12.121 -25.797  1.00  0.220          H  
ATOM   4603  HE2 PHE A 285      12.660  12.681 -21.789  1.00  0.220          H  
ATOM   4604  HZ  PHE A 285      13.193  11.824 -23.982  1.00  0.220          H  
ATOM   4605  N   PHE A 286       6.106  12.887 -24.297  1.00  0.130          N  
ATOM   4606  CA  PHE A 286       5.627  11.728 -25.034  1.00  0.140          C  
ATOM   4607  C   PHE A 286       5.080  12.131 -26.419  1.00  0.120          C  
ATOM   4608  O   PHE A 286       5.464  11.540 -27.441  1.00  0.140          O  
ATOM   4609  CB  PHE A 286       4.550  10.984 -24.220  1.00  0.190          C  
ATOM   4610  CG  PHE A 286       5.101  10.047 -23.118  1.00  0.190          C  
ATOM   4611  CD1 PHE A 286       5.343  10.493 -21.824  1.00  0.190          C  
ATOM   4612  CD2 PHE A 286       5.347   8.716 -23.391  1.00  0.190          C  
ATOM   4613  CE1 PHE A 286       5.836   9.647 -20.852  1.00  0.190          C  
ATOM   4614  CE2 PHE A 286       5.832   7.861 -22.424  1.00  0.190          C  
ATOM   4615  CZ  PHE A 286       6.081   8.340 -21.153  1.00  0.190          C  
ATOM   4616  H   PHE A 286       5.731  13.148 -23.378  1.00  0.160          H  
ATOM   4617  HA  PHE A 286       6.467  11.052 -25.186  1.00  0.170          H  
ATOM   4618 1HB  PHE A 286       3.901  11.724 -23.741  1.00  0.230          H  
ATOM   4619 2HB  PHE A 286       3.924  10.398 -24.891  1.00  0.230          H  
ATOM   4620  HD1 PHE A 286       5.150  11.510 -21.581  1.00  0.230          H  
ATOM   4621  HD2 PHE A 286       5.146   8.352 -24.377  1.00  0.230          H  
ATOM   4622  HE1 PHE A 286       6.033  10.019 -19.847  1.00  0.230          H  
ATOM   4623  HE2 PHE A 286       6.024   6.815 -22.662  1.00  0.230          H  
ATOM   4624  HZ  PHE A 286       6.471   7.686 -20.391  1.00  0.230          H  
ATOM   4625  N   THR A 287       4.313  13.220 -26.497  1.00  0.110          N  
ATOM   4626  CA  THR A 287       3.792  13.618 -27.795  1.00  0.150          C  
ATOM   4627  C   THR A 287       4.889  14.093 -28.759  1.00  0.120          C  
ATOM   4628  O   THR A 287       4.758  13.907 -29.971  1.00  0.130          O  
ATOM   4629  CB  THR A 287       2.683  14.682 -27.669  1.00  0.190          C  
ATOM   4630  OG1 THR A 287       3.170  15.840 -26.982  1.00  0.190          O  
ATOM   4631  CG2 THR A 287       1.519  14.099 -26.899  1.00  0.190          C  
ATOM   4632  H   THR A 287       4.038  13.736 -25.654  1.00  0.130          H  
ATOM   4633  HA  THR A 287       3.323  12.739 -28.243  1.00  0.180          H  
ATOM   4634  HB  THR A 287       2.345  14.975 -28.659  1.00  0.230          H  
ATOM   4635  HG1 THR A 287       3.857  16.281 -27.494  1.00  0.230          H  
ATOM   4636 1HG2 THR A 287       0.746  14.850 -26.815  1.00  0.230          H  
ATOM   4637 2HG2 THR A 287       1.141  13.227 -27.432  1.00  0.230          H  
ATOM   4638 3HG2 THR A 287       1.837  13.802 -25.905  1.00  0.230          H  
ATOM   4639  N   SER A 288       6.018  14.620 -28.252  1.00  0.130          N  
ATOM   4640  CA  SER A 288       7.112  15.080 -29.119  1.00  0.110          C  
ATOM   4641  C   SER A 288       7.716  13.910 -29.902  1.00  0.100          C  
ATOM   4642  O   SER A 288       8.283  14.083 -30.985  1.00  0.160          O  
ATOM   4643  CB  SER A 288       8.243  15.676 -28.300  1.00  0.160          C  
ATOM   4644  OG  SER A 288       9.003  14.671 -27.676  1.00  0.160          O  
ATOM   4645  H   SER A 288       6.085  14.783 -27.241  1.00  0.160          H  
ATOM   4646  HA  SER A 288       6.723  15.820 -29.817  1.00  0.130          H  
ATOM   4647 1HB  SER A 288       8.873  16.255 -28.919  1.00  0.190          H  
ATOM   4648 2HB  SER A 288       7.826  16.339 -27.544  1.00  0.190          H  
ATOM   4649  HG  SER A 288       8.412  14.247 -27.029  1.00  0.190          H  
ATOM   4650  N   LEU A 289       7.556  12.691 -29.383  1.00  0.110          N  
ATOM   4651  CA  LEU A 289       8.095  11.493 -29.995  1.00  0.110          C  
ATOM   4652  C   LEU A 289       7.083  10.896 -30.954  1.00  0.090          C  
ATOM   4653  O   LEU A 289       7.326   9.863 -31.558  1.00  0.110          O  
ATOM   4654  CB  LEU A 289       8.422  10.436 -28.917  1.00  0.150          C  
ATOM   4655  CG  LEU A 289       9.518  10.712 -27.874  1.00  0.150          C  
ATOM   4656  CD1 LEU A 289       9.535   9.586 -26.860  1.00  0.150          C  
ATOM   4657  CD2 LEU A 289      10.843  10.761 -28.531  1.00  0.150          C  
ATOM   4658  H   LEU A 289       7.005  12.570 -28.528  1.00  0.130          H  
ATOM   4659  HA  LEU A 289       8.992  11.751 -30.557  1.00  0.130          H  
ATOM   4660 1HB  LEU A 289       7.522  10.300 -28.345  1.00  0.180          H  
ATOM   4661 2HB  LEU A 289       8.662   9.521 -29.398  1.00  0.180          H  
ATOM   4662  HG  LEU A 289       9.315  11.651 -27.359  1.00  0.180          H  
ATOM   4663 1HD1 LEU A 289      10.311   9.774 -26.120  1.00  0.180          H  
ATOM   4664 2HD1 LEU A 289       8.579   9.543 -26.373  1.00  0.180          H  
ATOM   4665 3HD1 LEU A 289       9.735   8.641 -27.363  1.00  0.180          H  
ATOM   4666 1HD2 LEU A 289      11.589  10.923 -27.779  1.00  0.180          H  
ATOM   4667 2HD2 LEU A 289      11.039   9.819 -29.034  1.00  0.180          H  
ATOM   4668 3HD2 LEU A 289      10.870  11.562 -29.248  1.00  0.180          H  
ATOM   4669  N   GLY A 290       5.913  11.507 -31.071  1.00  0.090          N  
ATOM   4670  CA  GLY A 290       4.871  10.935 -31.893  1.00  0.100          C  
ATOM   4671  C   GLY A 290       4.074   9.879 -31.123  1.00  0.100          C  
ATOM   4672  O   GLY A 290       3.409   9.033 -31.726  1.00  0.130          O  
ATOM   4673  H   GLY A 290       5.722  12.387 -30.592  1.00  0.110          H  
ATOM   4674 1HA  GLY A 290       4.201  11.731 -32.217  1.00  0.120          H  
ATOM   4675 2HA  GLY A 290       5.308  10.494 -32.787  1.00  0.120          H  
ATOM   4676  N   LEU A 291       4.149   9.900 -29.787  1.00  0.090          N  
ATOM   4677  CA  LEU A 291       3.422   8.942 -28.991  1.00  0.110          C  
ATOM   4678  C   LEU A 291       2.074   9.572 -28.693  1.00  0.100          C  
ATOM   4679  O   LEU A 291       1.795  10.691 -29.138  1.00  0.120          O  
ATOM   4680  CB  LEU A 291       4.230   8.550 -27.753  1.00  0.150          C  
ATOM   4681  CG  LEU A 291       5.634   7.914 -28.030  1.00  0.150          C  
ATOM   4682  CD1 LEU A 291       6.357   7.714 -26.721  1.00  0.150          C  
ATOM   4683  CD2 LEU A 291       5.482   6.581 -28.739  1.00  0.150          C  
ATOM   4684  H   LEU A 291       4.672  10.605 -29.258  1.00  0.110          H  
ATOM   4685  HA  LEU A 291       3.231   8.051 -29.580  1.00  0.130          H  
ATOM   4686 1HB  LEU A 291       4.353   9.407 -27.122  1.00  0.180          H  
ATOM   4687 2HB  LEU A 291       3.688   7.828 -27.222  1.00  0.180          H  
ATOM   4688  HG  LEU A 291       6.211   8.572 -28.651  1.00  0.180          H  
ATOM   4689 1HD1 LEU A 291       7.342   7.284 -26.910  1.00  0.180          H  
ATOM   4690 2HD1 LEU A 291       6.468   8.677 -26.229  1.00  0.180          H  
ATOM   4691 3HD1 LEU A 291       5.788   7.042 -26.092  1.00  0.180          H  
ATOM   4692 1HD2 LEU A 291       6.464   6.148 -28.911  1.00  0.180          H  
ATOM   4693 2HD2 LEU A 291       4.895   5.907 -28.130  1.00  0.180          H  
ATOM   4694 3HD2 LEU A 291       4.990   6.719 -29.696  1.00  0.180          H  
ATOM   4695  N   LEU A 292       1.178   8.830 -28.069  1.00  0.090          N  
ATOM   4696  CA  LEU A 292      -0.159   9.339 -27.887  1.00  0.100          C  
ATOM   4697  C   LEU A 292      -0.252  10.358 -26.756  1.00  0.090          C  
ATOM   4698  O   LEU A 292       0.428  10.210 -25.738  1.00  0.090          O  
ATOM   4699  CB  LEU A 292      -1.069   8.142 -27.593  1.00  0.140          C  
ATOM   4700  CG  LEU A 292      -1.185   7.078 -28.718  1.00  0.140          C  
ATOM   4701  CD1 LEU A 292      -1.933   5.873 -28.171  1.00  0.140          C  
ATOM   4702  CD2 LEU A 292      -1.926   7.658 -29.929  1.00  0.140          C  
ATOM   4703  H   LEU A 292       1.422   7.917 -27.687  1.00  0.110          H  
ATOM   4704  HA  LEU A 292      -0.436   9.795 -28.824  1.00  0.120          H  
ATOM   4705 1HB  LEU A 292      -0.680   7.632 -26.724  1.00  0.160          H  
ATOM   4706 2HB  LEU A 292      -2.071   8.505 -27.348  1.00  0.160          H  
ATOM   4707  HG  LEU A 292      -0.192   6.756 -29.023  1.00  0.160          H  
ATOM   4708 1HD1 LEU A 292      -2.012   5.106 -28.943  1.00  0.160          H  
ATOM   4709 2HD1 LEU A 292      -1.381   5.467 -27.320  1.00  0.160          H  
ATOM   4710 3HD1 LEU A 292      -2.929   6.176 -27.857  1.00  0.160          H  
ATOM   4711 1HD2 LEU A 292      -2.005   6.892 -30.702  1.00  0.160          H  
ATOM   4712 2HD2 LEU A 292      -2.927   7.973 -29.629  1.00  0.160          H  
ATOM   4713 3HD2 LEU A 292      -1.389   8.508 -30.337  1.00  0.160          H  
ATOM   4714  N   PRO A 293      -1.080  11.407 -26.907  1.00  0.110          N  
ATOM   4715  CA  PRO A 293      -1.400  12.381 -25.892  1.00  0.110          C  
ATOM   4716  C   PRO A 293      -2.326  11.720 -24.928  1.00  0.090          C  
ATOM   4717  O   PRO A 293      -3.099  10.855 -25.338  1.00  0.120          O  
ATOM   4718  CB  PRO A 293      -2.128  13.478 -26.675  1.00  0.170          C  
ATOM   4719  CG  PRO A 293      -2.772  12.746 -27.828  1.00  0.170          C  
ATOM   4720  CD  PRO A 293      -1.798  11.627 -28.184  1.00  0.170          C  
ATOM   4721  HA  PRO A 293      -0.491  12.741 -25.385  1.00  0.130          H  
ATOM   4722 1HB  PRO A 293      -2.866  13.964 -26.013  1.00  0.200          H  
ATOM   4723 2HB  PRO A 293      -1.435  14.254 -26.990  1.00  0.200          H  
ATOM   4724 1HG  PRO A 293      -3.760  12.360 -27.522  1.00  0.200          H  
ATOM   4725 2HG  PRO A 293      -2.949  13.438 -28.666  1.00  0.200          H  
ATOM   4726 1HD  PRO A 293      -2.390  10.742 -28.465  1.00  0.200          H  
ATOM   4727 2HD  PRO A 293      -1.101  11.954 -28.978  1.00  0.200          H  
ATOM   4728  N   VAL A 294      -2.339  12.184 -23.710  1.00  0.100          N  
ATOM   4729  CA  VAL A 294      -3.305  11.704 -22.747  1.00  0.170          C  
ATOM   4730  C   VAL A 294      -4.685  12.391 -22.929  1.00  0.140          C  
ATOM   4731  O   VAL A 294      -4.753  13.622 -22.938  1.00  0.180          O  
ATOM   4732  CB  VAL A 294      -2.750  11.927 -21.359  1.00  0.210          C  
ATOM   4733  CG1 VAL A 294      -3.687  11.583 -20.383  1.00  0.210          C  
ATOM   4734  CG2 VAL A 294      -1.582  11.075 -21.174  1.00  0.210          C  
ATOM   4735  H   VAL A 294      -1.626  12.880 -23.438  1.00  0.120          H  
ATOM   4736  HA  VAL A 294      -3.360  10.633 -22.864  1.00  0.200          H  
ATOM   4737  HB  VAL A 294      -2.480  12.967 -21.236  1.00  0.250          H  
ATOM   4738 1HG1 VAL A 294      -3.215  11.757 -19.434  1.00  0.250          H  
ATOM   4739 2HG1 VAL A 294      -4.555  12.213 -20.488  1.00  0.250          H  
ATOM   4740 3HG1 VAL A 294      -3.969  10.538 -20.473  1.00  0.250          H  
ATOM   4741 1HG2 VAL A 294      -1.233  11.252 -20.193  1.00  0.250          H  
ATOM   4742 2HG2 VAL A 294      -1.858  10.031 -21.289  1.00  0.250          H  
ATOM   4743 3HG2 VAL A 294      -0.807  11.325 -21.902  1.00  0.250          H  
ATOM   4744  N   PRO A 295      -5.789  11.629 -23.115  1.00  0.170          N  
ATOM   4745  CA  PRO A 295      -7.157  12.097 -23.313  1.00  0.170          C  
ATOM   4746  C   PRO A 295      -7.750  12.923 -22.155  1.00  0.160          C  
ATOM   4747  O   PRO A 295      -7.441  12.644 -20.991  1.00  0.240          O  
ATOM   4748  CB  PRO A 295      -7.942  10.780 -23.434  1.00  0.260          C  
ATOM   4749  CG  PRO A 295      -6.953   9.769 -23.886  1.00  0.260          C  
ATOM   4750  CD  PRO A 295      -5.660  10.166 -23.258  1.00  0.260          C  
ATOM   4751  HA  PRO A 295      -7.169  12.623 -24.268  1.00  0.200          H  
ATOM   4752 1HB  PRO A 295      -8.405  10.521 -22.468  1.00  0.310          H  
ATOM   4753 2HB  PRO A 295      -8.776  10.896 -24.145  1.00  0.310          H  
ATOM   4754 1HG  PRO A 295      -7.277   8.760 -23.584  1.00  0.310          H  
ATOM   4755 2HG  PRO A 295      -6.895   9.764 -24.983  1.00  0.310          H  
ATOM   4756 1HD  PRO A 295      -5.492   9.661 -22.294  1.00  0.310          H  
ATOM   4757 2HD  PRO A 295      -4.923   9.923 -24.014  1.00  0.310          H  
ATOM   4758  N   PRO A 296      -8.662  13.884 -22.453  1.00  0.140          N  
ATOM   4759  CA  PRO A 296      -9.421  14.716 -21.518  1.00  0.160          C  
ATOM   4760  C   PRO A 296      -9.962  13.958 -20.313  1.00  0.150          C  
ATOM   4761  O   PRO A 296      -9.936  14.485 -19.197  1.00  0.170          O  
ATOM   4762  CB  PRO A 296     -10.557  15.230 -22.404  1.00  0.240          C  
ATOM   4763  CG  PRO A 296      -9.937  15.331 -23.771  1.00  0.240          C  
ATOM   4764  CD  PRO A 296      -9.023  14.140 -23.877  1.00  0.240          C  
ATOM   4765  HA  PRO A 296      -8.795  15.557 -21.192  1.00  0.190          H  
ATOM   4766 1HB  PRO A 296     -11.408  14.527 -22.369  1.00  0.290          H  
ATOM   4767 2HB  PRO A 296     -10.922  16.196 -22.027  1.00  0.290          H  
ATOM   4768 1HG  PRO A 296     -10.725  15.325 -24.542  1.00  0.290          H  
ATOM   4769 2HG  PRO A 296      -9.401  16.288 -23.874  1.00  0.290          H  
ATOM   4770 1HD  PRO A 296      -9.553  13.276 -24.317  1.00  0.290          H  
ATOM   4771 2HD  PRO A 296      -8.154  14.467 -24.466  1.00  0.290          H  
ATOM   4772  N   GLU A 297     -10.399  12.708 -20.519  1.00  0.150          N  
ATOM   4773  CA  GLU A 297     -10.928  11.905 -19.434  1.00  0.170          C  
ATOM   4774  C   GLU A 297      -9.917  11.763 -18.307  1.00  0.160          C  
ATOM   4775  O   GLU A 297     -10.285  11.761 -17.141  1.00  0.240          O  
ATOM   4776  CB  GLU A 297     -11.331  10.528 -19.969  1.00  0.230          C  
ATOM   4777  CG  GLU A 297     -12.547  10.544 -20.910  1.00  0.230          C  
ATOM   4778  CD  GLU A 297     -12.230  10.952 -22.335  1.00  0.230          C  
ATOM   4779  OE1 GLU A 297     -11.084  11.223 -22.622  1.00  0.230          O  
ATOM   4780  OE2 GLU A 297     -13.135  11.000 -23.129  1.00  0.230          O  
ATOM   4781  H   GLU A 297     -10.426  12.294 -21.457  1.00  0.180          H  
ATOM   4782  HA  GLU A 297     -11.813  12.401 -19.037  1.00  0.200          H  
ATOM   4783 1HB  GLU A 297     -10.490  10.082 -20.505  1.00  0.280          H  
ATOM   4784 2HB  GLU A 297     -11.568   9.866 -19.130  1.00  0.280          H  
ATOM   4785 1HG  GLU A 297     -12.979   9.539 -20.921  1.00  0.280          H  
ATOM   4786 2HG  GLU A 297     -13.293  11.223 -20.501  1.00  0.280          H  
ATOM   4787  N   PHE A 298      -8.643  11.623 -18.646  1.00  0.120          N  
ATOM   4788  CA  PHE A 298      -7.595  11.509 -17.654  1.00  0.130          C  
ATOM   4789  C   PHE A 298      -7.549  12.772 -16.841  1.00  0.140          C  
ATOM   4790  O   PHE A 298      -7.618  12.790 -15.608  1.00  0.180          O  
ATOM   4791  CB  PHE A 298      -6.260  11.389 -18.350  1.00  0.180          C  
ATOM   4792  CG  PHE A 298      -5.056  11.373 -17.487  1.00  0.180          C  
ATOM   4793  CD1 PHE A 298      -4.515  10.214 -17.063  1.00  0.180          C  
ATOM   4794  CD2 PHE A 298      -4.445  12.568 -17.116  1.00  0.180          C  
ATOM   4795  CE1 PHE A 298      -3.408  10.239 -16.307  1.00  0.180          C  
ATOM   4796  CE2 PHE A 298      -3.344  12.593 -16.354  1.00  0.180          C  
ATOM   4797  CZ  PHE A 298      -2.816  11.437 -15.944  1.00  0.180          C  
ATOM   4798  H   PHE A 298      -8.373  11.660 -19.629  1.00  0.140          H  
ATOM   4799  HA  PHE A 298      -7.790  10.651 -17.008  1.00  0.160          H  
ATOM   4800 1HB  PHE A 298      -6.260  10.486 -18.957  1.00  0.210          H  
ATOM   4801 2HB  PHE A 298      -6.164  12.222 -19.011  1.00  0.210          H  
ATOM   4802  HD1 PHE A 298      -4.973   9.267 -17.350  1.00  0.210          H  
ATOM   4803  HD2 PHE A 298      -4.860  13.486 -17.456  1.00  0.210          H  
ATOM   4804  HE1 PHE A 298      -3.007   9.322 -16.005  1.00  0.210          H  
ATOM   4805  HE2 PHE A 298      -2.884  13.539 -16.079  1.00  0.210          H  
ATOM   4806  HZ  PHE A 298      -1.930  11.467 -15.333  1.00  0.210          H  
ATOM   4807  N   TRP A 299      -7.461  13.882 -17.562  1.00  0.140          N  
ATOM   4808  CA  TRP A 299      -7.229  15.162 -16.908  1.00  0.190          C  
ATOM   4809  C   TRP A 299      -8.373  15.566 -15.984  1.00  0.230          C  
ATOM   4810  O   TRP A 299      -8.151  16.219 -14.956  1.00  0.440          O  
ATOM   4811  CB  TRP A 299      -6.975  16.210 -17.983  1.00  0.250          C  
ATOM   4812  CG  TRP A 299      -5.749  15.863 -18.778  1.00  0.250          C  
ATOM   4813  CD1 TRP A 299      -5.762  15.401 -20.048  1.00  0.250          C  
ATOM   4814  CD2 TRP A 299      -4.348  15.902 -18.386  1.00  0.250          C  
ATOM   4815  NE1 TRP A 299      -4.518  15.144 -20.475  1.00  0.250          N  
ATOM   4816  CE2 TRP A 299      -3.622  15.436 -19.477  1.00  0.250          C  
ATOM   4817  CE3 TRP A 299      -3.668  16.275 -17.214  1.00  0.250          C  
ATOM   4818  CZ2 TRP A 299      -2.239  15.321 -19.450  1.00  0.250          C  
ATOM   4819  CZ3 TRP A 299      -2.277  16.163 -17.188  1.00  0.250          C  
ATOM   4820  CH2 TRP A 299      -1.586  15.693 -18.284  1.00  0.250          C  
ATOM   4821  H   TRP A 299      -7.475  13.785 -18.587  1.00  0.170          H  
ATOM   4822  HA  TRP A 299      -6.329  15.069 -16.304  1.00  0.230          H  
ATOM   4823 1HB  TRP A 299      -7.832  16.259 -18.658  1.00  0.300          H  
ATOM   4824 2HB  TRP A 299      -6.844  17.190 -17.530  1.00  0.300          H  
ATOM   4825  HD1 TRP A 299      -6.644  15.242 -20.643  1.00  0.300          H  
ATOM   4826  HE1 TRP A 299      -4.327  14.766 -21.429  1.00  0.300          H  
ATOM   4827  HE3 TRP A 299      -4.212  16.640 -16.346  1.00  0.300          H  
ATOM   4828  HZ2 TRP A 299      -1.672  14.956 -20.307  1.00  0.300          H  
ATOM   4829  HZ3 TRP A 299      -1.753  16.455 -16.280  1.00  0.300          H  
ATOM   4830  HH2 TRP A 299      -0.506  15.613 -18.241  1.00  0.300          H  
ATOM   4831  N   ASN A 300      -9.591  15.141 -16.312  1.00  0.150          N  
ATOM   4832  CA  ASN A 300     -10.741  15.463 -15.481  1.00  0.150          C  
ATOM   4833  C   ASN A 300     -11.116  14.379 -14.462  1.00  0.170          C  
ATOM   4834  O   ASN A 300     -12.109  14.531 -13.746  1.00  0.390          O  
ATOM   4835  CB  ASN A 300     -11.929  15.768 -16.368  1.00  0.210          C  
ATOM   4836  CG  ASN A 300     -11.768  17.059 -17.125  1.00  0.210          C  
ATOM   4837  OD1 ASN A 300     -11.228  18.049 -16.612  1.00  0.210          O  
ATOM   4838  ND2 ASN A 300     -12.232  17.072 -18.349  1.00  0.210          N  
ATOM   4839  H   ASN A 300      -9.722  14.652 -17.206  1.00  0.180          H  
ATOM   4840  HA  ASN A 300     -10.501  16.360 -14.911  1.00  0.180          H  
ATOM   4841 1HB  ASN A 300     -12.048  14.951 -17.086  1.00  0.250          H  
ATOM   4842 2HB  ASN A 300     -12.835  15.815 -15.768  1.00  0.250          H  
ATOM   4843 1HD2 ASN A 300     -12.157  17.901 -18.903  1.00  0.250          H  
ATOM   4844 2HD2 ASN A 300     -12.661  16.253 -18.731  1.00  0.250          H  
ATOM   4845  N   LYS A 301     -10.350  13.291 -14.385  1.00  0.120          N  
ATOM   4846  CA  LYS A 301     -10.700  12.217 -13.465  1.00  0.080          C  
ATOM   4847  C   LYS A 301      -9.546  11.823 -12.519  1.00  0.110          C  
ATOM   4848  O   LYS A 301      -9.786  11.347 -11.403  1.00  0.290          O  
ATOM   4849  CB  LYS A 301     -11.242  11.025 -14.252  1.00  0.130          C  
ATOM   4850  CG  LYS A 301     -12.535  11.303 -15.028  1.00  0.130          C  
ATOM   4851  CD  LYS A 301     -13.055  10.032 -15.698  1.00  0.130          C  
ATOM   4852  CE  LYS A 301     -14.290  10.304 -16.557  1.00  0.130          C  
ATOM   4853  NZ  LYS A 301     -14.836   9.047 -17.165  1.00  0.130          N  
ATOM   4854  H   LYS A 301      -9.508  13.220 -14.958  1.00  0.140          H  
ATOM   4855  HA  LYS A 301     -11.511  12.570 -12.830  1.00  0.100          H  
ATOM   4856 1HB  LYS A 301     -10.478  10.639 -14.927  1.00  0.150          H  
ATOM   4857 2HB  LYS A 301     -11.504  10.265 -13.589  1.00  0.150          H  
ATOM   4858 1HG  LYS A 301     -13.287  11.689 -14.340  1.00  0.150          H  
ATOM   4859 2HG  LYS A 301     -12.353  12.056 -15.790  1.00  0.150          H  
ATOM   4860 1HD  LYS A 301     -12.272   9.619 -16.346  1.00  0.150          H  
ATOM   4861 2HD  LYS A 301     -13.300   9.289 -14.942  1.00  0.150          H  
ATOM   4862 1HE  LYS A 301     -15.062  10.775 -15.954  1.00  0.150          H  
ATOM   4863 2HE  LYS A 301     -14.003  10.983 -17.362  1.00  0.150          H  
ATOM   4864 1HZ  LYS A 301     -15.631   9.252 -17.744  1.00  0.150          H  
ATOM   4865 2HZ  LYS A 301     -14.112   8.587 -17.739  1.00  0.150          H  
ATOM   4866 3HZ  LYS A 301     -15.110   8.405 -16.442  1.00  0.150          H  
ATOM   4867  N   SER A 302      -8.297  12.002 -12.954  1.00  0.140          N  
ATOM   4868  CA  SER A 302      -7.104  11.636 -12.188  1.00  0.120          C  
ATOM   4869  C   SER A 302      -6.978  12.385 -10.857  1.00  0.090          C  
ATOM   4870  O   SER A 302      -7.467  13.506 -10.687  1.00  0.150          O  
ATOM   4871  CB  SER A 302      -5.855  11.881 -13.020  1.00  0.180          C  
ATOM   4872  OG  SER A 302      -5.765  11.004 -14.111  1.00  0.180          O  
ATOM   4873  H   SER A 302      -8.133  12.367 -13.890  1.00  0.170          H  
ATOM   4874  HA  SER A 302      -7.160  10.572 -11.964  1.00  0.140          H  
ATOM   4875 1HB  SER A 302      -5.877  12.906 -13.393  1.00  0.210          H  
ATOM   4876 2HB  SER A 302      -4.984  11.783 -12.401  1.00  0.210          H  
ATOM   4877  HG  SER A 302      -5.088  11.384 -14.699  1.00  0.210          H  
ATOM   4878  N   MET A 303      -6.357  11.717  -9.892  1.00  0.080          N  
ATOM   4879  CA  MET A 303      -6.079  12.248  -8.570  1.00  0.080          C  
ATOM   4880  C   MET A 303      -4.629  12.710  -8.577  1.00  0.090          C  
ATOM   4881  O   MET A 303      -3.749  11.993  -8.095  1.00  0.160          O  
ATOM   4882  CB  MET A 303      -6.348  11.167  -7.503  1.00  0.110          C  
ATOM   4883  CG  MET A 303      -6.090  11.591  -6.038  1.00  0.110          C  
ATOM   4884  SD  MET A 303      -7.223  12.866  -5.453  1.00  0.110          S  
ATOM   4885  CE  MET A 303      -8.708  11.941  -5.051  1.00  0.110          C  
ATOM   4886  H   MET A 303      -5.929  10.830 -10.146  1.00  0.100          H  
ATOM   4887  HA  MET A 303      -6.717  13.112  -8.384  1.00  0.100          H  
ATOM   4888 1HB  MET A 303      -7.384  10.859  -7.573  1.00  0.130          H  
ATOM   4889 2HB  MET A 303      -5.760  10.301  -7.721  1.00  0.130          H  
ATOM   4890 1HG  MET A 303      -6.193  10.723  -5.392  1.00  0.130          H  
ATOM   4891 2HG  MET A 303      -5.070  11.969  -5.924  1.00  0.130          H  
ATOM   4892 1HE  MET A 303      -9.474  12.624  -4.684  1.00  0.130          H  
ATOM   4893 2HE  MET A 303      -9.078  11.425  -5.937  1.00  0.130          H  
ATOM   4894 3HE  MET A 303      -8.475  11.217  -4.269  1.00  0.130          H  
ATOM   4895  N   LEU A 304      -4.354  13.886  -9.142  1.00  0.150          N  
ATOM   4896  CA  LEU A 304      -2.952  14.265  -9.327  1.00  0.250          C  
ATOM   4897  C   LEU A 304      -2.383  15.029  -8.132  1.00  0.200          C  
ATOM   4898  O   LEU A 304      -1.206  15.374  -8.110  1.00  0.260          O  
ATOM   4899  CB  LEU A 304      -2.786  15.088 -10.621  1.00  0.310          C  
ATOM   4900  CG  LEU A 304      -3.226  14.368 -11.970  1.00  0.310          C  
ATOM   4901  CD1 LEU A 304      -3.047  15.346 -13.149  1.00  0.310          C  
ATOM   4902  CD2 LEU A 304      -2.426  13.058 -12.209  1.00  0.310          C  
ATOM   4903  H   LEU A 304      -5.104  14.475  -9.489  1.00  0.180          H  
ATOM   4904  HA  LEU A 304      -2.362  13.356  -9.419  1.00  0.300          H  
ATOM   4905 1HB  LEU A 304      -3.369  16.003 -10.523  1.00  0.370          H  
ATOM   4906 2HB  LEU A 304      -1.732  15.363 -10.721  1.00  0.370          H  
ATOM   4907  HG  LEU A 304      -4.282  14.128 -11.904  1.00  0.370          H  
ATOM   4908 1HD1 LEU A 304      -3.383  14.869 -14.069  1.00  0.370          H  
ATOM   4909 2HD1 LEU A 304      -3.640  16.240 -12.969  1.00  0.370          H  
ATOM   4910 3HD1 LEU A 304      -1.994  15.618 -13.243  1.00  0.370          H  
ATOM   4911 1HD2 LEU A 304      -2.760  12.598 -13.132  1.00  0.370          H  
ATOM   4912 2HD2 LEU A 304      -1.379  13.279 -12.287  1.00  0.370          H  
ATOM   4913 3HD2 LEU A 304      -2.585  12.355 -11.393  1.00  0.370          H  
ATOM   4914  N   GLU A 305      -3.205  15.268  -7.119  1.00  0.160          N  
ATOM   4915  CA  GLU A 305      -2.745  15.957  -5.917  1.00  0.200          C  
ATOM   4916  C   GLU A 305      -3.426  15.370  -4.692  1.00  0.150          C  
ATOM   4917  O   GLU A 305      -4.571  14.935  -4.770  1.00  0.220          O  
ATOM   4918  CB  GLU A 305      -3.032  17.462  -6.024  1.00  0.260          C  
ATOM   4919  CG  GLU A 305      -4.526  17.825  -6.122  1.00  0.260          C  
ATOM   4920  CD  GLU A 305      -4.771  19.311  -6.305  1.00  0.260          C  
ATOM   4921  OE1 GLU A 305      -3.824  20.061  -6.268  1.00  0.260          O  
ATOM   4922  OE2 GLU A 305      -5.906  19.688  -6.508  1.00  0.260          O  
ATOM   4923  H   GLU A 305      -4.167  14.971  -7.196  1.00  0.190          H  
ATOM   4924  HA  GLU A 305      -1.669  15.806  -5.812  1.00  0.240          H  
ATOM   4925 1HB  GLU A 305      -2.624  17.970  -5.150  1.00  0.320          H  
ATOM   4926 2HB  GLU A 305      -2.528  17.864  -6.903  1.00  0.320          H  
ATOM   4927 1HG  GLU A 305      -4.967  17.287  -6.959  1.00  0.320          H  
ATOM   4928 2HG  GLU A 305      -5.029  17.498  -5.210  1.00  0.320          H  
ATOM   4929  N   LYS A 306      -2.748  15.408  -3.548  1.00  0.130          N  
ATOM   4930  CA  LYS A 306      -3.361  14.934  -2.323  1.00  0.130          C  
ATOM   4931  C   LYS A 306      -4.586  15.798  -2.029  1.00  0.110          C  
ATOM   4932  O   LYS A 306      -4.474  17.019  -2.116  1.00  0.100          O  
ATOM   4933  CB  LYS A 306      -2.389  15.016  -1.153  1.00  0.180          C  
ATOM   4934  CG  LYS A 306      -2.924  14.373   0.114  1.00  0.180          C  
ATOM   4935  CD  LYS A 306      -1.897  14.317   1.218  1.00  0.180          C  
ATOM   4936  CE  LYS A 306      -2.448  13.550   2.417  1.00  0.180          C  
ATOM   4937  NZ  LYS A 306      -3.552  14.306   3.132  1.00  0.180          N  
ATOM   4938  H   LYS A 306      -1.807  15.776  -3.534  1.00  0.160          H  
ATOM   4939  HA  LYS A 306      -3.624  13.894  -2.462  1.00  0.160          H  
ATOM   4940 1HB  LYS A 306      -1.457  14.570  -1.412  1.00  0.220          H  
ATOM   4941 2HB  LYS A 306      -2.191  16.063  -0.926  1.00  0.220          H  
ATOM   4942 1HG  LYS A 306      -3.779  14.946   0.461  1.00  0.220          H  
ATOM   4943 2HG  LYS A 306      -3.255  13.362  -0.104  1.00  0.220          H  
ATOM   4944 1HD  LYS A 306      -0.996  13.808   0.859  1.00  0.220          H  
ATOM   4945 2HD  LYS A 306      -1.629  15.325   1.528  1.00  0.220          H  
ATOM   4946 1HE  LYS A 306      -2.842  12.594   2.070  1.00  0.220          H  
ATOM   4947 2HE  LYS A 306      -1.633  13.359   3.113  1.00  0.220          H  
ATOM   4948 1HZ  LYS A 306      -3.893  13.763   3.913  1.00  0.220          H  
ATOM   4949 2HZ  LYS A 306      -3.188  15.184   3.472  1.00  0.220          H  
ATOM   4950 3HZ  LYS A 306      -4.342  14.487   2.514  1.00  0.220          H  
ATOM   4951  N   PRO A 307      -5.754  15.229  -1.698  1.00  0.160          N  
ATOM   4952  CA  PRO A 307      -6.943  15.957  -1.316  1.00  0.220          C  
ATOM   4953  C   PRO A 307      -6.679  16.770  -0.071  1.00  0.190          C  
ATOM   4954  O   PRO A 307      -5.920  16.334   0.800  1.00  0.220          O  
ATOM   4955  CB  PRO A 307      -7.943  14.847  -1.012  1.00  0.330          C  
ATOM   4956  CG  PRO A 307      -7.467  13.676  -1.789  1.00  0.330          C  
ATOM   4957  CD  PRO A 307      -5.962  13.775  -1.811  1.00  0.330          C  
ATOM   4958  HA  PRO A 307      -7.271  16.596  -2.148  1.00  0.260          H  
ATOM   4959 1HB  PRO A 307      -7.960  14.663   0.071  1.00  0.400          H  
ATOM   4960 2HB  PRO A 307      -8.965  15.161  -1.290  1.00  0.400          H  
ATOM   4961 1HG  PRO A 307      -7.800  12.774  -1.306  1.00  0.400          H  
ATOM   4962 2HG  PRO A 307      -7.925  13.694  -2.772  1.00  0.400          H  
ATOM   4963 1HD  PRO A 307      -5.520  13.235  -0.963  1.00  0.400          H  
ATOM   4964 2HD  PRO A 307      -5.635  13.390  -2.791  1.00  0.400          H  
ATOM   4965  N   THR A 308      -7.362  17.899   0.073  1.00  0.170          N  
ATOM   4966  CA  THR A 308      -7.198  18.661   1.296  1.00  0.180          C  
ATOM   4967  C   THR A 308      -8.559  18.877   1.928  1.00  0.220          C  
ATOM   4968  O   THR A 308      -8.829  19.923   2.519  1.00  0.260          O  
ATOM   4969  CB  THR A 308      -6.571  20.032   1.014  1.00  0.250          C  
ATOM   4970  OG1 THR A 308      -7.410  20.750   0.101  1.00  0.250          O  
ATOM   4971  CG2 THR A 308      -5.194  19.839   0.382  1.00  0.250          C  
ATOM   4972  H   THR A 308      -7.972  18.243  -0.656  1.00  0.200          H  
ATOM   4973  HA  THR A 308      -6.573  18.109   1.995  1.00  0.220          H  
ATOM   4974  HB  THR A 308      -6.473  20.597   1.941  1.00  0.300          H  
ATOM   4975  HG1 THR A 308      -8.199  21.048   0.584  1.00  0.300          H  
ATOM   4976 1HG2 THR A 308      -4.752  20.810   0.176  1.00  0.300          H  
ATOM   4977 2HG2 THR A 308      -4.557  19.286   1.069  1.00  0.300          H  
ATOM   4978 3HG2 THR A 308      -5.285  19.282  -0.550  1.00  0.300          H  
ATOM   4979  N   ASP A 309      -9.394  17.839   1.872  1.00  0.220          N  
ATOM   4980  CA  ASP A 309     -10.711  17.820   2.480  1.00  0.290          C  
ATOM   4981  C   ASP A 309     -10.725  16.870   3.665  1.00  0.310          C  
ATOM   4982  O   ASP A 309     -11.774  16.561   4.230  1.00  0.360          O  
ATOM   4983  CB  ASP A 309     -11.726  17.401   1.432  1.00  0.380          C  
ATOM   4984  CG  ASP A 309     -11.351  16.055   0.862  1.00  0.380          C  
ATOM   4985  OD1 ASP A 309     -10.267  15.568   1.233  1.00  0.380          O  
ATOM   4986  OD2 ASP A 309     -12.086  15.517   0.050  1.00  0.380          O  
ATOM   4987  H   ASP A 309      -9.126  16.989   1.362  1.00  0.260          H  
ATOM   4988  HA  ASP A 309     -10.953  18.822   2.834  1.00  0.350          H  
ATOM   4989 1HB  ASP A 309     -12.718  17.339   1.883  1.00  0.450          H  
ATOM   4990 2HB  ASP A 309     -11.764  18.141   0.632  1.00  0.450          H  
ATOM   4991  N   GLY A 310      -9.537  16.424   4.043  1.00  0.290          N  
ATOM   4992  CA  GLY A 310      -9.328  15.518   5.153  1.00  0.330          C  
ATOM   4993  C   GLY A 310      -9.544  14.037   4.828  1.00  0.290          C  
ATOM   4994  O   GLY A 310      -9.425  13.202   5.726  1.00  0.330          O  
ATOM   4995  H   GLY A 310      -8.741  16.740   3.514  1.00  0.350          H  
ATOM   4996 1HA  GLY A 310      -8.315  15.653   5.528  1.00  0.400          H  
ATOM   4997 2HA  GLY A 310      -9.995  15.802   5.966  1.00  0.400          H  
ATOM   4998  N   ARG A 311      -9.872  13.681   3.580  1.00  0.250          N  
ATOM   4999  CA  ARG A 311     -10.098  12.261   3.330  1.00  0.230          C  
ATOM   5000  C   ARG A 311      -8.767  11.522   3.347  1.00  0.170          C  
ATOM   5001  O   ARG A 311      -7.726  12.067   2.961  1.00  0.240          O  
ATOM   5002  CB  ARG A 311     -10.772  11.981   1.990  1.00  0.330          C  
ATOM   5003  CG  ARG A 311      -9.875  12.134   0.798  1.00  0.330          C  
ATOM   5004  CD  ARG A 311     -10.531  11.786  -0.479  1.00  0.330          C  
ATOM   5005  NE  ARG A 311     -11.442  12.797  -0.928  1.00  0.330          N  
ATOM   5006  CZ  ARG A 311     -12.192  12.722  -2.023  1.00  0.330          C  
ATOM   5007  NH1 ARG A 311     -12.151  11.659  -2.818  1.00  0.330          N  
ATOM   5008  NH2 ARG A 311     -12.965  13.755  -2.276  1.00  0.330          N  
ATOM   5009  H   ARG A 311      -9.975  14.384   2.831  1.00  0.300          H  
ATOM   5010  HA  ARG A 311     -10.730  11.860   4.122  1.00  0.280          H  
ATOM   5011 1HB  ARG A 311     -11.167  10.964   1.978  1.00  0.400          H  
ATOM   5012 2HB  ARG A 311     -11.611  12.667   1.856  1.00  0.400          H  
ATOM   5013 1HG  ARG A 311      -9.547  13.158   0.747  1.00  0.400          H  
ATOM   5014 2HG  ARG A 311      -9.038  11.491   0.896  1.00  0.400          H  
ATOM   5015 1HD  ARG A 311      -9.786  11.629  -1.247  1.00  0.400          H  
ATOM   5016 2HD  ARG A 311     -11.093  10.867  -0.335  1.00  0.400          H  
ATOM   5017  HE  ARG A 311     -11.531  13.674  -0.383  1.00  0.400          H  
ATOM   5018 1HH1 ARG A 311     -11.520  10.863  -2.600  1.00  0.400          H  
ATOM   5019 2HH1 ARG A 311     -12.724  11.621  -3.646  1.00  0.400          H  
ATOM   5020 1HH2 ARG A 311     -12.921  14.546  -1.603  1.00  0.400          H  
ATOM   5021 2HH2 ARG A 311     -13.563  13.778  -3.085  1.00  0.400          H  
ATOM   5022  N   GLU A 312      -8.789  10.257   3.734  1.00  0.090          N  
ATOM   5023  CA  GLU A 312      -7.571   9.475   3.636  1.00  0.090          C  
ATOM   5024  C   GLU A 312      -7.554   8.766   2.299  1.00  0.090          C  
ATOM   5025  O   GLU A 312      -8.598   8.298   1.826  1.00  0.090          O  
ATOM   5026  CB  GLU A 312      -7.444   8.502   4.811  1.00  0.130          C  
ATOM   5027  CG  GLU A 312      -7.247   9.213   6.163  1.00  0.130          C  
ATOM   5028  CD  GLU A 312      -7.108   8.288   7.344  1.00  0.130          C  
ATOM   5029  OE1 GLU A 312      -7.618   7.204   7.288  1.00  0.130          O  
ATOM   5030  OE2 GLU A 312      -6.476   8.672   8.297  1.00  0.130          O  
ATOM   5031  H   GLU A 312      -9.645   9.840   4.078  1.00  0.110          H  
ATOM   5032  HA  GLU A 312      -6.714  10.149   3.670  1.00  0.110          H  
ATOM   5033 1HB  GLU A 312      -8.336   7.879   4.874  1.00  0.150          H  
ATOM   5034 2HB  GLU A 312      -6.593   7.844   4.647  1.00  0.150          H  
ATOM   5035 1HG  GLU A 312      -6.353   9.831   6.098  1.00  0.150          H  
ATOM   5036 2HG  GLU A 312      -8.095   9.879   6.330  1.00  0.150          H  
ATOM   5037  N   VAL A 313      -6.382   8.757   1.673  1.00  0.080          N  
ATOM   5038  CA  VAL A 313      -6.161   8.100   0.394  1.00  0.080          C  
ATOM   5039  C   VAL A 313      -4.900   7.289   0.463  1.00  0.070          C  
ATOM   5040  O   VAL A 313      -4.059   7.522   1.335  1.00  0.070          O  
ATOM   5041  CB  VAL A 313      -6.006   9.114  -0.770  1.00  0.110          C  
ATOM   5042  CG1 VAL A 313      -7.231   9.941  -0.883  1.00  0.110          C  
ATOM   5043  CG2 VAL A 313      -4.759  10.015  -0.566  1.00  0.110          C  
ATOM   5044  H   VAL A 313      -5.597   9.193   2.138  1.00  0.100          H  
ATOM   5045  HA  VAL A 313      -6.999   7.435   0.176  1.00  0.100          H  
ATOM   5046  HB  VAL A 313      -5.904   8.551  -1.699  1.00  0.130          H  
ATOM   5047 1HG1 VAL A 313      -7.140  10.612  -1.726  1.00  0.130          H  
ATOM   5048 2HG1 VAL A 313      -8.082   9.308  -1.014  1.00  0.130          H  
ATOM   5049 3HG1 VAL A 313      -7.336  10.503   0.022  1.00  0.130          H  
ATOM   5050 1HG2 VAL A 313      -4.664  10.702  -1.404  1.00  0.130          H  
ATOM   5051 2HG2 VAL A 313      -4.856  10.585   0.356  1.00  0.130          H  
ATOM   5052 3HG2 VAL A 313      -3.864   9.402  -0.515  1.00  0.130          H  
ATOM   5053  N   VAL A 314      -4.731   6.401  -0.493  1.00  0.060          N  
ATOM   5054  CA  VAL A 314      -3.465   5.723  -0.597  1.00  0.050          C  
ATOM   5055  C   VAL A 314      -2.608   6.639  -1.477  1.00  0.040          C  
ATOM   5056  O   VAL A 314      -2.854   6.726  -2.670  1.00  0.060          O  
ATOM   5057  CB  VAL A 314      -3.652   4.335  -1.259  1.00  0.070          C  
ATOM   5058  CG1 VAL A 314      -2.291   3.608  -1.380  1.00  0.070          C  
ATOM   5059  CG2 VAL A 314      -4.664   3.515  -0.464  1.00  0.070          C  
ATOM   5060  H   VAL A 314      -5.491   6.232  -1.159  1.00  0.070          H  
ATOM   5061  HA  VAL A 314      -3.011   5.617   0.387  1.00  0.060          H  
ATOM   5062  HB  VAL A 314      -4.041   4.469  -2.258  1.00  0.090          H  
ATOM   5063 1HG1 VAL A 314      -2.442   2.644  -1.862  1.00  0.090          H  
ATOM   5064 2HG1 VAL A 314      -1.599   4.200  -1.974  1.00  0.090          H  
ATOM   5065 3HG1 VAL A 314      -1.874   3.456  -0.389  1.00  0.090          H  
ATOM   5066 1HG2 VAL A 314      -4.806   2.549  -0.941  1.00  0.090          H  
ATOM   5067 2HG2 VAL A 314      -4.310   3.366   0.540  1.00  0.090          H  
ATOM   5068 3HG2 VAL A 314      -5.615   4.041  -0.434  1.00  0.090          H  
ATOM   5069  N   CYS A 315      -1.585   7.277  -0.920  1.00  0.040          N  
ATOM   5070  CA  CYS A 315      -0.793   8.246  -1.683  1.00  0.040          C  
ATOM   5071  C   CYS A 315       0.244   7.659  -2.628  1.00  0.040          C  
ATOM   5072  O   CYS A 315       0.731   8.355  -3.525  1.00  0.060          O  
ATOM   5073  CB  CYS A 315      -0.083   9.221  -0.750  1.00  0.060          C  
ATOM   5074  SG  CYS A 315      -1.130  10.540  -0.107  1.00  0.060          S  
ATOM   5075  H   CYS A 315      -1.404   7.152   0.069  1.00  0.050          H  
ATOM   5076  HA  CYS A 315      -1.496   8.813  -2.294  1.00  0.050          H  
ATOM   5077 1HB  CYS A 315       0.314   8.671   0.103  1.00  0.070          H  
ATOM   5078 2HB  CYS A 315       0.770   9.662  -1.257  1.00  0.070          H  
ATOM   5079  N   HIS A 316       0.587   6.380  -2.474  1.00  0.040          N  
ATOM   5080  CA  HIS A 316       1.625   5.848  -3.334  1.00  0.040          C  
ATOM   5081  C   HIS A 316       1.190   5.996  -4.780  1.00  0.040          C  
ATOM   5082  O   HIS A 316       0.057   5.662  -5.161  1.00  0.050          O  
ATOM   5083  CB  HIS A 316       1.926   4.382  -3.041  1.00  0.060          C  
ATOM   5084  CG  HIS A 316       3.208   3.920  -3.674  1.00  0.060          C  
ATOM   5085  ND1 HIS A 316       3.349   3.620  -5.029  1.00  0.060          N  
ATOM   5086  CD2 HIS A 316       4.421   3.737  -3.123  1.00  0.060          C  
ATOM   5087  CE1 HIS A 316       4.590   3.275  -5.259  1.00  0.060          C  
ATOM   5088  NE2 HIS A 316       5.264   3.345  -4.121  1.00  0.060          N  
ATOM   5089  H   HIS A 316       0.191   5.815  -1.740  1.00  0.050          H  
ATOM   5090  HA  HIS A 316       2.548   6.415  -3.199  1.00  0.050          H  
ATOM   5091 1HB  HIS A 316       1.993   4.225  -1.965  1.00  0.070          H  
ATOM   5092 2HB  HIS A 316       1.115   3.766  -3.418  1.00  0.070          H  
ATOM   5093  HD1 HIS A 316       2.701   3.786  -5.816  1.00  0.070          H  
ATOM   5094  HD2 HIS A 316       4.796   3.854  -2.106  1.00  0.070          H  
ATOM   5095  HE1 HIS A 316       4.904   3.003  -6.267  1.00  0.070          H  
ATOM   5096  N   ALA A 317       2.115   6.458  -5.607  1.00  0.050          N  
ATOM   5097  CA  ALA A 317       1.823   6.667  -7.010  1.00  0.060          C  
ATOM   5098  C   ALA A 317       1.399   5.383  -7.710  1.00  0.060          C  
ATOM   5099  O   ALA A 317       1.937   4.301  -7.435  1.00  0.060          O  
ATOM   5100  CB  ALA A 317       3.043   7.229  -7.709  1.00  0.080          C  
ATOM   5101  H   ALA A 317       3.023   6.700  -5.234  1.00  0.060          H  
ATOM   5102  HA  ALA A 317       1.009   7.381  -7.076  1.00  0.070          H  
ATOM   5103 1HB  ALA A 317       2.806   7.415  -8.744  1.00  0.100          H  
ATOM   5104 2HB  ALA A 317       3.345   8.150  -7.240  1.00  0.100          H  
ATOM   5105 3HB  ALA A 317       3.858   6.511  -7.652  1.00  0.100          H  
ATOM   5106  N   SER A 318       0.426   5.518  -8.615  1.00  0.080          N  
ATOM   5107  CA  SER A 318      -0.029   4.419  -9.459  1.00  0.080          C  
ATOM   5108  C   SER A 318      -0.768   4.871 -10.724  1.00  0.130          C  
ATOM   5109  O   SER A 318      -1.489   5.877 -10.745  1.00  0.260          O  
ATOM   5110  CB  SER A 318      -0.937   3.526  -8.648  1.00  0.110          C  
ATOM   5111  OG  SER A 318      -2.083   4.233  -8.288  1.00  0.110          O  
ATOM   5112  H   SER A 318      -0.022   6.432  -8.685  1.00  0.100          H  
ATOM   5113  HA  SER A 318       0.852   3.852  -9.771  1.00  0.100          H  
ATOM   5114 1HB  SER A 318      -1.212   2.651  -9.238  1.00  0.130          H  
ATOM   5115 2HB  SER A 318      -0.418   3.180  -7.756  1.00  0.130          H  
ATOM   5116  HG  SER A 318      -1.738   4.988  -7.786  1.00  0.130          H  
ATOM   5117  N   ALA A 319      -0.661   4.063 -11.780  1.00  0.060          N  
ATOM   5118  CA  ALA A 319      -1.385   4.307 -13.018  1.00  0.050          C  
ATOM   5119  C   ALA A 319      -2.467   3.256 -13.173  1.00  0.070          C  
ATOM   5120  O   ALA A 319      -2.240   2.068 -12.937  1.00  0.110          O  
ATOM   5121  CB  ALA A 319      -0.433   4.299 -14.188  1.00  0.070          C  
ATOM   5122  H   ALA A 319      -0.043   3.264 -11.730  1.00  0.070          H  
ATOM   5123  HA  ALA A 319      -1.866   5.283 -12.961  1.00  0.060          H  
ATOM   5124 1HB  ALA A 319      -0.960   4.488 -15.104  1.00  0.090          H  
ATOM   5125 2HB  ALA A 319       0.333   5.072 -14.043  1.00  0.090          H  
ATOM   5126 3HB  ALA A 319       0.035   3.325 -14.231  1.00  0.090          H  
ATOM   5127  N   TRP A 320      -3.632   3.702 -13.608  1.00  0.070          N  
ATOM   5128  CA  TRP A 320      -4.803   2.870 -13.769  1.00  0.100          C  
ATOM   5129  C   TRP A 320      -5.323   2.742 -15.198  1.00  0.090          C  
ATOM   5130  O   TRP A 320      -5.315   3.697 -15.986  1.00  0.170          O  
ATOM   5131  CB  TRP A 320      -5.879   3.473 -12.894  1.00  0.130          C  
ATOM   5132  CG  TRP A 320      -5.576   3.384 -11.458  1.00  0.130          C  
ATOM   5133  CD1 TRP A 320      -4.578   4.019 -10.767  1.00  0.130          C  
ATOM   5134  CD2 TRP A 320      -6.312   2.655 -10.491  1.00  0.130          C  
ATOM   5135  NE1 TRP A 320      -4.627   3.685  -9.470  1.00  0.130          N  
ATOM   5136  CE2 TRP A 320      -5.685   2.872  -9.263  1.00  0.130          C  
ATOM   5137  CE3 TRP A 320      -7.444   1.850 -10.552  1.00  0.130          C  
ATOM   5138  CZ2 TRP A 320      -6.143   2.316  -8.117  1.00  0.130          C  
ATOM   5139  CZ3 TRP A 320      -7.901   1.305  -9.403  1.00  0.130          C  
ATOM   5140  CH2 TRP A 320      -7.262   1.531  -8.207  1.00  0.130          C  
ATOM   5141  H   TRP A 320      -3.732   4.700 -13.749  1.00  0.080          H  
ATOM   5142  HA  TRP A 320      -4.560   1.873 -13.404  1.00  0.120          H  
ATOM   5143 1HB  TRP A 320      -6.015   4.515 -13.151  1.00  0.150          H  
ATOM   5144 2HB  TRP A 320      -6.797   2.949 -13.077  1.00  0.150          H  
ATOM   5145  HD1 TRP A 320      -3.830   4.683 -11.185  1.00  0.150          H  
ATOM   5146  HE1 TRP A 320      -3.952   4.006  -8.777  1.00  0.150          H  
ATOM   5147  HE3 TRP A 320      -7.961   1.665 -11.491  1.00  0.150          H  
ATOM   5148  HZ2 TRP A 320      -5.655   2.487  -7.162  1.00  0.150          H  
ATOM   5149  HZ3 TRP A 320      -8.788   0.690  -9.464  1.00  0.150          H  
ATOM   5150  HH2 TRP A 320      -7.651   1.086  -7.304  1.00  0.150          H  
ATOM   5151  N   ASP A 321      -5.873   1.563 -15.474  1.00  0.110          N  
ATOM   5152  CA  ASP A 321      -6.497   1.191 -16.742  1.00  0.100          C  
ATOM   5153  C   ASP A 321      -7.868   0.628 -16.428  1.00  0.090          C  
ATOM   5154  O   ASP A 321      -7.974  -0.370 -15.715  1.00  0.090          O  
ATOM   5155  CB  ASP A 321      -5.672   0.147 -17.503  1.00  0.140          C  
ATOM   5156  CG  ASP A 321      -6.226  -0.172 -18.915  1.00  0.140          C  
ATOM   5157  OD1 ASP A 321      -7.398   0.076 -19.162  1.00  0.140          O  
ATOM   5158  OD2 ASP A 321      -5.482  -0.673 -19.738  1.00  0.140          O  
ATOM   5159  H   ASP A 321      -5.834   0.854 -14.754  1.00  0.130          H  
ATOM   5160  HA  ASP A 321      -6.618   2.080 -17.364  1.00  0.120          H  
ATOM   5161 1HB  ASP A 321      -4.670   0.485 -17.590  1.00  0.170          H  
ATOM   5162 2HB  ASP A 321      -5.649  -0.780 -16.930  1.00  0.170          H  
ATOM   5163  N   PHE A 322      -8.923   1.305 -16.874  1.00  0.090          N  
ATOM   5164  CA  PHE A 322     -10.276   0.892 -16.537  1.00  0.090          C  
ATOM   5165  C   PHE A 322     -10.897  -0.032 -17.577  1.00  0.090          C  
ATOM   5166  O   PHE A 322     -12.109  -0.242 -17.590  1.00  0.100          O  
ATOM   5167  CB  PHE A 322     -11.104   2.132 -16.262  1.00  0.130          C  
ATOM   5168  CG  PHE A 322     -10.632   2.766 -15.006  1.00  0.130          C  
ATOM   5169  CD1 PHE A 322      -9.540   3.610 -15.019  1.00  0.130          C  
ATOM   5170  CD2 PHE A 322     -11.260   2.513 -13.798  1.00  0.130          C  
ATOM   5171  CE1 PHE A 322      -9.085   4.144 -13.884  1.00  0.130          C  
ATOM   5172  CE2 PHE A 322     -10.787   3.074 -12.641  1.00  0.130          C  
ATOM   5173  CZ  PHE A 322      -9.699   3.878 -12.685  1.00  0.130          C  
ATOM   5174  H   PHE A 322      -8.801   2.143 -17.457  1.00  0.110          H  
ATOM   5175  HA  PHE A 322     -10.227   0.333 -15.604  1.00  0.110          H  
ATOM   5176 1HB  PHE A 322     -10.977   2.825 -17.069  1.00  0.150          H  
ATOM   5177 2HB  PHE A 322     -12.155   1.890 -16.166  1.00  0.150          H  
ATOM   5178  HD1 PHE A 322      -9.028   3.830 -15.948  1.00  0.150          H  
ATOM   5179  HD2 PHE A 322     -12.132   1.852 -13.769  1.00  0.150          H  
ATOM   5180  HE1 PHE A 322      -8.219   4.786 -13.924  1.00  0.150          H  
ATOM   5181  HE2 PHE A 322     -11.270   2.871 -11.694  1.00  0.150          H  
ATOM   5182  HZ  PHE A 322      -9.321   4.313 -11.778  1.00  0.150          H  
ATOM   5183  N   TYR A 323     -10.053  -0.564 -18.465  1.00  0.090          N  
ATOM   5184  CA  TYR A 323     -10.368  -1.588 -19.463  1.00  0.110          C  
ATOM   5185  C   TYR A 323     -11.341  -1.245 -20.593  1.00  0.110          C  
ATOM   5186  O   TYR A 323     -11.464  -2.013 -21.549  1.00  0.240          O  
ATOM   5187  CB  TYR A 323     -10.874  -2.841 -18.729  1.00  0.150          C  
ATOM   5188  CG  TYR A 323      -9.860  -3.389 -17.745  1.00  0.150          C  
ATOM   5189  CD1 TYR A 323      -9.889  -2.995 -16.403  1.00  0.150          C  
ATOM   5190  CD2 TYR A 323      -8.906  -4.295 -18.178  1.00  0.150          C  
ATOM   5191  CE1 TYR A 323      -8.958  -3.487 -15.520  1.00  0.150          C  
ATOM   5192  CE2 TYR A 323      -7.983  -4.800 -17.285  1.00  0.150          C  
ATOM   5193  CZ  TYR A 323      -8.006  -4.394 -15.961  1.00  0.150          C  
ATOM   5194  OH  TYR A 323      -7.084  -4.888 -15.070  1.00  0.150          O  
ATOM   5195  H   TYR A 323      -9.067  -0.257 -18.450  1.00  0.110          H  
ATOM   5196  HA  TYR A 323      -9.417  -1.843 -19.933  1.00  0.130          H  
ATOM   5197 1HB  TYR A 323     -11.800  -2.630 -18.192  1.00  0.180          H  
ATOM   5198 2HB  TYR A 323     -11.098  -3.622 -19.455  1.00  0.180          H  
ATOM   5199  HD1 TYR A 323     -10.639  -2.294 -16.048  1.00  0.180          H  
ATOM   5200  HD2 TYR A 323      -8.884  -4.612 -19.221  1.00  0.180          H  
ATOM   5201  HE1 TYR A 323      -8.979  -3.173 -14.478  1.00  0.180          H  
ATOM   5202  HE2 TYR A 323      -7.230  -5.514 -17.624  1.00  0.180          H  
ATOM   5203  HH  TYR A 323      -6.497  -5.498 -15.521  1.00  0.180          H  
ATOM   5204  N   ASN A 324     -11.953  -0.070 -20.572  1.00  0.160          N  
ATOM   5205  CA  ASN A 324     -12.888   0.276 -21.635  1.00  0.130          C  
ATOM   5206  C   ASN A 324     -12.226   0.973 -22.830  1.00  0.110          C  
ATOM   5207  O   ASN A 324     -12.892   1.357 -23.789  1.00  0.110          O  
ATOM   5208  CB  ASN A 324     -14.008   1.097 -21.037  1.00  0.190          C  
ATOM   5209  CG  ASN A 324     -13.534   2.408 -20.467  1.00  0.190          C  
ATOM   5210  OD1 ASN A 324     -12.412   2.885 -20.767  1.00  0.190          O  
ATOM   5211  ND2 ASN A 324     -14.371   2.992 -19.639  1.00  0.190          N  
ATOM   5212  H   ASN A 324     -11.813   0.547 -19.779  1.00  0.190          H  
ATOM   5213  HA  ASN A 324     -13.325  -0.650 -22.014  1.00  0.160          H  
ATOM   5214 1HB  ASN A 324     -14.762   1.294 -21.800  1.00  0.230          H  
ATOM   5215 2HB  ASN A 324     -14.488   0.523 -20.239  1.00  0.230          H  
ATOM   5216 1HD2 ASN A 324     -14.151   3.894 -19.199  1.00  0.230          H  
ATOM   5217 2HD2 ASN A 324     -15.251   2.562 -19.434  1.00  0.230          H  
ATOM   5218  N   GLY A 325     -10.909   1.139 -22.760  1.00  0.140          N  
ATOM   5219  CA  GLY A 325     -10.100   1.742 -23.819  1.00  0.170          C  
ATOM   5220  C   GLY A 325     -10.111   3.272 -23.837  1.00  0.180          C  
ATOM   5221  O   GLY A 325      -9.448   3.888 -24.672  1.00  0.250          O  
ATOM   5222  H   GLY A 325     -10.448   0.800 -21.928  1.00  0.170          H  
ATOM   5223 1HA  GLY A 325      -9.074   1.397 -23.704  1.00  0.200          H  
ATOM   5224 2HA  GLY A 325     -10.446   1.370 -24.782  1.00  0.200          H  
ATOM   5225  N   LYS A 326     -10.858   3.886 -22.927  1.00  0.150          N  
ATOM   5226  CA  LYS A 326     -10.968   5.339 -22.877  1.00  0.200          C  
ATOM   5227  C   LYS A 326     -10.507   5.914 -21.550  1.00  0.170          C  
ATOM   5228  O   LYS A 326      -9.818   6.936 -21.511  1.00  0.230          O  
ATOM   5229  CB  LYS A 326     -12.415   5.757 -23.119  1.00  0.260          C  
ATOM   5230  CG  LYS A 326     -12.930   5.429 -24.505  1.00  0.260          C  
ATOM   5231  CD  LYS A 326     -14.367   5.892 -24.690  1.00  0.260          C  
ATOM   5232  CE  LYS A 326     -14.882   5.550 -26.083  1.00  0.260          C  
ATOM   5233  NZ  LYS A 326     -16.304   5.963 -26.270  1.00  0.260          N  
ATOM   5234  H   LYS A 326     -11.377   3.321 -22.263  1.00  0.180          H  
ATOM   5235  HA  LYS A 326     -10.341   5.763 -23.659  1.00  0.240          H  
ATOM   5236 1HB  LYS A 326     -13.060   5.257 -22.392  1.00  0.310          H  
ATOM   5237 2HB  LYS A 326     -12.513   6.833 -22.957  1.00  0.310          H  
ATOM   5238 1HG  LYS A 326     -12.291   5.904 -25.249  1.00  0.310          H  
ATOM   5239 2HG  LYS A 326     -12.885   4.347 -24.652  1.00  0.310          H  
ATOM   5240 1HD  LYS A 326     -15.003   5.406 -23.948  1.00  0.310          H  
ATOM   5241 2HD  LYS A 326     -14.425   6.972 -24.544  1.00  0.310          H  
ATOM   5242 1HE  LYS A 326     -14.267   6.058 -26.825  1.00  0.310          H  
ATOM   5243 2HE  LYS A 326     -14.804   4.473 -26.236  1.00  0.310          H  
ATOM   5244 1HZ  LYS A 326     -16.607   5.718 -27.204  1.00  0.310          H  
ATOM   5245 2HZ  LYS A 326     -16.887   5.488 -25.594  1.00  0.310          H  
ATOM   5246 3HZ  LYS A 326     -16.388   6.961 -26.142  1.00  0.310          H  
ATOM   5247  N   ASP A 327     -10.902   5.270 -20.459  1.00  0.100          N  
ATOM   5248  CA  ASP A 327     -10.577   5.764 -19.141  1.00  0.080          C  
ATOM   5249  C   ASP A 327      -9.242   5.270 -18.615  1.00  0.110          C  
ATOM   5250  O   ASP A 327      -9.049   4.084 -18.302  1.00  0.250          O  
ATOM   5251  CB  ASP A 327     -11.687   5.412 -18.159  1.00  0.120          C  
ATOM   5252  CG  ASP A 327     -12.953   6.245 -18.338  1.00  0.120          C  
ATOM   5253  OD1 ASP A 327     -12.866   7.462 -18.314  1.00  0.120          O  
ATOM   5254  OD2 ASP A 327     -14.000   5.671 -18.528  1.00  0.120          O  
ATOM   5255  H   ASP A 327     -11.474   4.437 -20.545  1.00  0.120          H  
ATOM   5256  HA  ASP A 327     -10.523   6.852 -19.198  1.00  0.100          H  
ATOM   5257 1HB  ASP A 327     -11.963   4.377 -18.308  1.00  0.140          H  
ATOM   5258 2HB  ASP A 327     -11.323   5.518 -17.135  1.00  0.140          H  
ATOM   5259  N   PHE A 328      -8.322   6.213 -18.501  1.00  0.070          N  
ATOM   5260  CA  PHE A 328      -6.983   5.949 -18.015  1.00  0.070          C  
ATOM   5261  C   PHE A 328      -6.802   7.007 -16.940  1.00  0.080          C  
ATOM   5262  O   PHE A 328      -7.306   8.120 -17.102  1.00  0.120          O  
ATOM   5263  CB  PHE A 328      -5.958   6.084 -19.141  1.00  0.100          C  
ATOM   5264  CG  PHE A 328      -6.228   5.174 -20.335  1.00  0.100          C  
ATOM   5265  CD1 PHE A 328      -6.868   5.676 -21.467  1.00  0.100          C  
ATOM   5266  CD2 PHE A 328      -5.888   3.833 -20.325  1.00  0.100          C  
ATOM   5267  CE1 PHE A 328      -7.136   4.869 -22.552  1.00  0.100          C  
ATOM   5268  CE2 PHE A 328      -6.171   3.022 -21.427  1.00  0.100          C  
ATOM   5269  CZ  PHE A 328      -6.784   3.547 -22.531  1.00  0.100          C  
ATOM   5270  H   PHE A 328      -8.565   7.154 -18.784  1.00  0.080          H  
ATOM   5271  HA  PHE A 328      -6.925   4.957 -17.566  1.00  0.080          H  
ATOM   5272 1HB  PHE A 328      -5.912   7.114 -19.486  1.00  0.120          H  
ATOM   5273 2HB  PHE A 328      -4.992   5.821 -18.754  1.00  0.120          H  
ATOM   5274  HD1 PHE A 328      -7.165   6.726 -21.495  1.00  0.120          H  
ATOM   5275  HD2 PHE A 328      -5.402   3.407 -19.445  1.00  0.120          H  
ATOM   5276  HE1 PHE A 328      -7.638   5.284 -23.431  1.00  0.120          H  
ATOM   5277  HE2 PHE A 328      -5.908   1.959 -21.419  1.00  0.120          H  
ATOM   5278  HZ  PHE A 328      -7.000   2.913 -23.388  1.00  0.120          H  
ATOM   5279  N   ARG A 329      -6.134   6.679 -15.840  1.00  0.080          N  
ATOM   5280  CA  ARG A 329      -5.982   7.670 -14.761  1.00  0.070          C  
ATOM   5281  C   ARG A 329      -4.680   7.503 -13.977  1.00  0.090          C  
ATOM   5282  O   ARG A 329      -4.133   6.409 -13.882  1.00  0.170          O  
ATOM   5283  CB  ARG A 329      -7.149   7.561 -13.753  1.00  0.100          C  
ATOM   5284  CG  ARG A 329      -8.593   7.682 -14.335  1.00  0.100          C  
ATOM   5285  CD  ARG A 329      -9.715   7.373 -13.368  1.00  0.100          C  
ATOM   5286  NE  ARG A 329     -10.111   8.409 -12.477  1.00  0.100          N  
ATOM   5287  CZ  ARG A 329     -11.232   8.327 -11.706  1.00  0.100          C  
ATOM   5288  NH1 ARG A 329     -11.989   7.247 -11.735  1.00  0.100          N  
ATOM   5289  NH2 ARG A 329     -11.582   9.342 -10.931  1.00  0.100          N  
ATOM   5290  H   ARG A 329      -5.738   5.735 -15.775  1.00  0.100          H  
ATOM   5291  HA  ARG A 329      -5.999   8.666 -15.198  1.00  0.080          H  
ATOM   5292 1HB  ARG A 329      -7.079   6.630 -13.222  1.00  0.120          H  
ATOM   5293 2HB  ARG A 329      -7.046   8.357 -13.026  1.00  0.120          H  
ATOM   5294 1HG  ARG A 329      -8.738   8.697 -14.715  1.00  0.120          H  
ATOM   5295 2HG  ARG A 329      -8.734   6.978 -15.138  1.00  0.120          H  
ATOM   5296 1HD  ARG A 329     -10.585   7.051 -13.938  1.00  0.120          H  
ATOM   5297 2HD  ARG A 329      -9.378   6.581 -12.742  1.00  0.120          H  
ATOM   5298  HE  ARG A 329      -9.550   9.257 -12.414  1.00  0.120          H  
ATOM   5299 1HH1 ARG A 329     -11.738   6.465 -12.321  1.00  0.120          H  
ATOM   5300 2HH1 ARG A 329     -12.817   7.199 -11.161  1.00  0.120          H  
ATOM   5301 1HH2 ARG A 329     -11.002  10.189 -10.928  1.00  0.120          H  
ATOM   5302 2HH2 ARG A 329     -12.410   9.288 -10.363  1.00  0.120          H  
ATOM   5303  N   ILE A 330      -4.215   8.580 -13.371  1.00  0.100          N  
ATOM   5304  CA  ILE A 330      -3.088   8.528 -12.431  1.00  0.090          C  
ATOM   5305  C   ILE A 330      -3.510   9.009 -11.074  1.00  0.090          C  
ATOM   5306  O   ILE A 330      -4.271   9.968 -10.935  1.00  0.130          O  
ATOM   5307  CB  ILE A 330      -1.778   9.241 -12.905  1.00  0.130          C  
ATOM   5308  CG1 ILE A 330      -1.178   8.450 -14.071  1.00  0.130          C  
ATOM   5309  CG2 ILE A 330      -0.732   9.389 -11.739  1.00  0.130          C  
ATOM   5310  CD1 ILE A 330      -0.052   9.133 -14.849  1.00  0.130          C  
ATOM   5311  H   ILE A 330      -4.702   9.463 -13.533  1.00  0.120          H  
ATOM   5312  HA  ILE A 330      -2.808   7.484 -12.303  1.00  0.110          H  
ATOM   5313  HB  ILE A 330      -2.025  10.224 -13.273  1.00  0.160          H  
ATOM   5314 1HG1 ILE A 330      -0.773   7.526 -13.664  1.00  0.160          H  
ATOM   5315 2HG1 ILE A 330      -1.951   8.188 -14.712  1.00  0.160          H  
ATOM   5316 1HG2 ILE A 330       0.154   9.884 -12.091  1.00  0.160          H  
ATOM   5317 2HG2 ILE A 330      -1.144   9.984 -10.925  1.00  0.160          H  
ATOM   5318 3HG2 ILE A 330      -0.455   8.398 -11.361  1.00  0.160          H  
ATOM   5319 1HD1 ILE A 330       0.300   8.474 -15.615  1.00  0.160          H  
ATOM   5320 2HD1 ILE A 330      -0.377  10.038 -15.303  1.00  0.160          H  
ATOM   5321 3HD1 ILE A 330       0.756   9.349 -14.199  1.00  0.160          H  
ATOM   5322  N   LYS A 331      -3.056   8.283 -10.083  1.00  0.080          N  
ATOM   5323  CA  LYS A 331      -3.295   8.618  -8.713  1.00  0.080          C  
ATOM   5324  C   LYS A 331      -1.950   8.827  -8.038  1.00  0.060          C  
ATOM   5325  O   LYS A 331      -1.121   7.913  -7.997  1.00  0.050          O  
ATOM   5326  CB  LYS A 331      -4.084   7.499  -8.064  1.00  0.110          C  
ATOM   5327  CG  LYS A 331      -4.518   7.746  -6.664  1.00  0.110          C  
ATOM   5328  CD  LYS A 331      -3.594   7.132  -5.666  1.00  0.110          C  
ATOM   5329  CE  LYS A 331      -3.741   5.624  -5.581  1.00  0.110          C  
ATOM   5330  NZ  LYS A 331      -2.744   5.087  -4.698  1.00  0.110          N  
ATOM   5331  H   LYS A 331      -2.476   7.468 -10.308  1.00  0.100          H  
ATOM   5332  HA  LYS A 331      -3.847   9.550  -8.662  1.00  0.100          H  
ATOM   5333 1HB  LYS A 331      -4.962   7.315  -8.630  1.00  0.130          H  
ATOM   5334 2HB  LYS A 331      -3.489   6.604  -8.120  1.00  0.130          H  
ATOM   5335 1HG  LYS A 331      -4.568   8.811  -6.469  1.00  0.130          H  
ATOM   5336 2HG  LYS A 331      -5.501   7.320  -6.532  1.00  0.130          H  
ATOM   5337 1HD  LYS A 331      -2.551   7.360  -5.855  1.00  0.130          H  
ATOM   5338 2HD  LYS A 331      -3.851   7.550  -4.700  1.00  0.130          H  
ATOM   5339 1HE  LYS A 331      -4.718   5.403  -5.175  1.00  0.130          H  
ATOM   5340 2HE  LYS A 331      -3.648   5.148  -6.537  1.00  0.130          H  
ATOM   5341 1HZ  LYS A 331      -2.871   4.100  -4.589  1.00  0.130          H  
ATOM   5342 2HZ  LYS A 331      -1.756   5.281  -4.995  1.00  0.130          H  
ATOM   5343 3HZ  LYS A 331      -2.912   5.592  -3.848  1.00  0.130          H  
ATOM   5344  N   GLN A 332      -1.700  10.043  -7.569  1.00  0.050          N  
ATOM   5345  CA  GLN A 332      -0.432  10.339  -6.920  1.00  0.050          C  
ATOM   5346  C   GLN A 332      -0.478  11.553  -6.013  1.00  0.040          C  
ATOM   5347  O   GLN A 332      -0.792  12.649  -6.472  1.00  0.060          O  
ATOM   5348  CB  GLN A 332       0.629  10.568  -8.008  1.00  0.070          C  
ATOM   5349  CG  GLN A 332       2.026  10.899  -7.520  1.00  0.070          C  
ATOM   5350  CD  GLN A 332       2.989  10.951  -8.672  1.00  0.070          C  
ATOM   5351  OE1 GLN A 332       2.814  10.189  -9.634  1.00  0.070          O  
ATOM   5352  NE2 GLN A 332       3.993  11.824  -8.621  1.00  0.070          N  
ATOM   5353  H   GLN A 332      -2.414  10.773  -7.675  1.00  0.060          H  
ATOM   5354  HA  GLN A 332      -0.152   9.481  -6.308  1.00  0.060          H  
ATOM   5355 1HB  GLN A 332       0.699   9.678  -8.633  1.00  0.080          H  
ATOM   5356 2HB  GLN A 332       0.308  11.391  -8.653  1.00  0.080          H  
ATOM   5357 1HG  GLN A 332       2.012  11.885  -7.071  1.00  0.080          H  
ATOM   5358 2HG  GLN A 332       2.356  10.169  -6.794  1.00  0.080          H  
ATOM   5359 1HE2 GLN A 332       4.638  11.901  -9.384  1.00  0.080          H  
ATOM   5360 2HE2 GLN A 332       4.152  12.467  -7.833  1.00  0.080          H  
ATOM   5361  N   CYS A 333      -0.014  11.434  -4.764  1.00  0.040          N  
ATOM   5362  CA  CYS A 333       0.032  12.643  -3.919  1.00  0.060          C  
ATOM   5363  C   CYS A 333       1.282  13.458  -4.263  1.00  0.070          C  
ATOM   5364  O   CYS A 333       2.247  13.517  -3.504  1.00  0.080          O  
ATOM   5365  CB  CYS A 333       0.007  12.309  -2.427  1.00  0.080          C  
ATOM   5366  SG  CYS A 333      -1.587  11.564  -1.842  1.00  0.080          S  
ATOM   5367  H   CYS A 333       0.259  10.512  -4.391  1.00  0.050          H  
ATOM   5368  HA  CYS A 333      -0.846  13.248  -4.137  1.00  0.070          H  
ATOM   5369 1HB  CYS A 333       0.812  11.618  -2.226  1.00  0.090          H  
ATOM   5370 2HB  CYS A 333       0.217  13.195  -1.847  1.00  0.090          H  
ATOM   5371  N   THR A 334       1.212  14.076  -5.430  1.00  0.070          N  
ATOM   5372  CA  THR A 334       2.274  14.796  -6.112  1.00  0.080          C  
ATOM   5373  C   THR A 334       2.902  15.924  -5.312  1.00  0.090          C  
ATOM   5374  O   THR A 334       2.212  16.787  -4.762  1.00  0.090          O  
ATOM   5375  CB  THR A 334       1.717  15.374  -7.423  1.00  0.110          C  
ATOM   5376  OG1 THR A 334       1.181  14.329  -8.216  1.00  0.110          O  
ATOM   5377  CG2 THR A 334       2.764  15.992  -8.196  1.00  0.110          C  
ATOM   5378  H   THR A 334       0.341  13.939  -5.936  1.00  0.080          H  
ATOM   5379  HA  THR A 334       3.062  14.084  -6.356  1.00  0.100          H  
ATOM   5380  HB  THR A 334       0.949  16.100  -7.203  1.00  0.130          H  
ATOM   5381  HG1 THR A 334       0.204  14.413  -8.185  1.00  0.130          H  
ATOM   5382 1HG2 THR A 334       2.356  16.346  -9.115  1.00  0.130          H  
ATOM   5383 2HG2 THR A 334       3.208  16.812  -7.652  1.00  0.130          H  
ATOM   5384 3HG2 THR A 334       3.495  15.252  -8.408  1.00  0.130          H  
ATOM   5385  N   THR A 335       4.232  15.919  -5.284  1.00  0.110          N  
ATOM   5386  CA  THR A 335       5.026  16.938  -4.592  1.00  0.130          C  
ATOM   5387  C   THR A 335       5.852  17.699  -5.617  1.00  0.110          C  
ATOM   5388  O   THR A 335       6.522  17.094  -6.443  1.00  0.200          O  
ATOM   5389  CB  THR A 335       5.947  16.308  -3.522  1.00  0.170          C  
ATOM   5390  OG1 THR A 335       5.153  15.637  -2.530  1.00  0.170          O  
ATOM   5391  CG2 THR A 335       6.790  17.383  -2.832  1.00  0.170          C  
ATOM   5392  H   THR A 335       4.709  15.152  -5.787  1.00  0.130          H  
ATOM   5393  HA  THR A 335       4.351  17.639  -4.102  1.00  0.160          H  
ATOM   5394  HB  THR A 335       6.608  15.582  -3.999  1.00  0.210          H  
ATOM   5395  HG1 THR A 335       4.656  14.916  -2.950  1.00  0.210          H  
ATOM   5396 1HG2 THR A 335       7.426  16.914  -2.083  1.00  0.210          H  
ATOM   5397 2HG2 THR A 335       7.416  17.899  -3.558  1.00  0.210          H  
ATOM   5398 3HG2 THR A 335       6.133  18.102  -2.347  1.00  0.210          H  
ATOM   5399  N   VAL A 336       5.856  19.017  -5.579  1.00  0.100          N  
ATOM   5400  CA  VAL A 336       6.612  19.685  -6.622  1.00  0.090          C  
ATOM   5401  C   VAL A 336       8.102  19.725  -6.354  1.00  0.080          C  
ATOM   5402  O   VAL A 336       8.605  20.609  -5.667  1.00  0.190          O  
ATOM   5403  CB  VAL A 336       6.085  21.120  -6.822  1.00  0.130          C  
ATOM   5404  CG1 VAL A 336       6.879  21.858  -7.924  1.00  0.130          C  
ATOM   5405  CG2 VAL A 336       4.619  21.060  -7.209  1.00  0.130          C  
ATOM   5406  H   VAL A 336       5.340  19.521  -4.871  1.00  0.120          H  
ATOM   5407  HA  VAL A 336       6.462  19.145  -7.550  1.00  0.110          H  
ATOM   5408  HB  VAL A 336       6.200  21.672  -5.894  1.00  0.160          H  
ATOM   5409 1HG1 VAL A 336       6.475  22.865  -8.023  1.00  0.160          H  
ATOM   5410 2HG1 VAL A 336       7.935  21.930  -7.664  1.00  0.160          H  
ATOM   5411 3HG1 VAL A 336       6.773  21.327  -8.869  1.00  0.160          H  
ATOM   5412 1HG2 VAL A 336       4.245  22.076  -7.334  1.00  0.160          H  
ATOM   5413 2HG2 VAL A 336       4.512  20.530  -8.132  1.00  0.160          H  
ATOM   5414 3HG2 VAL A 336       4.045  20.558  -6.437  1.00  0.160          H  
ATOM   5415  N   ASN A 337       8.789  18.766  -6.947  1.00  0.110          N  
ATOM   5416  CA  ASN A 337      10.234  18.658  -6.870  1.00  0.170          C  
ATOM   5417  C   ASN A 337      10.771  17.849  -8.049  1.00  0.120          C  
ATOM   5418  O   ASN A 337       9.994  17.303  -8.845  1.00  0.160          O  
ATOM   5419  CB  ASN A 337      10.677  18.112  -5.512  1.00  0.210          C  
ATOM   5420  CG  ASN A 337      10.172  16.761  -5.152  1.00  0.210          C  
ATOM   5421  OD1 ASN A 337      10.066  15.858  -5.987  1.00  0.210          O  
ATOM   5422  ND2 ASN A 337       9.888  16.578  -3.880  1.00  0.210          N  
ATOM   5423  H   ASN A 337       8.236  18.062  -7.438  1.00  0.130          H  
ATOM   5424  HA  ASN A 337      10.651  19.659  -6.978  1.00  0.200          H  
ATOM   5425 1HB  ASN A 337      11.762  18.086  -5.474  1.00  0.260          H  
ATOM   5426 2HB  ASN A 337      10.349  18.800  -4.734  1.00  0.260          H  
ATOM   5427 1HD2 ASN A 337       9.562  15.684  -3.560  1.00  0.260          H  
ATOM   5428 2HD2 ASN A 337       9.998  17.330  -3.225  1.00  0.260          H  
ATOM   5429  N   LEU A 338      12.094  17.733  -8.169  1.00  0.080          N  
ATOM   5430  CA  LEU A 338      12.631  17.020  -9.327  1.00  0.100          C  
ATOM   5431  C   LEU A 338      12.366  15.512  -9.280  1.00  0.090          C  
ATOM   5432  O   LEU A 338      12.085  14.905 -10.318  1.00  0.090          O  
ATOM   5433  CB  LEU A 338      14.120  17.349  -9.523  1.00  0.130          C  
ATOM   5434  CG  LEU A 338      14.852  16.724 -10.789  1.00  0.130          C  
ATOM   5435  CD1 LEU A 338      14.132  17.119 -12.104  1.00  0.130          C  
ATOM   5436  CD2 LEU A 338      16.302  17.266 -10.835  1.00  0.130          C  
ATOM   5437  H   LEU A 338      12.713  18.179  -7.486  1.00  0.100          H  
ATOM   5438  HA  LEU A 338      12.113  17.410 -10.198  1.00  0.120          H  
ATOM   5439 1HB  LEU A 338      14.217  18.433  -9.589  1.00  0.160          H  
ATOM   5440 2HB  LEU A 338      14.659  17.020  -8.638  1.00  0.160          H  
ATOM   5441  HG  LEU A 338      14.857  15.635 -10.710  1.00  0.160          H  
ATOM   5442 1HD1 LEU A 338      14.664  16.685 -12.953  1.00  0.160          H  
ATOM   5443 2HD1 LEU A 338      13.118  16.741 -12.099  1.00  0.160          H  
ATOM   5444 3HD1 LEU A 338      14.115  18.201 -12.210  1.00  0.160          H  
ATOM   5445 1HD2 LEU A 338      16.825  16.847 -11.696  1.00  0.160          H  
ATOM   5446 2HD2 LEU A 338      16.289  18.350 -10.927  1.00  0.160          H  
ATOM   5447 3HD2 LEU A 338      16.826  16.997  -9.925  1.00  0.160          H  
ATOM   5448  N   GLU A 339      12.481  14.896  -8.097  1.00  0.090          N  
ATOM   5449  CA  GLU A 339      12.218  13.463  -7.997  1.00  0.100          C  
ATOM   5450  C   GLU A 339      10.795  13.157  -8.453  1.00  0.080          C  
ATOM   5451  O   GLU A 339      10.561  12.166  -9.147  1.00  0.100          O  
ATOM   5452  CB  GLU A 339      12.408  12.948  -6.570  1.00  0.140          C  
ATOM   5453  CG  GLU A 339      12.216  11.428  -6.439  1.00  0.140          C  
ATOM   5454  CD  GLU A 339      12.426  10.906  -5.051  1.00  0.140          C  
ATOM   5455  OE1 GLU A 339      12.626  11.690  -4.157  1.00  0.140          O  
ATOM   5456  OE2 GLU A 339      12.392   9.710  -4.887  1.00  0.140          O  
ATOM   5457  H   GLU A 339      12.756  15.419  -7.280  1.00  0.110          H  
ATOM   5458  HA  GLU A 339      12.907  12.934  -8.655  1.00  0.120          H  
ATOM   5459 1HB  GLU A 339      13.410  13.195  -6.221  1.00  0.160          H  
ATOM   5460 2HB  GLU A 339      11.695  13.440  -5.906  1.00  0.160          H  
ATOM   5461 1HG  GLU A 339      11.204  11.167  -6.749  1.00  0.160          H  
ATOM   5462 2HG  GLU A 339      12.909  10.931  -7.117  1.00  0.160          H  
ATOM   5463  N   ASP A 340       9.836  13.996  -8.050  1.00  0.100          N  
ATOM   5464  CA  ASP A 340       8.451  13.805  -8.439  1.00  0.090          C  
ATOM   5465  C   ASP A 340       8.293  13.967  -9.942  1.00  0.070          C  
ATOM   5466  O   ASP A 340       7.570  13.210 -10.575  1.00  0.070          O  
ATOM   5467  CB  ASP A 340       7.522  14.790  -7.774  1.00  0.130          C  
ATOM   5468  CG  ASP A 340       6.074  14.429  -7.986  1.00  0.130          C  
ATOM   5469  OD1 ASP A 340       5.428  13.867  -7.081  1.00  0.130          O  
ATOM   5470  OD2 ASP A 340       5.629  14.630  -9.084  1.00  0.130          O  
ATOM   5471  H   ASP A 340      10.066  14.768  -7.428  1.00  0.120          H  
ATOM   5472  HA  ASP A 340       8.151  12.798  -8.157  1.00  0.110          H  
ATOM   5473 1HB  ASP A 340       7.729  14.832  -6.706  1.00  0.160          H  
ATOM   5474 2HB  ASP A 340       7.706  15.787  -8.183  1.00  0.160          H  
ATOM   5475  N   LEU A 341       8.993  14.936 -10.552  1.00  0.090          N  
ATOM   5476  CA  LEU A 341       8.867  15.109 -11.999  1.00  0.070          C  
ATOM   5477  C   LEU A 341       9.230  13.780 -12.683  1.00  0.050          C  
ATOM   5478  O   LEU A 341       8.547  13.348 -13.627  1.00  0.050          O  
ATOM   5479  CB  LEU A 341       9.768  16.270 -12.481  1.00  0.110          C  
ATOM   5480  CG  LEU A 341       9.750  16.667 -14.008  1.00  0.110          C  
ATOM   5481  CD1 LEU A 341       8.333  17.097 -14.430  1.00  0.110          C  
ATOM   5482  CD2 LEU A 341      10.740  17.850 -14.232  1.00  0.110          C  
ATOM   5483  H   LEU A 341       9.540  15.596  -9.989  1.00  0.110          H  
ATOM   5484  HA  LEU A 341       7.830  15.348 -12.218  1.00  0.080          H  
ATOM   5485 1HB  LEU A 341       9.500  17.143 -11.916  1.00  0.130          H  
ATOM   5486 2HB  LEU A 341      10.792  16.019 -12.227  1.00  0.130          H  
ATOM   5487  HG  LEU A 341      10.053  15.813 -14.614  1.00  0.130          H  
ATOM   5488 1HD1 LEU A 341       8.334  17.383 -15.484  1.00  0.130          H  
ATOM   5489 2HD1 LEU A 341       7.624  16.281 -14.292  1.00  0.130          H  
ATOM   5490 3HD1 LEU A 341       8.034  17.939 -13.834  1.00  0.130          H  
ATOM   5491 1HD2 LEU A 341      10.740  18.136 -15.286  1.00  0.130          H  
ATOM   5492 2HD2 LEU A 341      10.434  18.706 -13.625  1.00  0.130          H  
ATOM   5493 3HD2 LEU A 341      11.743  17.546 -13.944  1.00  0.130          H  
ATOM   5494  N   VAL A 342      10.282  13.119 -12.182  1.00  0.050          N  
ATOM   5495  CA  VAL A 342      10.676  11.809 -12.693  1.00  0.040          C  
ATOM   5496  C   VAL A 342       9.554  10.778 -12.461  1.00  0.030          C  
ATOM   5497  O   VAL A 342       9.217  10.023 -13.376  1.00  0.030          O  
ATOM   5498  CB  VAL A 342      12.011  11.364 -12.062  1.00  0.060          C  
ATOM   5499  CG1 VAL A 342      12.315   9.915 -12.408  1.00  0.060          C  
ATOM   5500  CG2 VAL A 342      13.126  12.297 -12.580  1.00  0.060          C  
ATOM   5501  H   VAL A 342      10.828  13.585 -11.443  1.00  0.060          H  
ATOM   5502  HA  VAL A 342      10.835  11.899 -13.766  1.00  0.050          H  
ATOM   5503  HB  VAL A 342      11.949  11.437 -10.986  1.00  0.070          H  
ATOM   5504 1HG1 VAL A 342      13.258   9.622 -11.956  1.00  0.070          H  
ATOM   5505 2HG1 VAL A 342      11.527   9.274 -12.022  1.00  0.070          H  
ATOM   5506 3HG1 VAL A 342      12.379   9.792 -13.472  1.00  0.070          H  
ATOM   5507 1HG2 VAL A 342      14.079  12.011 -12.139  1.00  0.070          H  
ATOM   5508 2HG2 VAL A 342      13.195  12.225 -13.665  1.00  0.070          H  
ATOM   5509 3HG2 VAL A 342      12.898  13.328 -12.302  1.00  0.070          H  
ATOM   5510  N   VAL A 343       8.959  10.762 -11.265  1.00  0.030          N  
ATOM   5511  CA  VAL A 343       7.860   9.836 -10.982  1.00  0.030          C  
ATOM   5512  C   VAL A 343       6.676  10.102 -11.921  1.00  0.040          C  
ATOM   5513  O   VAL A 343       6.048   9.164 -12.416  1.00  0.050          O  
ATOM   5514  CB  VAL A 343       7.402   9.910  -9.514  1.00  0.040          C  
ATOM   5515  CG1 VAL A 343       6.115   9.067  -9.307  1.00  0.040          C  
ATOM   5516  CG2 VAL A 343       8.530   9.405  -8.619  1.00  0.040          C  
ATOM   5517  H   VAL A 343       9.330  11.380 -10.534  1.00  0.040          H  
ATOM   5518  HA  VAL A 343       8.223   8.823 -11.158  1.00  0.040          H  
ATOM   5519  HB  VAL A 343       7.162  10.941  -9.265  1.00  0.050          H  
ATOM   5520 1HG1 VAL A 343       5.800   9.134  -8.268  1.00  0.050          H  
ATOM   5521 2HG1 VAL A 343       5.308   9.431  -9.938  1.00  0.050          H  
ATOM   5522 3HG1 VAL A 343       6.314   8.022  -9.558  1.00  0.050          H  
ATOM   5523 1HG2 VAL A 343       8.226   9.464  -7.575  1.00  0.050          H  
ATOM   5524 2HG2 VAL A 343       8.759   8.370  -8.875  1.00  0.050          H  
ATOM   5525 3HG2 VAL A 343       9.417  10.011  -8.767  1.00  0.050          H  
ATOM   5526  N   ALA A 344       6.354  11.375 -12.171  1.00  0.040          N  
ATOM   5527  CA  ALA A 344       5.259  11.721 -13.065  1.00  0.040          C  
ATOM   5528  C   ALA A 344       5.501  11.089 -14.435  1.00  0.040          C  
ATOM   5529  O   ALA A 344       4.559  10.587 -15.051  1.00  0.050          O  
ATOM   5530  CB  ALA A 344       5.122  13.238 -13.198  1.00  0.060          C  
ATOM   5531  H   ALA A 344       6.873  12.107 -11.701  1.00  0.050          H  
ATOM   5532  HA  ALA A 344       4.342  11.310 -12.650  1.00  0.050          H  
ATOM   5533 1HB  ALA A 344       4.295  13.480 -13.856  1.00  0.070          H  
ATOM   5534 2HB  ALA A 344       4.942  13.673 -12.210  1.00  0.070          H  
ATOM   5535 3HB  ALA A 344       6.036  13.653 -13.609  1.00  0.070          H  
ATOM   5536  N   HIS A 345       6.764  11.063 -14.889  1.00  0.040          N  
ATOM   5537  CA  HIS A 345       7.106  10.420 -16.154  1.00  0.050          C  
ATOM   5538  C   HIS A 345       6.971   8.905 -16.037  1.00  0.050          C  
ATOM   5539  O   HIS A 345       6.496   8.251 -16.970  1.00  0.050          O  
ATOM   5540  CB  HIS A 345       8.516  10.788 -16.617  1.00  0.070          C  
ATOM   5541  CG  HIS A 345       8.620  12.150 -17.186  1.00  0.070          C  
ATOM   5542  ND1 HIS A 345       8.727  13.285 -16.409  1.00  0.070          N  
ATOM   5543  CD2 HIS A 345       8.633  12.565 -18.472  1.00  0.070          C  
ATOM   5544  CE1 HIS A 345       8.795  14.338 -17.195  1.00  0.070          C  
ATOM   5545  NE2 HIS A 345       8.738  13.927 -18.452  1.00  0.070          N  
ATOM   5546  H   HIS A 345       7.485  11.556 -14.351  1.00  0.050          H  
ATOM   5547  HA  HIS A 345       6.417  10.759 -16.924  1.00  0.060          H  
ATOM   5548 1HB  HIS A 345       9.193  10.732 -15.772  1.00  0.080          H  
ATOM   5549 2HB  HIS A 345       8.861  10.068 -17.363  1.00  0.080          H  
ATOM   5550  HD1 HIS A 345       8.620  13.350 -15.391  1.00  0.080          H  
ATOM   5551  HD2 HIS A 345       8.574  12.032 -19.424  1.00  0.080          H  
ATOM   5552  HE1 HIS A 345       8.879  15.335 -16.781  1.00  0.080          H  
ATOM   5553  N   HIS A 346       7.347   8.338 -14.886  1.00  0.060          N  
ATOM   5554  CA  HIS A 346       7.230   6.894 -14.707  1.00  0.060          C  
ATOM   5555  C   HIS A 346       5.773   6.447 -14.829  1.00  0.060          C  
ATOM   5556  O   HIS A 346       5.461   5.489 -15.558  1.00  0.090          O  
ATOM   5557  CB  HIS A 346       7.749   6.448 -13.338  1.00  0.080          C  
ATOM   5558  CG  HIS A 346       9.220   6.531 -13.174  1.00  0.080          C  
ATOM   5559  ND1 HIS A 346       9.849   6.184 -11.999  1.00  0.080          N  
ATOM   5560  CD2 HIS A 346      10.196   6.915 -14.023  1.00  0.080          C  
ATOM   5561  CE1 HIS A 346      11.151   6.332 -12.144  1.00  0.080          C  
ATOM   5562  NE2 HIS A 346      11.386   6.769 -13.364  1.00  0.080          N  
ATOM   5563  H   HIS A 346       7.801   8.922 -14.173  1.00  0.070          H  
ATOM   5564  HA  HIS A 346       7.816   6.378 -15.444  1.00  0.070          H  
ATOM   5565 1HB  HIS A 346       7.285   7.036 -12.559  1.00  0.100          H  
ATOM   5566 2HB  HIS A 346       7.454   5.412 -13.170  1.00  0.100          H  
ATOM   5567  HD2 HIS A 346      10.065   7.263 -15.044  1.00  0.100          H  
ATOM   5568  HE1 HIS A 346      11.908   6.125 -11.391  1.00  0.100          H  
ATOM   5569  HE2 HIS A 346      12.322   6.962 -13.766  1.00  0.100          H  
ATOM   5570  N   GLU A 347       4.877   7.189 -14.177  1.00  0.060          N  
ATOM   5571  CA  GLU A 347       3.464   6.846 -14.197  1.00  0.080          C  
ATOM   5572  C   GLU A 347       2.860   7.160 -15.567  1.00  0.070          C  
ATOM   5573  O   GLU A 347       1.975   6.436 -16.045  1.00  0.080          O  
ATOM   5574  CB  GLU A 347       2.719   7.572 -13.078  1.00  0.100          C  
ATOM   5575  CG  GLU A 347       3.118   7.159 -11.650  1.00  0.100          C  
ATOM   5576  CD  GLU A 347       2.930   5.691 -11.360  1.00  0.100          C  
ATOM   5577  OE1 GLU A 347       2.038   5.119 -11.917  1.00  0.100          O  
ATOM   5578  OE2 GLU A 347       3.681   5.137 -10.589  1.00  0.100          O  
ATOM   5579  H   GLU A 347       5.213   7.971 -13.605  1.00  0.070          H  
ATOM   5580  HA  GLU A 347       3.367   5.772 -14.026  1.00  0.100          H  
ATOM   5581 1HB  GLU A 347       2.886   8.649 -13.170  1.00  0.120          H  
ATOM   5582 2HB  GLU A 347       1.657   7.386 -13.174  1.00  0.120          H  
ATOM   5583 1HG  GLU A 347       4.161   7.427 -11.480  1.00  0.120          H  
ATOM   5584 2HG  GLU A 347       2.506   7.742 -10.967  1.00  0.120          H  
ATOM   5585  N   MET A 348       3.342   8.230 -16.220  1.00  0.070          N  
ATOM   5586  CA  MET A 348       2.854   8.595 -17.537  1.00  0.100          C  
ATOM   5587  C   MET A 348       3.198   7.481 -18.523  1.00  0.080          C  
ATOM   5588  O   MET A 348       2.425   7.211 -19.444  1.00  0.100          O  
ATOM   5589  CB  MET A 348       3.463   9.920 -17.993  1.00  0.130          C  
ATOM   5590  CG  MET A 348       2.840  10.485 -19.240  1.00  0.130          C  
ATOM   5591  SD  MET A 348       1.142  10.891 -18.976  1.00  0.130          S  
ATOM   5592  CE  MET A 348       1.196  12.554 -18.311  1.00  0.130          C  
ATOM   5593  H   MET A 348       4.027   8.844 -15.771  1.00  0.080          H  
ATOM   5594  HA  MET A 348       1.773   8.687 -17.498  1.00  0.120          H  
ATOM   5595 1HB  MET A 348       3.358  10.655 -17.205  1.00  0.150          H  
ATOM   5596 2HB  MET A 348       4.520   9.781 -18.163  1.00  0.150          H  
ATOM   5597 1HG  MET A 348       3.368  11.389 -19.540  1.00  0.150          H  
ATOM   5598 2HG  MET A 348       2.901   9.763 -20.057  1.00  0.150          H  
ATOM   5599 1HE  MET A 348       0.183  12.900 -18.095  1.00  0.150          H  
ATOM   5600 2HE  MET A 348       1.787  12.569 -17.416  1.00  0.150          H  
ATOM   5601 3HE  MET A 348       1.652  13.217 -19.039  1.00  0.150          H  
ATOM   5602  N   GLY A 349       4.358   6.836 -18.324  1.00  0.060          N  
ATOM   5603  CA  GLY A 349       4.806   5.725 -19.155  1.00  0.060          C  
ATOM   5604  C   GLY A 349       3.812   4.589 -19.096  1.00  0.050          C  
ATOM   5605  O   GLY A 349       3.435   4.033 -20.132  1.00  0.060          O  
ATOM   5606  H   GLY A 349       4.974   7.177 -17.581  1.00  0.070          H  
ATOM   5607 1HA  GLY A 349       4.918   6.045 -20.183  1.00  0.070          H  
ATOM   5608 2HA  GLY A 349       5.772   5.380 -18.803  1.00  0.070          H  
ATOM   5609  N   HIS A 350       3.323   4.284 -17.892  1.00  0.060          N  
ATOM   5610  CA  HIS A 350       2.341   3.219 -17.750  1.00  0.050          C  
ATOM   5611  C   HIS A 350       1.069   3.596 -18.520  1.00  0.050          C  
ATOM   5612  O   HIS A 350       0.516   2.764 -19.246  1.00  0.070          O  
ATOM   5613  CB  HIS A 350       1.970   3.012 -16.293  1.00  0.070          C  
ATOM   5614  CG  HIS A 350       3.066   2.523 -15.384  1.00  0.070          C  
ATOM   5615  ND1 HIS A 350       2.816   2.159 -14.078  1.00  0.070          N  
ATOM   5616  CD2 HIS A 350       4.408   2.380 -15.548  1.00  0.070          C  
ATOM   5617  CE1 HIS A 350       3.937   1.819 -13.487  1.00  0.070          C  
ATOM   5618  NE2 HIS A 350       4.910   1.945 -14.337  1.00  0.070          N  
ATOM   5619  H   HIS A 350       3.735   4.743 -17.068  1.00  0.070          H  
ATOM   5620  HA  HIS A 350       2.732   2.287 -18.157  1.00  0.060          H  
ATOM   5621 1HB  HIS A 350       1.648   3.960 -15.907  1.00  0.090          H  
ATOM   5622 2HB  HIS A 350       1.128   2.326 -16.228  1.00  0.090          H  
ATOM   5623  HD2 HIS A 350       4.993   2.583 -16.445  1.00  0.090          H  
ATOM   5624  HE1 HIS A 350       4.049   1.493 -12.452  1.00  0.090          H  
ATOM   5625  HE2 HIS A 350       5.888   1.742 -14.071  1.00  0.090          H  
ATOM   5626  N   ILE A 351       0.656   4.876 -18.433  1.00  0.050          N  
ATOM   5627  CA  ILE A 351      -0.540   5.331 -19.153  1.00  0.060          C  
ATOM   5628  C   ILE A 351      -0.338   5.194 -20.653  1.00  0.060          C  
ATOM   5629  O   ILE A 351      -1.254   4.770 -21.362  1.00  0.080          O  
ATOM   5630  CB  ILE A 351      -0.929   6.795 -18.820  1.00  0.080          C  
ATOM   5631  CG1 ILE A 351      -1.300   6.939 -17.336  1.00  0.080          C  
ATOM   5632  CG2 ILE A 351      -2.105   7.278 -19.718  1.00  0.080          C  
ATOM   5633  CD1 ILE A 351      -2.510   6.176 -16.834  1.00  0.080          C  
ATOM   5634  H   ILE A 351       1.159   5.505 -17.795  1.00  0.060          H  
ATOM   5635  HA  ILE A 351      -1.362   4.692 -18.889  1.00  0.070          H  
ATOM   5636  HB  ILE A 351      -0.070   7.441 -18.995  1.00  0.100          H  
ATOM   5637 1HG1 ILE A 351      -0.450   6.600 -16.759  1.00  0.100          H  
ATOM   5638 2HG1 ILE A 351      -1.458   7.990 -17.142  1.00  0.100          H  
ATOM   5639 1HG2 ILE A 351      -2.345   8.312 -19.470  1.00  0.100          H  
ATOM   5640 2HG2 ILE A 351      -1.826   7.224 -20.750  1.00  0.100          H  
ATOM   5641 3HG2 ILE A 351      -2.974   6.660 -19.568  1.00  0.100          H  
ATOM   5642 1HD1 ILE A 351      -2.627   6.359 -15.787  1.00  0.100          H  
ATOM   5643 2HD1 ILE A 351      -3.398   6.500 -17.339  1.00  0.100          H  
ATOM   5644 3HD1 ILE A 351      -2.376   5.138 -16.973  1.00  0.100          H  
ATOM   5645  N   GLN A 352       0.835   5.581 -21.151  1.00  0.070          N  
ATOM   5646  CA  GLN A 352       1.106   5.462 -22.569  1.00  0.080          C  
ATOM   5647  C   GLN A 352       1.013   4.022 -23.026  1.00  0.090          C  
ATOM   5648  O   GLN A 352       0.474   3.740 -24.096  1.00  0.090          O  
ATOM   5649  CB  GLN A 352       2.517   5.961 -22.879  1.00  0.110          C  
ATOM   5650  CG  GLN A 352       2.897   5.981 -24.354  1.00  0.110          C  
ATOM   5651  CD  GLN A 352       2.118   6.962 -25.176  1.00  0.110          C  
ATOM   5652  OE1 GLN A 352       1.766   6.691 -26.353  1.00  0.110          O  
ATOM   5653  NE2 GLN A 352       1.827   8.123 -24.581  1.00  0.110          N  
ATOM   5654  H   GLN A 352       1.531   5.995 -20.521  1.00  0.080          H  
ATOM   5655  HA  GLN A 352       0.372   6.042 -23.113  1.00  0.100          H  
ATOM   5656 1HB  GLN A 352       2.660   6.948 -22.442  1.00  0.130          H  
ATOM   5657 2HB  GLN A 352       3.233   5.302 -22.386  1.00  0.130          H  
ATOM   5658 1HG  GLN A 352       3.944   6.242 -24.426  1.00  0.130          H  
ATOM   5659 2HG  GLN A 352       2.742   4.991 -24.776  1.00  0.130          H  
ATOM   5660 1HE2 GLN A 352       1.300   8.853 -25.071  1.00  0.130          H  
ATOM   5661 2HE2 GLN A 352       2.094   8.303 -23.637  1.00  0.130          H  
ATOM   5662  N   TYR A 353       1.483   3.103 -22.198  1.00  0.110          N  
ATOM   5663  CA  TYR A 353       1.479   1.707 -22.563  1.00  0.130          C  
ATOM   5664  C   TYR A 353       0.013   1.224 -22.606  1.00  0.100          C  
ATOM   5665  O   TYR A 353      -0.411   0.568 -23.566  1.00  0.100          O  
ATOM   5666  CB  TYR A 353       2.363   0.975 -21.556  1.00  0.170          C  
ATOM   5667  CG  TYR A 353       2.966  -0.353 -21.954  1.00  0.170          C  
ATOM   5668  CD1 TYR A 353       2.879  -0.881 -23.217  1.00  0.170          C  
ATOM   5669  CD2 TYR A 353       3.729  -0.999 -21.031  1.00  0.170          C  
ATOM   5670  CE1 TYR A 353       3.555  -2.034 -23.492  1.00  0.170          C  
ATOM   5671  CE2 TYR A 353       4.407  -2.141 -21.357  1.00  0.170          C  
ATOM   5672  CZ  TYR A 353       4.316  -2.636 -22.598  1.00  0.170          C  
ATOM   5673  OH  TYR A 353       5.008  -3.782 -22.978  1.00  0.170          O  
ATOM   5674  H   TYR A 353       1.953   3.406 -21.335  1.00  0.130          H  
ATOM   5675  HA  TYR A 353       1.906   1.623 -23.558  1.00  0.160          H  
ATOM   5676 1HB  TYR A 353       3.182   1.638 -21.273  1.00  0.210          H  
ATOM   5677 2HB  TYR A 353       1.780   0.809 -20.646  1.00  0.210          H  
ATOM   5678  HD1 TYR A 353       2.287  -0.421 -24.000  1.00  0.210          H  
ATOM   5679  HD2 TYR A 353       3.812  -0.572 -20.042  1.00  0.210          H  
ATOM   5680  HE1 TYR A 353       3.494  -2.476 -24.439  1.00  0.210          H  
ATOM   5681  HE2 TYR A 353       5.030  -2.642 -20.633  1.00  0.210          H  
ATOM   5682  HH  TYR A 353       4.794  -3.984 -23.902  1.00  0.210          H  
ATOM   5683  N   PHE A 354      -0.796   1.654 -21.622  1.00  0.100          N  
ATOM   5684  CA  PHE A 354      -2.206   1.280 -21.564  1.00  0.110          C  
ATOM   5685  C   PHE A 354      -2.908   1.738 -22.847  1.00  0.090          C  
ATOM   5686  O   PHE A 354      -3.751   1.027 -23.403  1.00  0.110          O  
ATOM   5687  CB  PHE A 354      -2.916   1.952 -20.387  1.00  0.150          C  
ATOM   5688  CG  PHE A 354      -2.513   1.581 -18.982  1.00  0.150          C  
ATOM   5689  CD1 PHE A 354      -2.707   2.508 -17.989  1.00  0.150          C  
ATOM   5690  CD2 PHE A 354      -1.980   0.353 -18.623  1.00  0.150          C  
ATOM   5691  CE1 PHE A 354      -2.373   2.255 -16.701  1.00  0.150          C  
ATOM   5692  CE2 PHE A 354      -1.658   0.099 -17.299  1.00  0.150          C  
ATOM   5693  CZ  PHE A 354      -1.852   1.063 -16.341  1.00  0.150          C  
ATOM   5694  H   PHE A 354      -0.393   2.196 -20.851  1.00  0.120          H  
ATOM   5695  HA  PHE A 354      -2.293   0.208 -21.489  1.00  0.130          H  
ATOM   5696 1HB  PHE A 354      -2.849   3.031 -20.489  1.00  0.180          H  
ATOM   5697 2HB  PHE A 354      -3.946   1.687 -20.464  1.00  0.180          H  
ATOM   5698  HD1 PHE A 354      -3.143   3.465 -18.253  1.00  0.180          H  
ATOM   5699  HD2 PHE A 354      -1.824  -0.418 -19.372  1.00  0.180          H  
ATOM   5700  HE1 PHE A 354      -2.542   3.012 -15.962  1.00  0.180          H  
ATOM   5701  HE2 PHE A 354      -1.249  -0.873 -17.020  1.00  0.180          H  
ATOM   5702  HZ  PHE A 354      -1.599   0.873 -15.294  1.00  0.180          H  
ATOM   5703  N   MET A 355      -2.583   2.951 -23.311  1.00  0.070          N  
ATOM   5704  CA  MET A 355      -3.177   3.452 -24.541  1.00  0.090          C  
ATOM   5705  C   MET A 355      -2.683   2.673 -25.781  1.00  0.100          C  
ATOM   5706  O   MET A 355      -3.484   2.280 -26.631  1.00  0.170          O  
ATOM   5707  CB  MET A 355      -2.855   4.929 -24.713  1.00  0.120          C  
ATOM   5708  CG  MET A 355      -3.525   5.855 -23.729  1.00  0.120          C  
ATOM   5709  SD  MET A 355      -3.308   7.599 -24.162  1.00  0.120          S  
ATOM   5710  CE  MET A 355      -1.589   7.989 -23.843  1.00  0.120          C  
ATOM   5711  H   MET A 355      -1.936   3.531 -22.765  1.00  0.080          H  
ATOM   5712  HA  MET A 355      -4.255   3.330 -24.474  1.00  0.110          H  
ATOM   5713 1HB  MET A 355      -1.778   5.069 -24.641  1.00  0.140          H  
ATOM   5714 2HB  MET A 355      -3.165   5.240 -25.694  1.00  0.140          H  
ATOM   5715 1HG  MET A 355      -4.586   5.635 -23.705  1.00  0.140          H  
ATOM   5716 2HG  MET A 355      -3.127   5.688 -22.732  1.00  0.140          H  
ATOM   5717 1HE  MET A 355      -1.400   9.034 -24.089  1.00  0.140          H  
ATOM   5718 2HE  MET A 355      -1.355   7.821 -22.809  1.00  0.140          H  
ATOM   5719 3HE  MET A 355      -0.962   7.366 -24.458  1.00  0.140          H  
ATOM   5720  N   GLN A 356      -1.373   2.378 -25.860  1.00  0.070          N  
ATOM   5721  CA  GLN A 356      -0.794   1.689 -27.026  1.00  0.080          C  
ATOM   5722  C   GLN A 356      -1.375   0.293 -27.260  1.00  0.080          C  
ATOM   5723  O   GLN A 356      -1.584  -0.104 -28.407  1.00  0.120          O  
ATOM   5724  CB  GLN A 356       0.725   1.567 -26.877  1.00  0.110          C  
ATOM   5725  CG  GLN A 356       1.547   2.874 -26.994  1.00  0.110          C  
ATOM   5726  CD  GLN A 356       1.669   3.449 -28.395  1.00  0.110          C  
ATOM   5727  OE1 GLN A 356       1.630   2.726 -29.386  1.00  0.110          O  
ATOM   5728  NE2 GLN A 356       1.857   4.759 -28.483  1.00  0.110          N  
ATOM   5729  H   GLN A 356      -0.745   2.717 -25.125  1.00  0.080          H  
ATOM   5730  HA  GLN A 356      -1.007   2.290 -27.910  1.00  0.100          H  
ATOM   5731 1HB  GLN A 356       0.941   1.139 -25.897  1.00  0.130          H  
ATOM   5732 2HB  GLN A 356       1.104   0.867 -27.619  1.00  0.130          H  
ATOM   5733 1HG  GLN A 356       1.061   3.635 -26.405  1.00  0.130          H  
ATOM   5734 2HG  GLN A 356       2.516   2.691 -26.606  1.00  0.130          H  
ATOM   5735 1HE2 GLN A 356       1.959   5.196 -29.379  1.00  0.130          H  
ATOM   5736 2HE2 GLN A 356       1.890   5.330 -27.638  1.00  0.130          H  
ATOM   5737  N   TYR A 357      -1.691  -0.437 -26.189  1.00  0.070          N  
ATOM   5738  CA  TYR A 357      -2.285  -1.766 -26.346  1.00  0.060          C  
ATOM   5739  C   TYR A 357      -3.788  -1.793 -26.043  1.00  0.070          C  
ATOM   5740  O   TYR A 357      -4.360  -2.858 -25.820  1.00  0.090          O  
ATOM   5741  CB  TYR A 357      -1.575  -2.873 -25.529  1.00  0.090          C  
ATOM   5742  CG  TYR A 357      -1.304  -2.660 -24.016  1.00  0.090          C  
ATOM   5743  CD1 TYR A 357      -2.322  -2.553 -23.071  1.00  0.090          C  
ATOM   5744  CD2 TYR A 357      -0.003  -2.700 -23.571  1.00  0.090          C  
ATOM   5745  CE1 TYR A 357      -2.000  -2.438 -21.716  1.00  0.090          C  
ATOM   5746  CE2 TYR A 357       0.282  -2.604 -22.224  1.00  0.090          C  
ATOM   5747  CZ  TYR A 357      -0.686  -2.463 -21.316  1.00  0.090          C  
ATOM   5748  OH  TYR A 357      -0.349  -2.362 -19.984  1.00  0.090          O  
ATOM   5749  H   TYR A 357      -1.450  -0.077 -25.255  1.00  0.080          H  
ATOM   5750  HA  TYR A 357      -2.174  -2.053 -27.391  1.00  0.070          H  
ATOM   5751 1HB  TYR A 357      -2.159  -3.772 -25.613  1.00  0.110          H  
ATOM   5752 2HB  TYR A 357      -0.612  -3.087 -26.006  1.00  0.110          H  
ATOM   5753  HD1 TYR A 357      -3.366  -2.549 -23.373  1.00  0.110          H  
ATOM   5754  HD2 TYR A 357       0.809  -2.822 -24.290  1.00  0.110          H  
ATOM   5755  HE1 TYR A 357      -2.794  -2.340 -20.973  1.00  0.110          H  
ATOM   5756  HE2 TYR A 357       1.301  -2.651 -21.881  1.00  0.110          H  
ATOM   5757  HH  TYR A 357       0.609  -2.413 -19.895  1.00  0.110          H  
ATOM   5758  N   LYS A 358      -4.471  -0.649 -26.084  1.00  0.090          N  
ATOM   5759  CA  LYS A 358      -5.899  -0.637 -25.742  1.00  0.130          C  
ATOM   5760  C   LYS A 358      -6.788  -1.522 -26.629  1.00  0.090          C  
ATOM   5761  O   LYS A 358      -7.854  -1.950 -26.193  1.00  0.090          O  
ATOM   5762  CB  LYS A 358      -6.458   0.791 -25.795  1.00  0.170          C  
ATOM   5763  CG  LYS A 358      -6.639   1.363 -27.209  1.00  0.170          C  
ATOM   5764  CD  LYS A 358      -7.155   2.791 -27.190  1.00  0.170          C  
ATOM   5765  CE  LYS A 358      -7.315   3.360 -28.624  1.00  0.170          C  
ATOM   5766  NZ  LYS A 358      -8.447   2.706 -29.418  1.00  0.170          N  
ATOM   5767  H   LYS A 358      -3.995   0.237 -26.295  1.00  0.110          H  
ATOM   5768  HA  LYS A 358      -5.992  -1.000 -24.717  1.00  0.160          H  
ATOM   5769 1HB  LYS A 358      -7.422   0.817 -25.303  1.00  0.200          H  
ATOM   5770 2HB  LYS A 358      -5.790   1.456 -25.247  1.00  0.200          H  
ATOM   5771 1HG  LYS A 358      -5.692   1.324 -27.751  1.00  0.200          H  
ATOM   5772 2HG  LYS A 358      -7.367   0.769 -27.738  1.00  0.200          H  
ATOM   5773 1HD  LYS A 358      -8.120   2.820 -26.681  1.00  0.200          H  
ATOM   5774 2HD  LYS A 358      -6.451   3.416 -26.635  1.00  0.200          H  
ATOM   5775 1HE  LYS A 358      -7.510   4.427 -28.551  1.00  0.200          H  
ATOM   5776 2HE  LYS A 358      -6.380   3.207 -29.165  1.00  0.200          H  
ATOM   5777 1HZ  LYS A 358      -8.492   3.122 -30.333  1.00  0.200          H  
ATOM   5778 2HZ  LYS A 358      -8.307   1.677 -29.542  1.00  0.200          H  
ATOM   5779 3HZ  LYS A 358      -9.318   2.852 -28.942  1.00  0.200          H  
ATOM   5780  N   ASP A 359      -6.367  -1.807 -27.868  1.00  0.100          N  
ATOM   5781  CA  ASP A 359      -7.177  -2.602 -28.790  1.00  0.110          C  
ATOM   5782  C   ASP A 359      -6.846  -4.097 -28.719  1.00  0.090          C  
ATOM   5783  O   ASP A 359      -7.394  -4.910 -29.468  1.00  0.100          O  
ATOM   5784  CB  ASP A 359      -6.931  -2.105 -30.216  1.00  0.150          C  
ATOM   5785  CG  ASP A 359      -7.364  -0.631 -30.442  1.00  0.150          C  
ATOM   5786  OD1 ASP A 359      -8.283  -0.140 -29.808  1.00  0.150          O  
ATOM   5787  OD2 ASP A 359      -6.731   0.009 -31.235  1.00  0.150          O  
ATOM   5788  H   ASP A 359      -5.497  -1.414 -28.201  1.00  0.120          H  
ATOM   5789  HA  ASP A 359      -8.228  -2.466 -28.534  1.00  0.130          H  
ATOM   5790 1HB  ASP A 359      -5.870  -2.198 -30.449  1.00  0.180          H  
ATOM   5791 2HB  ASP A 359      -7.475  -2.740 -30.916  1.00  0.180          H  
ATOM   5792  N   LEU A 360      -5.920  -4.448 -27.844  1.00  0.090          N  
ATOM   5793  CA  LEU A 360      -5.443  -5.802 -27.658  1.00  0.100          C  
ATOM   5794  C   LEU A 360      -6.433  -6.520 -26.708  1.00  0.120          C  
ATOM   5795  O   LEU A 360      -7.015  -5.861 -25.851  1.00  0.180          O  
ATOM   5796  CB  LEU A 360      -4.023  -5.694 -27.076  1.00  0.140          C  
ATOM   5797  CG  LEU A 360      -3.161  -6.921 -26.987  1.00  0.140          C  
ATOM   5798  CD1 LEU A 360      -2.763  -7.411 -28.380  1.00  0.140          C  
ATOM   5799  CD2 LEU A 360      -1.923  -6.579 -26.199  1.00  0.140          C  
ATOM   5800  H   LEU A 360      -5.519  -3.728 -27.236  1.00  0.110          H  
ATOM   5801  HA  LEU A 360      -5.413  -6.279 -28.627  1.00  0.120          H  
ATOM   5802 1HB  LEU A 360      -3.475  -4.943 -27.647  1.00  0.160          H  
ATOM   5803 2HB  LEU A 360      -4.124  -5.323 -26.058  1.00  0.160          H  
ATOM   5804  HG  LEU A 360      -3.708  -7.691 -26.493  1.00  0.160          H  
ATOM   5805 1HD1 LEU A 360      -2.150  -8.285 -28.282  1.00  0.160          H  
ATOM   5806 2HD1 LEU A 360      -3.628  -7.657 -28.973  1.00  0.160          H  
ATOM   5807 3HD1 LEU A 360      -2.196  -6.626 -28.889  1.00  0.160          H  
ATOM   5808 1HD2 LEU A 360      -1.288  -7.459 -26.111  1.00  0.160          H  
ATOM   5809 2HD2 LEU A 360      -1.367  -5.791 -26.714  1.00  0.160          H  
ATOM   5810 3HD2 LEU A 360      -2.209  -6.237 -25.211  1.00  0.160          H  
ATOM   5811  N   PRO A 361      -6.721  -7.836 -26.841  1.00  0.110          N  
ATOM   5812  CA  PRO A 361      -7.599  -8.578 -25.935  1.00  0.110          C  
ATOM   5813  C   PRO A 361      -7.142  -8.387 -24.496  1.00  0.100          C  
ATOM   5814  O   PRO A 361      -5.937  -8.415 -24.245  1.00  0.110          O  
ATOM   5815  CB  PRO A 361      -7.414 -10.026 -26.410  1.00  0.170          C  
ATOM   5816  CG  PRO A 361      -7.068  -9.896 -27.879  1.00  0.170          C  
ATOM   5817  CD  PRO A 361      -6.202  -8.649 -27.965  1.00  0.170          C  
ATOM   5818  HA  PRO A 361      -8.641  -8.239 -26.064  1.00  0.130          H  
ATOM   5819 1HB  PRO A 361      -6.623 -10.516 -25.824  1.00  0.200          H  
ATOM   5820 2HB  PRO A 361      -8.347 -10.592 -26.234  1.00  0.200          H  
ATOM   5821 1HG  PRO A 361      -6.548 -10.804 -28.230  1.00  0.200          H  
ATOM   5822 2HG  PRO A 361      -7.992  -9.809 -28.473  1.00  0.200          H  
ATOM   5823 1HD  PRO A 361      -5.166  -8.922 -27.806  1.00  0.200          H  
ATOM   5824 2HD  PRO A 361      -6.381  -8.168 -28.936  1.00  0.200          H  
ATOM   5825  N   VAL A 362      -8.104  -8.246 -23.571  1.00  0.110          N  
ATOM   5826  CA  VAL A 362      -7.867  -7.975 -22.139  1.00  0.130          C  
ATOM   5827  C   VAL A 362      -6.730  -8.778 -21.544  1.00  0.100          C  
ATOM   5828  O   VAL A 362      -5.898  -8.252 -20.808  1.00  0.100          O  
ATOM   5829  CB  VAL A 362      -9.139  -8.232 -21.280  1.00  0.170          C  
ATOM   5830  CG1 VAL A 362      -8.808  -8.155 -19.762  1.00  0.170          C  
ATOM   5831  CG2 VAL A 362     -10.184  -7.196 -21.603  1.00  0.170          C  
ATOM   5832  H   VAL A 362      -9.067  -8.319 -23.916  1.00  0.130          H  
ATOM   5833  HA  VAL A 362      -7.625  -6.928 -22.041  1.00  0.160          H  
ATOM   5834  HB  VAL A 362      -9.531  -9.227 -21.503  1.00  0.210          H  
ATOM   5835 1HG1 VAL A 362      -9.709  -8.326 -19.185  1.00  0.210          H  
ATOM   5836 2HG1 VAL A 362      -8.071  -8.904 -19.479  1.00  0.210          H  
ATOM   5837 3HG1 VAL A 362      -8.418  -7.166 -19.527  1.00  0.210          H  
ATOM   5838 1HG2 VAL A 362     -11.074  -7.388 -21.010  1.00  0.210          H  
ATOM   5839 2HG2 VAL A 362      -9.802  -6.203 -21.376  1.00  0.210          H  
ATOM   5840 3HG2 VAL A 362     -10.432  -7.256 -22.665  1.00  0.210          H  
ATOM   5841  N   ALA A 363      -6.710 -10.075 -21.806  1.00  0.110          N  
ATOM   5842  CA  ALA A 363      -5.717 -10.957 -21.213  1.00  0.110          C  
ATOM   5843  C   ALA A 363      -4.284 -10.532 -21.528  1.00  0.090          C  
ATOM   5844  O   ALA A 363      -3.363 -10.769 -20.736  1.00  0.120          O  
ATOM   5845  CB  ALA A 363      -5.937 -12.369 -21.712  1.00  0.150          C  
ATOM   5846  H   ALA A 363      -7.413 -10.454 -22.423  1.00  0.130          H  
ATOM   5847  HA  ALA A 363      -5.848 -10.929 -20.131  1.00  0.130          H  
ATOM   5848 1HB  ALA A 363      -5.217 -13.047 -21.257  1.00  0.180          H  
ATOM   5849 2HB  ALA A 363      -6.939 -12.692 -21.467  1.00  0.180          H  
ATOM   5850 3HB  ALA A 363      -5.809 -12.366 -22.778  1.00  0.180          H  
ATOM   5851  N   LEU A 364      -4.071  -9.931 -22.690  1.00  0.080          N  
ATOM   5852  CA  LEU A 364      -2.749  -9.561 -23.125  1.00  0.090          C  
ATOM   5853  C   LEU A 364      -2.428  -8.091 -22.863  1.00  0.090          C  
ATOM   5854  O   LEU A 364      -1.351  -7.612 -23.247  1.00  0.090          O  
ATOM   5855  CB  LEU A 364      -2.647  -9.861 -24.612  1.00  0.120          C  
ATOM   5856  CG  LEU A 364      -2.883 -11.321 -25.046  1.00  0.120          C  
ATOM   5857  CD1 LEU A 364      -2.833 -11.366 -26.549  1.00  0.120          C  
ATOM   5858  CD2 LEU A 364      -1.844 -12.278 -24.430  1.00  0.120          C  
ATOM   5859  H   LEU A 364      -4.849  -9.681 -23.305  1.00  0.100          H  
ATOM   5860  HA  LEU A 364      -2.029 -10.155 -22.574  1.00  0.110          H  
ATOM   5861 1HB  LEU A 364      -3.412  -9.285 -25.091  1.00  0.150          H  
ATOM   5862 2HB  LEU A 364      -1.676  -9.546 -24.979  1.00  0.150          H  
ATOM   5863  HG  LEU A 364      -3.871 -11.626 -24.735  1.00  0.150          H  
ATOM   5864 1HD1 LEU A 364      -3.021 -12.384 -26.882  1.00  0.150          H  
ATOM   5865 2HD1 LEU A 364      -3.592 -10.703 -26.960  1.00  0.150          H  
ATOM   5866 3HD1 LEU A 364      -1.880 -11.052 -26.881  1.00  0.150          H  
ATOM   5867 1HD2 LEU A 364      -2.045 -13.295 -24.767  1.00  0.150          H  
ATOM   5868 2HD2 LEU A 364      -0.853 -11.993 -24.739  1.00  0.150          H  
ATOM   5869 3HD2 LEU A 364      -1.905 -12.252 -23.348  1.00  0.150          H  
ATOM   5870  N   ARG A 365      -3.332  -7.350 -22.198  1.00  0.080          N  
ATOM   5871  CA  ARG A 365      -3.113  -5.917 -21.970  1.00  0.090          C  
ATOM   5872  C   ARG A 365      -2.221  -5.653 -20.771  1.00  0.100          C  
ATOM   5873  O   ARG A 365      -2.637  -5.063 -19.771  1.00  0.140          O  
ATOM   5874  CB  ARG A 365      -4.425  -5.183 -21.751  1.00  0.120          C  
ATOM   5875  CG  ARG A 365      -5.349  -5.116 -22.929  1.00  0.120          C  
ATOM   5876  CD  ARG A 365      -6.568  -4.370 -22.567  1.00  0.120          C  
ATOM   5877  NE  ARG A 365      -7.561  -4.389 -23.621  1.00  0.120          N  
ATOM   5878  CZ  ARG A 365      -8.804  -3.891 -23.506  1.00  0.120          C  
ATOM   5879  NH1 ARG A 365      -9.182  -3.355 -22.375  1.00  0.120          N  
ATOM   5880  NH2 ARG A 365      -9.639  -3.940 -24.522  1.00  0.120          N  
ATOM   5881  H   ARG A 365      -4.189  -7.783 -21.838  1.00  0.100          H  
ATOM   5882  HA  ARG A 365      -2.631  -5.502 -22.853  1.00  0.110          H  
ATOM   5883 1HB  ARG A 365      -4.974  -5.687 -20.956  1.00  0.150          H  
ATOM   5884 2HB  ARG A 365      -4.244  -4.174 -21.417  1.00  0.150          H  
ATOM   5885 1HG  ARG A 365      -4.865  -4.596 -23.757  1.00  0.150          H  
ATOM   5886 2HG  ARG A 365      -5.620  -6.112 -23.248  1.00  0.150          H  
ATOM   5887 1HD  ARG A 365      -7.001  -4.786 -21.662  1.00  0.150          H  
ATOM   5888 2HD  ARG A 365      -6.290  -3.329 -22.387  1.00  0.150          H  
ATOM   5889  HE  ARG A 365      -7.299  -4.811 -24.522  1.00  0.150          H  
ATOM   5890 1HH1 ARG A 365      -8.543  -3.309 -21.605  1.00  0.150          H  
ATOM   5891 2HH1 ARG A 365     -10.129  -2.969 -22.266  1.00  0.150          H  
ATOM   5892 1HH2 ARG A 365      -9.341  -4.351 -25.401  1.00  0.150          H  
ATOM   5893 2HH2 ARG A 365     -10.564  -3.543 -24.434  1.00  0.150          H  
ATOM   5894  N   GLU A 366      -0.986  -6.076 -20.913  1.00  0.090          N  
ATOM   5895  CA  GLU A 366       0.050  -5.969 -19.906  1.00  0.100          C  
ATOM   5896  C   GLU A 366       1.338  -5.756 -20.641  1.00  0.110          C  
ATOM   5897  O   GLU A 366       1.342  -5.729 -21.869  1.00  0.130          O  
ATOM   5898  CB  GLU A 366       0.136  -7.227 -19.025  1.00  0.140          C  
ATOM   5899  CG  GLU A 366      -1.123  -7.535 -18.204  1.00  0.140          C  
ATOM   5900  CD  GLU A 366      -0.961  -8.721 -17.264  1.00  0.140          C  
ATOM   5901  OE1 GLU A 366       0.119  -9.246 -17.182  1.00  0.140          O  
ATOM   5902  OE2 GLU A 366      -1.939  -9.137 -16.663  1.00  0.140          O  
ATOM   5903  H   GLU A 366      -0.790  -6.533 -21.805  1.00  0.110          H  
ATOM   5904  HA  GLU A 366      -0.144  -5.100 -19.278  1.00  0.120          H  
ATOM   5905 1HB  GLU A 366       0.343  -8.093 -19.658  1.00  0.160          H  
ATOM   5906 2HB  GLU A 366       0.968  -7.128 -18.331  1.00  0.160          H  
ATOM   5907 1HG  GLU A 366      -1.398  -6.650 -17.628  1.00  0.160          H  
ATOM   5908 2HG  GLU A 366      -1.942  -7.754 -18.890  1.00  0.160          H  
ATOM   5909  N   GLY A 367       2.430  -5.593 -19.933  1.00  0.200          N  
ATOM   5910  CA  GLY A 367       3.630  -5.367 -20.679  1.00  0.270          C  
ATOM   5911  C   GLY A 367       4.223  -6.647 -21.194  1.00  0.150          C  
ATOM   5912  O   GLY A 367       3.818  -7.740 -20.803  1.00  0.170          O  
ATOM   5913  H   GLY A 367       2.422  -5.622 -18.925  1.00  0.240          H  
ATOM   5914 1HA  GLY A 367       3.364  -4.756 -21.519  1.00  0.320          H  
ATOM   5915 2HA  GLY A 367       4.358  -4.833 -20.072  1.00  0.320          H  
ATOM   5916  N   ALA A 368       5.280  -6.504 -21.991  1.00  0.170          N  
ATOM   5917  CA  ALA A 368       5.982  -7.654 -22.552  1.00  0.160          C  
ATOM   5918  C   ALA A 368       6.459  -8.547 -21.409  1.00  0.070          C  
ATOM   5919  O   ALA A 368       6.482  -9.773 -21.524  1.00  0.080          O  
ATOM   5920  CB  ALA A 368       7.125  -7.180 -23.414  1.00  0.230          C  
ATOM   5921  H   ALA A 368       5.506  -5.558 -22.286  1.00  0.200          H  
ATOM   5922  HA  ALA A 368       5.281  -8.221 -23.165  1.00  0.190          H  
ATOM   5923 1HB  ALA A 368       7.603  -8.021 -23.832  1.00  0.270          H  
ATOM   5924 2HB  ALA A 368       6.739  -6.546 -24.214  1.00  0.270          H  
ATOM   5925 3HB  ALA A 368       7.814  -6.623 -22.809  1.00  0.270          H  
ATOM   5926  N   ASN A 369       6.855  -7.898 -20.314  1.00  0.090          N  
ATOM   5927  CA  ASN A 369       7.213  -8.531 -19.064  1.00  0.170          C  
ATOM   5928  C   ASN A 369       6.947  -7.370 -18.086  1.00  0.130          C  
ATOM   5929  O   ASN A 369       7.013  -6.196 -18.497  1.00  0.120          O  
ATOM   5930  CB  ASN A 369       8.653  -9.004 -18.954  1.00  0.210          C  
ATOM   5931  CG  ASN A 369       9.578  -7.937 -18.585  1.00  0.210          C  
ATOM   5932  OD1 ASN A 369      10.001  -7.874 -17.424  1.00  0.210          O  
ATOM   5933  ND2 ASN A 369       9.880  -7.083 -19.457  1.00  0.210          N  
ATOM   5934  H   ASN A 369       6.861  -6.892 -20.357  1.00  0.110          H  
ATOM   5935  HA  ASN A 369       6.533  -9.358 -18.872  1.00  0.200          H  
ATOM   5936 1HB  ASN A 369       8.740  -9.822 -18.247  1.00  0.250          H  
ATOM   5937 2HB  ASN A 369       8.955  -9.397 -19.911  1.00  0.250          H  
ATOM   5938 1HD2 ASN A 369      10.516  -6.335 -19.236  1.00  0.250          H  
ATOM   5939 2HD2 ASN A 369       9.511  -7.173 -20.385  1.00  0.250          H  
ATOM   5940  N   PRO A 370       6.732  -7.619 -16.795  1.00  0.110          N  
ATOM   5941  CA  PRO A 370       6.546  -6.604 -15.763  1.00  0.110          C  
ATOM   5942  C   PRO A 370       7.588  -5.457 -15.752  1.00  0.090          C  
ATOM   5943  O   PRO A 370       7.232  -4.303 -15.455  1.00  0.140          O  
ATOM   5944  CB  PRO A 370       6.655  -7.460 -14.493  1.00  0.170          C  
ATOM   5945  CG  PRO A 370       6.131  -8.824 -14.897  1.00  0.170          C  
ATOM   5946  CD  PRO A 370       6.620  -9.027 -16.302  1.00  0.170          C  
ATOM   5947  HA  PRO A 370       5.531  -6.193 -15.858  1.00  0.130          H  
ATOM   5948 1HB  PRO A 370       7.697  -7.503 -14.164  1.00  0.200          H  
ATOM   5949 2HB  PRO A 370       6.076  -7.008 -13.680  1.00  0.200          H  
ATOM   5950 1HG  PRO A 370       6.522  -9.592 -14.204  1.00  0.200          H  
ATOM   5951 2HG  PRO A 370       5.033  -8.858 -14.812  1.00  0.200          H  
ATOM   5952 1HD  PRO A 370       7.585  -9.535 -16.291  1.00  0.200          H  
ATOM   5953 2HD  PRO A 370       5.854  -9.599 -16.845  1.00  0.200          H  
ATOM   5954  N   GLY A 371       8.846  -5.740 -16.113  1.00  0.060          N  
ATOM   5955  CA  GLY A 371       9.875  -4.710 -16.112  1.00  0.110          C  
ATOM   5956  C   GLY A 371       9.810  -3.784 -17.328  1.00  0.100          C  
ATOM   5957  O   GLY A 371      10.356  -2.681 -17.284  1.00  0.230          O  
ATOM   5958  H   GLY A 371       9.151  -6.680 -16.356  1.00  0.070          H  
ATOM   5959 1HA  GLY A 371       9.776  -4.117 -15.205  1.00  0.130          H  
ATOM   5960 2HA  GLY A 371      10.851  -5.184 -16.063  1.00  0.130          H  
ATOM   5961  N   PHE A 372       9.168  -4.231 -18.423  1.00  0.130          N  
ATOM   5962  CA  PHE A 372       9.049  -3.445 -19.652  1.00  0.120          C  
ATOM   5963  C   PHE A 372       8.150  -2.295 -19.263  1.00  0.110          C  
ATOM   5964  O   PHE A 372       8.386  -1.129 -19.591  1.00  0.180          O  
ATOM   5965  CB  PHE A 372       8.375  -4.230 -20.789  1.00  0.170          C  
ATOM   5966  CG  PHE A 372       8.438  -3.603 -22.185  1.00  0.170          C  
ATOM   5967  CD1 PHE A 372       9.239  -4.181 -23.164  1.00  0.170          C  
ATOM   5968  CD2 PHE A 372       7.751  -2.458 -22.524  1.00  0.170          C  
ATOM   5969  CE1 PHE A 372       9.317  -3.652 -24.424  1.00  0.170          C  
ATOM   5970  CE2 PHE A 372       7.842  -1.931 -23.792  1.00  0.170          C  
ATOM   5971  CZ  PHE A 372       8.614  -2.530 -24.726  1.00  0.170          C  
ATOM   5972  H   PHE A 372       8.689  -5.133 -18.395  1.00  0.160          H  
ATOM   5973  HA  PHE A 372      10.025  -3.069 -19.962  1.00  0.140          H  
ATOM   5974 1HB  PHE A 372       8.815  -5.197 -20.859  1.00  0.210          H  
ATOM   5975 2HB  PHE A 372       7.327  -4.381 -20.541  1.00  0.210          H  
ATOM   5976  HD1 PHE A 372       9.796  -5.072 -22.925  1.00  0.210          H  
ATOM   5977  HD2 PHE A 372       7.131  -1.965 -21.786  1.00  0.210          H  
ATOM   5978  HE1 PHE A 372       9.945  -4.125 -25.182  1.00  0.210          H  
ATOM   5979  HE2 PHE A 372       7.299  -1.033 -24.054  1.00  0.210          H  
ATOM   5980  HZ  PHE A 372       8.671  -2.107 -25.705  1.00  0.210          H  
ATOM   5981  N   HIS A 373       7.072  -2.676 -18.569  1.00  0.110          N  
ATOM   5982  CA  HIS A 373       6.048  -1.743 -18.143  1.00  0.140          C  
ATOM   5983  C   HIS A 373       6.679  -0.619 -17.350  1.00  0.130          C  
ATOM   5984  O   HIS A 373       6.481   0.559 -17.659  1.00  0.170          O  
ATOM   5985  CB  HIS A 373       4.997  -2.491 -17.315  1.00  0.180          C  
ATOM   5986  CG  HIS A 373       3.821  -1.700 -16.889  1.00  0.180          C  
ATOM   5987  ND1 HIS A 373       2.814  -1.373 -17.757  1.00  0.180          N  
ATOM   5988  CD2 HIS A 373       3.464  -1.192 -15.690  1.00  0.180          C  
ATOM   5989  CE1 HIS A 373       1.899  -0.678 -17.125  1.00  0.180          C  
ATOM   5990  NE2 HIS A 373       2.254  -0.568 -15.864  1.00  0.180          N  
ATOM   5991  H   HIS A 373       6.973  -3.676 -18.366  1.00  0.130          H  
ATOM   5992  HA  HIS A 373       5.578  -1.287 -18.993  1.00  0.170          H  
ATOM   5993 1HB  HIS A 373       4.643  -3.351 -17.879  1.00  0.220          H  
ATOM   5994 2HB  HIS A 373       5.465  -2.873 -16.421  1.00  0.220          H  
ATOM   5995  HD2 HIS A 373       4.028  -1.267 -14.758  1.00  0.220          H  
ATOM   5996  HE1 HIS A 373       1.008  -0.279 -17.576  1.00  0.220          H  
ATOM   5997  HE2 HIS A 373       1.721  -0.090 -15.138  1.00  0.220          H  
ATOM   5998  N   GLU A 374       7.469  -0.972 -16.343  1.00  0.120          N  
ATOM   5999  CA  GLU A 374       8.127   0.052 -15.543  1.00  0.170          C  
ATOM   6000  C   GLU A 374       9.210   0.868 -16.304  1.00  0.240          C  
ATOM   6001  O   GLU A 374       9.348   2.079 -16.096  1.00  0.590          O  
ATOM   6002  CB  GLU A 374       8.722  -0.604 -14.293  1.00  0.220          C  
ATOM   6003  CG  GLU A 374       7.706  -1.090 -13.231  1.00  0.220          C  
ATOM   6004  CD  GLU A 374       6.947   0.038 -12.575  1.00  0.220          C  
ATOM   6005  OE1 GLU A 374       7.230   1.163 -12.902  1.00  0.220          O  
ATOM   6006  OE2 GLU A 374       6.118  -0.209 -11.724  1.00  0.220          O  
ATOM   6007  H   GLU A 374       7.573  -1.966 -16.112  1.00  0.140          H  
ATOM   6008  HA  GLU A 374       7.363   0.757 -15.231  1.00  0.200          H  
ATOM   6009 1HB  GLU A 374       9.258  -1.488 -14.603  1.00  0.260          H  
ATOM   6010 2HB  GLU A 374       9.431   0.071 -13.816  1.00  0.260          H  
ATOM   6011 1HG  GLU A 374       6.995  -1.763 -13.713  1.00  0.260          H  
ATOM   6012 2HG  GLU A 374       8.240  -1.658 -12.473  1.00  0.260          H  
ATOM   6013  N   ALA A 375       9.974   0.225 -17.193  1.00  0.080          N  
ATOM   6014  CA  ALA A 375      11.046   0.897 -17.937  1.00  0.070          C  
ATOM   6015  C   ALA A 375      10.603   2.051 -18.849  1.00  0.070          C  
ATOM   6016  O   ALA A 375      11.313   3.050 -18.956  1.00  0.100          O  
ATOM   6017  CB  ALA A 375      11.790  -0.111 -18.792  1.00  0.100          C  
ATOM   6018  H   ALA A 375       9.869  -0.787 -17.310  1.00  0.100          H  
ATOM   6019  HA  ALA A 375      11.740   1.304 -17.203  1.00  0.080          H  
ATOM   6020 1HB  ALA A 375      12.622   0.373 -19.297  1.00  0.120          H  
ATOM   6021 2HB  ALA A 375      12.162  -0.899 -18.148  1.00  0.120          H  
ATOM   6022 3HB  ALA A 375      11.108  -0.532 -19.528  1.00  0.120          H  
ATOM   6023  N   ILE A 376       9.429   1.976 -19.469  1.00  0.090          N  
ATOM   6024  CA  ILE A 376       9.075   3.003 -20.469  1.00  0.110          C  
ATOM   6025  C   ILE A 376       9.120   4.441 -19.966  1.00  0.110          C  
ATOM   6026  O   ILE A 376       9.705   5.314 -20.617  1.00  0.220          O  
ATOM   6027  CB  ILE A 376       7.632   2.766 -20.940  1.00  0.150          C  
ATOM   6028  CG1 ILE A 376       7.565   1.476 -21.726  1.00  0.150          C  
ATOM   6029  CG2 ILE A 376       7.126   3.999 -21.825  1.00  0.150          C  
ATOM   6030  CD1 ILE A 376       6.186   0.995 -21.866  1.00  0.150          C  
ATOM   6031  H   ILE A 376       8.852   1.136 -19.324  1.00  0.110          H  
ATOM   6032  HA  ILE A 376       9.762   2.906 -21.309  1.00  0.130          H  
ATOM   6033  HB  ILE A 376       6.982   2.653 -20.068  1.00  0.180          H  
ATOM   6034 1HG1 ILE A 376       7.975   1.639 -22.721  1.00  0.180          H  
ATOM   6035 2HG1 ILE A 376       8.150   0.709 -21.234  1.00  0.180          H  
ATOM   6036 1HG2 ILE A 376       6.104   3.838 -22.149  1.00  0.180          H  
ATOM   6037 2HG2 ILE A 376       7.145   4.927 -21.267  1.00  0.180          H  
ATOM   6038 3HG2 ILE A 376       7.768   4.102 -22.702  1.00  0.180          H  
ATOM   6039 1HD1 ILE A 376       6.174   0.083 -22.421  1.00  0.180          H  
ATOM   6040 2HD1 ILE A 376       5.798   0.816 -20.864  1.00  0.180          H  
ATOM   6041 3HD1 ILE A 376       5.569   1.703 -22.353  1.00  0.180          H  
ATOM   6042  N   GLY A 377       8.484   4.717 -18.840  1.00  0.100          N  
ATOM   6043  CA  GLY A 377       8.487   6.076 -18.339  1.00  0.090          C  
ATOM   6044  C   GLY A 377       9.880   6.531 -17.952  1.00  0.100          C  
ATOM   6045  O   GLY A 377      10.260   7.675 -18.227  1.00  0.170          O  
ATOM   6046  H   GLY A 377       7.992   3.989 -18.339  1.00  0.120          H  
ATOM   6047 1HA  GLY A 377       8.102   6.742 -19.108  1.00  0.110          H  
ATOM   6048 2HA  GLY A 377       7.807   6.144 -17.509  1.00  0.110          H  
ATOM   6049  N   ASP A 378      10.653   5.615 -17.361  1.00  0.160          N  
ATOM   6050  CA  ASP A 378      12.014   5.896 -16.940  1.00  0.140          C  
ATOM   6051  C   ASP A 378      12.944   6.136 -18.151  1.00  0.120          C  
ATOM   6052  O   ASP A 378      13.877   6.942 -18.074  1.00  0.150          O  
ATOM   6053  CB  ASP A 378      12.486   4.802 -15.993  1.00  0.200          C  
ATOM   6054  CG  ASP A 378      13.730   5.211 -15.200  1.00  0.200          C  
ATOM   6055  OD1 ASP A 378      13.771   6.319 -14.646  1.00  0.200          O  
ATOM   6056  OD2 ASP A 378      14.630   4.425 -15.056  1.00  0.200          O  
ATOM   6057  H   ASP A 378      10.247   4.706 -17.161  1.00  0.190          H  
ATOM   6058  HA  ASP A 378      11.997   6.811 -16.362  1.00  0.170          H  
ATOM   6059 1HB  ASP A 378      11.685   4.565 -15.292  1.00  0.240          H  
ATOM   6060 2HB  ASP A 378      12.670   3.895 -16.558  1.00  0.240          H  
ATOM   6061  N   VAL A 379      12.653   5.488 -19.293  1.00  0.110          N  
ATOM   6062  CA  VAL A 379      13.428   5.705 -20.519  1.00  0.160          C  
ATOM   6063  C   VAL A 379      13.351   7.164 -20.918  1.00  0.130          C  
ATOM   6064  O   VAL A 379      14.365   7.765 -21.285  1.00  0.210          O  
ATOM   6065  CB  VAL A 379      12.936   4.808 -21.695  1.00  0.200          C  
ATOM   6066  CG1 VAL A 379      13.550   5.236 -23.011  1.00  0.200          C  
ATOM   6067  CG2 VAL A 379      13.379   3.351 -21.480  1.00  0.200          C  
ATOM   6068  H   VAL A 379      11.900   4.793 -19.275  1.00  0.130          H  
ATOM   6069  HA  VAL A 379      14.459   5.464 -20.330  1.00  0.190          H  
ATOM   6070  HB  VAL A 379      11.854   4.876 -21.766  1.00  0.240          H  
ATOM   6071 1HG1 VAL A 379      13.170   4.573 -23.768  1.00  0.240          H  
ATOM   6072 2HG1 VAL A 379      13.276   6.258 -23.261  1.00  0.240          H  
ATOM   6073 3HG1 VAL A 379      14.638   5.158 -22.955  1.00  0.240          H  
ATOM   6074 1HG2 VAL A 379      13.022   2.753 -22.307  1.00  0.240          H  
ATOM   6075 2HG2 VAL A 379      14.469   3.308 -21.438  1.00  0.240          H  
ATOM   6076 3HG2 VAL A 379      12.979   2.968 -20.571  1.00  0.240          H  
ATOM   6077  N   LEU A 380      12.157   7.739 -20.859  1.00  0.070          N  
ATOM   6078  CA  LEU A 380      12.043   9.145 -21.201  1.00  0.120          C  
ATOM   6079  C   LEU A 380      12.578  10.027 -20.072  1.00  0.090          C  
ATOM   6080  O   LEU A 380      13.290  11.000 -20.334  1.00  0.130          O  
ATOM   6081  CB  LEU A 380      10.595   9.543 -21.505  1.00  0.150          C  
ATOM   6082  CG  LEU A 380      10.122   9.374 -22.978  1.00  0.150          C  
ATOM   6083  CD1 LEU A 380      10.049   7.882 -23.354  1.00  0.150          C  
ATOM   6084  CD2 LEU A 380       8.792  10.052 -23.130  1.00  0.150          C  
ATOM   6085  H   LEU A 380      11.343   7.159 -20.613  1.00  0.080          H  
ATOM   6086  HA  LEU A 380      12.641   9.331 -22.091  1.00  0.140          H  
ATOM   6087 1HB  LEU A 380       9.938   8.933 -20.874  1.00  0.180          H  
ATOM   6088 2HB  LEU A 380      10.453  10.584 -21.225  1.00  0.180          H  
ATOM   6089  HG  LEU A 380      10.835   9.842 -23.644  1.00  0.180          H  
ATOM   6090 1HD1 LEU A 380       9.718   7.785 -24.385  1.00  0.180          H  
ATOM   6091 2HD1 LEU A 380      11.025   7.421 -23.255  1.00  0.180          H  
ATOM   6092 3HD1 LEU A 380       9.339   7.370 -22.698  1.00  0.180          H  
ATOM   6093 1HD2 LEU A 380       8.437   9.966 -24.140  1.00  0.180          H  
ATOM   6094 2HD2 LEU A 380       8.112   9.585 -22.477  1.00  0.180          H  
ATOM   6095 3HD2 LEU A 380       8.869  11.093 -22.870  1.00  0.180          H  
ATOM   6096  N   ALA A 381      12.327   9.659 -18.810  1.00  0.060          N  
ATOM   6097  CA  ALA A 381      12.798  10.478 -17.692  1.00  0.080          C  
ATOM   6098  C   ALA A 381      14.327  10.639 -17.734  1.00  0.090          C  
ATOM   6099  O   ALA A 381      14.870  11.688 -17.383  1.00  0.110          O  
ATOM   6100  CB  ALA A 381      12.390   9.881 -16.366  1.00  0.100          C  
ATOM   6101  H   ALA A 381      11.740   8.840 -18.621  1.00  0.070          H  
ATOM   6102  HA  ALA A 381      12.335  11.455 -17.781  1.00  0.100          H  
ATOM   6103 1HB  ALA A 381      12.729  10.538 -15.576  1.00  0.120          H  
ATOM   6104 2HB  ALA A 381      11.313   9.776 -16.319  1.00  0.120          H  
ATOM   6105 3HB  ALA A 381      12.853   8.907 -16.253  1.00  0.120          H  
ATOM   6106  N   LEU A 382      15.042   9.611 -18.180  1.00  0.090          N  
ATOM   6107  CA  LEU A 382      16.489   9.716 -18.255  1.00  0.100          C  
ATOM   6108  C   LEU A 382      16.925  10.864 -19.178  1.00  0.070          C  
ATOM   6109  O   LEU A 382      17.950  11.496 -18.917  1.00  0.160          O  
ATOM   6110  CB  LEU A 382      17.121   8.368 -18.654  1.00  0.140          C  
ATOM   6111  CG  LEU A 382      18.712   8.287 -18.671  1.00  0.140          C  
ATOM   6112  CD1 LEU A 382      19.255   8.642 -17.349  1.00  0.140          C  
ATOM   6113  CD2 LEU A 382      19.161   6.874 -18.940  1.00  0.140          C  
ATOM   6114  H   LEU A 382      14.572   8.726 -18.394  1.00  0.110          H  
ATOM   6115  HA  LEU A 382      16.830   9.953 -17.252  1.00  0.120          H  
ATOM   6116 1HB  LEU A 382      16.749   7.609 -17.967  1.00  0.160          H  
ATOM   6117 2HB  LEU A 382      16.764   8.114 -19.660  1.00  0.160          H  
ATOM   6118  HG  LEU A 382      19.104   8.957 -19.440  1.00  0.160          H  
ATOM   6119 1HD1 LEU A 382      20.305   8.549 -17.363  1.00  0.160          H  
ATOM   6120 2HD1 LEU A 382      18.996   9.665 -17.094  1.00  0.160          H  
ATOM   6121 3HD1 LEU A 382      18.850   7.956 -16.608  1.00  0.160          H  
ATOM   6122 1HD2 LEU A 382      20.235   6.827 -18.958  1.00  0.160          H  
ATOM   6123 2HD2 LEU A 382      18.802   6.227 -18.150  1.00  0.160          H  
ATOM   6124 3HD2 LEU A 382      18.776   6.554 -19.879  1.00  0.160          H  
ATOM   6125  N   SER A 383      16.173  11.134 -20.261  1.00  0.090          N  
ATOM   6126  CA  SER A 383      16.505  12.250 -21.145  1.00  0.060          C  
ATOM   6127  C   SER A 383      16.127  13.555 -20.438  1.00  0.060          C  
ATOM   6128  O   SER A 383      16.861  14.550 -20.481  1.00  0.060          O  
ATOM   6129  CB  SER A 383      15.768  12.144 -22.467  1.00  0.100          C  
ATOM   6130  OG  SER A 383      16.230  11.072 -23.260  1.00  0.100          O  
ATOM   6131  H   SER A 383      15.318  10.607 -20.440  1.00  0.110          H  
ATOM   6132  HA  SER A 383      17.580  12.246 -21.340  1.00  0.070          H  
ATOM   6133 1HB  SER A 383      14.733  11.995 -22.255  1.00  0.120          H  
ATOM   6134 2HB  SER A 383      15.854  13.081 -23.008  1.00  0.120          H  
ATOM   6135  HG  SER A 383      15.850  10.262 -22.890  1.00  0.120          H  
ATOM   6136  N   VAL A 384      15.013  13.506 -19.690  1.00  0.060          N  
ATOM   6137  CA  VAL A 384      14.477  14.673 -18.973  1.00  0.060          C  
ATOM   6138  C   VAL A 384      15.474  15.226 -17.982  1.00  0.080          C  
ATOM   6139  O   VAL A 384      15.555  16.432 -17.768  1.00  0.090          O  
ATOM   6140  CB  VAL A 384      13.181  14.360 -18.195  1.00  0.080          C  
ATOM   6141  CG1 VAL A 384      12.736  15.548 -17.281  1.00  0.080          C  
ATOM   6142  CG2 VAL A 384      12.146  14.050 -19.150  1.00  0.080          C  
ATOM   6143  H   VAL A 384      14.487  12.626 -19.710  1.00  0.070          H  
ATOM   6144  HA  VAL A 384      14.248  15.414 -19.710  1.00  0.070          H  
ATOM   6145  HB  VAL A 384      13.349  13.525 -17.549  1.00  0.100          H  
ATOM   6146 1HG1 VAL A 384      11.819  15.272 -16.760  1.00  0.100          H  
ATOM   6147 2HG1 VAL A 384      13.497  15.782 -16.541  1.00  0.100          H  
ATOM   6148 3HG1 VAL A 384      12.549  16.425 -17.894  1.00  0.100          H  
ATOM   6149 1HG2 VAL A 384      11.269  13.807 -18.622  1.00  0.100          H  
ATOM   6150 2HG2 VAL A 384      11.971  14.912 -19.794  1.00  0.100          H  
ATOM   6151 3HG2 VAL A 384      12.449  13.220 -19.726  1.00  0.100          H  
ATOM   6152  N   SER A 385      16.162  14.326 -17.308  1.00  0.080          N  
ATOM   6153  CA  SER A 385      17.129  14.675 -16.285  1.00  0.100          C  
ATOM   6154  C   SER A 385      18.457  15.230 -16.810  1.00  0.110          C  
ATOM   6155  O   SER A 385      19.275  15.693 -16.009  1.00  0.130          O  
ATOM   6156  CB  SER A 385      17.416  13.458 -15.415  1.00  0.130          C  
ATOM   6157  OG  SER A 385      16.282  13.077 -14.669  1.00  0.130          O  
ATOM   6158  H   SER A 385      15.956  13.339 -17.490  1.00  0.100          H  
ATOM   6159  HA  SER A 385      16.676  15.442 -15.657  1.00  0.120          H  
ATOM   6160 1HB  SER A 385      17.724  12.628 -16.059  1.00  0.160          H  
ATOM   6161 2HB  SER A 385      18.243  13.675 -14.744  1.00  0.160          H  
ATOM   6162  HG  SER A 385      16.525  12.275 -14.200  1.00  0.160          H  
ATOM   6163  N   THR A 386      18.717  15.184 -18.121  1.00  0.110          N  
ATOM   6164  CA  THR A 386      20.017  15.663 -18.568  1.00  0.140          C  
ATOM   6165  C   THR A 386      20.091  17.177 -18.425  1.00  0.150          C  
ATOM   6166  O   THR A 386      19.060  17.853 -18.496  1.00  0.190          O  
ATOM   6167  CB  THR A 386      20.265  15.345 -20.062  1.00  0.180          C  
ATOM   6168  OG1 THR A 386      19.241  15.991 -20.869  1.00  0.180          O  
ATOM   6169  CG2 THR A 386      20.315  13.870 -20.331  1.00  0.180          C  
ATOM   6170  H   THR A 386      18.021  14.841 -18.786  1.00  0.130          H  
ATOM   6171  HA  THR A 386      20.771  15.172 -17.971  1.00  0.170          H  
ATOM   6172  HB  THR A 386      21.218  15.754 -20.357  1.00  0.220          H  
ATOM   6173  HG1 THR A 386      18.376  15.515 -20.737  1.00  0.220          H  
ATOM   6174 1HG2 THR A 386      20.509  13.697 -21.389  1.00  0.220          H  
ATOM   6175 2HG2 THR A 386      21.113  13.421 -19.739  1.00  0.220          H  
ATOM   6176 3HG2 THR A 386      19.368  13.418 -20.060  1.00  0.220          H  
ATOM   6177  N   PRO A 387      21.302  17.760 -18.281  1.00  0.110          N  
ATOM   6178  CA  PRO A 387      21.545  19.190 -18.255  1.00  0.130          C  
ATOM   6179  C   PRO A 387      20.958  19.952 -19.426  1.00  0.080          C  
ATOM   6180  O   PRO A 387      20.437  21.053 -19.260  1.00  0.100          O  
ATOM   6181  CB  PRO A 387      23.077  19.255 -18.313  1.00  0.200          C  
ATOM   6182  CG  PRO A 387      23.547  17.983 -17.647  1.00  0.200          C  
ATOM   6183  CD  PRO A 387      22.533  16.937 -18.043  1.00  0.200          C  
ATOM   6184  HA  PRO A 387      21.152  19.583 -17.322  1.00  0.160          H  
ATOM   6185 1HB  PRO A 387      23.418  19.353 -19.356  1.00  0.230          H  
ATOM   6186 2HB  PRO A 387      23.428  20.156 -17.786  1.00  0.230          H  
ATOM   6187 1HG  PRO A 387      24.564  17.736 -17.999  1.00  0.230          H  
ATOM   6188 2HG  PRO A 387      23.639  18.128 -16.570  1.00  0.230          H  
ATOM   6189 1HD  PRO A 387      22.864  16.397 -18.937  1.00  0.230          H  
ATOM   6190 2HD  PRO A 387      22.405  16.281 -17.183  1.00  0.230          H  
ATOM   6191  N   LYS A 388      20.947  19.326 -20.599  1.00  0.100          N  
ATOM   6192  CA  LYS A 388      20.441  19.998 -21.777  1.00  0.120          C  
ATOM   6193  C   LYS A 388      18.948  20.172 -21.682  1.00  0.090          C  
ATOM   6194  O   LYS A 388      18.417  21.254 -21.948  1.00  0.120          O  
ATOM   6195  CB  LYS A 388      20.765  19.188 -23.029  1.00  0.160          C  
ATOM   6196  CG  LYS A 388      22.232  19.150 -23.417  1.00  0.160          C  
ATOM   6197  CD  LYS A 388      22.429  18.323 -24.699  1.00  0.160          C  
ATOM   6198  CE  LYS A 388      23.908  18.190 -25.119  1.00  0.160          C  
ATOM   6199  NZ  LYS A 388      24.541  19.509 -25.494  1.00  0.160          N  
ATOM   6200  H   LYS A 388      21.359  18.411 -20.709  1.00  0.120          H  
ATOM   6201  HA  LYS A 388      20.902  20.985 -21.848  1.00  0.140          H  
ATOM   6202 1HB  LYS A 388      20.436  18.155 -22.883  1.00  0.190          H  
ATOM   6203 2HB  LYS A 388      20.203  19.589 -23.872  1.00  0.190          H  
ATOM   6204 1HG  LYS A 388      22.573  20.172 -23.586  1.00  0.190          H  
ATOM   6205 2HG  LYS A 388      22.820  18.720 -22.608  1.00  0.190          H  
ATOM   6206 1HD  LYS A 388      22.027  17.316 -24.541  1.00  0.190          H  
ATOM   6207 2HD  LYS A 388      21.878  18.788 -25.514  1.00  0.190          H  
ATOM   6208 1HE  LYS A 388      24.477  17.744 -24.303  1.00  0.190          H  
ATOM   6209 2HE  LYS A 388      23.952  17.526 -25.981  1.00  0.190          H  
ATOM   6210 1HZ  LYS A 388      25.494  19.353 -25.772  1.00  0.190          H  
ATOM   6211 2HZ  LYS A 388      24.037  19.933 -26.254  1.00  0.190          H  
ATOM   6212 3HZ  LYS A 388      24.547  20.155 -24.687  1.00  0.190          H  
ATOM   6213  N   HIS A 389      18.267  19.105 -21.293  1.00  0.090          N  
ATOM   6214  CA  HIS A 389      16.825  19.147 -21.213  1.00  0.060          C  
ATOM   6215  C   HIS A 389      16.394  20.116 -20.105  1.00  0.050          C  
ATOM   6216  O   HIS A 389      15.524  20.967 -20.317  1.00  0.050          O  
ATOM   6217  CB  HIS A 389      16.255  17.772 -20.939  1.00  0.100          C  
ATOM   6218  CG  HIS A 389      14.809  17.702 -21.205  1.00  0.100          C  
ATOM   6219  ND1 HIS A 389      14.321  17.502 -22.474  1.00  0.100          N  
ATOM   6220  CD2 HIS A 389      13.741  17.838 -20.403  1.00  0.100          C  
ATOM   6221  CE1 HIS A 389      12.998  17.482 -22.435  1.00  0.100          C  
ATOM   6222  NE2 HIS A 389      12.615  17.686 -21.184  1.00  0.100          N  
ATOM   6223  H   HIS A 389      18.752  18.227 -21.090  1.00  0.110          H  
ATOM   6224  HA  HIS A 389      16.414  19.501 -22.157  1.00  0.070          H  
ATOM   6225 1HB  HIS A 389      16.753  17.037 -21.574  1.00  0.120          H  
ATOM   6226 2HB  HIS A 389      16.445  17.492 -19.904  1.00  0.120          H  
ATOM   6227  HD1 HIS A 389      14.933  17.180 -23.257  1.00  0.120          H  
ATOM   6228  HD2 HIS A 389      13.675  18.015 -19.340  1.00  0.120          H  
ATOM   6229  HE1 HIS A 389      12.421  17.324 -23.338  1.00  0.120          H  
ATOM   6230  N   LEU A 390      17.019  20.004 -18.923  1.00  0.060          N  
ATOM   6231  CA  LEU A 390      16.647  20.844 -17.786  1.00  0.060          C  
ATOM   6232  C   LEU A 390      16.885  22.318 -18.105  1.00  0.060          C  
ATOM   6233  O   LEU A 390      16.179  23.198 -17.588  1.00  0.070          O  
ATOM   6234  CB  LEU A 390      17.432  20.436 -16.536  1.00  0.080          C  
ATOM   6235  CG  LEU A 390      17.111  19.020 -15.933  1.00  0.080          C  
ATOM   6236  CD1 LEU A 390      18.114  18.740 -14.831  1.00  0.080          C  
ATOM   6237  CD2 LEU A 390      15.656  18.939 -15.399  1.00  0.080          C  
ATOM   6238  H   LEU A 390      17.744  19.285 -18.811  1.00  0.070          H  
ATOM   6239  HA  LEU A 390      15.586  20.718 -17.600  1.00  0.070          H  
ATOM   6240 1HB  LEU A 390      18.496  20.453 -16.784  1.00  0.100          H  
ATOM   6241 2HB  LEU A 390      17.242  21.172 -15.760  1.00  0.100          H  
ATOM   6242  HG  LEU A 390      17.242  18.258 -16.708  1.00  0.100          H  
ATOM   6243 1HD1 LEU A 390      17.934  17.745 -14.420  1.00  0.100          H  
ATOM   6244 2HD1 LEU A 390      19.107  18.778 -15.259  1.00  0.100          H  
ATOM   6245 3HD1 LEU A 390      18.027  19.480 -14.040  1.00  0.100          H  
ATOM   6246 1HD2 LEU A 390      15.488  17.941 -14.998  1.00  0.100          H  
ATOM   6247 2HD2 LEU A 390      15.496  19.673 -14.619  1.00  0.100          H  
ATOM   6248 3HD2 LEU A 390      14.955  19.110 -16.201  1.00  0.100          H  
ATOM   6249  N   HIS A 391      17.905  22.608 -18.910  1.00  0.060          N  
ATOM   6250  CA  HIS A 391      18.160  23.967 -19.346  1.00  0.070          C  
ATOM   6251  C   HIS A 391      17.001  24.406 -20.267  1.00  0.070          C  
ATOM   6252  O   HIS A 391      16.422  25.477 -20.088  1.00  0.080          O  
ATOM   6253  CB  HIS A 391      19.527  24.075 -20.027  1.00  0.090          C  
ATOM   6254  CG  HIS A 391      19.905  25.461 -20.407  1.00  0.090          C  
ATOM   6255  ND1 HIS A 391      20.175  26.438 -19.470  1.00  0.090          N  
ATOM   6256  CD2 HIS A 391      20.075  26.036 -21.617  1.00  0.090          C  
ATOM   6257  CE1 HIS A 391      20.491  27.559 -20.091  1.00  0.090          C  
ATOM   6258  NE2 HIS A 391      20.442  27.341 -21.400  1.00  0.090          N  
ATOM   6259  H   HIS A 391      18.543  21.869 -19.221  1.00  0.070          H  
ATOM   6260  HA  HIS A 391      18.173  24.635 -18.489  1.00  0.080          H  
ATOM   6261 1HB  HIS A 391      20.295  23.690 -19.352  1.00  0.110          H  
ATOM   6262 2HB  HIS A 391      19.541  23.453 -20.921  1.00  0.110          H  
ATOM   6263  HD1 HIS A 391      19.830  26.413 -18.500  1.00  0.110          H  
ATOM   6264  HD2 HIS A 391      19.978  25.653 -22.634  1.00  0.110          H  
ATOM   6265  HE1 HIS A 391      20.736  28.455 -19.516  1.00  0.110          H  
ATOM   6266  N   SER A 392      16.616  23.560 -21.240  1.00  0.080          N  
ATOM   6267  CA  SER A 392      15.508  23.879 -22.160  1.00  0.110          C  
ATOM   6268  C   SER A 392      14.162  24.076 -21.433  1.00  0.090          C  
ATOM   6269  O   SER A 392      13.323  24.866 -21.871  1.00  0.120          O  
ATOM   6270  CB  SER A 392      15.356  22.798 -23.219  1.00  0.140          C  
ATOM   6271  OG  SER A 392      16.462  22.767 -24.087  1.00  0.140          O  
ATOM   6272  H   SER A 392      17.135  22.688 -21.391  1.00  0.100          H  
ATOM   6273  HA  SER A 392      15.755  24.811 -22.667  1.00  0.130          H  
ATOM   6274 1HB  SER A 392      15.248  21.830 -22.732  1.00  0.170          H  
ATOM   6275 2HB  SER A 392      14.448  22.977 -23.790  1.00  0.170          H  
ATOM   6276  HG  SER A 392      16.295  22.051 -24.704  1.00  0.170          H  
ATOM   6277  N   LEU A 393      13.989  23.426 -20.275  1.00  0.070          N  
ATOM   6278  CA  LEU A 393      12.776  23.573 -19.461  1.00  0.080          C  
ATOM   6279  C   LEU A 393      12.841  24.803 -18.559  1.00  0.100          C  
ATOM   6280  O   LEU A 393      11.898  25.050 -17.803  1.00  0.130          O  
ATOM   6281  CB  LEU A 393      12.540  22.382 -18.511  1.00  0.110          C  
ATOM   6282  CG  LEU A 393      12.272  20.983 -19.087  1.00  0.110          C  
ATOM   6283  CD1 LEU A 393      12.150  20.010 -17.893  1.00  0.110          C  
ATOM   6284  CD2 LEU A 393      11.007  20.974 -19.937  1.00  0.110          C  
ATOM   6285  H   LEU A 393      14.688  22.719 -20.026  1.00  0.080          H  
ATOM   6286  HA  LEU A 393      11.925  23.694 -20.126  1.00  0.100          H  
ATOM   6287 1HB  LEU A 393      13.424  22.298 -17.875  1.00  0.130          H  
ATOM   6288 2HB  LEU A 393      11.693  22.626 -17.868  1.00  0.130          H  
ATOM   6289  HG  LEU A 393      13.110  20.671 -19.701  1.00  0.130          H  
ATOM   6290 1HD1 LEU A 393      11.965  19.005 -18.253  1.00  0.130          H  
ATOM   6291 2HD1 LEU A 393      13.065  20.026 -17.316  1.00  0.130          H  
ATOM   6292 3HD1 LEU A 393      11.315  20.317 -17.262  1.00  0.130          H  
ATOM   6293 1HD2 LEU A 393      10.839  19.966 -20.318  1.00  0.130          H  
ATOM   6294 2HD2 LEU A 393      10.152  21.278 -19.328  1.00  0.130          H  
ATOM   6295 3HD2 LEU A 393      11.115  21.656 -20.774  1.00  0.130          H  
ATOM   6296  N   ASN A 394      13.939  25.559 -18.661  1.00  0.100          N  
ATOM   6297  CA  ASN A 394      14.268  26.741 -17.893  1.00  0.120          C  
ATOM   6298  C   ASN A 394      14.383  26.470 -16.405  1.00  0.110          C  
ATOM   6299  O   ASN A 394      14.027  27.320 -15.588  1.00  0.150          O  
ATOM   6300  CB  ASN A 394      13.253  27.837 -18.162  1.00  0.160          C  
ATOM   6301  CG  ASN A 394      13.243  28.265 -19.606  1.00  0.160          C  
ATOM   6302  OD1 ASN A 394      14.294  28.465 -20.232  1.00  0.160          O  
ATOM   6303  ND2 ASN A 394      12.061  28.415 -20.152  1.00  0.160          N  
ATOM   6304  H   ASN A 394      14.655  25.292 -19.338  1.00  0.120          H  
ATOM   6305  HA  ASN A 394      15.247  27.089 -18.230  1.00  0.140          H  
ATOM   6306 1HB  ASN A 394      12.256  27.509 -17.880  1.00  0.190          H  
ATOM   6307 2HB  ASN A 394      13.490  28.703 -17.548  1.00  0.190          H  
ATOM   6308 1HD2 ASN A 394      11.983  28.697 -21.109  1.00  0.190          H  
ATOM   6309 2HD2 ASN A 394      11.237  28.241 -19.613  1.00  0.190          H  
ATOM   6310  N   LEU A 395      14.905  25.297 -16.052  1.00  0.090          N  
ATOM   6311  CA  LEU A 395      15.135  24.955 -14.666  1.00  0.130          C  
ATOM   6312  C   LEU A 395      16.601  24.990 -14.297  1.00  0.120          C  
ATOM   6313  O   LEU A 395      16.957  25.377 -13.181  1.00  0.130          O  
ATOM   6314  CB  LEU A 395      14.575  23.588 -14.351  1.00  0.170          C  
ATOM   6315  CG  LEU A 395      13.072  23.391 -14.432  1.00  0.170          C  
ATOM   6316  CD1 LEU A 395      12.771  21.900 -14.159  1.00  0.170          C  
ATOM   6317  CD2 LEU A 395      12.393  24.307 -13.370  1.00  0.170          C  
ATOM   6318  H   LEU A 395      15.205  24.626 -16.762  1.00  0.110          H  
ATOM   6319  HA  LEU A 395      14.649  25.698 -14.047  1.00  0.160          H  
ATOM   6320 1HB  LEU A 395      15.043  22.864 -15.024  1.00  0.200          H  
ATOM   6321 2HB  LEU A 395      14.869  23.380 -13.390  1.00  0.200          H  
ATOM   6322  HG  LEU A 395      12.698  23.642 -15.430  1.00  0.200          H  
ATOM   6323 1HD1 LEU A 395      11.709  21.725 -14.201  1.00  0.200          H  
ATOM   6324 2HD1 LEU A 395      13.264  21.286 -14.910  1.00  0.200          H  
ATOM   6325 3HD1 LEU A 395      13.133  21.624 -13.176  1.00  0.200          H  
ATOM   6326 1HD2 LEU A 395      11.348  24.168 -13.377  1.00  0.200          H  
ATOM   6327 2HD2 LEU A 395      12.772  24.063 -12.395  1.00  0.200          H  
ATOM   6328 3HD2 LEU A 395      12.589  25.352 -13.573  1.00  0.200          H  
ATOM   6329  N   LEU A 396      17.455  24.567 -15.219  1.00  0.130          N  
ATOM   6330  CA  LEU A 396      18.884  24.566 -14.959  1.00  0.110          C  
ATOM   6331  C   LEU A 396      19.449  25.849 -15.564  1.00  0.170          C  
ATOM   6332  O   LEU A 396      19.259  26.121 -16.754  1.00  0.240          O  
ATOM   6333  CB  LEU A 396      19.543  23.321 -15.545  1.00  0.160          C  
ATOM   6334  CG  LEU A 396      21.058  23.166 -15.352  1.00  0.160          C  
ATOM   6335  CD1 LEU A 396      21.400  22.976 -13.866  1.00  0.160          C  
ATOM   6336  CD2 LEU A 396      21.493  22.000 -16.124  1.00  0.160          C  
ATOM   6337  H   LEU A 396      17.092  24.234 -16.110  1.00  0.160          H  
ATOM   6338  HA  LEU A 396      19.045  24.586 -13.884  1.00  0.130          H  
ATOM   6339 1HB  LEU A 396      19.078  22.455 -15.092  1.00  0.190          H  
ATOM   6340 2HB  LEU A 396      19.348  23.299 -16.608  1.00  0.190          H  
ATOM   6341  HG  LEU A 396      21.576  24.052 -15.718  1.00  0.190          H  
ATOM   6342 1HD1 LEU A 396      22.481  22.849 -13.751  1.00  0.190          H  
ATOM   6343 2HD1 LEU A 396      21.094  23.834 -13.282  1.00  0.190          H  
ATOM   6344 3HD1 LEU A 396      20.896  22.091 -13.485  1.00  0.190          H  
ATOM   6345 1HD2 LEU A 396      22.573  21.867 -16.014  1.00  0.190          H  
ATOM   6346 2HD2 LEU A 396      20.975  21.127 -15.748  1.00  0.190          H  
ATOM   6347 3HD2 LEU A 396      21.253  22.159 -17.172  1.00  0.190          H  
ATOM   6348  N   SER A 397      20.108  26.659 -14.733  1.00  0.340          N  
ATOM   6349  CA  SER A 397      20.601  27.975 -15.150  1.00  0.560          C  
ATOM   6350  C   SER A 397      21.639  28.009 -16.265  1.00  0.680          C  
ATOM   6351  O   SER A 397      21.679  28.974 -17.033  1.00  1.610          O  
ATOM   6352  CB  SER A 397      21.160  28.692 -13.939  1.00  0.700          C  
ATOM   6353  OG  SER A 397      22.286  28.025 -13.435  1.00  0.700          O  
ATOM   6354  H   SER A 397      20.252  26.371 -13.773  1.00  0.410          H  
ATOM   6355  HA  SER A 397      19.736  28.542 -15.498  1.00  0.670          H  
ATOM   6356 1HB  SER A 397      21.432  29.709 -14.217  1.00  0.840          H  
ATOM   6357 2HB  SER A 397      20.394  28.756 -13.167  1.00  0.840          H  
ATOM   6358  HG  SER A 397      22.601  28.562 -12.700  1.00  0.840          H  
ATOM   6359  N   SER A 398      22.438  26.970 -16.400  1.00  0.620          N  
ATOM   6360  CA  SER A 398      23.423  26.934 -17.459  1.00  0.680          C  
ATOM   6361  C   SER A 398      23.924  25.537 -17.714  1.00  0.560          C  
ATOM   6362  O   SER A 398      23.897  24.662 -16.853  1.00  1.060          O  
ATOM   6363  CB  SER A 398      24.604  27.835 -17.137  1.00  0.930          C  
ATOM   6364  OG  SER A 398      25.318  27.361 -16.030  1.00  0.930          O  
ATOM   6365  H   SER A 398      22.399  26.217 -15.731  1.00  0.740          H  
ATOM   6366  HA  SER A 398      22.955  27.294 -18.374  1.00  0.820          H  
ATOM   6367 1HB  SER A 398      25.267  27.877 -18.002  1.00  1.110          H  
ATOM   6368 2HB  SER A 398      24.258  28.847 -16.943  1.00  1.110          H  
ATOM   6369  HG  SER A 398      26.057  27.962 -15.922  1.00  1.110          H  
ATOM   6370  N   GLU A 399      24.422  25.349 -18.913  1.00  0.500          N  
ATOM   6371  CA  GLU A 399      25.057  24.128 -19.349  1.00  0.770          C  
ATOM   6372  C   GLU A 399      26.552  24.356 -19.379  1.00  0.630          C  
ATOM   6373  O   GLU A 399      27.003  25.469 -19.651  1.00  1.390          O  
ATOM   6374  CB  GLU A 399      24.550  23.737 -20.744  1.00  0.970          C  
ATOM   6375  CG  GLU A 399      25.122  22.433 -21.302  1.00  0.970          C  
ATOM   6376  CD  GLU A 399      24.609  22.099 -22.666  1.00  0.970          C  
ATOM   6377  OE1 GLU A 399      23.796  22.822 -23.180  1.00  0.970          O  
ATOM   6378  OE2 GLU A 399      25.049  21.106 -23.210  1.00  0.970          O  
ATOM   6379  H   GLU A 399      24.381  26.118 -19.566  1.00  0.600          H  
ATOM   6380  HA  GLU A 399      24.837  23.328 -18.639  1.00  0.920          H  
ATOM   6381 1HB  GLU A 399      23.462  23.636 -20.716  1.00  1.160          H  
ATOM   6382 2HB  GLU A 399      24.785  24.533 -21.450  1.00  1.160          H  
ATOM   6383 1HG  GLU A 399      26.203  22.507 -21.375  1.00  1.160          H  
ATOM   6384 2HG  GLU A 399      24.884  21.619 -20.615  1.00  1.160          H  
ATOM   6385  N   GLY A 400      27.319  23.334 -19.086  1.00  0.860          N  
ATOM   6386  CA  GLY A 400      28.758  23.420 -19.220  1.00  0.830          C  
ATOM   6387  C   GLY A 400      29.206  22.160 -19.921  1.00  0.680          C  
ATOM   6388  O   GLY A 400      28.513  21.157 -19.877  1.00  1.350          O  
ATOM   6389  H   GLY A 400      26.885  22.456 -18.824  1.00  1.030          H  
ATOM   6390 1HA  GLY A 400      29.036  24.300 -19.800  1.00  1.000          H  
ATOM   6391 2HA  GLY A 400      29.221  23.497 -18.237  1.00  1.000          H  
ATOM   6392  N   GLY A 401      30.353  22.192 -20.581  1.00  0.700          N  
ATOM   6393  CA  GLY A 401      30.857  20.999 -21.265  1.00  0.540          C  
ATOM   6394  C   GLY A 401      32.026  20.382 -20.514  1.00  0.460          C  
ATOM   6395  O   GLY A 401      32.698  19.488 -21.022  1.00  0.730          O  
ATOM   6396  H   GLY A 401      30.894  23.045 -20.600  1.00  0.840          H  
ATOM   6397 1HA  GLY A 401      30.057  20.266 -21.365  1.00  0.650          H  
ATOM   6398 2HA  GLY A 401      31.172  21.268 -22.273  1.00  0.650          H  
ATOM   6399  N   SER A 402      32.284  20.912 -19.330  1.00  0.290          N  
ATOM   6400  CA  SER A 402      33.386  20.523 -18.460  1.00  0.240          C  
ATOM   6401  C   SER A 402      33.254  19.108 -17.900  1.00  0.160          C  
ATOM   6402  O   SER A 402      32.159  18.688 -17.507  1.00  0.160          O  
ATOM   6403  CB  SER A 402      33.476  21.524 -17.323  1.00  0.360          C  
ATOM   6404  OG  SER A 402      33.799  22.813 -17.796  1.00  0.360          O  
ATOM   6405  H   SER A 402      31.670  21.642 -19.011  1.00  0.350          H  
ATOM   6406  HA  SER A 402      34.308  20.570 -19.041  1.00  0.290          H  
ATOM   6407 1HB  SER A 402      32.524  21.556 -16.795  1.00  0.430          H  
ATOM   6408 2HB  SER A 402      34.230  21.196 -16.612  1.00  0.430          H  
ATOM   6409  HG  SER A 402      33.816  23.386 -17.022  1.00  0.430          H  
ATOM   6410  N   ASP A 403      34.391  18.422 -17.719  1.00  0.220          N  
ATOM   6411  CA  ASP A 403      34.399  17.078 -17.131  1.00  0.200          C  
ATOM   6412  C   ASP A 403      33.757  17.073 -15.755  1.00  0.150          C  
ATOM   6413  O   ASP A 403      33.050  16.129 -15.397  1.00  0.130          O  
ATOM   6414  CB  ASP A 403      35.832  16.570 -16.954  1.00  0.290          C  
ATOM   6415  CG  ASP A 403      36.558  16.220 -18.240  1.00  0.290          C  
ATOM   6416  OD1 ASP A 403      35.937  16.109 -19.265  1.00  0.290          O  
ATOM   6417  OD2 ASP A 403      37.751  16.076 -18.179  1.00  0.290          O  
ATOM   6418  H   ASP A 403      35.265  18.819 -18.041  1.00  0.260          H  
ATOM   6419  HA  ASP A 403      33.842  16.405 -17.785  1.00  0.240          H  
ATOM   6420 1HB  ASP A 403      36.416  17.331 -16.424  1.00  0.350          H  
ATOM   6421 2HB  ASP A 403      35.818  15.685 -16.317  1.00  0.350          H  
ATOM   6422  N   GLU A 404      33.986  18.140 -14.995  1.00  0.150          N  
ATOM   6423  CA  GLU A 404      33.454  18.278 -13.653  1.00  0.120          C  
ATOM   6424  C   GLU A 404      31.927  18.259 -13.643  1.00  0.090          C  
ATOM   6425  O   GLU A 404      31.305  17.715 -12.722  1.00  0.070          O  
ATOM   6426  CB  GLU A 404      33.995  19.571 -13.049  1.00  0.180          C  
ATOM   6427  CG  GLU A 404      35.515  19.536 -12.787  1.00  0.180          C  
ATOM   6428  CD  GLU A 404      36.359  19.815 -14.006  1.00  0.180          C  
ATOM   6429  OE1 GLU A 404      35.793  20.074 -15.050  1.00  0.180          O  
ATOM   6430  OE2 GLU A 404      37.558  19.762 -13.903  1.00  0.180          O  
ATOM   6431  H   GLU A 404      34.598  18.878 -15.354  1.00  0.180          H  
ATOM   6432  HA  GLU A 404      33.810  17.437 -13.059  1.00  0.140          H  
ATOM   6433 1HB  GLU A 404      33.789  20.398 -13.725  1.00  0.220          H  
ATOM   6434 2HB  GLU A 404      33.485  19.783 -12.122  1.00  0.220          H  
ATOM   6435 1HG  GLU A 404      35.761  20.256 -12.009  1.00  0.220          H  
ATOM   6436 2HG  GLU A 404      35.767  18.546 -12.423  1.00  0.220          H  
ATOM   6437  N   HIS A 405      31.323  18.836 -14.686  1.00  0.140          N  
ATOM   6438  CA  HIS A 405      29.887  18.919 -14.827  1.00  0.120          C  
ATOM   6439  C   HIS A 405      29.358  17.515 -15.088  1.00  0.110          C  
ATOM   6440  O   HIS A 405      28.403  17.079 -14.432  1.00  0.110          O  
ATOM   6441  CB  HIS A 405      29.526  19.911 -15.945  1.00  0.180          C  
ATOM   6442  CG  HIS A 405      28.072  20.197 -16.133  1.00  0.180          C  
ATOM   6443  ND1 HIS A 405      27.312  20.889 -15.199  1.00  0.180          N  
ATOM   6444  CD2 HIS A 405      27.248  19.929 -17.165  1.00  0.180          C  
ATOM   6445  CE1 HIS A 405      26.080  21.023 -15.659  1.00  0.180          C  
ATOM   6446  NE2 HIS A 405      26.022  20.457 -16.849  1.00  0.180          N  
ATOM   6447  H   HIS A 405      31.880  19.221 -15.444  1.00  0.170          H  
ATOM   6448  HA  HIS A 405      29.441  19.277 -13.901  1.00  0.140          H  
ATOM   6449 1HB  HIS A 405      30.035  20.856 -15.763  1.00  0.210          H  
ATOM   6450 2HB  HIS A 405      29.898  19.531 -16.895  1.00  0.210          H  
ATOM   6451  HD1 HIS A 405      27.527  20.990 -14.229  1.00  0.210          H  
ATOM   6452  HD2 HIS A 405      27.401  19.423 -18.121  1.00  0.210          H  
ATOM   6453  HE1 HIS A 405      25.318  21.542 -15.070  1.00  0.210          H  
ATOM   6454  N   ASP A 406      29.973  16.794 -16.048  1.00  0.110          N  
ATOM   6455  CA  ASP A 406      29.496  15.435 -16.312  1.00  0.120          C  
ATOM   6456  C   ASP A 406      29.652  14.523 -15.111  1.00  0.110          C  
ATOM   6457  O   ASP A 406      28.790  13.675 -14.878  1.00  0.120          O  
ATOM   6458  CB  ASP A 406      30.177  14.724 -17.478  1.00  0.160          C  
ATOM   6459  CG  ASP A 406      29.775  15.164 -18.879  1.00  0.160          C  
ATOM   6460  OD1 ASP A 406      28.866  15.958 -19.081  1.00  0.160          O  
ATOM   6461  OD2 ASP A 406      30.303  14.563 -19.789  1.00  0.160          O  
ATOM   6462  H   ASP A 406      30.750  17.213 -16.571  1.00  0.130          H  
ATOM   6463  HA  ASP A 406      28.436  15.496 -16.550  1.00  0.140          H  
ATOM   6464 1HB  ASP A 406      31.260  14.866 -17.376  1.00  0.200          H  
ATOM   6465 2HB  ASP A 406      29.990  13.651 -17.387  1.00  0.200          H  
ATOM   6466  N   ILE A 407      30.731  14.679 -14.338  1.00  0.090          N  
ATOM   6467  CA  ILE A 407      30.887  13.822 -13.179  1.00  0.080          C  
ATOM   6468  C   ILE A 407      29.785  14.123 -12.180  1.00  0.070          C  
ATOM   6469  O   ILE A 407      29.197  13.182 -11.645  1.00  0.090          O  
ATOM   6470  CB  ILE A 407      32.266  13.923 -12.521  1.00  0.120          C  
ATOM   6471  CG1 ILE A 407      33.333  13.355 -13.481  1.00  0.120          C  
ATOM   6472  CG2 ILE A 407      32.250  13.084 -11.186  1.00  0.120          C  
ATOM   6473  CD1 ILE A 407      34.762  13.673 -13.096  1.00  0.120          C  
ATOM   6474  H   ILE A 407      31.447  15.370 -14.586  1.00  0.110          H  
ATOM   6475  HA  ILE A 407      30.769  12.790 -13.503  1.00  0.100          H  
ATOM   6476  HB  ILE A 407      32.498  14.968 -12.333  1.00  0.140          H  
ATOM   6477 1HG1 ILE A 407      33.224  12.269 -13.516  1.00  0.140          H  
ATOM   6478 2HG1 ILE A 407      33.153  13.750 -14.479  1.00  0.140          H  
ATOM   6479 1HG2 ILE A 407      33.205  13.118 -10.691  1.00  0.140          H  
ATOM   6480 2HG2 ILE A 407      31.507  13.472 -10.515  1.00  0.140          H  
ATOM   6481 3HG2 ILE A 407      32.013  12.044 -11.415  1.00  0.140          H  
ATOM   6482 1HD1 ILE A 407      35.435  13.231 -13.828  1.00  0.140          H  
ATOM   6483 2HD1 ILE A 407      34.898  14.757 -13.087  1.00  0.140          H  
ATOM   6484 3HD1 ILE A 407      34.989  13.272 -12.121  1.00  0.140          H  
ATOM   6485  N   ASN A 408      29.496  15.409 -11.888  1.00  0.060          N  
ATOM   6486  CA  ASN A 408      28.414  15.671 -10.940  1.00  0.090          C  
ATOM   6487  C   ASN A 408      27.095  15.097 -11.446  1.00  0.090          C  
ATOM   6488  O   ASN A 408      26.320  14.549 -10.657  1.00  0.120          O  
ATOM   6489  CB  ASN A 408      28.192  17.151 -10.680  1.00  0.110          C  
ATOM   6490  CG  ASN A 408      29.186  17.842  -9.787  1.00  0.110          C  
ATOM   6491  OD1 ASN A 408      29.991  17.250  -9.050  1.00  0.110          O  
ATOM   6492  ND2 ASN A 408      29.093  19.134  -9.819  1.00  0.110          N  
ATOM   6493  H   ASN A 408      30.022  16.179 -12.319  1.00  0.070          H  
ATOM   6494  HA  ASN A 408      28.650  15.178  -9.997  1.00  0.110          H  
ATOM   6495 1HB  ASN A 408      28.193  17.669 -11.644  1.00  0.140          H  
ATOM   6496 2HB  ASN A 408      27.200  17.284 -10.253  1.00  0.140          H  
ATOM   6497 1HD2 ASN A 408      29.694  19.722  -9.249  1.00  0.140          H  
ATOM   6498 2HD2 ASN A 408      28.408  19.557 -10.413  1.00  0.140          H  
ATOM   6499  N   PHE A 409      26.824  15.219 -12.756  1.00  0.070          N  
ATOM   6500  CA  PHE A 409      25.600  14.664 -13.318  1.00  0.080          C  
ATOM   6501  C   PHE A 409      25.529  13.164 -13.161  1.00  0.060          C  
ATOM   6502  O   PHE A 409      24.520  12.638 -12.688  1.00  0.060          O  
ATOM   6503  CB  PHE A 409      25.405  15.044 -14.781  1.00  0.110          C  
ATOM   6504  CG  PHE A 409      24.253  14.297 -15.435  1.00  0.110          C  
ATOM   6505  CD1 PHE A 409      22.939  14.495 -15.028  1.00  0.110          C  
ATOM   6506  CD2 PHE A 409      24.487  13.412 -16.487  1.00  0.110          C  
ATOM   6507  CE1 PHE A 409      21.901  13.825 -15.635  1.00  0.110          C  
ATOM   6508  CE2 PHE A 409      23.439  12.754 -17.093  1.00  0.110          C  
ATOM   6509  CZ  PHE A 409      22.149  12.960 -16.664  1.00  0.110          C  
ATOM   6510  H   PHE A 409      27.476  15.725 -13.366  1.00  0.080          H  
ATOM   6511  HA  PHE A 409      24.765  15.089 -12.764  1.00  0.100          H  
ATOM   6512 1HB  PHE A 409      25.222  16.117 -14.863  1.00  0.130          H  
ATOM   6513 2HB  PHE A 409      26.318  14.825 -15.333  1.00  0.130          H  
ATOM   6514  HD1 PHE A 409      22.730  15.173 -14.209  1.00  0.130          H  
ATOM   6515  HD2 PHE A 409      25.511  13.244 -16.830  1.00  0.130          H  
ATOM   6516  HE1 PHE A 409      20.877  13.983 -15.295  1.00  0.130          H  
ATOM   6517  HE2 PHE A 409      23.623  12.071 -17.914  1.00  0.130          H  
ATOM   6518  HZ  PHE A 409      21.324  12.432 -17.143  1.00  0.130          H  
ATOM   6519  N   LEU A 410      26.575  12.457 -13.573  1.00  0.080          N  
ATOM   6520  CA  LEU A 410      26.533  11.024 -13.455  1.00  0.100          C  
ATOM   6521  C   LEU A 410      26.457  10.590 -12.023  1.00  0.080          C  
ATOM   6522  O   LEU A 410      25.783   9.608 -11.734  1.00  0.080          O  
ATOM   6523  CB  LEU A 410      27.738  10.372 -14.105  1.00  0.130          C  
ATOM   6524  CG  LEU A 410      27.808  10.408 -15.612  1.00  0.130          C  
ATOM   6525  CD1 LEU A 410      29.137   9.918 -16.046  1.00  0.130          C  
ATOM   6526  CD2 LEU A 410      26.741   9.507 -16.197  1.00  0.130          C  
ATOM   6527  H   LEU A 410      27.396  12.927 -13.961  1.00  0.100          H  
ATOM   6528  HA  LEU A 410      25.628  10.680 -13.940  1.00  0.120          H  
ATOM   6529 1HB  LEU A 410      28.637  10.856 -13.716  1.00  0.160          H  
ATOM   6530 2HB  LEU A 410      27.741   9.343 -13.813  1.00  0.160          H  
ATOM   6531  HG  LEU A 410      27.681  11.431 -15.971  1.00  0.160          H  
ATOM   6532 1HD1 LEU A 410      29.163   9.955 -17.135  1.00  0.160          H  
ATOM   6533 2HD1 LEU A 410      29.924  10.555 -15.636  1.00  0.160          H  
ATOM   6534 3HD1 LEU A 410      29.284   8.897 -15.714  1.00  0.160          H  
ATOM   6535 1HD2 LEU A 410      26.835   9.515 -17.252  1.00  0.160          H  
ATOM   6536 2HD2 LEU A 410      26.876   8.493 -15.848  1.00  0.160          H  
ATOM   6537 3HD2 LEU A 410      25.758   9.850 -15.927  1.00  0.160          H  
ATOM   6538  N   MET A 411      27.148  11.278 -11.119  1.00  0.070          N  
ATOM   6539  CA  MET A 411      27.089  10.889  -9.732  1.00  0.090          C  
ATOM   6540  C   MET A 411      25.636  11.035  -9.275  1.00  0.110          C  
ATOM   6541  O   MET A 411      25.082  10.119  -8.665  1.00  0.140          O  
ATOM   6542  CB  MET A 411      28.029  11.729  -8.890  1.00  0.120          C  
ATOM   6543  CG  MET A 411      28.078  11.327  -7.424  1.00  0.120          C  
ATOM   6544  SD  MET A 411      26.741  11.980  -6.455  1.00  0.120          S  
ATOM   6545  CE  MET A 411      27.018  13.684  -6.414  1.00  0.120          C  
ATOM   6546  H   MET A 411      27.738  12.068 -11.396  1.00  0.080          H  
ATOM   6547  HA  MET A 411      27.371   9.846  -9.641  1.00  0.110          H  
ATOM   6548 1HB  MET A 411      29.035  11.651  -9.293  1.00  0.140          H  
ATOM   6549 2HB  MET A 411      27.746  12.766  -8.984  1.00  0.140          H  
ATOM   6550 1HG  MET A 411      28.051  10.238  -7.351  1.00  0.140          H  
ATOM   6551 2HG  MET A 411      29.018  11.671  -6.988  1.00  0.140          H  
ATOM   6552 1HE  MET A 411      26.280  14.165  -5.787  1.00  0.140          H  
ATOM   6553 2HE  MET A 411      27.959  13.818  -6.002  1.00  0.140          H  
ATOM   6554 3HE  MET A 411      26.984  14.109  -7.409  1.00  0.140          H  
ATOM   6555  N   LYS A 412      24.996  12.171  -9.601  1.00  0.090          N  
ATOM   6556  CA  LYS A 412      23.616  12.370  -9.200  1.00  0.110          C  
ATOM   6557  C   LYS A 412      22.746  11.246  -9.721  1.00  0.100          C  
ATOM   6558  O   LYS A 412      21.869  10.745  -9.016  1.00  0.140          O  
ATOM   6559  CB  LYS A 412      23.066  13.692  -9.721  1.00  0.150          C  
ATOM   6560  CG  LYS A 412      21.648  13.985  -9.266  1.00  0.150          C  
ATOM   6561  CD  LYS A 412      21.195  15.365  -9.708  1.00  0.150          C  
ATOM   6562  CE  LYS A 412      19.790  15.654  -9.226  1.00  0.150          C  
ATOM   6563  NZ  LYS A 412      18.788  14.758  -9.890  1.00  0.150          N  
ATOM   6564  H   LYS A 412      25.482  12.917 -10.106  1.00  0.110          H  
ATOM   6565  HA  LYS A 412      23.570  12.366  -8.116  1.00  0.130          H  
ATOM   6566 1HB  LYS A 412      23.711  14.493  -9.451  1.00  0.180          H  
ATOM   6567 2HB  LYS A 412      23.053  13.660 -10.810  1.00  0.180          H  
ATOM   6568 1HG  LYS A 412      20.981  13.234  -9.687  1.00  0.180          H  
ATOM   6569 2HG  LYS A 412      21.600  13.920  -8.176  1.00  0.180          H  
ATOM   6570 1HD  LYS A 412      21.870  16.110  -9.287  1.00  0.180          H  
ATOM   6571 2HD  LYS A 412      21.229  15.435 -10.796  1.00  0.180          H  
ATOM   6572 1HE  LYS A 412      19.746  15.499  -8.148  1.00  0.180          H  
ATOM   6573 2HE  LYS A 412      19.538  16.694  -9.445  1.00  0.180          H  
ATOM   6574 1HZ  LYS A 412      17.863  14.972  -9.545  1.00  0.180          H  
ATOM   6575 2HZ  LYS A 412      18.814  14.909 -10.891  1.00  0.180          H  
ATOM   6576 3HZ  LYS A 412      18.996  13.788  -9.695  1.00  0.180          H  
ATOM   6577  N   MET A 413      22.952  10.849 -10.979  1.00  0.060          N  
ATOM   6578  CA  MET A 413      22.144   9.774 -11.501  1.00  0.050          C  
ATOM   6579  C   MET A 413      22.451   8.464 -10.790  1.00  0.060          C  
ATOM   6580  O   MET A 413      21.534   7.753 -10.388  1.00  0.070          O  
ATOM   6581  CB  MET A 413      22.369   9.605 -12.999  1.00  0.070          C  
ATOM   6582  CG  MET A 413      21.862  10.736 -13.856  1.00  0.070          C  
ATOM   6583  SD  MET A 413      20.130  11.165 -13.567  1.00  0.070          S  
ATOM   6584  CE  MET A 413      19.325   9.628 -13.878  1.00  0.070          C  
ATOM   6585  H   MET A 413      23.643  11.335 -11.557  1.00  0.070          H  
ATOM   6586  HA  MET A 413      21.100  10.008 -11.318  1.00  0.060          H  
ATOM   6587 1HB  MET A 413      23.437   9.570 -13.180  1.00  0.090          H  
ATOM   6588 2HB  MET A 413      21.956   8.666 -13.346  1.00  0.090          H  
ATOM   6589 1HG  MET A 413      22.466  11.617 -13.664  1.00  0.090          H  
ATOM   6590 2HG  MET A 413      21.985  10.470 -14.908  1.00  0.090          H  
ATOM   6591 1HE  MET A 413      18.249   9.752 -13.785  1.00  0.090          H  
ATOM   6592 2HE  MET A 413      19.569   9.310 -14.849  1.00  0.090          H  
ATOM   6593 3HE  MET A 413      19.663   8.884 -13.164  1.00  0.090          H  
ATOM   6594  N   ALA A 414      23.725   8.201 -10.490  1.00  0.080          N  
ATOM   6595  CA  ALA A 414      24.143   6.978  -9.810  1.00  0.090          C  
ATOM   6596  C   ALA A 414      23.471   6.837  -8.467  1.00  0.060          C  
ATOM   6597  O   ALA A 414      23.021   5.745  -8.087  1.00  0.060          O  
ATOM   6598  CB  ALA A 414      25.627   6.987  -9.614  1.00  0.120          C  
ATOM   6599  H   ALA A 414      24.447   8.837 -10.827  1.00  0.100          H  
ATOM   6600  HA  ALA A 414      23.867   6.127 -10.430  1.00  0.110          H  
ATOM   6601 1HB  ALA A 414      25.942   6.087  -9.128  1.00  0.150          H  
ATOM   6602 2HB  ALA A 414      26.062   7.063 -10.584  1.00  0.150          H  
ATOM   6603 3HB  ALA A 414      25.916   7.833  -9.007  1.00  0.150          H  
ATOM   6604  N   LEU A 415      23.272   7.962  -7.796  1.00  0.050          N  
ATOM   6605  CA  LEU A 415      22.622   7.937  -6.510  1.00  0.040          C  
ATOM   6606  C   LEU A 415      21.219   7.339  -6.635  1.00  0.050          C  
ATOM   6607  O   LEU A 415      20.771   6.671  -5.715  1.00  0.120          O  
ATOM   6608  CB  LEU A 415      22.554   9.338  -5.903  1.00  0.060          C  
ATOM   6609  CG  LEU A 415      23.886  10.004  -5.453  1.00  0.060          C  
ATOM   6610  CD1 LEU A 415      23.586  11.435  -5.011  1.00  0.060          C  
ATOM   6611  CD2 LEU A 415      24.562   9.232  -4.314  1.00  0.060          C  
ATOM   6612  H   LEU A 415      23.681   8.829  -8.165  1.00  0.060          H  
ATOM   6613  HA  LEU A 415      23.185   7.293  -5.849  1.00  0.050          H  
ATOM   6614 1HB  LEU A 415      22.091   9.996  -6.633  1.00  0.070          H  
ATOM   6615 2HB  LEU A 415      21.931   9.299  -5.080  1.00  0.070          H  
ATOM   6616  HG  LEU A 415      24.553  10.036  -6.295  1.00  0.070          H  
ATOM   6617 1HD1 LEU A 415      24.493  11.919  -4.725  1.00  0.070          H  
ATOM   6618 2HD1 LEU A 415      23.128  11.983  -5.828  1.00  0.070          H  
ATOM   6619 3HD1 LEU A 415      22.915  11.422  -4.157  1.00  0.070          H  
ATOM   6620 1HD2 LEU A 415      25.487   9.730  -4.045  1.00  0.070          H  
ATOM   6621 2HD2 LEU A 415      23.909   9.206  -3.453  1.00  0.070          H  
ATOM   6622 3HD2 LEU A 415      24.792   8.224  -4.631  1.00  0.070          H  
ATOM   6623  N   ASP A 416      20.504   7.544  -7.746  1.00  0.070          N  
ATOM   6624  CA  ASP A 416      19.182   6.926  -7.883  1.00  0.080          C  
ATOM   6625  C   ASP A 416      19.184   5.642  -8.731  1.00  0.080          C  
ATOM   6626  O   ASP A 416      18.310   4.793  -8.565  1.00  0.120          O  
ATOM   6627  CB  ASP A 416      18.150   7.906  -8.442  1.00  0.110          C  
ATOM   6628  CG  ASP A 416      17.885   9.059  -7.484  1.00  0.110          C  
ATOM   6629  OD1 ASP A 416      18.067   8.864  -6.280  1.00  0.110          O  
ATOM   6630  OD2 ASP A 416      17.461  10.115  -7.918  1.00  0.110          O  
ATOM   6631  H   ASP A 416      20.884   8.086  -8.523  1.00  0.080          H  
ATOM   6632  HA  ASP A 416      18.840   6.641  -6.890  1.00  0.100          H  
ATOM   6633 1HB  ASP A 416      18.522   8.310  -9.389  1.00  0.130          H  
ATOM   6634 2HB  ASP A 416      17.217   7.382  -8.648  1.00  0.130          H  
ATOM   6635  N   LYS A 417      20.147   5.492  -9.653  1.00  0.070          N  
ATOM   6636  CA  LYS A 417      20.141   4.341 -10.567  1.00  0.090          C  
ATOM   6637  C   LYS A 417      21.006   3.161 -10.133  1.00  0.140          C  
ATOM   6638  O   LYS A 417      20.656   2.016 -10.403  1.00  0.350          O  
ATOM   6639  CB  LYS A 417      20.589   4.770 -11.968  1.00  0.120          C  
ATOM   6640  CG  LYS A 417      19.721   5.843 -12.624  1.00  0.120          C  
ATOM   6641  CD  LYS A 417      18.287   5.389 -12.789  1.00  0.120          C  
ATOM   6642  CE  LYS A 417      17.458   6.402 -13.516  1.00  0.120          C  
ATOM   6643  NZ  LYS A 417      16.050   6.024 -13.482  1.00  0.120          N  
ATOM   6644  H   LYS A 417      20.837   6.232  -9.766  1.00  0.080          H  
ATOM   6645  HA  LYS A 417      19.134   3.964 -10.621  1.00  0.110          H  
ATOM   6646 1HB  LYS A 417      21.602   5.148 -11.903  1.00  0.140          H  
ATOM   6647 2HB  LYS A 417      20.602   3.906 -12.621  1.00  0.140          H  
ATOM   6648 1HG  LYS A 417      19.724   6.722 -11.980  1.00  0.140          H  
ATOM   6649 2HG  LYS A 417      20.131   6.132 -13.581  1.00  0.140          H  
ATOM   6650 1HD  LYS A 417      18.246   4.436 -13.327  1.00  0.140          H  
ATOM   6651 2HD  LYS A 417      17.821   5.262 -11.819  1.00  0.140          H  
ATOM   6652 1HE  LYS A 417      17.572   7.370 -13.040  1.00  0.140          H  
ATOM   6653 2HE  LYS A 417      17.781   6.471 -14.557  1.00  0.140          H  
ATOM   6654 1HZ  LYS A 417      15.439   6.677 -13.969  1.00  0.140          H  
ATOM   6655 2HZ  LYS A 417      15.882   5.120 -13.942  1.00  0.140          H  
ATOM   6656 3HZ  LYS A 417      15.737   5.969 -12.537  1.00  0.140          H  
ATOM   6657  N   ILE A 418      22.131   3.427  -9.483  1.00  0.100          N  
ATOM   6658  CA  ILE A 418      23.059   2.393  -9.050  1.00  0.180          C  
ATOM   6659  C   ILE A 418      22.727   2.012  -7.636  1.00  0.100          C  
ATOM   6660  O   ILE A 418      22.668   0.834  -7.286  1.00  0.100          O  
ATOM   6661  CB  ILE A 418      24.542   2.813  -9.179  1.00  0.220          C  
ATOM   6662  CG1 ILE A 418      24.897   2.965 -10.673  1.00  0.220          C  
ATOM   6663  CG2 ILE A 418      25.461   1.805  -8.453  1.00  0.220          C  
ATOM   6664  CD1 ILE A 418      26.257   3.586 -10.997  1.00  0.220          C  
ATOM   6665  H   ILE A 418      22.344   4.385  -9.229  1.00  0.120          H  
ATOM   6666  HA  ILE A 418      22.917   1.521  -9.678  1.00  0.220          H  
ATOM   6667  HB  ILE A 418      24.661   3.787  -8.731  1.00  0.260          H  
ATOM   6668 1HG1 ILE A 418      24.881   1.977 -11.092  1.00  0.260          H  
ATOM   6669 2HG1 ILE A 418      24.124   3.562 -11.158  1.00  0.260          H  
ATOM   6670 1HG2 ILE A 418      26.491   2.130  -8.524  1.00  0.260          H  
ATOM   6671 2HG2 ILE A 418      25.195   1.753  -7.404  1.00  0.260          H  
ATOM   6672 3HG2 ILE A 418      25.357   0.816  -8.901  1.00  0.260          H  
ATOM   6673 1HD1 ILE A 418      26.387   3.606 -12.069  1.00  0.260          H  
ATOM   6674 2HD1 ILE A 418      26.314   4.570 -10.631  1.00  0.260          H  
ATOM   6675 3HD1 ILE A 418      27.054   3.014 -10.567  1.00  0.260          H  
ATOM   6676  N   ALA A 419      22.468   3.023  -6.816  1.00  0.110          N  
ATOM   6677  CA  ALA A 419      22.168   2.800  -5.414  1.00  0.140          C  
ATOM   6678  C   ALA A 419      20.987   1.861  -5.238  1.00  0.150          C  
ATOM   6679  O   ALA A 419      20.947   1.070  -4.314  1.00  0.210          O  
ATOM   6680  CB  ALA A 419      21.827   4.074  -4.716  1.00  0.180          C  
ATOM   6681  H   ALA A 419      22.548   3.976  -7.180  1.00  0.130          H  
ATOM   6682  HA  ALA A 419      23.050   2.383  -4.962  1.00  0.170          H  
ATOM   6683 1HB  ALA A 419      21.628   3.854  -3.685  1.00  0.220          H  
ATOM   6684 2HB  ALA A 419      22.640   4.791  -4.799  1.00  0.220          H  
ATOM   6685 3HB  ALA A 419      20.939   4.461  -5.169  1.00  0.220          H  
ATOM   6686  N   PHE A 420      20.029   1.914  -6.152  1.00  0.150          N  
ATOM   6687  CA  PHE A 420      18.825   1.115  -6.071  1.00  0.140          C  
ATOM   6688  C   PHE A 420      18.957  -0.314  -6.573  1.00  0.170          C  
ATOM   6689  O   PHE A 420      18.063  -1.138  -6.346  1.00  0.250          O  
ATOM   6690  CB  PHE A 420      17.724   1.800  -6.861  1.00  0.200          C  
ATOM   6691  CG  PHE A 420      16.404   1.130  -6.779  1.00  0.200          C  
ATOM   6692  CD1 PHE A 420      15.698   1.071  -5.615  1.00  0.200          C  
ATOM   6693  CD2 PHE A 420      15.870   0.567  -7.894  1.00  0.200          C  
ATOM   6694  CE1 PHE A 420      14.471   0.456  -5.570  1.00  0.200          C  
ATOM   6695  CE2 PHE A 420      14.666  -0.024  -7.876  1.00  0.200          C  
ATOM   6696  CZ  PHE A 420      13.947  -0.094  -6.712  1.00  0.200          C  
ATOM   6697  H   PHE A 420      20.099   2.592  -6.902  1.00  0.180          H  
ATOM   6698  HA  PHE A 420      18.524   1.089  -5.024  1.00  0.170          H  
ATOM   6699 1HB  PHE A 420      17.610   2.824  -6.502  1.00  0.240          H  
ATOM   6700 2HB  PHE A 420      18.017   1.863  -7.911  1.00  0.240          H  
ATOM   6701  HD1 PHE A 420      16.129   1.508  -4.731  1.00  0.240          H  
ATOM   6702  HD2 PHE A 420      16.430   0.602  -8.820  1.00  0.240          H  
ATOM   6703  HE1 PHE A 420      13.915   0.404  -4.640  1.00  0.240          H  
ATOM   6704  HE2 PHE A 420      14.295  -0.449  -8.788  1.00  0.240          H  
ATOM   6705  HZ  PHE A 420      12.974  -0.583  -6.694  1.00  0.240          H  
ATOM   6706  N   ILE A 421      20.073  -0.675  -7.200  1.00  0.140          N  
ATOM   6707  CA  ILE A 421      20.107  -1.998  -7.799  1.00  0.230          C  
ATOM   6708  C   ILE A 421      19.917  -3.102  -6.753  1.00  0.140          C  
ATOM   6709  O   ILE A 421      19.026  -3.937  -6.951  1.00  0.140          O  
ATOM   6710  CB  ILE A 421      21.433  -2.243  -8.587  1.00  0.290          C  
ATOM   6711  CG1 ILE A 421      21.499  -1.344  -9.799  1.00  0.290          C  
ATOM   6712  CG2 ILE A 421      21.493  -3.764  -9.007  1.00  0.290          C  
ATOM   6713  CD1 ILE A 421      22.902  -1.257 -10.348  1.00  0.290          C  
ATOM   6714  H   ILE A 421      20.866  -0.029  -7.288  1.00  0.170          H  
ATOM   6715  HA  ILE A 421      19.286  -2.065  -8.512  1.00  0.280          H  
ATOM   6716  HB  ILE A 421      22.290  -2.016  -8.024  1.00  0.340          H  
ATOM   6717 1HG1 ILE A 421      20.846  -1.740 -10.574  1.00  0.340          H  
ATOM   6718 2HG1 ILE A 421      21.157  -0.343  -9.539  1.00  0.340          H  
ATOM   6719 1HG2 ILE A 421      22.396  -3.978  -9.566  1.00  0.340          H  
ATOM   6720 2HG2 ILE A 421      21.480  -4.399  -8.132  1.00  0.340          H  
ATOM   6721 3HG2 ILE A 421      20.625  -3.991  -9.628  1.00  0.340          H  
ATOM   6722 1HD1 ILE A 421      22.927  -0.631 -11.213  1.00  0.340          H  
ATOM   6723 2HD1 ILE A 421      23.564  -0.845  -9.586  1.00  0.340          H  
ATOM   6724 3HD1 ILE A 421      23.232  -2.208 -10.602  1.00  0.340          H  
ATOM   6725  N   PRO A 422      20.664  -3.137  -5.622  1.00  0.110          N  
ATOM   6726  CA  PRO A 422      20.564  -4.145  -4.590  1.00  0.090          C  
ATOM   6727  C   PRO A 422      19.227  -4.140  -3.876  1.00  0.070          C  
ATOM   6728  O   PRO A 422      18.883  -5.101  -3.203  1.00  0.100          O  
ATOM   6729  CB  PRO A 422      21.683  -3.759  -3.627  1.00  0.140          C  
ATOM   6730  CG  PRO A 422      22.584  -2.898  -4.390  1.00  0.140          C  
ATOM   6731  CD  PRO A 422      21.687  -2.107  -5.266  1.00  0.140          C  
ATOM   6732  HA  PRO A 422      20.745  -5.132  -5.028  1.00  0.110          H  
ATOM   6733 1HB  PRO A 422      21.275  -3.248  -2.774  1.00  0.160          H  
ATOM   6734 2HB  PRO A 422      22.192  -4.639  -3.265  1.00  0.160          H  
ATOM   6735 1HG  PRO A 422      23.129  -2.293  -3.685  1.00  0.160          H  
ATOM   6736 2HG  PRO A 422      23.330  -3.485  -4.936  1.00  0.160          H  
ATOM   6737 1HD  PRO A 422      21.232  -1.318  -4.670  1.00  0.160          H  
ATOM   6738 2HD  PRO A 422      22.269  -1.702  -6.040  1.00  0.160          H  
ATOM   6739  N   PHE A 423      18.472  -3.056  -3.981  1.00  0.100          N  
ATOM   6740  CA  PHE A 423      17.213  -2.958  -3.275  1.00  0.100          C  
ATOM   6741  C   PHE A 423      16.182  -3.701  -4.056  1.00  0.100          C  
ATOM   6742  O   PHE A 423      15.390  -4.479  -3.505  1.00  0.160          O  
ATOM   6743  CB  PHE A 423      16.845  -1.496  -3.115  1.00  0.140          C  
ATOM   6744  CG  PHE A 423      17.740  -0.829  -2.152  1.00  0.140          C  
ATOM   6745  CD1 PHE A 423      18.991  -0.421  -2.552  1.00  0.140          C  
ATOM   6746  CD2 PHE A 423      17.359  -0.587  -0.849  1.00  0.140          C  
ATOM   6747  CE1 PHE A 423      19.843   0.178  -1.686  1.00  0.140          C  
ATOM   6748  CE2 PHE A 423      18.220   0.025   0.010  1.00  0.140          C  
ATOM   6749  CZ  PHE A 423      19.465   0.395  -0.420  1.00  0.140          C  
ATOM   6750  H   PHE A 423      18.718  -2.289  -4.598  1.00  0.120          H  
ATOM   6751  HA  PHE A 423      17.305  -3.422  -2.308  1.00  0.120          H  
ATOM   6752 1HB  PHE A 423      16.930  -0.994  -4.068  1.00  0.170          H  
ATOM   6753 2HB  PHE A 423      15.819  -1.404  -2.777  1.00  0.170          H  
ATOM   6754  HD1 PHE A 423      19.314  -0.584  -3.566  1.00  0.170          H  
ATOM   6755  HD2 PHE A 423      16.377  -0.886  -0.500  1.00  0.170          H  
ATOM   6756  HE1 PHE A 423      20.838   0.489  -2.016  1.00  0.170          H  
ATOM   6757  HE2 PHE A 423      17.922   0.213   1.038  1.00  0.170          H  
ATOM   6758  HZ  PHE A 423      20.145   0.881   0.237  1.00  0.170          H  
ATOM   6759  N   SER A 424      16.174  -3.435  -5.351  1.00  0.110          N  
ATOM   6760  CA  SER A 424      15.233  -4.086  -6.229  1.00  0.170          C  
ATOM   6761  C   SER A 424      15.497  -5.588  -6.289  1.00  0.160          C  
ATOM   6762  O   SER A 424      14.569  -6.401  -6.326  1.00  0.250          O  
ATOM   6763  CB  SER A 424      15.426  -3.537  -7.592  1.00  0.210          C  
ATOM   6764  OG  SER A 424      16.668  -3.939  -8.092  1.00  0.210          O  
ATOM   6765  H   SER A 424      16.833  -2.743  -5.720  1.00  0.130          H  
ATOM   6766  HA  SER A 424      14.221  -3.901  -5.871  1.00  0.200          H  
ATOM   6767 1HB  SER A 424      14.630  -3.873  -8.217  1.00  0.260          H  
ATOM   6768 2HB  SER A 424      15.396  -2.493  -7.552  1.00  0.260          H  
ATOM   6769  HG  SER A 424      17.356  -3.459  -7.586  1.00  0.260          H  
ATOM   6770  N   TYR A 425      16.780  -5.955  -6.219  1.00  0.090          N  
ATOM   6771  CA  TYR A 425      17.212  -7.342  -6.245  1.00  0.090          C  
ATOM   6772  C   TYR A 425      16.733  -8.080  -4.982  1.00  0.090          C  
ATOM   6773  O   TYR A 425      16.077  -9.135  -5.042  1.00  0.110          O  
ATOM   6774  CB  TYR A 425      18.744  -7.385  -6.357  1.00  0.130          C  
ATOM   6775  CG  TYR A 425      19.332  -8.753  -6.467  1.00  0.130          C  
ATOM   6776  CD1 TYR A 425      19.333  -9.407  -7.703  1.00  0.130          C  
ATOM   6777  CD2 TYR A 425      19.871  -9.369  -5.349  1.00  0.130          C  
ATOM   6778  CE1 TYR A 425      19.871 -10.665  -7.809  1.00  0.130          C  
ATOM   6779  CE2 TYR A 425      20.398 -10.624  -5.460  1.00  0.130          C  
ATOM   6780  CZ  TYR A 425      20.404 -11.274  -6.674  1.00  0.130          C  
ATOM   6781  OH  TYR A 425      20.931 -12.534  -6.757  1.00  0.130          O  
ATOM   6782  H   TYR A 425      17.488  -5.219  -6.223  1.00  0.110          H  
ATOM   6783  HA  TYR A 425      16.780  -7.826  -7.116  1.00  0.110          H  
ATOM   6784 1HB  TYR A 425      19.065  -6.804  -7.213  1.00  0.150          H  
ATOM   6785 2HB  TYR A 425      19.172  -6.912  -5.480  1.00  0.150          H  
ATOM   6786  HD1 TYR A 425      18.907  -8.926  -8.579  1.00  0.150          H  
ATOM   6787  HD2 TYR A 425      19.869  -8.865  -4.380  1.00  0.150          H  
ATOM   6788  HE1 TYR A 425      19.876 -11.182  -8.768  1.00  0.150          H  
ATOM   6789  HE2 TYR A 425      20.807 -11.113  -4.586  1.00  0.150          H  
ATOM   6790  HH  TYR A 425      20.873 -12.852  -7.664  1.00  0.150          H  
ATOM   6791  N   LEU A 426      17.058  -7.483  -3.838  1.00  0.100          N  
ATOM   6792  CA  LEU A 426      16.793  -8.010  -2.520  1.00  0.170          C  
ATOM   6793  C   LEU A 426      15.367  -8.248  -2.127  1.00  0.130          C  
ATOM   6794  O   LEU A 426      15.083  -9.247  -1.461  1.00  0.170          O  
ATOM   6795  CB  LEU A 426      17.395  -7.072  -1.496  1.00  0.210          C  
ATOM   6796  CG  LEU A 426      17.272  -7.448  -0.033  1.00  0.210          C  
ATOM   6797  CD1 LEU A 426      18.430  -6.980   0.592  1.00  0.210          C  
ATOM   6798  CD2 LEU A 426      16.066  -6.759   0.695  1.00  0.210          C  
ATOM   6799  H   LEU A 426      17.580  -6.602  -3.859  1.00  0.120          H  
ATOM   6800  HA  LEU A 426      17.319  -8.963  -2.454  1.00  0.200          H  
ATOM   6801 1HB  LEU A 426      18.455  -6.994  -1.718  1.00  0.250          H  
ATOM   6802 2HB  LEU A 426      16.946  -6.086  -1.635  1.00  0.250          H  
ATOM   6803  HG  LEU A 426      17.194  -8.528   0.075  1.00  0.250          H  
ATOM   6804 1HD1 LEU A 426      18.311  -7.229   1.594  1.00  0.250          H  
ATOM   6805 2HD1 LEU A 426      19.314  -7.451   0.167  1.00  0.250          H  
ATOM   6806 3HD1 LEU A 426      18.509  -5.943   0.491  1.00  0.250          H  
ATOM   6807 1HD2 LEU A 426      16.076  -7.041   1.752  1.00  0.250          H  
ATOM   6808 2HD2 LEU A 426      16.157  -5.682   0.612  1.00  0.250          H  
ATOM   6809 3HD2 LEU A 426      15.145  -7.058   0.285  1.00  0.250          H  
ATOM   6810  N   VAL A 427      14.459  -7.323  -2.402  1.00  0.110          N  
ATOM   6811  CA  VAL A 427      13.181  -7.585  -1.791  1.00  0.160          C  
ATOM   6812  C   VAL A 427      12.501  -8.813  -2.370  1.00  0.110          C  
ATOM   6813  O   VAL A 427      11.915  -9.571  -1.591  1.00  0.150          O  
ATOM   6814  CB  VAL A 427      12.275  -6.395  -1.760  1.00  0.200          C  
ATOM   6815  CG1 VAL A 427      11.000  -6.837  -1.161  1.00  0.200          C  
ATOM   6816  CG2 VAL A 427      12.904  -5.324  -0.963  1.00  0.200          C  
ATOM   6817  H   VAL A 427      14.681  -6.475  -2.941  1.00  0.130          H  
ATOM   6818  HA  VAL A 427      13.360  -7.813  -0.744  1.00  0.190          H  
ATOM   6819  HB  VAL A 427      12.083  -6.026  -2.758  1.00  0.240          H  
ATOM   6820 1HG1 VAL A 427      10.382  -6.010  -1.068  1.00  0.240          H  
ATOM   6821 2HG1 VAL A 427      10.511  -7.600  -1.747  1.00  0.240          H  
ATOM   6822 3HG1 VAL A 427      11.197  -7.226  -0.185  1.00  0.240          H  
ATOM   6823 1HG2 VAL A 427      12.223  -4.493  -0.929  1.00  0.240          H  
ATOM   6824 2HG2 VAL A 427      13.100  -5.685   0.031  1.00  0.240          H  
ATOM   6825 3HG2 VAL A 427      13.844  -5.023  -1.430  1.00  0.240          H  
ATOM   6826  N   ASP A 428      12.490  -9.027  -3.700  1.00  0.070          N  
ATOM   6827  CA  ASP A 428      11.891 -10.298  -4.107  1.00  0.080          C  
ATOM   6828  C   ASP A 428      12.718 -11.454  -3.583  1.00  0.080          C  
ATOM   6829  O   ASP A 428      12.159 -12.462  -3.186  1.00  0.100          O  
ATOM   6830  CB  ASP A 428      11.652 -10.521  -5.595  1.00  0.110          C  
ATOM   6831  CG  ASP A 428      10.427  -9.830  -6.213  1.00  0.110          C  
ATOM   6832  OD1 ASP A 428       9.608  -9.289  -5.546  1.00  0.110          O  
ATOM   6833  OD2 ASP A 428      10.292  -9.897  -7.402  1.00  0.110          O  
ATOM   6834  H   ASP A 428      12.925  -8.383  -4.352  1.00  0.080          H  
ATOM   6835  HA  ASP A 428      10.909 -10.360  -3.645  1.00  0.100          H  
ATOM   6836 1HB  ASP A 428      12.539 -10.202  -6.143  1.00  0.130          H  
ATOM   6837 2HB  ASP A 428      11.556 -11.565  -5.748  1.00  0.130          H  
ATOM   6838  N   GLN A 429      14.050 -11.329  -3.488  1.00  0.080          N  
ATOM   6839  CA  GLN A 429      14.805 -12.455  -2.950  1.00  0.100          C  
ATOM   6840  C   GLN A 429      14.215 -12.845  -1.584  1.00  0.090          C  
ATOM   6841  O   GLN A 429      13.988 -14.032  -1.310  1.00  0.110          O  
ATOM   6842  CB  GLN A 429      16.277 -12.066  -2.840  1.00  0.130          C  
ATOM   6843  CG  GLN A 429      17.218 -13.124  -2.385  1.00  0.130          C  
ATOM   6844  CD  GLN A 429      18.615 -12.579  -2.397  1.00  0.130          C  
ATOM   6845  OE1 GLN A 429      18.802 -11.364  -2.269  1.00  0.130          O  
ATOM   6846  NE2 GLN A 429      19.598 -13.453  -2.556  1.00  0.130          N  
ATOM   6847  H   GLN A 429      14.553 -10.499  -3.829  1.00  0.100          H  
ATOM   6848  HA  GLN A 429      14.705 -13.302  -3.627  1.00  0.120          H  
ATOM   6849 1HB  GLN A 429      16.626 -11.684  -3.802  1.00  0.160          H  
ATOM   6850 2HB  GLN A 429      16.368 -11.258  -2.128  1.00  0.160          H  
ATOM   6851 1HG  GLN A 429      16.967 -13.423  -1.365  1.00  0.160          H  
ATOM   6852 2HG  GLN A 429      17.163 -13.978  -3.059  1.00  0.160          H  
ATOM   6853 1HE2 GLN A 429      20.561 -13.141  -2.579  1.00  0.160          H  
ATOM   6854 2HE2 GLN A 429      19.394 -14.426  -2.663  1.00  0.160          H  
ATOM   6855  N   TRP A 430      13.938 -11.840  -0.740  1.00  0.080          N  
ATOM   6856  CA  TRP A 430      13.324 -12.086   0.556  1.00  0.080          C  
ATOM   6857  C   TRP A 430      11.928 -12.704   0.408  1.00  0.080          C  
ATOM   6858  O   TRP A 430      11.637 -13.710   1.057  1.00  0.090          O  
ATOM   6859  CB  TRP A 430      13.238 -10.791   1.373  1.00  0.110          C  
ATOM   6860  CG  TRP A 430      12.635 -10.976   2.732  1.00  0.110          C  
ATOM   6861  CD1 TRP A 430      13.283 -11.397   3.845  1.00  0.110          C  
ATOM   6862  CD2 TRP A 430      11.274 -10.708   3.152  1.00  0.110          C  
ATOM   6863  NE1 TRP A 430      12.423 -11.429   4.904  1.00  0.110          N  
ATOM   6864  CE2 TRP A 430      11.201 -11.019   4.502  1.00  0.110          C  
ATOM   6865  CE3 TRP A 430      10.135 -10.230   2.506  1.00  0.110          C  
ATOM   6866  CZ2 TRP A 430      10.043 -10.887   5.216  1.00  0.110          C  
ATOM   6867  CZ3 TRP A 430       8.969 -10.090   3.244  1.00  0.110          C  
ATOM   6868  CH2 TRP A 430       8.929 -10.416   4.555  1.00  0.110          C  
ATOM   6869  H   TRP A 430      14.202 -10.887  -1.018  1.00  0.100          H  
ATOM   6870  HA  TRP A 430      13.950 -12.791   1.100  1.00  0.100          H  
ATOM   6871 1HB  TRP A 430      14.222 -10.354   1.480  1.00  0.130          H  
ATOM   6872 2HB  TRP A 430      12.635 -10.067   0.829  1.00  0.130          H  
ATOM   6873  HD1 TRP A 430      14.336 -11.672   3.892  1.00  0.130          H  
ATOM   6874  HE1 TRP A 430      12.645 -11.701   5.870  1.00  0.130          H  
ATOM   6875  HE3 TRP A 430      10.169  -9.969   1.455  1.00  0.130          H  
ATOM   6876  HZ2 TRP A 430       9.996 -11.133   6.257  1.00  0.130          H  
ATOM   6877  HZ3 TRP A 430       8.078  -9.716   2.756  1.00  0.130          H  
ATOM   6878  HH2 TRP A 430       8.001 -10.296   5.090  1.00  0.130          H  
ATOM   6879  N   ARG A 431      11.061 -12.127  -0.451  1.00  0.080          N  
ATOM   6880  CA  ARG A 431       9.699 -12.651  -0.604  1.00  0.090          C  
ATOM   6881  C   ARG A 431       9.683 -14.073  -1.108  1.00  0.070          C  
ATOM   6882  O   ARG A 431       8.884 -14.875  -0.637  1.00  0.070          O  
ATOM   6883  CB  ARG A 431       8.849 -11.834  -1.584  1.00  0.120          C  
ATOM   6884  CG  ARG A 431       8.456 -10.448  -1.131  1.00  0.120          C  
ATOM   6885  CD  ARG A 431       7.473 -10.452   0.001  1.00  0.120          C  
ATOM   6886  NE  ARG A 431       6.138 -10.943  -0.297  1.00  0.120          N  
ATOM   6887  CZ  ARG A 431       5.142 -10.175  -0.796  1.00  0.120          C  
ATOM   6888  NH1 ARG A 431       5.378  -8.922  -1.105  1.00  0.120          N  
ATOM   6889  NH2 ARG A 431       3.930 -10.676  -0.965  1.00  0.120          N  
ATOM   6890  H   ARG A 431      11.361 -11.301  -0.979  1.00  0.100          H  
ATOM   6891  HA  ARG A 431       9.231 -12.650   0.374  1.00  0.110          H  
ATOM   6892 1HB  ARG A 431       9.387 -11.735  -2.522  1.00  0.150          H  
ATOM   6893 2HB  ARG A 431       7.933 -12.375  -1.799  1.00  0.150          H  
ATOM   6894 1HG  ARG A 431       9.349  -9.917  -0.806  1.00  0.150          H  
ATOM   6895 2HG  ARG A 431       8.016  -9.915  -1.973  1.00  0.150          H  
ATOM   6896 1HD  ARG A 431       7.856 -11.052   0.793  1.00  0.150          H  
ATOM   6897 2HD  ARG A 431       7.372  -9.478   0.356  1.00  0.150          H  
ATOM   6898  HE  ARG A 431       5.924 -11.907  -0.054  1.00  0.150          H  
ATOM   6899 1HH1 ARG A 431       6.299  -8.543  -0.986  1.00  0.150          H  
ATOM   6900 2HH1 ARG A 431       4.639  -8.331  -1.467  1.00  0.150          H  
ATOM   6901 1HH2 ARG A 431       3.746 -11.637  -0.717  1.00  0.150          H  
ATOM   6902 2HH2 ARG A 431       3.185 -10.100  -1.333  1.00  0.150          H  
ATOM   6903  N   TRP A 432      10.551 -14.389  -2.060  1.00  0.070          N  
ATOM   6904  CA  TRP A 432      10.606 -15.713  -2.635  1.00  0.060          C  
ATOM   6905  C   TRP A 432      10.970 -16.716  -1.561  1.00  0.060          C  
ATOM   6906  O   TRP A 432      10.328 -17.764  -1.479  1.00  0.070          O  
ATOM   6907  CB  TRP A 432      11.597 -15.738  -3.804  1.00  0.090          C  
ATOM   6908  CG  TRP A 432      11.111 -14.965  -5.041  1.00  0.090          C  
ATOM   6909  CD1 TRP A 432       9.825 -14.591  -5.321  1.00  0.090          C  
ATOM   6910  CD2 TRP A 432      11.911 -14.462  -6.149  1.00  0.090          C  
ATOM   6911  NE1 TRP A 432       9.776 -13.920  -6.504  1.00  0.090          N  
ATOM   6912  CE2 TRP A 432      11.032 -13.825  -7.026  1.00  0.090          C  
ATOM   6913  CE3 TRP A 432      13.278 -14.496  -6.460  1.00  0.090          C  
ATOM   6914  CZ2 TRP A 432      11.468 -13.217  -8.198  1.00  0.090          C  
ATOM   6915  CZ3 TRP A 432      13.712 -13.883  -7.639  1.00  0.090          C  
ATOM   6916  CH2 TRP A 432      12.825 -13.261  -8.481  1.00  0.090          C  
ATOM   6917  H   TRP A 432      11.178 -13.672  -2.407  1.00  0.080          H  
ATOM   6918  HA  TRP A 432       9.624 -15.977  -3.004  1.00  0.070          H  
ATOM   6919 1HB  TRP A 432      12.538 -15.287  -3.477  1.00  0.110          H  
ATOM   6920 2HB  TRP A 432      11.808 -16.766  -4.087  1.00  0.110          H  
ATOM   6921  HD1 TRP A 432       8.965 -14.784  -4.706  1.00  0.110          H  
ATOM   6922  HE1 TRP A 432       8.946 -13.538  -6.927  1.00  0.110          H  
ATOM   6923  HE3 TRP A 432      13.988 -14.986  -5.795  1.00  0.110          H  
ATOM   6924  HZ2 TRP A 432      10.777 -12.711  -8.876  1.00  0.110          H  
ATOM   6925  HZ3 TRP A 432      14.776 -13.910  -7.874  1.00  0.110          H  
ATOM   6926  HH2 TRP A 432      13.192 -12.791  -9.387  1.00  0.110          H  
ATOM   6927  N   ARG A 433      11.959 -16.380  -0.724  1.00  0.060          N  
ATOM   6928  CA  ARG A 433      12.350 -17.238   0.383  1.00  0.070          C  
ATOM   6929  C   ARG A 433      11.201 -17.375   1.416  1.00  0.060          C  
ATOM   6930  O   ARG A 433      10.969 -18.440   2.004  1.00  0.060          O  
ATOM   6931  CB  ARG A 433      13.621 -16.718   1.000  1.00  0.090          C  
ATOM   6932  CG  ARG A 433      14.887 -16.874   0.183  1.00  0.090          C  
ATOM   6933  CD  ARG A 433      16.057 -16.346   0.938  1.00  0.090          C  
ATOM   6934  NE  ARG A 433      16.313 -17.167   2.141  1.00  0.090          N  
ATOM   6935  CZ  ARG A 433      17.026 -16.789   3.233  1.00  0.090          C  
ATOM   6936  NH1 ARG A 433      17.565 -15.592   3.308  1.00  0.090          N  
ATOM   6937  NH2 ARG A 433      17.177 -17.639   4.238  1.00  0.090          N  
ATOM   6938  H   ARG A 433      12.485 -15.517  -0.894  1.00  0.070          H  
ATOM   6939  HA  ARG A 433      12.568 -18.227  -0.018  1.00  0.080          H  
ATOM   6940 1HB  ARG A 433      13.508 -15.665   1.199  1.00  0.110          H  
ATOM   6941 2HB  ARG A 433      13.790 -17.225   1.896  1.00  0.110          H  
ATOM   6942 1HG  ARG A 433      15.051 -17.934  -0.015  1.00  0.110          H  
ATOM   6943 2HG  ARG A 433      14.795 -16.339  -0.757  1.00  0.110          H  
ATOM   6944 1HD  ARG A 433      16.943 -16.370   0.305  1.00  0.110          H  
ATOM   6945 2HD  ARG A 433      15.849 -15.321   1.243  1.00  0.110          H  
ATOM   6946  HE  ARG A 433      15.919 -18.106   2.147  1.00  0.110          H  
ATOM   6947 1HH1 ARG A 433      17.461 -14.933   2.557  1.00  0.110          H  
ATOM   6948 2HH1 ARG A 433      18.084 -15.318   4.157  1.00  0.110          H  
ATOM   6949 1HH2 ARG A 433      16.764 -18.558   4.192  1.00  0.110          H  
ATOM   6950 2HH2 ARG A 433      17.721 -17.370   5.061  1.00  0.110          H  
ATOM   6951  N   VAL A 434      10.450 -16.300   1.654  1.00  0.060          N  
ATOM   6952  CA  VAL A 434       9.297 -16.438   2.538  1.00  0.060          C  
ATOM   6953  C   VAL A 434       8.274 -17.389   1.920  1.00  0.070          C  
ATOM   6954  O   VAL A 434       7.759 -18.299   2.571  1.00  0.070          O  
ATOM   6955  CB  VAL A 434       8.615 -15.076   2.814  1.00  0.080          C  
ATOM   6956  CG1 VAL A 434       7.297 -15.295   3.526  1.00  0.080          C  
ATOM   6957  CG2 VAL A 434       9.513 -14.214   3.694  1.00  0.080          C  
ATOM   6958  H   VAL A 434      10.709 -15.400   1.238  1.00  0.070          H  
ATOM   6959  HA  VAL A 434       9.623 -16.863   3.483  1.00  0.070          H  
ATOM   6960  HB  VAL A 434       8.423 -14.565   1.874  1.00  0.100          H  
ATOM   6961 1HG1 VAL A 434       6.833 -14.359   3.725  1.00  0.100          H  
ATOM   6962 2HG1 VAL A 434       6.629 -15.885   2.911  1.00  0.100          H  
ATOM   6963 3HG1 VAL A 434       7.475 -15.819   4.449  1.00  0.100          H  
ATOM   6964 1HG2 VAL A 434       9.030 -13.272   3.880  1.00  0.100          H  
ATOM   6965 2HG2 VAL A 434       9.683 -14.719   4.636  1.00  0.100          H  
ATOM   6966 3HG2 VAL A 434      10.462 -14.038   3.202  1.00  0.100          H  
ATOM   6967  N   PHE A 435       7.975 -17.190   0.647  1.00  0.080          N  
ATOM   6968  CA  PHE A 435       6.980 -17.985  -0.039  1.00  0.110          C  
ATOM   6969  C   PHE A 435       7.332 -19.464  -0.084  1.00  0.050          C  
ATOM   6970  O   PHE A 435       6.463 -20.308   0.148  1.00  0.050          O  
ATOM   6971  CB  PHE A 435       6.808 -17.489  -1.477  1.00  0.140          C  
ATOM   6972  CG  PHE A 435       6.079 -16.154  -1.680  1.00  0.140          C  
ATOM   6973  CD1 PHE A 435       5.008 -15.749  -0.897  1.00  0.140          C  
ATOM   6974  CD2 PHE A 435       6.478 -15.314  -2.706  1.00  0.140          C  
ATOM   6975  CE1 PHE A 435       4.368 -14.558  -1.154  1.00  0.140          C  
ATOM   6976  CE2 PHE A 435       5.841 -14.144  -2.965  1.00  0.140          C  
ATOM   6977  CZ  PHE A 435       4.786 -13.766  -2.201  1.00  0.140          C  
ATOM   6978  H   PHE A 435       8.427 -16.428   0.145  1.00  0.100          H  
ATOM   6979  HA  PHE A 435       6.043 -17.893   0.502  1.00  0.130          H  
ATOM   6980 1HB  PHE A 435       7.790 -17.401  -1.926  1.00  0.170          H  
ATOM   6981 2HB  PHE A 435       6.273 -18.249  -2.038  1.00  0.170          H  
ATOM   6982  HD1 PHE A 435       4.662 -16.371  -0.100  1.00  0.170          H  
ATOM   6983  HD2 PHE A 435       7.308 -15.609  -3.315  1.00  0.170          H  
ATOM   6984  HE1 PHE A 435       3.525 -14.257  -0.538  1.00  0.170          H  
ATOM   6985  HE2 PHE A 435       6.170 -13.516  -3.787  1.00  0.170          H  
ATOM   6986  HZ  PHE A 435       4.281 -12.840  -2.428  1.00  0.170          H  
ATOM   6987  N   ASP A 436       8.612 -19.800  -0.316  1.00  0.060          N  
ATOM   6988  CA  ASP A 436       8.996 -21.205  -0.424  1.00  0.080          C  
ATOM   6989  C   ASP A 436       9.200 -21.868   0.945  1.00  0.060          C  
ATOM   6990  O   ASP A 436       9.576 -23.042   1.025  1.00  0.070          O  
ATOM   6991  CB  ASP A 436      10.265 -21.376  -1.292  1.00  0.100          C  
ATOM   6992  CG  ASP A 436      11.610 -20.855  -0.701  1.00  0.100          C  
ATOM   6993  OD1 ASP A 436      11.688 -20.653   0.504  1.00  0.100          O  
ATOM   6994  OD2 ASP A 436      12.545 -20.670  -1.463  1.00  0.100          O  
ATOM   6995  H   ASP A 436       9.312 -19.075  -0.505  1.00  0.070          H  
ATOM   6996  HA  ASP A 436       8.188 -21.730  -0.935  1.00  0.100          H  
ATOM   6997 1HB  ASP A 436      10.380 -22.430  -1.533  1.00  0.120          H  
ATOM   6998 2HB  ASP A 436      10.093 -20.857  -2.242  1.00  0.120          H  
ATOM   6999  N   GLY A 437       8.930 -21.131   2.031  1.00  0.030          N  
ATOM   7000  CA  GLY A 437       9.065 -21.645   3.377  1.00  0.040          C  
ATOM   7001  C   GLY A 437      10.469 -21.583   3.982  1.00  0.050          C  
ATOM   7002  O   GLY A 437      10.666 -22.116   5.080  1.00  0.080          O  
ATOM   7003  H   GLY A 437       8.604 -20.166   1.939  1.00  0.040          H  
ATOM   7004 1HA  GLY A 437       8.386 -21.083   4.018  1.00  0.050          H  
ATOM   7005 2HA  GLY A 437       8.718 -22.675   3.391  1.00  0.050          H  
ATOM   7006  N   SER A 438      11.464 -21.000   3.286  1.00  0.060          N  
ATOM   7007  CA  SER A 438      12.793 -20.968   3.884  1.00  0.130          C  
ATOM   7008  C   SER A 438      12.892 -19.854   4.930  1.00  0.050          C  
ATOM   7009  O   SER A 438      13.694 -19.947   5.865  1.00  0.160          O  
ATOM   7010  CB  SER A 438      13.868 -20.887   2.822  1.00  0.150          C  
ATOM   7011  OG  SER A 438      13.768 -19.724   2.108  1.00  0.150          O  
ATOM   7012  H   SER A 438      11.304 -20.541   2.368  1.00  0.070          H  
ATOM   7013  HA  SER A 438      12.948 -21.915   4.401  1.00  0.160          H  
ATOM   7014 1HB  SER A 438      14.843 -20.942   3.297  1.00  0.180          H  
ATOM   7015 2HB  SER A 438      13.778 -21.736   2.145  1.00  0.180          H  
ATOM   7016  HG  SER A 438      13.058 -19.933   1.437  1.00  0.180          H  
ATOM   7017  N   ILE A 439      12.029 -18.834   4.830  1.00  0.070          N  
ATOM   7018  CA  ILE A 439      11.983 -17.812   5.867  1.00  0.050          C  
ATOM   7019  C   ILE A 439      10.624 -17.892   6.551  1.00  0.070          C  
ATOM   7020  O   ILE A 439       9.590 -17.562   5.969  1.00  0.220          O  
ATOM   7021  CB  ILE A 439      12.171 -16.381   5.350  1.00  0.080          C  
ATOM   7022  CG1 ILE A 439      13.466 -16.256   4.630  1.00  0.080          C  
ATOM   7023  CG2 ILE A 439      12.124 -15.410   6.552  1.00  0.080          C  
ATOM   7024  CD1 ILE A 439      13.656 -14.917   3.905  1.00  0.080          C  
ATOM   7025  H   ILE A 439      11.436 -18.770   3.998  1.00  0.080          H  
ATOM   7026  HA  ILE A 439      12.752 -18.015   6.609  1.00  0.060          H  
ATOM   7027  HB  ILE A 439      11.400 -16.156   4.661  1.00  0.090          H  
ATOM   7028 1HG1 ILE A 439      14.256 -16.405   5.311  1.00  0.090          H  
ATOM   7029 2HG1 ILE A 439      13.505 -17.049   3.938  1.00  0.090          H  
ATOM   7030 1HG2 ILE A 439      12.227 -14.389   6.225  1.00  0.090          H  
ATOM   7031 2HG2 ILE A 439      11.187 -15.517   7.067  1.00  0.090          H  
ATOM   7032 3HG2 ILE A 439      12.930 -15.646   7.246  1.00  0.090          H  
ATOM   7033 1HD1 ILE A 439      14.605 -14.914   3.389  1.00  0.090          H  
ATOM   7034 2HD1 ILE A 439      12.851 -14.774   3.184  1.00  0.090          H  
ATOM   7035 3HD1 ILE A 439      13.643 -14.108   4.597  1.00  0.090          H  
ATOM   7036  N   THR A 440      10.646 -18.303   7.802  1.00  0.160          N  
ATOM   7037  CA  THR A 440       9.452 -18.458   8.614  1.00  0.190          C  
ATOM   7038  C   THR A 440       9.143 -17.164   9.361  1.00  0.150          C  
ATOM   7039  O   THR A 440       9.986 -16.270   9.433  1.00  0.170          O  
ATOM   7040  CB  THR A 440       9.632 -19.635   9.583  1.00  0.250          C  
ATOM   7041  OG1 THR A 440      10.716 -19.355  10.490  1.00  0.250          O  
ATOM   7042  CG2 THR A 440       9.960 -20.899   8.777  1.00  0.250          C  
ATOM   7043  H   THR A 440      11.535 -18.571   8.198  1.00  0.190          H  
ATOM   7044  HA  THR A 440       8.610 -18.680   7.958  1.00  0.230          H  
ATOM   7045  HB  THR A 440       8.716 -19.782  10.157  1.00  0.300          H  
ATOM   7046  HG1 THR A 440      10.615 -19.940  11.260  1.00  0.300          H  
ATOM   7047 1HG2 THR A 440      10.089 -21.738   9.457  1.00  0.300          H  
ATOM   7048 2HG2 THR A 440       9.143 -21.112   8.088  1.00  0.300          H  
ATOM   7049 3HG2 THR A 440      10.878 -20.757   8.206  1.00  0.300          H  
ATOM   7050  N   LYS A 441       7.958 -17.066   9.971  1.00  0.120          N  
ATOM   7051  CA  LYS A 441       7.588 -15.843  10.694  1.00  0.130          C  
ATOM   7052  C   LYS A 441       8.638 -15.388  11.692  1.00  0.120          C  
ATOM   7053  O   LYS A 441       9.002 -14.207  11.744  1.00  0.150          O  
ATOM   7054  CB  LYS A 441       6.262 -16.023  11.428  1.00  0.180          C  
ATOM   7055  CG  LYS A 441       5.765 -14.765  12.163  1.00  0.180          C  
ATOM   7056  CD  LYS A 441       4.438 -15.022  12.869  1.00  0.180          C  
ATOM   7057  CE  LYS A 441       3.949 -13.780  13.616  1.00  0.180          C  
ATOM   7058  NZ  LYS A 441       2.669 -14.036  14.350  1.00  0.180          N  
ATOM   7059  H   LYS A 441       7.305 -17.834   9.915  1.00  0.140          H  
ATOM   7060  HA  LYS A 441       7.481 -15.056   9.980  1.00  0.160          H  
ATOM   7061 1HB  LYS A 441       5.492 -16.319  10.716  1.00  0.210          H  
ATOM   7062 2HB  LYS A 441       6.361 -16.826  12.164  1.00  0.210          H  
ATOM   7063 1HG  LYS A 441       6.499 -14.453  12.906  1.00  0.210          H  
ATOM   7064 2HG  LYS A 441       5.638 -13.956  11.446  1.00  0.210          H  
ATOM   7065 1HD  LYS A 441       3.688 -15.330  12.144  1.00  0.210          H  
ATOM   7066 2HD  LYS A 441       4.572 -15.832  13.587  1.00  0.210          H  
ATOM   7067 1HE  LYS A 441       4.711 -13.466  14.327  1.00  0.210          H  
ATOM   7068 2HE  LYS A 441       3.785 -12.976  12.897  1.00  0.210          H  
ATOM   7069 1HZ  LYS A 441       2.382 -13.191  14.825  1.00  0.210          H  
ATOM   7070 2HZ  LYS A 441       1.951 -14.312  13.695  1.00  0.210          H  
ATOM   7071 3HZ  LYS A 441       2.807 -14.773  15.029  1.00  0.210          H  
ATOM   7072  N   GLU A 442       9.168 -16.334  12.447  1.00  0.080          N  
ATOM   7073  CA  GLU A 442      10.137 -16.075  13.493  1.00  0.130          C  
ATOM   7074  C   GLU A 442      11.437 -15.462  12.991  1.00  0.120          C  
ATOM   7075  O   GLU A 442      12.195 -14.916  13.798  1.00  0.190          O  
ATOM   7076  CB  GLU A 442      10.420 -17.374  14.252  1.00  0.160          C  
ATOM   7077  CG  GLU A 442       9.200 -17.926  15.024  1.00  0.160          C  
ATOM   7078  CD  GLU A 442       8.244 -18.733  14.158  1.00  0.160          C  
ATOM   7079  OE1 GLU A 442       8.525 -18.894  12.986  1.00  0.160          O  
ATOM   7080  OE2 GLU A 442       7.244 -19.173  14.659  1.00  0.160          O  
ATOM   7081  H   GLU A 442       8.846 -17.297  12.321  1.00  0.100          H  
ATOM   7082  HA  GLU A 442       9.688 -15.367  14.189  1.00  0.160          H  
ATOM   7083 1HB  GLU A 442      10.757 -18.138  13.549  1.00  0.190          H  
ATOM   7084 2HB  GLU A 442      11.226 -17.209  14.966  1.00  0.190          H  
ATOM   7085 1HG  GLU A 442       9.555 -18.556  15.839  1.00  0.190          H  
ATOM   7086 2HG  GLU A 442       8.659 -17.087  15.461  1.00  0.190          H  
ATOM   7087  N   ASN A 443      11.714 -15.622  11.691  1.00  0.100          N  
ATOM   7088  CA  ASN A 443      12.915 -15.152  11.041  1.00  0.170          C  
ATOM   7089  C   ASN A 443      12.668 -14.081   9.981  1.00  0.110          C  
ATOM   7090  O   ASN A 443      13.571 -13.758   9.201  1.00  0.110          O  
ATOM   7091  CB  ASN A 443      13.635 -16.337  10.452  1.00  0.210          C  
ATOM   7092  CG  ASN A 443      14.177 -17.225  11.524  1.00  0.210          C  
ATOM   7093  OD1 ASN A 443      15.211 -16.915  12.132  1.00  0.210          O  
ATOM   7094  ND2 ASN A 443      13.507 -18.321  11.791  1.00  0.210          N  
ATOM   7095  H   ASN A 443      11.001 -16.042  11.096  1.00  0.120          H  
ATOM   7096  HA  ASN A 443      13.552 -14.724  11.794  1.00  0.200          H  
ATOM   7097 1HB  ASN A 443      12.938 -16.908   9.829  1.00  0.250          H  
ATOM   7098 2HB  ASN A 443      14.450 -16.000   9.817  1.00  0.250          H  
ATOM   7099 1HD2 ASN A 443      13.831 -18.941  12.506  1.00  0.250          H  
ATOM   7100 2HD2 ASN A 443      12.656 -18.537  11.287  1.00  0.250          H  
ATOM   7101  N   TYR A 444      11.471 -13.486   9.929  1.00  0.090          N  
ATOM   7102  CA  TYR A 444      11.231 -12.508   8.870  1.00  0.090          C  
ATOM   7103  C   TYR A 444      12.175 -11.337   8.905  1.00  0.120          C  
ATOM   7104  O   TYR A 444      12.721 -10.937   7.869  1.00  0.180          O  
ATOM   7105  CB  TYR A 444       9.819 -11.906   8.965  1.00  0.130          C  
ATOM   7106  CG  TYR A 444       8.645 -12.736   8.471  1.00  0.130          C  
ATOM   7107  CD1 TYR A 444       8.785 -13.761   7.557  1.00  0.130          C  
ATOM   7108  CD2 TYR A 444       7.398 -12.428   8.943  1.00  0.130          C  
ATOM   7109  CE1 TYR A 444       7.710 -14.471   7.156  1.00  0.130          C  
ATOM   7110  CE2 TYR A 444       6.315 -13.126   8.527  1.00  0.130          C  
ATOM   7111  CZ  TYR A 444       6.463 -14.163   7.636  1.00  0.130          C  
ATOM   7112  OH  TYR A 444       5.374 -14.882   7.215  1.00  0.130          O  
ATOM   7113  H   TYR A 444      10.719 -13.743  10.583  1.00  0.110          H  
ATOM   7114  HA  TYR A 444      11.382 -12.989   7.914  1.00  0.110          H  
ATOM   7115 1HB  TYR A 444       9.626 -11.684  10.015  1.00  0.150          H  
ATOM   7116 2HB  TYR A 444       9.804 -10.952   8.454  1.00  0.150          H  
ATOM   7117  HD1 TYR A 444       9.728 -14.018   7.162  1.00  0.150          H  
ATOM   7118  HD2 TYR A 444       7.278 -11.619   9.652  1.00  0.150          H  
ATOM   7119  HE1 TYR A 444       7.847 -15.280   6.460  1.00  0.150          H  
ATOM   7120  HE2 TYR A 444       5.347 -12.860   8.909  1.00  0.150          H  
ATOM   7121  HH  TYR A 444       5.669 -15.681   6.764  1.00  0.150          H  
ATOM   7122  N   ASN A 445      12.400 -10.831  10.106  1.00  0.130          N  
ATOM   7123  CA  ASN A 445      13.150  -9.615  10.313  1.00  0.130          C  
ATOM   7124  C   ASN A 445      14.630  -9.886  10.212  1.00  0.140          C  
ATOM   7125  O   ASN A 445      15.411  -9.039   9.759  1.00  0.220          O  
ATOM   7126  CB  ASN A 445      12.816  -9.132  11.689  1.00  0.180          C  
ATOM   7127  CG  ASN A 445      11.382  -8.948  11.773  1.00  0.180          C  
ATOM   7128  OD1 ASN A 445      10.689  -8.841  10.754  1.00  0.180          O  
ATOM   7129  ND2 ASN A 445      10.879  -8.966  12.953  1.00  0.180          N  
ATOM   7130  H   ASN A 445      11.956 -11.285  10.897  1.00  0.160          H  
ATOM   7131  HA  ASN A 445      12.871  -8.881   9.557  1.00  0.160          H  
ATOM   7132 1HB  ASN A 445      13.139  -9.852  12.440  1.00  0.220          H  
ATOM   7133 2HB  ASN A 445      13.313  -8.181  11.890  1.00  0.220          H  
ATOM   7134 1HD2 ASN A 445       9.890  -8.905  13.062  1.00  0.220          H  
ATOM   7135 2HD2 ASN A 445      11.483  -9.068  13.758  1.00  0.220          H  
ATOM   7136  N   GLN A 446      15.023 -11.070  10.661  1.00  0.100          N  
ATOM   7137  CA  GLN A 446      16.418 -11.430  10.682  1.00  0.100          C  
ATOM   7138  C   GLN A 446      16.923 -11.637   9.278  1.00  0.090          C  
ATOM   7139  O   GLN A 446      18.014 -11.173   8.943  1.00  0.090          O  
ATOM   7140  CB  GLN A 446      16.652 -12.715  11.477  1.00  0.140          C  
ATOM   7141  CG  GLN A 446      16.354 -12.638  12.964  1.00  0.140          C  
ATOM   7142  CD  GLN A 446      14.897 -12.903  13.236  1.00  0.140          C  
ATOM   7143  OE1 GLN A 446      14.002 -12.362  12.570  1.00  0.140          O  
ATOM   7144  NE2 GLN A 446      14.636 -13.791  14.161  1.00  0.140          N  
ATOM   7145  H   GLN A 446      14.322 -11.705  11.040  1.00  0.120          H  
ATOM   7146  HA  GLN A 446      16.983 -10.617  11.135  1.00  0.120          H  
ATOM   7147 1HB  GLN A 446      16.028 -13.513  11.059  1.00  0.170          H  
ATOM   7148 2HB  GLN A 446      17.689 -13.027  11.359  1.00  0.170          H  
ATOM   7149 1HG  GLN A 446      16.943 -13.389  13.488  1.00  0.170          H  
ATOM   7150 2HG  GLN A 446      16.599 -11.640  13.325  1.00  0.170          H  
ATOM   7151 1HE2 GLN A 446      13.674 -14.074  14.311  1.00  0.170          H  
ATOM   7152 2HE2 GLN A 446      15.372 -14.239  14.662  1.00  0.170          H  
ATOM   7153  N   GLU A 447      16.123 -12.293   8.436  1.00  0.090          N  
ATOM   7154  CA  GLU A 447      16.559 -12.538   7.079  1.00  0.090          C  
ATOM   7155  C   GLU A 447      16.470 -11.266   6.256  1.00  0.090          C  
ATOM   7156  O   GLU A 447      17.325 -11.022   5.403  1.00  0.090          O  
ATOM   7157  CB  GLU A 447      15.795 -13.703   6.496  1.00  0.130          C  
ATOM   7158  CG  GLU A 447      16.163 -15.037   7.178  1.00  0.130          C  
ATOM   7159  CD  GLU A 447      17.606 -15.473   6.944  1.00  0.130          C  
ATOM   7160  OE1 GLU A 447      18.289 -14.878   6.131  1.00  0.130          O  
ATOM   7161  OE2 GLU A 447      18.014 -16.423   7.560  1.00  0.130          O  
ATOM   7162  H   GLU A 447      15.224 -12.671   8.750  1.00  0.110          H  
ATOM   7163  HA  GLU A 447      17.605 -12.826   7.115  1.00  0.110          H  
ATOM   7164 1HB  GLU A 447      14.726 -13.536   6.635  1.00  0.150          H  
ATOM   7165 2HB  GLU A 447      15.994 -13.782   5.431  1.00  0.150          H  
ATOM   7166 1HG  GLU A 447      16.030 -14.896   8.250  1.00  0.150          H  
ATOM   7167 2HG  GLU A 447      15.508 -15.818   6.890  1.00  0.150          H  
ATOM   7168  N   TRP A 448      15.471 -10.420   6.531  1.00  0.090          N  
ATOM   7169  CA  TRP A 448      15.353  -9.142   5.855  1.00  0.100          C  
ATOM   7170  C   TRP A 448      16.641  -8.361   6.047  1.00  0.110          C  
ATOM   7171  O   TRP A 448      17.252  -7.911   5.069  1.00  0.130          O  
ATOM   7172  CB  TRP A 448      14.184  -8.360   6.439  1.00  0.140          C  
ATOM   7173  CG  TRP A 448      13.961  -6.983   5.896  1.00  0.140          C  
ATOM   7174  CD1 TRP A 448      14.328  -5.811   6.479  1.00  0.140          C  
ATOM   7175  CD2 TRP A 448      13.276  -6.629   4.683  1.00  0.140          C  
ATOM   7176  NE1 TRP A 448      13.913  -4.760   5.719  1.00  0.140          N  
ATOM   7177  CE2 TRP A 448      13.259  -5.244   4.614  1.00  0.140          C  
ATOM   7178  CE3 TRP A 448      12.672  -7.366   3.685  1.00  0.140          C  
ATOM   7179  CZ2 TRP A 448      12.649  -4.576   3.567  1.00  0.140          C  
ATOM   7180  CZ3 TRP A 448      12.057  -6.726   2.658  1.00  0.140          C  
ATOM   7181  CH2 TRP A 448      12.037  -5.359   2.587  1.00  0.140          C  
ATOM   7182  H   TRP A 448      14.738 -10.680   7.194  1.00  0.110          H  
ATOM   7183  HA  TRP A 448      15.191  -9.309   4.792  1.00  0.120          H  
ATOM   7184 1HB  TRP A 448      13.272  -8.934   6.295  1.00  0.160          H  
ATOM   7185 2HB  TRP A 448      14.324  -8.265   7.509  1.00  0.160          H  
ATOM   7186  HD1 TRP A 448      14.864  -5.724   7.415  1.00  0.160          H  
ATOM   7187  HE1 TRP A 448      14.066  -3.792   5.947  1.00  0.160          H  
ATOM   7188  HE3 TRP A 448      12.679  -8.434   3.742  1.00  0.160          H  
ATOM   7189  HZ2 TRP A 448      12.623  -3.490   3.505  1.00  0.160          H  
ATOM   7190  HZ3 TRP A 448      11.585  -7.340   1.912  1.00  0.160          H  
ATOM   7191  HH2 TRP A 448      11.529  -4.877   1.752  1.00  0.160          H  
ATOM   7192  N   TRP A 449      17.075  -8.217   7.306  1.00  0.110          N  
ATOM   7193  CA  TRP A 449      18.285  -7.469   7.567  1.00  0.110          C  
ATOM   7194  C   TRP A 449      19.553  -8.180   7.149  1.00  0.100          C  
ATOM   7195  O   TRP A 449      20.511  -7.514   6.757  1.00  0.100          O  
ATOM   7196  CB  TRP A 449      18.344  -7.015   9.010  1.00  0.150          C  
ATOM   7197  CG  TRP A 449      17.537  -5.798   9.179  1.00  0.150          C  
ATOM   7198  CD1 TRP A 449      16.340  -5.668   9.798  1.00  0.150          C  
ATOM   7199  CD2 TRP A 449      17.877  -4.480   8.679  1.00  0.150          C  
ATOM   7200  NE1 TRP A 449      15.911  -4.369   9.710  1.00  0.150          N  
ATOM   7201  CE2 TRP A 449      16.839  -3.637   9.035  1.00  0.150          C  
ATOM   7202  CE3 TRP A 449      18.977  -3.957   7.957  1.00  0.150          C  
ATOM   7203  CZ2 TRP A 449      16.841  -2.318   8.713  1.00  0.150          C  
ATOM   7204  CZ3 TRP A 449      18.979  -2.610   7.644  1.00  0.150          C  
ATOM   7205  CH2 TRP A 449      17.930  -1.816   8.018  1.00  0.150          C  
ATOM   7206  H   TRP A 449      16.540  -8.611   8.090  1.00  0.130          H  
ATOM   7207  HA  TRP A 449      18.217  -6.563   6.976  1.00  0.130          H  
ATOM   7208 1HB  TRP A 449      17.942  -7.802   9.657  1.00  0.180          H  
ATOM   7209 2HB  TRP A 449      19.369  -6.817   9.307  1.00  0.180          H  
ATOM   7210  HD1 TRP A 449      15.792  -6.479  10.282  1.00  0.180          H  
ATOM   7211  HE1 TRP A 449      15.009  -3.990  10.092  1.00  0.180          H  
ATOM   7212  HE3 TRP A 449      19.812  -4.600   7.661  1.00  0.180          H  
ATOM   7213  HZ2 TRP A 449      16.016  -1.682   8.998  1.00  0.180          H  
ATOM   7214  HZ3 TRP A 449      19.831  -2.205   7.096  1.00  0.180          H  
ATOM   7215  HH2 TRP A 449      17.942  -0.772   7.765  1.00  0.180          H  
ATOM   7216  N   SER A 450      19.578  -9.516   7.187  1.00  0.090          N  
ATOM   7217  CA  SER A 450      20.759 -10.228   6.733  1.00  0.090          C  
ATOM   7218  C   SER A 450      20.990  -9.880   5.274  1.00  0.100          C  
ATOM   7219  O   SER A 450      22.110  -9.536   4.874  1.00  0.110          O  
ATOM   7220  CB  SER A 450      20.574 -11.727   6.863  1.00  0.130          C  
ATOM   7221  OG  SER A 450      21.712 -12.417   6.419  1.00  0.130          O  
ATOM   7222  H   SER A 450      18.802 -10.050   7.582  1.00  0.110          H  
ATOM   7223  HA  SER A 450      21.620  -9.909   7.319  1.00  0.110          H  
ATOM   7224 1HB  SER A 450      20.362 -11.985   7.899  1.00  0.150          H  
ATOM   7225 2HB  SER A 450      19.714 -12.033   6.271  1.00  0.150          H  
ATOM   7226  HG  SER A 450      21.474 -13.349   6.431  1.00  0.150          H  
ATOM   7227  N   LEU A 451      19.921  -9.934   4.473  1.00  0.100          N  
ATOM   7228  CA  LEU A 451      20.044  -9.604   3.072  1.00  0.120          C  
ATOM   7229  C   LEU A 451      20.391  -8.119   2.878  1.00  0.140          C  
ATOM   7230  O   LEU A 451      21.234  -7.786   2.039  1.00  0.200          O  
ATOM   7231  CB  LEU A 451      18.734  -9.955   2.342  1.00  0.160          C  
ATOM   7232  CG  LEU A 451      18.350 -11.461   2.198  1.00  0.160          C  
ATOM   7233  CD1 LEU A 451      16.912 -11.553   1.661  1.00  0.160          C  
ATOM   7234  CD2 LEU A 451      19.291 -12.149   1.233  1.00  0.160          C  
ATOM   7235  H   LEU A 451      19.018 -10.239   4.853  1.00  0.120          H  
ATOM   7236  HA  LEU A 451      20.852 -10.192   2.655  1.00  0.140          H  
ATOM   7237 1HB  LEU A 451      17.907  -9.438   2.841  1.00  0.190          H  
ATOM   7238 2HB  LEU A 451      18.822  -9.590   1.340  1.00  0.190          H  
ATOM   7239  HG  LEU A 451      18.394 -11.949   3.176  1.00  0.190          H  
ATOM   7240 1HD1 LEU A 451      16.620 -12.597   1.558  1.00  0.190          H  
ATOM   7241 2HD1 LEU A 451      16.251 -11.059   2.366  1.00  0.190          H  
ATOM   7242 3HD1 LEU A 451      16.845 -11.063   0.685  1.00  0.190          H  
ATOM   7243 1HD2 LEU A 451      19.004 -13.192   1.123  1.00  0.190          H  
ATOM   7244 2HD2 LEU A 451      19.217 -11.650   0.276  1.00  0.190          H  
ATOM   7245 3HD2 LEU A 451      20.312 -12.100   1.595  1.00  0.190          H  
ATOM   7246  N   ARG A 452      19.777  -7.198   3.653  1.00  0.130          N  
ATOM   7247  CA  ARG A 452      20.102  -5.778   3.462  1.00  0.160          C  
ATOM   7248  C   ARG A 452      21.573  -5.543   3.724  1.00  0.130          C  
ATOM   7249  O   ARG A 452      22.247  -4.817   2.986  1.00  0.160          O  
ATOM   7250  CB  ARG A 452      19.239  -4.857   4.311  1.00  0.210          C  
ATOM   7251  CG  ARG A 452      17.785  -4.735   3.823  1.00  0.210          C  
ATOM   7252  CD  ARG A 452      16.948  -3.873   4.687  1.00  0.210          C  
ATOM   7253  NE  ARG A 452      17.369  -2.437   4.742  1.00  0.210          N  
ATOM   7254  CZ  ARG A 452      16.948  -1.414   3.919  1.00  0.210          C  
ATOM   7255  NH1 ARG A 452      16.095  -1.586   2.943  1.00  0.210          N  
ATOM   7256  NH2 ARG A 452      17.373  -0.179   4.090  1.00  0.210          N  
ATOM   7257  H   ARG A 452      19.052  -7.480   4.321  1.00  0.160          H  
ATOM   7258  HA  ARG A 452      19.910  -5.515   2.428  1.00  0.190          H  
ATOM   7259 1HB  ARG A 452      19.219  -5.230   5.323  1.00  0.250          H  
ATOM   7260 2HB  ARG A 452      19.678  -3.859   4.330  1.00  0.250          H  
ATOM   7261 1HG  ARG A 452      17.764  -4.335   2.830  1.00  0.250          H  
ATOM   7262 2HG  ARG A 452      17.332  -5.722   3.809  1.00  0.250          H  
ATOM   7263 1HD  ARG A 452      15.951  -3.907   4.290  1.00  0.250          H  
ATOM   7264 2HD  ARG A 452      16.947  -4.273   5.700  1.00  0.250          H  
ATOM   7265  HE  ARG A 452      18.029  -2.191   5.466  1.00  0.250          H  
ATOM   7266 1HH1 ARG A 452      15.717  -2.494   2.739  1.00  0.250          H  
ATOM   7267 2HH1 ARG A 452      15.817  -0.737   2.408  1.00  0.250          H  
ATOM   7268 1HH2 ARG A 452      18.016   0.059   4.828  1.00  0.250          H  
ATOM   7269 2HH2 ARG A 452      17.022   0.542   3.435  1.00  0.250          H  
ATOM   7270  N   LEU A 453      22.123  -6.196   4.725  1.00  0.090          N  
ATOM   7271  CA  LEU A 453      23.539  -6.052   4.940  1.00  0.100          C  
ATOM   7272  C   LEU A 453      24.343  -6.649   3.774  1.00  0.140          C  
ATOM   7273  O   LEU A 453      25.197  -5.983   3.183  1.00  0.220          O  
ATOM   7274  CB  LEU A 453      23.928  -6.742   6.244  1.00  0.140          C  
ATOM   7275  CG  LEU A 453      25.417  -6.782   6.597  1.00  0.140          C  
ATOM   7276  CD1 LEU A 453      25.974  -5.359   6.746  1.00  0.140          C  
ATOM   7277  CD2 LEU A 453      25.571  -7.569   7.875  1.00  0.140          C  
ATOM   7278  H   LEU A 453      21.551  -6.761   5.364  1.00  0.110          H  
ATOM   7279  HA  LEU A 453      23.755  -4.992   5.020  1.00  0.120          H  
ATOM   7280 1HB  LEU A 453      23.409  -6.228   7.055  1.00  0.160          H  
ATOM   7281 2HB  LEU A 453      23.559  -7.769   6.209  1.00  0.160          H  
ATOM   7282  HG  LEU A 453      25.966  -7.281   5.805  1.00  0.160          H  
ATOM   7283 1HD1 LEU A 453      27.031  -5.400   7.008  1.00  0.160          H  
ATOM   7284 2HD1 LEU A 453      25.864  -4.812   5.813  1.00  0.160          H  
ATOM   7285 3HD1 LEU A 453      25.425  -4.842   7.534  1.00  0.160          H  
ATOM   7286 1HD2 LEU A 453      26.603  -7.625   8.130  1.00  0.160          H  
ATOM   7287 2HD2 LEU A 453      25.028  -7.078   8.684  1.00  0.160          H  
ATOM   7288 3HD2 LEU A 453      25.179  -8.576   7.734  1.00  0.160          H  
ATOM   7289  N   LYS A 454      24.031  -7.890   3.388  1.00  0.140          N  
ATOM   7290  CA  LYS A 454      24.764  -8.593   2.336  1.00  0.210          C  
ATOM   7291  C   LYS A 454      24.808  -7.883   0.980  1.00  0.220          C  
ATOM   7292  O   LYS A 454      25.851  -7.871   0.318  1.00  0.250          O  
ATOM   7293  CB  LYS A 454      24.174  -9.994   2.149  1.00  0.270          C  
ATOM   7294  CG  LYS A 454      24.880 -10.867   1.114  1.00  0.270          C  
ATOM   7295  CD  LYS A 454      24.284 -12.272   1.096  1.00  0.270          C  
ATOM   7296  CE  LYS A 454      24.959 -13.146   0.051  1.00  0.270          C  
ATOM   7297  NZ  LYS A 454      24.402 -14.531   0.038  1.00  0.270          N  
ATOM   7298  H   LYS A 454      23.281  -8.390   3.879  1.00  0.170          H  
ATOM   7299  HA  LYS A 454      25.793  -8.703   2.676  1.00  0.250          H  
ATOM   7300 1HB  LYS A 454      24.176 -10.517   3.106  1.00  0.320          H  
ATOM   7301 2HB  LYS A 454      23.136  -9.897   1.840  1.00  0.320          H  
ATOM   7302 1HG  LYS A 454      24.761 -10.424   0.121  1.00  0.320          H  
ATOM   7303 2HG  LYS A 454      25.943 -10.921   1.343  1.00  0.320          H  
ATOM   7304 1HD  LYS A 454      24.409 -12.730   2.077  1.00  0.320          H  
ATOM   7305 2HD  LYS A 454      23.220 -12.212   0.880  1.00  0.320          H  
ATOM   7306 1HE  LYS A 454      24.818 -12.699  -0.931  1.00  0.320          H  
ATOM   7307 2HE  LYS A 454      26.025 -13.197   0.265  1.00  0.320          H  
ATOM   7308 1HZ  LYS A 454      24.876 -15.079  -0.668  1.00  0.320          H  
ATOM   7309 2HZ  LYS A 454      24.538 -14.961   0.942  1.00  0.320          H  
ATOM   7310 3HZ  LYS A 454      23.413 -14.497  -0.172  1.00  0.320          H  
ATOM   7311  N   TYR A 455      23.688  -7.313   0.551  1.00  0.220          N  
ATOM   7312  CA  TYR A 455      23.629  -6.688  -0.761  1.00  0.250          C  
ATOM   7313  C   TYR A 455      23.688  -5.164  -0.760  1.00  0.150          C  
ATOM   7314  O   TYR A 455      24.272  -4.568  -1.667  1.00  0.120          O  
ATOM   7315  CB  TYR A 455      22.361  -7.168  -1.464  1.00  0.340          C  
ATOM   7316  CG  TYR A 455      22.385  -8.634  -1.754  1.00  0.340          C  
ATOM   7317  CD1 TYR A 455      21.705  -9.536  -0.962  1.00  0.340          C  
ATOM   7318  CD2 TYR A 455      23.107  -9.074  -2.832  1.00  0.340          C  
ATOM   7319  CE1 TYR A 455      21.765 -10.869  -1.274  1.00  0.340          C  
ATOM   7320  CE2 TYR A 455      23.163 -10.394  -3.144  1.00  0.340          C  
ATOM   7321  CZ  TYR A 455      22.493 -11.296  -2.369  1.00  0.340          C  
ATOM   7322  OH  TYR A 455      22.533 -12.636  -2.686  1.00  0.340          O  
ATOM   7323  H   TYR A 455      22.851  -7.377   1.136  1.00  0.260          H  
ATOM   7324  HA  TYR A 455      24.488  -7.037  -1.332  1.00  0.300          H  
ATOM   7325 1HB  TYR A 455      21.494  -6.950  -0.840  1.00  0.410          H  
ATOM   7326 2HB  TYR A 455      22.234  -6.652  -2.398  1.00  0.410          H  
ATOM   7327  HD1 TYR A 455      21.130  -9.200  -0.100  1.00  0.410          H  
ATOM   7328  HD2 TYR A 455      23.630  -8.365  -3.430  1.00  0.410          H  
ATOM   7329  HE1 TYR A 455      21.244 -11.590  -0.672  1.00  0.410          H  
ATOM   7330  HE2 TYR A 455      23.737 -10.729  -4.010  1.00  0.410          H  
ATOM   7331  HH  TYR A 455      23.002 -12.747  -3.524  1.00  0.410          H  
ATOM   7332  N   GLN A 456      23.070  -4.521   0.232  1.00  0.150          N  
ATOM   7333  CA  GLN A 456      22.976  -3.075   0.252  1.00  0.110          C  
ATOM   7334  C   GLN A 456      24.085  -2.450   1.106  1.00  0.060          C  
ATOM   7335  O   GLN A 456      24.328  -1.246   1.005  1.00  0.160          O  
ATOM   7336  CB  GLN A 456      21.605  -2.674   0.810  1.00  0.170          C  
ATOM   7337  CG  GLN A 456      20.430  -3.198   0.016  1.00  0.170          C  
ATOM   7338  CD  GLN A 456      19.155  -2.994   0.726  1.00  0.170          C  
ATOM   7339  OE1 GLN A 456      19.129  -2.395   1.798  1.00  0.170          O  
ATOM   7340  NE2 GLN A 456      18.082  -3.489   0.162  1.00  0.170          N  
ATOM   7341  H   GLN A 456      22.628  -5.017   1.002  1.00  0.180          H  
ATOM   7342  HA  GLN A 456      23.072  -2.704  -0.767  1.00  0.130          H  
ATOM   7343 1HB  GLN A 456      21.503  -2.950   1.837  1.00  0.200          H  
ATOM   7344 2HB  GLN A 456      21.527  -1.592   0.771  1.00  0.200          H  
ATOM   7345 1HG  GLN A 456      20.366  -2.639  -0.897  1.00  0.200          H  
ATOM   7346 2HG  GLN A 456      20.550  -4.260  -0.193  1.00  0.200          H  
ATOM   7347 1HE2 GLN A 456      17.191  -3.384   0.593  1.00  0.200          H  
ATOM   7348 2HE2 GLN A 456      18.166  -3.986  -0.707  1.00  0.200          H  
ATOM   7349  N   GLY A 457      24.728  -3.229   1.997  1.00  0.070          N  
ATOM   7350  CA  GLY A 457      25.733  -2.656   2.868  1.00  0.070          C  
ATOM   7351  C   GLY A 457      25.131  -1.804   3.953  1.00  0.060          C  
ATOM   7352  O   GLY A 457      25.755  -0.830   4.389  1.00  0.070          O  
ATOM   7353  H   GLY A 457      24.581  -4.238   2.106  1.00  0.080          H  
ATOM   7354 1HA  GLY A 457      26.324  -3.458   3.311  1.00  0.080          H  
ATOM   7355 2HA  GLY A 457      26.393  -2.038   2.276  1.00  0.080          H  
ATOM   7356  N   LEU A 458      23.891  -2.101   4.338  1.00  0.060          N  
ATOM   7357  CA  LEU A 458      23.222  -1.293   5.344  1.00  0.070          C  
ATOM   7358  C   LEU A 458      22.979  -1.995   6.649  1.00  0.070          C  
ATOM   7359  O   LEU A 458      22.917  -3.220   6.723  1.00  0.080          O  
ATOM   7360  CB  LEU A 458      21.902  -0.754   4.813  1.00  0.090          C  
ATOM   7361  CG  LEU A 458      21.995   0.060   3.523  1.00  0.090          C  
ATOM   7362  CD1 LEU A 458      20.644   0.468   3.134  1.00  0.090          C  
ATOM   7363  CD2 LEU A 458      22.883   1.263   3.691  1.00  0.090          C  
ATOM   7364  H   LEU A 458      23.425  -2.932   3.956  1.00  0.070          H  
ATOM   7365  HA  LEU A 458      23.862  -0.454   5.586  1.00  0.080          H  
ATOM   7366 1HB  LEU A 458      21.239  -1.598   4.626  1.00  0.110          H  
ATOM   7367 2HB  LEU A 458      21.452  -0.122   5.581  1.00  0.110          H  
ATOM   7368  HG  LEU A 458      22.405  -0.558   2.738  1.00  0.110          H  
ATOM   7369 1HD1 LEU A 458      20.707   1.030   2.231  1.00  0.110          H  
ATOM   7370 2HD1 LEU A 458      20.023  -0.406   2.981  1.00  0.110          H  
ATOM   7371 3HD1 LEU A 458      20.214   1.089   3.914  1.00  0.110          H  
ATOM   7372 1HD2 LEU A 458      22.916   1.785   2.746  1.00  0.110          H  
ATOM   7373 2HD2 LEU A 458      22.494   1.921   4.473  1.00  0.110          H  
ATOM   7374 3HD2 LEU A 458      23.881   0.958   3.948  1.00  0.110          H  
ATOM   7375  N   CYS A 459      22.776  -1.190   7.676  1.00  0.060          N  
ATOM   7376  CA  CYS A 459      22.452  -1.706   8.996  1.00  0.050          C  
ATOM   7377  C   CYS A 459      21.418  -0.810   9.677  1.00  0.050          C  
ATOM   7378  O   CYS A 459      21.389   0.395   9.417  1.00  0.050          O  
ATOM   7379  CB  CYS A 459      23.746  -1.734   9.807  1.00  0.070          C  
ATOM   7380  SG  CYS A 459      24.519  -0.101   9.947  1.00  0.070          S  
ATOM   7381  H   CYS A 459      22.895  -0.181   7.513  1.00  0.070          H  
ATOM   7382  HA  CYS A 459      22.066  -2.716   8.883  1.00  0.060          H  
ATOM   7383 1HB  CYS A 459      23.568  -2.093  10.813  1.00  0.090          H  
ATOM   7384 2HB  CYS A 459      24.452  -2.413   9.341  1.00  0.090          H  
ATOM   7385  HG  CYS A 459      24.981  -0.051   8.699  1.00  0.090          H  
ATOM   7386  N   PRO A 460      20.559  -1.338  10.559  1.00  0.050          N  
ATOM   7387  CA  PRO A 460      19.584  -0.548  11.254  1.00  0.050          C  
ATOM   7388  C   PRO A 460      20.358   0.295  12.244  1.00  0.070          C  
ATOM   7389  O   PRO A 460      21.334  -0.200  12.800  1.00  0.130          O  
ATOM   7390  CB  PRO A 460      18.717  -1.608  11.944  1.00  0.080          C  
ATOM   7391  CG  PRO A 460      19.653  -2.790  12.149  1.00  0.080          C  
ATOM   7392  CD  PRO A 460      20.620  -2.754  10.973  1.00  0.080          C  
ATOM   7393  HA  PRO A 460      19.019   0.033  10.515  1.00  0.060          H  
ATOM   7394 1HB  PRO A 460      18.323  -1.218  12.893  1.00  0.090          H  
ATOM   7395 2HB  PRO A 460      17.849  -1.857  11.327  1.00  0.090          H  
ATOM   7396 1HG  PRO A 460      20.165  -2.698  13.122  1.00  0.090          H  
ATOM   7397 2HG  PRO A 460      19.069  -3.725  12.180  1.00  0.090          H  
ATOM   7398 1HD  PRO A 460      21.611  -3.016  11.340  1.00  0.090          H  
ATOM   7399 2HD  PRO A 460      20.287  -3.422  10.201  1.00  0.090          H  
ATOM   7400  N   PRO A 461      19.923   1.514  12.557  1.00  0.110          N  
ATOM   7401  CA  PRO A 461      20.490   2.364  13.581  1.00  0.150          C  
ATOM   7402  C   PRO A 461      20.040   2.024  14.979  1.00  0.120          C  
ATOM   7403  O   PRO A 461      20.587   2.517  15.961  1.00  0.150          O  
ATOM   7404  CB  PRO A 461      19.965   3.706  13.185  1.00  0.220          C  
ATOM   7405  CG  PRO A 461      18.622   3.419  12.515  1.00  0.220          C  
ATOM   7406  CD  PRO A 461      18.842   2.126  11.786  1.00  0.220          C  
ATOM   7407  HA  PRO A 461      21.572   2.331  13.527  1.00  0.180          H  
ATOM   7408 1HB  PRO A 461      19.899   4.296  14.075  1.00  0.270          H  
ATOM   7409 2HB  PRO A 461      20.682   4.164  12.540  1.00  0.270          H  
ATOM   7410 1HG  PRO A 461      17.812   3.362  13.247  1.00  0.270          H  
ATOM   7411 2HG  PRO A 461      18.355   4.236  11.832  1.00  0.270          H  
ATOM   7412 1HD  PRO A 461      17.955   1.524  11.842  1.00  0.270          H  
ATOM   7413 2HD  PRO A 461      19.159   2.322  10.748  1.00  0.270          H  
ATOM   7414  N   VAL A 462      18.971   1.259  15.057  1.00  0.130          N  
ATOM   7415  CA  VAL A 462      18.392   0.888  16.316  1.00  0.190          C  
ATOM   7416  C   VAL A 462      18.201  -0.619  16.260  1.00  0.180          C  
ATOM   7417  O   VAL A 462      17.495  -1.083  15.363  1.00  0.160          O  
ATOM   7418  CB  VAL A 462      17.046   1.599  16.540  1.00  0.240          C  
ATOM   7419  CG1 VAL A 462      16.471   1.181  17.890  1.00  0.240          C  
ATOM   7420  CG2 VAL A 462      17.240   3.124  16.474  1.00  0.240          C  
ATOM   7421  H   VAL A 462      18.570   0.888  14.210  1.00  0.160          H  
ATOM   7422  HA  VAL A 462      19.057   1.193  17.113  1.00  0.230          H  
ATOM   7423  HB  VAL A 462      16.341   1.292  15.766  1.00  0.290          H  
ATOM   7424 1HG1 VAL A 462      15.511   1.679  18.045  1.00  0.290          H  
ATOM   7425 2HG1 VAL A 462      16.330   0.099  17.927  1.00  0.290          H  
ATOM   7426 3HG1 VAL A 462      17.157   1.478  18.681  1.00  0.290          H  
ATOM   7427 1HG2 VAL A 462      16.284   3.621  16.632  1.00  0.290          H  
ATOM   7428 2HG2 VAL A 462      17.939   3.434  17.247  1.00  0.290          H  
ATOM   7429 3HG2 VAL A 462      17.627   3.414  15.516  1.00  0.290          H  
ATOM   7430  N   PRO A 463      18.769  -1.412  17.176  1.00  0.210          N  
ATOM   7431  CA  PRO A 463      18.647  -2.854  17.175  1.00  0.200          C  
ATOM   7432  C   PRO A 463      17.188  -3.253  17.110  1.00  0.160          C  
ATOM   7433  O   PRO A 463      16.352  -2.682  17.811  1.00  0.210          O  
ATOM   7434  CB  PRO A 463      19.278  -3.231  18.520  1.00  0.300          C  
ATOM   7435  CG  PRO A 463      20.291  -2.134  18.775  1.00  0.300          C  
ATOM   7436  CD  PRO A 463      19.634  -0.872  18.246  1.00  0.300          C  
ATOM   7437  HA  PRO A 463      19.209  -3.270  16.327  1.00  0.240          H  
ATOM   7438 1HB  PRO A 463      18.500  -3.289  19.297  1.00  0.360          H  
ATOM   7439 2HB  PRO A 463      19.735  -4.230  18.452  1.00  0.360          H  
ATOM   7440 1HG  PRO A 463      20.522  -2.075  19.851  1.00  0.360          H  
ATOM   7441 2HG  PRO A 463      21.237  -2.366  18.261  1.00  0.360          H  
ATOM   7442 1HD  PRO A 463      19.037  -0.371  19.024  1.00  0.360          H  
ATOM   7443 2HD  PRO A 463      20.439  -0.233  17.837  1.00  0.360          H  
ATOM   7444  N   ARG A 464      16.907  -4.243  16.275  1.00  0.130          N  
ATOM   7445  CA  ARG A 464      15.549  -4.712  16.043  1.00  0.110          C  
ATOM   7446  C   ARG A 464      15.314  -6.041  16.744  1.00  0.160          C  
ATOM   7447  O   ARG A 464      16.259  -6.805  16.969  1.00  0.210          O  
ATOM   7448  CB  ARG A 464      15.322  -4.847  14.538  1.00  0.160          C  
ATOM   7449  CG  ARG A 464      15.538  -3.529  13.694  1.00  0.160          C  
ATOM   7450  CD  ARG A 464      14.406  -2.552  13.827  1.00  0.160          C  
ATOM   7451  NE  ARG A 464      14.560  -1.648  14.976  1.00  0.160          N  
ATOM   7452  CZ  ARG A 464      13.521  -0.981  15.580  1.00  0.160          C  
ATOM   7453  NH1 ARG A 464      12.281  -1.103  15.124  1.00  0.160          N  
ATOM   7454  NH2 ARG A 464      13.734  -0.222  16.628  1.00  0.160          N  
ATOM   7455  H   ARG A 464      17.662  -4.674  15.761  1.00  0.160          H  
ATOM   7456  HA  ARG A 464      14.841  -3.986  16.448  1.00  0.130          H  
ATOM   7457 1HB  ARG A 464      15.988  -5.605  14.138  1.00  0.190          H  
ATOM   7458 2HB  ARG A 464      14.300  -5.187  14.360  1.00  0.190          H  
ATOM   7459 1HG  ARG A 464      16.449  -3.031  14.016  1.00  0.190          H  
ATOM   7460 2HG  ARG A 464      15.624  -3.785  12.636  1.00  0.190          H  
ATOM   7461 1HD  ARG A 464      14.348  -1.949  12.917  1.00  0.190          H  
ATOM   7462 2HD  ARG A 464      13.487  -3.106  13.945  1.00  0.190          H  
ATOM   7463  HE  ARG A 464      15.530  -1.512  15.330  1.00  0.190          H  
ATOM   7464 1HH1 ARG A 464      12.085  -1.657  14.311  1.00  0.190          H  
ATOM   7465 2HH1 ARG A 464      11.480  -0.612  15.581  1.00  0.190          H  
ATOM   7466 1HH2 ARG A 464      14.663  -0.117  16.999  1.00  0.190          H  
ATOM   7467 2HH2 ARG A 464      12.954   0.237  17.094  1.00  0.190          H  
ATOM   7468  N   THR A 465      14.051  -6.319  17.058  1.00  0.180          N  
ATOM   7469  CA  THR A 465      13.651  -7.564  17.716  1.00  0.290          C  
ATOM   7470  C   THR A 465      12.547  -8.322  16.994  1.00  0.370          C  
ATOM   7471  O   THR A 465      12.176  -8.003  15.860  1.00  0.370          O  
ATOM   7472  CB  THR A 465      13.201  -7.317  19.171  1.00  0.360          C  
ATOM   7473  OG1 THR A 465      13.041  -8.588  19.835  1.00  0.360          O  
ATOM   7474  CG2 THR A 465      11.871  -6.539  19.220  1.00  0.360          C  
ATOM   7475  H   THR A 465      13.337  -5.611  16.845  1.00  0.220          H  
ATOM   7476  HA  THR A 465      14.521  -8.218  17.751  1.00  0.350          H  
ATOM   7477  HB  THR A 465      13.972  -6.743  19.687  1.00  0.430          H  
ATOM   7478  HG1 THR A 465      12.985  -8.440  20.792  1.00  0.430          H  
ATOM   7479 1HG2 THR A 465      11.589  -6.378  20.258  1.00  0.430          H  
ATOM   7480 2HG2 THR A 465      12.001  -5.578  18.733  1.00  0.430          H  
ATOM   7481 3HG2 THR A 465      11.075  -7.081  18.720  1.00  0.430          H  
ATOM   7482  N   GLN A 466      12.069  -9.373  17.649  1.00  0.540          N  
ATOM   7483  CA  GLN A 466      11.044 -10.269  17.125  1.00  0.710          C  
ATOM   7484  C   GLN A 466       9.793  -9.522  16.698  1.00  0.780          C  
ATOM   7485  O   GLN A 466       9.909 -10.319  15.755  1.00  1.570          O  
ATOM   7486  CB  GLN A 466      10.687 -11.329  18.170  1.00  0.930          C  
ATOM   7487  CG  GLN A 466       9.694 -12.391  17.693  1.00  0.930          C  
ATOM   7488  CD  GLN A 466       9.442 -13.450  18.740  1.00  0.930          C  
ATOM   7489  OE1 GLN A 466       9.814 -13.288  19.906  1.00  0.930          O  
ATOM   7490  NE2 GLN A 466       8.811 -14.545  18.333  1.00  0.930          N  
ATOM   7491  H   GLN A 466      12.445  -9.534  18.582  1.00  0.650          H  
ATOM   7492  HA  GLN A 466      11.451 -10.774  16.247  1.00  0.850          H  
ATOM   7493 1HB  GLN A 466      11.593 -11.838  18.494  1.00  1.110          H  
ATOM   7494 2HB  GLN A 466      10.259 -10.839  19.045  1.00  1.110          H  
ATOM   7495 1HG  GLN A 466       8.741 -11.918  17.464  1.00  1.110          H  
ATOM   7496 2HG  GLN A 466      10.095 -12.873  16.800  1.00  1.110          H  
ATOM   7497 1HE2 GLN A 466       8.616 -15.282  18.983  1.00  1.110          H  
ATOM   7498 2HE2 GLN A 466       8.526 -14.634  17.378  1.00  1.110          H  
ATOM   7499  N   GLY A 467       8.774  -9.186  15.954  1.00  0.380          N  
ATOM   7500  CA  GLY A 467       7.815  -8.146  16.240  1.00  0.280          C  
ATOM   7501  C   GLY A 467       8.111  -6.955  15.344  1.00  0.200          C  
ATOM   7502  O   GLY A 467       7.199  -6.337  14.789  1.00  0.230          O  
ATOM   7503  H   GLY A 467       8.650  -9.725  15.107  1.00  0.460          H  
ATOM   7504 1HA  GLY A 467       6.803  -8.509  16.074  1.00  0.340          H  
ATOM   7505 2HA  GLY A 467       7.892  -7.853  17.287  1.00  0.340          H  
ATOM   7506  N   ASP A 468       9.393  -6.678  15.091  1.00  0.150          N  
ATOM   7507  CA  ASP A 468       9.758  -5.528  14.282  1.00  0.140          C  
ATOM   7508  C   ASP A 468       9.757  -5.841  12.808  1.00  0.230          C  
ATOM   7509  O   ASP A 468      10.808  -5.951  12.170  1.00  0.580          O  
ATOM   7510  CB  ASP A 468      11.109  -4.974  14.680  1.00  0.200          C  
ATOM   7511  CG  ASP A 468      11.101  -4.245  16.012  1.00  0.200          C  
ATOM   7512  OD1 ASP A 468      10.098  -3.656  16.387  1.00  0.200          O  
ATOM   7513  OD2 ASP A 468      12.113  -4.303  16.676  1.00  0.200          O  
ATOM   7514  H   ASP A 468      10.156  -7.232  15.495  1.00  0.180          H  
ATOM   7515  HA  ASP A 468       9.021  -4.745  14.448  1.00  0.170          H  
ATOM   7516 1HB  ASP A 468      11.832  -5.787  14.717  1.00  0.240          H  
ATOM   7517 2HB  ASP A 468      11.440  -4.279  13.904  1.00  0.240          H  
ATOM   7518  N   PHE A 469       8.568  -5.985  12.263  1.00  0.060          N  
ATOM   7519  CA  PHE A 469       8.396  -6.389  10.882  1.00  0.030          C  
ATOM   7520  C   PHE A 469       8.660  -5.289   9.895  1.00  0.060          C  
ATOM   7521  O   PHE A 469       7.782  -4.858   9.150  1.00  0.100          O  
ATOM   7522  CB  PHE A 469       7.019  -6.970  10.684  1.00  0.050          C  
ATOM   7523  CG  PHE A 469       6.753  -7.598   9.337  1.00  0.050          C  
ATOM   7524  CD1 PHE A 469       7.432  -8.725   8.905  1.00  0.050          C  
ATOM   7525  CD2 PHE A 469       5.794  -7.051   8.504  1.00  0.050          C  
ATOM   7526  CE1 PHE A 469       7.156  -9.261   7.672  1.00  0.050          C  
ATOM   7527  CE2 PHE A 469       5.529  -7.596   7.275  1.00  0.050          C  
ATOM   7528  CZ  PHE A 469       6.212  -8.692   6.864  1.00  0.050          C  
ATOM   7529  H   PHE A 469       7.776  -5.876  12.899  1.00  0.070          H  
ATOM   7530  HA  PHE A 469       9.103  -7.171  10.676  1.00  0.040          H  
ATOM   7531 1HB  PHE A 469       6.904  -7.727  11.434  1.00  0.060          H  
ATOM   7532 2HB  PHE A 469       6.279  -6.213  10.867  1.00  0.060          H  
ATOM   7533  HD1 PHE A 469       8.192  -9.180   9.546  1.00  0.060          H  
ATOM   7534  HD2 PHE A 469       5.256  -6.162   8.845  1.00  0.060          H  
ATOM   7535  HE1 PHE A 469       7.692 -10.137   7.333  1.00  0.060          H  
ATOM   7536  HE2 PHE A 469       4.784  -7.151   6.626  1.00  0.060          H  
ATOM   7537  HZ  PHE A 469       6.008  -9.115   5.888  1.00  0.060          H  
ATOM   7538  N   ASP A 470       9.943  -4.973   9.772  1.00  0.090          N  
ATOM   7539  CA  ASP A 470      10.440  -3.932   8.910  1.00  0.070          C  
ATOM   7540  C   ASP A 470      10.032  -4.096   7.450  1.00  0.050          C  
ATOM   7541  O   ASP A 470       9.797  -3.091   6.787  1.00  0.060          O  
ATOM   7542  CB  ASP A 470      11.956  -3.819   9.041  1.00  0.110          C  
ATOM   7543  CG  ASP A 470      12.385  -3.198  10.387  1.00  0.110          C  
ATOM   7544  OD1 ASP A 470      11.552  -2.691  11.103  1.00  0.110          O  
ATOM   7545  OD2 ASP A 470      13.564  -3.217  10.667  1.00  0.110          O  
ATOM   7546  H   ASP A 470      10.573  -5.425  10.438  1.00  0.110          H  
ATOM   7547  HA  ASP A 470      10.019  -2.988   9.261  1.00  0.080          H  
ATOM   7548 1HB  ASP A 470      12.405  -4.808   8.979  1.00  0.130          H  
ATOM   7549 2HB  ASP A 470      12.354  -3.242   8.218  1.00  0.130          H  
ATOM   7550  N   PRO A 471       9.918  -5.314   6.854  1.00  0.050          N  
ATOM   7551  CA  PRO A 471       9.442  -5.462   5.501  1.00  0.060          C  
ATOM   7552  C   PRO A 471       8.087  -4.761   5.304  1.00  0.060          C  
ATOM   7553  O   PRO A 471       7.823  -4.170   4.258  1.00  0.090          O  
ATOM   7554  CB  PRO A 471       9.276  -6.977   5.380  1.00  0.090          C  
ATOM   7555  CG  PRO A 471      10.279  -7.562   6.360  1.00  0.090          C  
ATOM   7556  CD  PRO A 471      10.334  -6.611   7.494  1.00  0.090          C  
ATOM   7557  HA  PRO A 471      10.190  -5.072   4.803  1.00  0.070          H  
ATOM   7558 1HB  PRO A 471       8.246  -7.251   5.602  1.00  0.110          H  
ATOM   7559 2HB  PRO A 471       9.470  -7.293   4.347  1.00  0.110          H  
ATOM   7560 1HG  PRO A 471       9.913  -8.526   6.710  1.00  0.110          H  
ATOM   7561 2HG  PRO A 471      11.209  -7.765   5.912  1.00  0.110          H  
ATOM   7562 1HD  PRO A 471       9.619  -6.998   8.191  1.00  0.110          H  
ATOM   7563 2HD  PRO A 471      11.346  -6.560   7.904  1.00  0.110          H  
ATOM   7564  N   GLY A 472       7.254  -4.713   6.351  1.00  0.050          N  
ATOM   7565  CA  GLY A 472       5.927  -4.133   6.248  1.00  0.060          C  
ATOM   7566  C   GLY A 472       5.940  -2.628   6.156  1.00  0.060          C  
ATOM   7567  O   GLY A 472       4.909  -1.996   5.948  1.00  0.100          O  
ATOM   7568  H   GLY A 472       7.491  -5.107   7.265  1.00  0.060          H  
ATOM   7569 1HA  GLY A 472       5.418  -4.552   5.382  1.00  0.070          H  
ATOM   7570 2HA  GLY A 472       5.353  -4.427   7.121  1.00  0.070          H  
ATOM   7571  N   ALA A 473       7.111  -2.033   6.339  1.00  0.050          N  
ATOM   7572  CA  ALA A 473       7.242  -0.604   6.280  1.00  0.060          C  
ATOM   7573  C   ALA A 473       7.356  -0.117   4.836  1.00  0.050          C  
ATOM   7574  O   ALA A 473       7.307   1.100   4.590  1.00  0.070          O  
ATOM   7575  CB  ALA A 473       8.433  -0.171   7.088  1.00  0.080          C  
ATOM   7576  H   ALA A 473       7.951  -2.595   6.503  1.00  0.060          H  
ATOM   7577  HA  ALA A 473       6.346  -0.163   6.720  1.00  0.070          H  
ATOM   7578 1HB  ALA A 473       8.503   0.900   7.065  1.00  0.100          H  
ATOM   7579 2HB  ALA A 473       8.309  -0.517   8.112  1.00  0.100          H  
ATOM   7580 3HB  ALA A 473       9.332  -0.611   6.659  1.00  0.100          H  
ATOM   7581  N   LYS A 474       7.518  -1.035   3.872  1.00  0.060          N  
ATOM   7582  CA  LYS A 474       7.632  -0.657   2.465  1.00  0.050          C  
ATOM   7583  C   LYS A 474       6.332  -1.034   1.771  1.00  0.040          C  
ATOM   7584  O   LYS A 474       5.934  -2.188   1.837  1.00  0.100          O  
ATOM   7585  CB  LYS A 474       8.828  -1.334   1.812  1.00  0.070          C  
ATOM   7586  CG  LYS A 474       9.069  -0.886   0.382  1.00  0.070          C  
ATOM   7587  CD  LYS A 474      10.228  -1.598  -0.261  1.00  0.070          C  
ATOM   7588  CE  LYS A 474      11.544  -1.221   0.329  1.00  0.070          C  
ATOM   7589  NZ  LYS A 474      12.631  -1.723  -0.503  1.00  0.070          N  
ATOM   7590  H   LYS A 474       7.554  -2.033   4.120  1.00  0.070          H  
ATOM   7591  HA  LYS A 474       7.752   0.421   2.382  1.00  0.060          H  
ATOM   7592 1HB  LYS A 474       9.708  -1.124   2.407  1.00  0.090          H  
ATOM   7593 2HB  LYS A 474       8.678  -2.417   1.817  1.00  0.090          H  
ATOM   7594 1HG  LYS A 474       8.183  -1.089  -0.220  1.00  0.090          H  
ATOM   7595 2HG  LYS A 474       9.257   0.190   0.368  1.00  0.090          H  
ATOM   7596 1HD  LYS A 474      10.089  -2.679  -0.167  1.00  0.090          H  
ATOM   7597 2HD  LYS A 474      10.257  -1.335  -1.318  1.00  0.090          H  
ATOM   7598 1HE  LYS A 474      11.615  -0.143   0.402  1.00  0.090          H  
ATOM   7599 2HE  LYS A 474      11.646  -1.655   1.320  1.00  0.090          H  
ATOM   7600 1HZ  LYS A 474      13.516  -1.474  -0.101  1.00  0.090          H  
ATOM   7601 2HZ  LYS A 474      12.567  -2.718  -0.572  1.00  0.090          H  
ATOM   7602 3HZ  LYS A 474      12.544  -1.310  -1.444  1.00  0.090          H  
ATOM   7603  N   PHE A 475       5.726  -0.080   1.059  1.00  0.070          N  
ATOM   7604  CA  PHE A 475       4.394  -0.192   0.429  1.00  0.070          C  
ATOM   7605  C   PHE A 475       4.094  -1.464  -0.341  1.00  0.070          C  
ATOM   7606  O   PHE A 475       3.055  -2.094  -0.131  1.00  0.070          O  
ATOM   7607  CB  PHE A 475       4.205   0.980  -0.533  1.00  0.100          C  
ATOM   7608  CG  PHE A 475       2.932   0.945  -1.314  1.00  0.100          C  
ATOM   7609  CD1 PHE A 475       1.743   1.335  -0.743  1.00  0.100          C  
ATOM   7610  CD2 PHE A 475       2.927   0.532  -2.641  1.00  0.100          C  
ATOM   7611  CE1 PHE A 475       0.583   1.315  -1.464  1.00  0.100          C  
ATOM   7612  CE2 PHE A 475       1.771   0.513  -3.368  1.00  0.100          C  
ATOM   7613  CZ  PHE A 475       0.592   0.906  -2.782  1.00  0.100          C  
ATOM   7614  H   PHE A 475       6.190   0.818   1.006  1.00  0.080          H  
ATOM   7615  HA  PHE A 475       3.653  -0.124   1.223  1.00  0.080          H  
ATOM   7616 1HB  PHE A 475       4.240   1.913   0.018  1.00  0.120          H  
ATOM   7617 2HB  PHE A 475       5.030   1.000  -1.249  1.00  0.120          H  
ATOM   7618  HD1 PHE A 475       1.729   1.656   0.287  1.00  0.120          H  
ATOM   7619  HD2 PHE A 475       3.859   0.229  -3.107  1.00  0.120          H  
ATOM   7620  HE1 PHE A 475      -0.345   1.620  -0.991  1.00  0.120          H  
ATOM   7621  HE2 PHE A 475       1.789   0.191  -4.409  1.00  0.120          H  
ATOM   7622  HZ  PHE A 475      -0.333   0.893  -3.357  1.00  0.120          H  
ATOM   7623  N   HIS A 476       5.010  -1.868  -1.182  1.00  0.090          N  
ATOM   7624  CA  HIS A 476       4.834  -3.027  -2.017  1.00  0.080          C  
ATOM   7625  C   HIS A 476       4.707  -4.351  -1.205  1.00  0.060          C  
ATOM   7626  O   HIS A 476       4.188  -5.349  -1.726  1.00  0.060          O  
ATOM   7627  CB  HIS A 476       6.010  -3.045  -2.973  1.00  0.120          C  
ATOM   7628  CG  HIS A 476       6.046  -2.018  -4.003  1.00  0.120          C  
ATOM   7629  ND1 HIS A 476       6.264  -0.692  -3.717  1.00  0.120          N  
ATOM   7630  CD2 HIS A 476       6.000  -2.110  -5.336  1.00  0.120          C  
ATOM   7631  CE1 HIS A 476       6.301  -0.009  -4.843  1.00  0.120          C  
ATOM   7632  NE2 HIS A 476       6.138  -0.846  -5.840  1.00  0.120          N  
ATOM   7633  H   HIS A 476       5.853  -1.319  -1.300  1.00  0.110          H  
ATOM   7634  HA  HIS A 476       3.924  -2.908  -2.602  1.00  0.100          H  
ATOM   7635 1HB  HIS A 476       6.865  -2.819  -2.394  1.00  0.140          H  
ATOM   7636 2HB  HIS A 476       6.114  -4.024  -3.441  1.00  0.140          H  
ATOM   7637  HD2 HIS A 476       5.892  -3.017  -5.903  1.00  0.140          H  
ATOM   7638  HE1 HIS A 476       6.457   1.056  -4.932  1.00  0.140          H  
ATOM   7639  HE2 HIS A 476       6.134  -0.609  -6.840  1.00  0.140          H  
ATOM   7640  N   ILE A 477       5.163  -4.397   0.079  1.00  0.070          N  
ATOM   7641  CA  ILE A 477       5.010  -5.645   0.840  1.00  0.070          C  
ATOM   7642  C   ILE A 477       3.523  -5.850   1.229  1.00  0.060          C  
ATOM   7643  O   ILE A 477       2.936  -6.823   0.751  1.00  0.080          O  
ATOM   7644  CB  ILE A 477       5.951  -5.740   2.115  1.00  0.100          C  
ATOM   7645  CG1 ILE A 477       7.493  -5.764   1.756  1.00  0.100          C  
ATOM   7646  CG2 ILE A 477       5.564  -6.976   3.023  1.00  0.100          C  
ATOM   7647  CD1 ILE A 477       7.991  -6.898   0.988  1.00  0.100          C  
ATOM   7648  H   ILE A 477       5.562  -3.565   0.532  1.00  0.080          H  
ATOM   7649  HA  ILE A 477       5.275  -6.468   0.190  1.00  0.080          H  
ATOM   7650  HB  ILE A 477       5.855  -4.846   2.689  1.00  0.120          H  
ATOM   7651 1HG1 ILE A 477       7.716  -4.840   1.254  1.00  0.120          H  
ATOM   7652 2HG1 ILE A 477       8.061  -5.794   2.655  1.00  0.120          H  
ATOM   7653 1HG2 ILE A 477       6.207  -6.989   3.901  1.00  0.120          H  
ATOM   7654 2HG2 ILE A 477       4.528  -6.903   3.347  1.00  0.120          H  
ATOM   7655 3HG2 ILE A 477       5.691  -7.901   2.468  1.00  0.120          H  
ATOM   7656 1HD1 ILE A 477       9.052  -6.775   0.848  1.00  0.120          H  
ATOM   7657 2HD1 ILE A 477       7.813  -7.777   1.559  1.00  0.120          H  
ATOM   7658 3HD1 ILE A 477       7.510  -6.968   0.039  1.00  0.120          H  
ATOM   7659  N   PRO A 478       2.833  -4.959   2.008  1.00  0.060          N  
ATOM   7660  CA  PRO A 478       1.430  -5.103   2.331  1.00  0.050          C  
ATOM   7661  C   PRO A 478       0.505  -5.010   1.130  1.00  0.040          C  
ATOM   7662  O   PRO A 478      -0.571  -5.602   1.142  1.00  0.060          O  
ATOM   7663  CB  PRO A 478       1.183  -3.972   3.335  1.00  0.080          C  
ATOM   7664  CG  PRO A 478       2.247  -2.976   3.071  1.00  0.080          C  
ATOM   7665  CD  PRO A 478       3.434  -3.772   2.625  1.00  0.080          C  
ATOM   7666  HA  PRO A 478       1.315  -6.070   2.793  1.00  0.060          H  
ATOM   7667 1HB  PRO A 478       0.178  -3.547   3.187  1.00  0.090          H  
ATOM   7668 2HB  PRO A 478       1.220  -4.365   4.345  1.00  0.090          H  
ATOM   7669 1HG  PRO A 478       1.924  -2.234   2.319  1.00  0.090          H  
ATOM   7670 2HG  PRO A 478       2.469  -2.418   3.990  1.00  0.090          H  
ATOM   7671 1HD  PRO A 478       3.922  -3.192   1.920  1.00  0.090          H  
ATOM   7672 2HD  PRO A 478       4.044  -4.006   3.492  1.00  0.090          H  
ATOM   7673  N   SER A 479       0.952  -4.364   0.048  1.00  0.040          N  
ATOM   7674  CA  SER A 479       0.123  -4.241  -1.137  1.00  0.050          C  
ATOM   7675  C   SER A 479       0.293  -5.409  -2.094  1.00  0.060          C  
ATOM   7676  O   SER A 479      -0.330  -5.436  -3.157  1.00  0.080          O  
ATOM   7677  CB  SER A 479       0.438  -2.942  -1.851  1.00  0.070          C  
ATOM   7678  OG  SER A 479       0.091  -1.837  -1.070  1.00  0.070          O  
ATOM   7679  H   SER A 479       1.827  -3.827   0.035  1.00  0.050          H  
ATOM   7680  HA  SER A 479      -0.917  -4.223  -0.824  1.00  0.060          H  
ATOM   7681 1HB  SER A 479       1.501  -2.908  -2.075  1.00  0.080          H  
ATOM   7682 2HB  SER A 479      -0.097  -2.901  -2.797  1.00  0.080          H  
ATOM   7683  HG  SER A 479       0.513  -1.080  -1.490  1.00  0.080          H  
ATOM   7684  N   SER A 480       1.157  -6.364  -1.741  1.00  0.060          N  
ATOM   7685  CA  SER A 480       1.439  -7.536  -2.563  1.00  0.100          C  
ATOM   7686  C   SER A 480       1.845  -7.245  -3.995  1.00  0.080          C  
ATOM   7687  O   SER A 480       1.293  -7.843  -4.930  1.00  0.100          O  
ATOM   7688  CB  SER A 480       0.239  -8.440  -2.597  1.00  0.120          C  
ATOM   7689  OG  SER A 480       0.584  -9.689  -3.127  1.00  0.120          O  
ATOM   7690  H   SER A 480       1.646  -6.299  -0.844  1.00  0.070          H  
ATOM   7691  HA  SER A 480       2.263  -8.068  -2.087  1.00  0.120          H  
ATOM   7692 1HB  SER A 480      -0.139  -8.557  -1.582  1.00  0.150          H  
ATOM   7693 2HB  SER A 480      -0.556  -7.994  -3.192  1.00  0.150          H  
ATOM   7694  HG  SER A 480       0.726  -9.510  -4.086  1.00  0.150          H  
ATOM   7695  N   VAL A 481       2.841  -6.385  -4.174  1.00  0.060          N  
ATOM   7696  CA  VAL A 481       3.291  -6.024  -5.504  1.00  0.070          C  
ATOM   7697  C   VAL A 481       4.730  -6.528  -5.712  1.00  0.080          C  
ATOM   7698  O   VAL A 481       5.582  -6.220  -4.889  1.00  0.110          O  
ATOM   7699  CB  VAL A 481       3.271  -4.498  -5.668  1.00  0.090          C  
ATOM   7700  CG1 VAL A 481       3.727  -4.115  -7.089  1.00  0.090          C  
ATOM   7701  CG2 VAL A 481       1.900  -3.962  -5.347  1.00  0.090          C  
ATOM   7702  H   VAL A 481       3.270  -5.962  -3.343  1.00  0.070          H  
ATOM   7703  HA  VAL A 481       2.595  -6.438  -6.219  1.00  0.080          H  
ATOM   7704  HB  VAL A 481       3.972  -4.072  -4.974  1.00  0.110          H  
ATOM   7705 1HG1 VAL A 481       3.733  -3.031  -7.189  1.00  0.110          H  
ATOM   7706 2HG1 VAL A 481       4.732  -4.494  -7.288  1.00  0.110          H  
ATOM   7707 3HG1 VAL A 481       3.037  -4.537  -7.814  1.00  0.110          H  
ATOM   7708 1HG2 VAL A 481       1.900  -2.879  -5.439  1.00  0.110          H  
ATOM   7709 2HG2 VAL A 481       1.170  -4.389  -6.032  1.00  0.110          H  
ATOM   7710 3HG2 VAL A 481       1.638  -4.229  -4.338  1.00  0.110          H  
ATOM   7711  N   PRO A 482       5.035  -7.294  -6.778  1.00  0.090          N  
ATOM   7712  CA  PRO A 482       6.361  -7.819  -7.104  1.00  0.100          C  
ATOM   7713  C   PRO A 482       7.401  -6.704  -7.233  1.00  0.100          C  
ATOM   7714  O   PRO A 482       7.075  -5.598  -7.665  1.00  0.150          O  
ATOM   7715  CB  PRO A 482       6.128  -8.496  -8.461  1.00  0.150          C  
ATOM   7716  CG  PRO A 482       4.665  -8.863  -8.470  1.00  0.150          C  
ATOM   7717  CD  PRO A 482       3.969  -7.765  -7.697  1.00  0.150          C  
ATOM   7718  HA  PRO A 482       6.677  -8.539  -6.341  1.00  0.120          H  
ATOM   7719 1HB  PRO A 482       6.413  -7.818  -9.273  1.00  0.180          H  
ATOM   7720 2HB  PRO A 482       6.780  -9.382  -8.543  1.00  0.180          H  
ATOM   7721 1HG  PRO A 482       4.306  -8.943  -9.507  1.00  0.180          H  
ATOM   7722 2HG  PRO A 482       4.517  -9.841  -8.025  1.00  0.180          H  
ATOM   7723 1HD  PRO A 482       3.626  -6.959  -8.359  1.00  0.180          H  
ATOM   7724 2HD  PRO A 482       3.146  -8.252  -7.140  1.00  0.180          H  
ATOM   7725  N   TYR A 483       8.644  -7.012  -6.853  1.00  0.100          N  
ATOM   7726  CA  TYR A 483       9.766  -6.069  -6.881  1.00  0.170          C  
ATOM   7727  C   TYR A 483      10.826  -6.293  -7.955  1.00  0.150          C  
ATOM   7728  O   TYR A 483      11.498  -5.343  -8.389  1.00  0.170          O  
ATOM   7729  CB  TYR A 483      10.497  -6.123  -5.563  1.00  0.210          C  
ATOM   7730  CG  TYR A 483       9.725  -5.697  -4.433  1.00  0.210          C  
ATOM   7731  CD1 TYR A 483       8.845  -6.574  -3.818  1.00  0.210          C  
ATOM   7732  CD2 TYR A 483       9.930  -4.446  -3.946  1.00  0.210          C  
ATOM   7733  CE1 TYR A 483       8.179  -6.182  -2.723  1.00  0.210          C  
ATOM   7734  CE2 TYR A 483       9.281  -4.066  -2.848  1.00  0.210          C  
ATOM   7735  CZ  TYR A 483       8.418  -4.926  -2.227  1.00  0.210          C  
ATOM   7736  OH  TYR A 483       7.816  -4.531  -1.093  1.00  0.210          O  
ATOM   7737  H   TYR A 483       8.838  -7.951  -6.475  1.00  0.120          H  
ATOM   7738  HA  TYR A 483       9.341  -5.080  -7.016  1.00  0.200          H  
ATOM   7739 1HB  TYR A 483      10.834  -7.133  -5.373  1.00  0.250          H  
ATOM   7740 2HB  TYR A 483      11.391  -5.502  -5.619  1.00  0.250          H  
ATOM   7741  HD1 TYR A 483       8.693  -7.576  -4.205  1.00  0.250          H  
ATOM   7742  HD2 TYR A 483      10.632  -3.767  -4.431  1.00  0.250          H  
ATOM   7743  HE1 TYR A 483       7.493  -6.862  -2.232  1.00  0.250          H  
ATOM   7744  HE2 TYR A 483       9.448  -3.087  -2.447  1.00  0.250          H  
ATOM   7745  HH  TYR A 483       7.214  -5.217  -0.791  1.00  0.250          H  
ATOM   7746  N   ILE A 484      11.040  -7.536  -8.387  1.00  0.140          N  
ATOM   7747  CA  ILE A 484      12.142  -7.798  -9.297  1.00  0.110          C  
ATOM   7748  C   ILE A 484      11.877  -7.079 -10.609  1.00  0.100          C  
ATOM   7749  O   ILE A 484      12.799  -6.809 -11.364  1.00  0.090          O  
ATOM   7750  CB  ILE A 484      12.427  -9.305  -9.540  1.00  0.170          C  
ATOM   7751  CG1 ILE A 484      13.871  -9.523 -10.045  1.00  0.170          C  
ATOM   7752  CG2 ILE A 484      11.473  -9.911 -10.561  1.00  0.170          C  
ATOM   7753  CD1 ILE A 484      14.995  -9.229  -8.993  1.00  0.170          C  
ATOM   7754  H   ILE A 484      10.481  -8.320  -8.042  1.00  0.170          H  
ATOM   7755  HA  ILE A 484      13.029  -7.355  -8.860  1.00  0.130          H  
ATOM   7756  HB  ILE A 484      12.325  -9.835  -8.605  1.00  0.200          H  
ATOM   7757 1HG1 ILE A 484      13.943 -10.534 -10.356  1.00  0.200          H  
ATOM   7758 2HG1 ILE A 484      14.043  -8.896 -10.907  1.00  0.200          H  
ATOM   7759 1HG2 ILE A 484      11.696 -10.966 -10.685  1.00  0.200          H  
ATOM   7760 2HG2 ILE A 484      10.453  -9.796 -10.200  1.00  0.200          H  
ATOM   7761 3HG2 ILE A 484      11.586  -9.413 -11.522  1.00  0.200          H  
ATOM   7762 1HD1 ILE A 484      15.973  -9.422  -9.427  1.00  0.200          H  
ATOM   7763 2HD1 ILE A 484      14.973  -8.207  -8.661  1.00  0.200          H  
ATOM   7764 3HD1 ILE A 484      14.858  -9.877  -8.127  1.00  0.200          H  
ATOM   7765  N   ARG A 485      10.619  -6.736 -10.860  1.00  0.140          N  
ATOM   7766  CA  ARG A 485      10.253  -5.997 -12.049  1.00  0.170          C  
ATOM   7767  C   ARG A 485      10.991  -4.652 -12.101  1.00  0.090          C  
ATOM   7768  O   ARG A 485      11.220  -4.132 -13.193  1.00  0.100          O  
ATOM   7769  CB  ARG A 485       8.760  -5.748 -12.066  1.00  0.230          C  
ATOM   7770  CG  ARG A 485       8.230  -4.770 -11.029  1.00  0.230          C  
ATOM   7771  CD  ARG A 485       6.759  -4.796 -10.980  1.00  0.230          C  
ATOM   7772  NE  ARG A 485       6.178  -4.383 -12.253  1.00  0.230          N  
ATOM   7773  CZ  ARG A 485       4.866  -4.399 -12.569  1.00  0.230          C  
ATOM   7774  NH1 ARG A 485       3.952  -4.782 -11.697  1.00  0.230          N  
ATOM   7775  NH2 ARG A 485       4.515  -4.025 -13.778  1.00  0.230          N  
ATOM   7776  H   ARG A 485       9.909  -7.044 -10.212  1.00  0.170          H  
ATOM   7777  HA  ARG A 485      10.521  -6.589 -12.924  1.00  0.200          H  
ATOM   7778 1HB  ARG A 485       8.482  -5.371 -13.036  1.00  0.270          H  
ATOM   7779 2HB  ARG A 485       8.239  -6.690 -11.914  1.00  0.270          H  
ATOM   7780 1HG  ARG A 485       8.607  -5.025 -10.037  1.00  0.270          H  
ATOM   7781 2HG  ARG A 485       8.531  -3.754 -11.283  1.00  0.270          H  
ATOM   7782 1HD  ARG A 485       6.421  -5.804 -10.749  1.00  0.270          H  
ATOM   7783 2HD  ARG A 485       6.419  -4.108 -10.200  1.00  0.270          H  
ATOM   7784  HE  ARG A 485       6.820  -4.066 -12.980  1.00  0.270          H  
ATOM   7785 1HH1 ARG A 485       4.225  -5.057 -10.767  1.00  0.270          H  
ATOM   7786 2HH1 ARG A 485       2.974  -4.785 -11.956  1.00  0.270          H  
ATOM   7787 1HH2 ARG A 485       5.251  -3.749 -14.436  1.00  0.270          H  
ATOM   7788 2HH2 ARG A 485       3.544  -4.017 -14.052  1.00  0.270          H  
ATOM   7789  N   TYR A 486      11.383  -4.104 -10.935  1.00  0.110          N  
ATOM   7790  CA  TYR A 486      12.097  -2.845 -10.886  1.00  0.100          C  
ATOM   7791  C   TYR A 486      13.560  -3.125 -11.186  1.00  0.100          C  
ATOM   7792  O   TYR A 486      14.233  -2.328 -11.832  1.00  0.160          O  
ATOM   7793  CB  TYR A 486      11.929  -2.170  -9.533  1.00  0.140          C  
ATOM   7794  CG  TYR A 486      10.523  -1.786  -9.271  1.00  0.140          C  
ATOM   7795  CD1 TYR A 486       9.789  -2.513  -8.373  1.00  0.140          C  
ATOM   7796  CD2 TYR A 486       9.953  -0.728  -9.938  1.00  0.140          C  
ATOM   7797  CE1 TYR A 486       8.479  -2.214  -8.134  1.00  0.140          C  
ATOM   7798  CE2 TYR A 486       8.642  -0.412  -9.699  1.00  0.140          C  
ATOM   7799  CZ  TYR A 486       7.897  -1.147  -8.809  1.00  0.140          C  
ATOM   7800  OH  TYR A 486       6.566  -0.826  -8.604  1.00  0.140          O  
ATOM   7801  H   TYR A 486      11.194  -4.581 -10.053  1.00  0.130          H  
ATOM   7802  HA  TYR A 486      11.701  -2.185 -11.651  1.00  0.120          H  
ATOM   7803 1HB  TYR A 486      12.276  -2.826  -8.734  1.00  0.170          H  
ATOM   7804 2HB  TYR A 486      12.512  -1.279  -9.519  1.00  0.170          H  
ATOM   7805  HD1 TYR A 486      10.255  -3.329  -7.863  1.00  0.170          H  
ATOM   7806  HD2 TYR A 486      10.533  -0.146 -10.656  1.00  0.170          H  
ATOM   7807  HE1 TYR A 486       7.904  -2.811  -7.426  1.00  0.170          H  
ATOM   7808  HE2 TYR A 486       8.185   0.422 -10.222  1.00  0.170          H  
ATOM   7809  HH  TYR A 486       6.269  -0.237  -9.327  1.00  0.170          H  
ATOM   7810  N   PHE A 487      14.058  -4.272 -10.716  1.00  0.090          N  
ATOM   7811  CA  PHE A 487      15.451  -4.671 -11.001  1.00  0.120          C  
ATOM   7812  C   PHE A 487      15.600  -4.754 -12.512  1.00  0.120          C  
ATOM   7813  O   PHE A 487      16.510  -4.175 -13.125  1.00  0.150          O  
ATOM   7814  CB  PHE A 487      15.797  -6.033 -10.391  1.00  0.160          C  
ATOM   7815  CG  PHE A 487      17.183  -6.575 -10.693  1.00  0.160          C  
ATOM   7816  CD1 PHE A 487      18.293  -6.206  -9.947  1.00  0.160          C  
ATOM   7817  CD2 PHE A 487      17.368  -7.470 -11.732  1.00  0.160          C  
ATOM   7818  CE1 PHE A 487      19.539  -6.732 -10.232  1.00  0.160          C  
ATOM   7819  CE2 PHE A 487      18.612  -7.992 -12.009  1.00  0.160          C  
ATOM   7820  CZ  PHE A 487      19.693  -7.626 -11.257  1.00  0.160          C  
ATOM   7821  H   PHE A 487      13.434  -4.852 -10.142  1.00  0.110          H  
ATOM   7822  HA  PHE A 487      16.134  -3.911 -10.619  1.00  0.140          H  
ATOM   7823 1HB  PHE A 487      15.684  -5.983  -9.318  1.00  0.190          H  
ATOM   7824 2HB  PHE A 487      15.097  -6.758 -10.741  1.00  0.190          H  
ATOM   7825  HD1 PHE A 487      18.179  -5.499  -9.123  1.00  0.190          H  
ATOM   7826  HD2 PHE A 487      16.509  -7.767 -12.335  1.00  0.190          H  
ATOM   7827  HE1 PHE A 487      20.394  -6.443  -9.639  1.00  0.190          H  
ATOM   7828  HE2 PHE A 487      18.739  -8.694 -12.828  1.00  0.190          H  
ATOM   7829  HZ  PHE A 487      20.669  -8.045 -11.480  1.00  0.190          H  
ATOM   7830  N   VAL A 488      14.646  -5.478 -13.105  1.00  0.110          N  
ATOM   7831  CA  VAL A 488      14.610  -5.698 -14.528  1.00  0.100          C  
ATOM   7832  C   VAL A 488      14.461  -4.388 -15.272  1.00  0.090          C  
ATOM   7833  O   VAL A 488      15.193  -4.162 -16.242  1.00  0.110          O  
ATOM   7834  CB  VAL A 488      13.473  -6.677 -14.898  1.00  0.140          C  
ATOM   7835  CG1 VAL A 488      13.288  -6.750 -16.420  1.00  0.140          C  
ATOM   7836  CG2 VAL A 488      13.810  -8.080 -14.336  1.00  0.140          C  
ATOM   7837  H   VAL A 488      13.933  -5.906 -12.510  1.00  0.130          H  
ATOM   7838  HA  VAL A 488      15.551  -6.138 -14.811  1.00  0.120          H  
ATOM   7839  HB  VAL A 488      12.542  -6.322 -14.460  1.00  0.170          H  
ATOM   7840 1HG1 VAL A 488      12.484  -7.446 -16.653  1.00  0.170          H  
ATOM   7841 2HG1 VAL A 488      13.043  -5.775 -16.835  1.00  0.170          H  
ATOM   7842 3HG1 VAL A 488      14.200  -7.098 -16.858  1.00  0.170          H  
ATOM   7843 1HG2 VAL A 488      13.006  -8.774 -14.577  1.00  0.170          H  
ATOM   7844 2HG2 VAL A 488      14.739  -8.435 -14.777  1.00  0.170          H  
ATOM   7845 3HG2 VAL A 488      13.924  -8.025 -13.259  1.00  0.170          H  
ATOM   7846  N   SER A 489      13.551  -3.519 -14.808  1.00  0.100          N  
ATOM   7847  CA  SER A 489      13.327  -2.213 -15.399  1.00  0.150          C  
ATOM   7848  C   SER A 489      14.587  -1.381 -15.441  1.00  0.150          C  
ATOM   7849  O   SER A 489      14.949  -0.843 -16.482  1.00  0.210          O  
ATOM   7850  CB  SER A 489      12.316  -1.450 -14.598  1.00  0.190          C  
ATOM   7851  OG  SER A 489      12.140  -0.171 -15.110  1.00  0.190          O  
ATOM   7852  H   SER A 489      12.938  -3.784 -14.036  1.00  0.120          H  
ATOM   7853  HA  SER A 489      12.937  -2.352 -16.400  1.00  0.180          H  
ATOM   7854 1HB  SER A 489      11.389  -1.989 -14.613  1.00  0.230          H  
ATOM   7855 2HB  SER A 489      12.640  -1.382 -13.579  1.00  0.230          H  
ATOM   7856  HG  SER A 489      11.511   0.265 -14.530  1.00  0.230          H  
ATOM   7857  N   PHE A 490      15.301  -1.282 -14.330  1.00  0.170          N  
ATOM   7858  CA  PHE A 490      16.499  -0.453 -14.321  1.00  0.140          C  
ATOM   7859  C   PHE A 490      17.524  -0.924 -15.346  1.00  0.120          C  
ATOM   7860  O   PHE A 490      18.136  -0.113 -16.031  1.00  0.190          O  
ATOM   7861  CB  PHE A 490      17.080  -0.361 -12.910  1.00  0.210          C  
ATOM   7862  CG  PHE A 490      16.384   0.702 -12.027  1.00  0.210          C  
ATOM   7863  CD1 PHE A 490      14.993   0.702 -11.814  1.00  0.210          C  
ATOM   7864  CD2 PHE A 490      17.131   1.705 -11.403  1.00  0.210          C  
ATOM   7865  CE1 PHE A 490      14.389   1.653 -11.032  1.00  0.210          C  
ATOM   7866  CE2 PHE A 490      16.500   2.658 -10.613  1.00  0.210          C  
ATOM   7867  CZ  PHE A 490      15.139   2.628 -10.434  1.00  0.210          C  
ATOM   7868  H   PHE A 490      14.985  -1.747 -13.473  1.00  0.200          H  
ATOM   7869  HA  PHE A 490      16.197   0.559 -14.606  1.00  0.170          H  
ATOM   7870 1HB  PHE A 490      16.970  -1.336 -12.419  1.00  0.250          H  
ATOM   7871 2HB  PHE A 490      18.143  -0.133 -12.964  1.00  0.250          H  
ATOM   7872  HD1 PHE A 490      14.374  -0.045 -12.270  1.00  0.250          H  
ATOM   7873  HD2 PHE A 490      18.221   1.734 -11.537  1.00  0.250          H  
ATOM   7874  HE1 PHE A 490      13.310   1.630 -10.888  1.00  0.250          H  
ATOM   7875  HE2 PHE A 490      17.072   3.431 -10.119  1.00  0.250          H  
ATOM   7876  HZ  PHE A 490      14.660   3.378  -9.807  1.00  0.250          H  
ATOM   7877  N   ILE A 491      17.716  -2.233 -15.481  1.00  0.110          N  
ATOM   7878  CA  ILE A 491      18.677  -2.707 -16.466  1.00  0.100          C  
ATOM   7879  C   ILE A 491      18.201  -2.500 -17.915  1.00  0.080          C  
ATOM   7880  O   ILE A 491      18.949  -1.966 -18.755  1.00  0.110          O  
ATOM   7881  CB  ILE A 491      18.989  -4.189 -16.214  1.00  0.140          C  
ATOM   7882  CG1 ILE A 491      19.704  -4.281 -14.868  1.00  0.140          C  
ATOM   7883  CG2 ILE A 491      19.866  -4.787 -17.378  1.00  0.140          C  
ATOM   7884  CD1 ILE A 491      19.822  -5.639 -14.333  1.00  0.140          C  
ATOM   7885  H   ILE A 491      17.218  -2.883 -14.859  1.00  0.130          H  
ATOM   7886  HA  ILE A 491      19.600  -2.146 -16.334  1.00  0.120          H  
ATOM   7887  HB  ILE A 491      18.051  -4.739 -16.129  1.00  0.170          H  
ATOM   7888 1HG1 ILE A 491      20.689  -3.864 -14.987  1.00  0.170          H  
ATOM   7889 2HG1 ILE A 491      19.162  -3.686 -14.134  1.00  0.170          H  
ATOM   7890 1HG2 ILE A 491      20.086  -5.821 -17.200  1.00  0.170          H  
ATOM   7891 2HG2 ILE A 491      19.343  -4.715 -18.332  1.00  0.170          H  
ATOM   7892 3HG2 ILE A 491      20.794  -4.230 -17.443  1.00  0.170          H  
ATOM   7893 1HD1 ILE A 491      20.342  -5.607 -13.378  1.00  0.170          H  
ATOM   7894 2HD1 ILE A 491      18.825  -6.057 -14.191  1.00  0.170          H  
ATOM   7895 3HD1 ILE A 491      20.370  -6.234 -15.015  1.00  0.170          H  
ATOM   7896  N   ILE A 492      16.964  -2.924 -18.212  1.00  0.070          N  
ATOM   7897  CA  ILE A 492      16.455  -2.809 -19.572  1.00  0.110          C  
ATOM   7898  C   ILE A 492      16.275  -1.344 -19.976  1.00  0.080          C  
ATOM   7899  O   ILE A 492      16.440  -1.001 -21.143  1.00  0.110          O  
ATOM   7900  CB  ILE A 492      15.162  -3.648 -19.790  1.00  0.140          C  
ATOM   7901  CG1 ILE A 492      14.871  -3.862 -21.290  1.00  0.140          C  
ATOM   7902  CG2 ILE A 492      13.953  -2.992 -19.180  1.00  0.140          C  
ATOM   7903  CD1 ILE A 492      15.863  -4.714 -22.048  1.00  0.140          C  
ATOM   7904  H   ILE A 492      16.387  -3.350 -17.481  1.00  0.080          H  
ATOM   7905  HA  ILE A 492      17.220  -3.224 -20.216  1.00  0.130          H  
ATOM   7906  HB  ILE A 492      15.303  -4.624 -19.321  1.00  0.170          H  
ATOM   7907 1HG1 ILE A 492      13.899  -4.328 -21.376  1.00  0.170          H  
ATOM   7908 2HG1 ILE A 492      14.835  -2.895 -21.771  1.00  0.170          H  
ATOM   7909 1HG2 ILE A 492      13.074  -3.619 -19.322  1.00  0.170          H  
ATOM   7910 2HG2 ILE A 492      14.136  -2.861 -18.142  1.00  0.170          H  
ATOM   7911 3HG2 ILE A 492      13.779  -2.032 -19.648  1.00  0.170          H  
ATOM   7912 1HD1 ILE A 492      15.545  -4.808 -23.086  1.00  0.170          H  
ATOM   7913 2HD1 ILE A 492      16.826  -4.282 -22.032  1.00  0.170          H  
ATOM   7914 3HD1 ILE A 492      15.905  -5.684 -21.588  1.00  0.170          H  
ATOM   7915  N   GLN A 493      15.980  -0.467 -19.020  1.00  0.090          N  
ATOM   7916  CA  GLN A 493      15.833   0.944 -19.300  1.00  0.080          C  
ATOM   7917  C   GLN A 493      17.079   1.535 -19.945  1.00  0.060          C  
ATOM   7918  O   GLN A 493      16.957   2.376 -20.843  1.00  0.140          O  
ATOM   7919  CB  GLN A 493      15.489   1.677 -18.010  1.00  0.120          C  
ATOM   7920  CG  GLN A 493      15.284   3.112 -18.149  1.00  0.120          C  
ATOM   7921  CD  GLN A 493      16.532   3.894 -18.024  1.00  0.120          C  
ATOM   7922  OE1 GLN A 493      17.399   3.649 -17.186  1.00  0.120          O  
ATOM   7923  NE2 GLN A 493      16.648   4.840 -18.892  1.00  0.120          N  
ATOM   7924  H   GLN A 493      15.815  -0.784 -18.065  1.00  0.110          H  
ATOM   7925  HA  GLN A 493      15.005   1.063 -19.996  1.00  0.100          H  
ATOM   7926 1HB  GLN A 493      14.562   1.277 -17.610  1.00  0.140          H  
ATOM   7927 2HB  GLN A 493      16.268   1.498 -17.267  1.00  0.140          H  
ATOM   7928 1HG  GLN A 493      14.844   3.323 -19.096  1.00  0.140          H  
ATOM   7929 2HG  GLN A 493      14.640   3.421 -17.369  1.00  0.140          H  
ATOM   7930 1HE2 GLN A 493      17.449   5.411 -18.900  1.00  0.140          H  
ATOM   7931 2HE2 GLN A 493      15.940   4.986 -19.562  1.00  0.140          H  
ATOM   7932  N   PHE A 494      18.270   1.122 -19.506  1.00  0.080          N  
ATOM   7933  CA  PHE A 494      19.478   1.648 -20.113  1.00  0.070          C  
ATOM   7934  C   PHE A 494      19.641   1.053 -21.499  1.00  0.060          C  
ATOM   7935  O   PHE A 494      20.075   1.756 -22.414  1.00  0.070          O  
ATOM   7936  CB  PHE A 494      20.711   1.420 -19.249  1.00  0.100          C  
ATOM   7937  CG  PHE A 494      20.795   2.393 -18.110  1.00  0.100          C  
ATOM   7938  CD1 PHE A 494      20.369   2.052 -16.853  1.00  0.100          C  
ATOM   7939  CD2 PHE A 494      21.297   3.672 -18.307  1.00  0.100          C  
ATOM   7940  CE1 PHE A 494      20.428   2.951 -15.814  1.00  0.100          C  
ATOM   7941  CE2 PHE A 494      21.355   4.566 -17.260  1.00  0.100          C  
ATOM   7942  CZ  PHE A 494      20.925   4.209 -16.029  1.00  0.100          C  
ATOM   7943  H   PHE A 494      18.322   0.441 -18.752  1.00  0.100          H  
ATOM   7944  HA  PHE A 494      19.360   2.724 -20.213  1.00  0.080          H  
ATOM   7945 1HB  PHE A 494      20.691   0.406 -18.843  1.00  0.120          H  
ATOM   7946 2HB  PHE A 494      21.602   1.525 -19.851  1.00  0.120          H  
ATOM   7947  HD1 PHE A 494      19.980   1.060 -16.684  1.00  0.120          H  
ATOM   7948  HD2 PHE A 494      21.641   3.969 -19.300  1.00  0.120          H  
ATOM   7949  HE1 PHE A 494      20.077   2.654 -14.827  1.00  0.120          H  
ATOM   7950  HE2 PHE A 494      21.733   5.563 -17.411  1.00  0.120          H  
ATOM   7951  HZ  PHE A 494      20.974   4.921 -15.225  1.00  0.120          H  
ATOM   7952  N   GLN A 495      19.287  -0.232 -21.672  1.00  0.050          N  
ATOM   7953  CA  GLN A 495      19.382  -0.841 -23.003  1.00  0.050          C  
ATOM   7954  C   GLN A 495      18.449  -0.143 -23.995  1.00  0.050          C  
ATOM   7955  O   GLN A 495      18.817   0.067 -25.159  1.00  0.050          O  
ATOM   7956  CB  GLN A 495      19.039  -2.327 -22.960  1.00  0.070          C  
ATOM   7957  CG  GLN A 495      20.055  -3.210 -22.269  1.00  0.070          C  
ATOM   7958  CD  GLN A 495      19.600  -4.667 -22.197  1.00  0.070          C  
ATOM   7959  OE1 GLN A 495      19.102  -5.135 -21.159  1.00  0.070          O  
ATOM   7960  NE2 GLN A 495      19.759  -5.390 -23.315  1.00  0.070          N  
ATOM   7961  H   GLN A 495      18.992  -0.785 -20.856  1.00  0.060          H  
ATOM   7962  HA  GLN A 495      20.394  -0.725 -23.374  1.00  0.060          H  
ATOM   7963 1HB  GLN A 495      18.088  -2.448 -22.469  1.00  0.080          H  
ATOM   7964 2HB  GLN A 495      18.932  -2.690 -23.968  1.00  0.080          H  
ATOM   7965 1HG  GLN A 495      20.998  -3.168 -22.810  1.00  0.080          H  
ATOM   7966 2HG  GLN A 495      20.197  -2.850 -21.245  1.00  0.080          H  
ATOM   7967 1HE2 GLN A 495      19.476  -6.387 -23.361  1.00  0.080          H  
ATOM   7968 2HE2 GLN A 495      20.163  -4.973 -24.130  1.00  0.080          H  
ATOM   7969  N   PHE A 496      17.248   0.219 -23.534  1.00  0.050          N  
ATOM   7970  CA  PHE A 496      16.299   0.905 -24.385  1.00  0.060          C  
ATOM   7971  C   PHE A 496      16.820   2.300 -24.664  1.00  0.060          C  
ATOM   7972  O   PHE A 496      16.860   2.714 -25.816  1.00  0.090          O  
ATOM   7973  CB  PHE A 496      14.909   0.973 -23.741  1.00  0.080          C  
ATOM   7974  CG  PHE A 496      14.096  -0.346 -23.657  1.00  0.080          C  
ATOM   7975  CD1 PHE A 496      14.391  -1.464 -24.439  1.00  0.080          C  
ATOM   7976  CD2 PHE A 496      13.002  -0.439 -22.787  1.00  0.080          C  
ATOM   7977  CE1 PHE A 496      13.641  -2.607 -24.360  1.00  0.080          C  
ATOM   7978  CE2 PHE A 496      12.250  -1.594 -22.713  1.00  0.080          C  
ATOM   7979  CZ  PHE A 496      12.577  -2.674 -23.503  1.00  0.080          C  
ATOM   7980  H   PHE A 496      16.989  -0.036 -22.579  1.00  0.060          H  
ATOM   7981  HA  PHE A 496      16.237   0.394 -25.341  1.00  0.070          H  
ATOM   7982 1HB  PHE A 496      15.041   1.329 -22.726  1.00  0.100          H  
ATOM   7983 2HB  PHE A 496      14.306   1.709 -24.270  1.00  0.100          H  
ATOM   7984  HD1 PHE A 496      15.217  -1.444 -25.121  1.00  0.100          H  
ATOM   7985  HD2 PHE A 496      12.740   0.412 -22.163  1.00  0.100          H  
ATOM   7986  HE1 PHE A 496      13.897  -3.463 -24.982  1.00  0.100          H  
ATOM   7987  HE2 PHE A 496      11.397  -1.657 -22.032  1.00  0.100          H  
ATOM   7988  HZ  PHE A 496      11.996  -3.581 -23.448  1.00  0.100          H  
ATOM   7989  N   HIS A 497      17.332   2.994 -23.646  1.00  0.050          N  
ATOM   7990  CA  HIS A 497      17.860   4.333 -23.842  1.00  0.050          C  
ATOM   7991  C   HIS A 497      18.948   4.299 -24.912  1.00  0.050          C  
ATOM   7992  O   HIS A 497      18.848   5.004 -25.915  1.00  0.080          O  
ATOM   7993  CB  HIS A 497      18.394   4.871 -22.504  1.00  0.070          C  
ATOM   7994  CG  HIS A 497      19.033   6.230 -22.519  1.00  0.070          C  
ATOM   7995  ND1 HIS A 497      18.322   7.408 -22.656  1.00  0.070          N  
ATOM   7996  CD2 HIS A 497      20.323   6.589 -22.344  1.00  0.070          C  
ATOM   7997  CE1 HIS A 497      19.164   8.433 -22.604  1.00  0.070          C  
ATOM   7998  NE2 HIS A 497      20.382   7.957 -22.409  1.00  0.070          N  
ATOM   7999  H   HIS A 497      17.302   2.623 -22.694  1.00  0.060          H  
ATOM   8000  HA  HIS A 497      17.069   4.997 -24.185  1.00  0.060          H  
ATOM   8001 1HB  HIS A 497      17.578   4.890 -21.781  1.00  0.080          H  
ATOM   8002 2HB  HIS A 497      19.133   4.178 -22.122  1.00  0.080          H  
ATOM   8003  HD2 HIS A 497      21.149   5.908 -22.179  1.00  0.080          H  
ATOM   8004  HE1 HIS A 497      18.900   9.493 -22.699  1.00  0.080          H  
ATOM   8005  HE2 HIS A 497      21.238   8.510 -22.325  1.00  0.080          H  
ATOM   8006  N   GLU A 498      19.950   3.423 -24.773  1.00  0.050          N  
ATOM   8007  CA  GLU A 498      20.997   3.401 -25.784  1.00  0.050          C  
ATOM   8008  C   GLU A 498      20.446   3.138 -27.175  1.00  0.060          C  
ATOM   8009  O   GLU A 498      20.839   3.818 -28.128  1.00  0.070          O  
ATOM   8010  CB  GLU A 498      22.075   2.370 -25.456  1.00  0.070          C  
ATOM   8011  CG  GLU A 498      23.255   2.398 -26.441  1.00  0.070          C  
ATOM   8012  CD  GLU A 498      24.335   1.419 -26.129  1.00  0.070          C  
ATOM   8013  OE1 GLU A 498      24.120   0.554 -25.321  1.00  0.070          O  
ATOM   8014  OE2 GLU A 498      25.395   1.548 -26.692  1.00  0.070          O  
ATOM   8015  H   GLU A 498      19.997   2.817 -23.949  1.00  0.060          H  
ATOM   8016  HA  GLU A 498      21.455   4.374 -25.825  1.00  0.060          H  
ATOM   8017 1HB  GLU A 498      22.457   2.549 -24.452  1.00  0.080          H  
ATOM   8018 2HB  GLU A 498      21.635   1.370 -25.464  1.00  0.080          H  
ATOM   8019 1HG  GLU A 498      22.880   2.180 -27.439  1.00  0.080          H  
ATOM   8020 2HG  GLU A 498      23.674   3.399 -26.458  1.00  0.080          H  
ATOM   8021  N   ALA A 499      19.544   2.167 -27.314  1.00  0.070          N  
ATOM   8022  CA  ALA A 499      19.003   1.862 -28.624  1.00  0.090          C  
ATOM   8023  C   ALA A 499      18.254   3.035 -29.250  1.00  0.090          C  
ATOM   8024  O   ALA A 499      18.367   3.286 -30.456  1.00  0.100          O  
ATOM   8025  CB  ALA A 499      18.077   0.697 -28.510  1.00  0.120          C  
ATOM   8026  H   ALA A 499      19.252   1.606 -26.504  1.00  0.080          H  
ATOM   8027  HA  ALA A 499      19.837   1.600 -29.276  1.00  0.110          H  
ATOM   8028 1HB  ALA A 499      17.723   0.462 -29.496  1.00  0.140          H  
ATOM   8029 2HB  ALA A 499      18.624  -0.138 -28.090  1.00  0.140          H  
ATOM   8030 3HB  ALA A 499      17.243   0.953 -27.860  1.00  0.140          H  
ATOM   8031  N   LEU A 500      17.512   3.768 -28.431  1.00  0.090          N  
ATOM   8032  CA  LEU A 500      16.733   4.895 -28.898  1.00  0.070          C  
ATOM   8033  C   LEU A 500      17.643   6.059 -29.232  1.00  0.070          C  
ATOM   8034  O   LEU A 500      17.449   6.742 -30.235  1.00  0.070          O  
ATOM   8035  CB  LEU A 500      15.739   5.244 -27.821  1.00  0.110          C  
ATOM   8036  CG  LEU A 500      14.699   4.134 -27.550  1.00  0.110          C  
ATOM   8037  CD1 LEU A 500      13.992   4.501 -26.355  1.00  0.110          C  
ATOM   8038  CD2 LEU A 500      13.735   3.928 -28.698  1.00  0.110          C  
ATOM   8039  H   LEU A 500      17.441   3.483 -27.446  1.00  0.110          H  
ATOM   8040  HA  LEU A 500      16.215   4.605 -29.801  1.00  0.080          H  
ATOM   8041 1HB  LEU A 500      16.292   5.421 -26.894  1.00  0.130          H  
ATOM   8042 2HB  LEU A 500      15.226   6.149 -28.091  1.00  0.130          H  
ATOM   8043  HG  LEU A 500      15.209   3.202 -27.386  1.00  0.130          H  
ATOM   8044 1HD1 LEU A 500      13.303   3.727 -26.123  1.00  0.130          H  
ATOM   8045 2HD1 LEU A 500      14.714   4.605 -25.549  1.00  0.130          H  
ATOM   8046 3HD1 LEU A 500      13.463   5.439 -26.501  1.00  0.130          H  
ATOM   8047 1HD2 LEU A 500      13.036   3.132 -28.446  1.00  0.130          H  
ATOM   8048 2HD2 LEU A 500      13.194   4.833 -28.866  1.00  0.130          H  
ATOM   8049 3HD2 LEU A 500      14.259   3.652 -29.589  1.00  0.130          H  
ATOM   8050  N   CYS A 501      18.701   6.237 -28.456  1.00  0.070          N  
ATOM   8051  CA  CYS A 501      19.651   7.296 -28.745  1.00  0.070          C  
ATOM   8052  C   CYS A 501      20.286   7.056 -30.108  1.00  0.080          C  
ATOM   8053  O   CYS A 501      20.452   7.992 -30.898  1.00  0.100          O  
ATOM   8054  CB  CYS A 501      20.733   7.341 -27.671  1.00  0.100          C  
ATOM   8055  SG  CYS A 501      20.120   7.901 -26.083  1.00  0.100          S  
ATOM   8056  H   CYS A 501      18.809   5.676 -27.616  1.00  0.080          H  
ATOM   8057  HA  CYS A 501      19.125   8.246 -28.757  1.00  0.080          H  
ATOM   8058 1HB  CYS A 501      21.158   6.347 -27.538  1.00  0.120          H  
ATOM   8059 2HB  CYS A 501      21.535   8.005 -27.985  1.00  0.120          H  
ATOM   8060  N   GLN A 502      20.581   5.785 -30.409  1.00  0.080          N  
ATOM   8061  CA  GLN A 502      21.127   5.428 -31.710  1.00  0.100          C  
ATOM   8062  C   GLN A 502      20.074   5.680 -32.802  1.00  0.100          C  
ATOM   8063  O   GLN A 502      20.373   6.288 -33.831  1.00  0.100          O  
ATOM   8064  CB  GLN A 502      21.549   3.957 -31.710  1.00  0.130          C  
ATOM   8065  CG  GLN A 502      22.757   3.651 -30.831  1.00  0.130          C  
ATOM   8066  CD  GLN A 502      23.006   2.157 -30.688  1.00  0.130          C  
ATOM   8067  OE1 GLN A 502      22.181   1.339 -31.110  1.00  0.130          O  
ATOM   8068  NE2 GLN A 502      24.128   1.795 -30.087  1.00  0.130          N  
ATOM   8069  H   GLN A 502      20.465   5.070 -29.680  1.00  0.100          H  
ATOM   8070  HA  GLN A 502      21.996   6.054 -31.911  1.00  0.120          H  
ATOM   8071 1HB  GLN A 502      20.723   3.347 -31.356  1.00  0.160          H  
ATOM   8072 2HB  GLN A 502      21.776   3.642 -32.726  1.00  0.160          H  
ATOM   8073 1HG  GLN A 502      23.637   4.102 -31.285  1.00  0.160          H  
ATOM   8074 2HG  GLN A 502      22.600   4.069 -29.843  1.00  0.160          H  
ATOM   8075 1HE2 GLN A 502      24.338   0.826 -29.949  1.00  0.160          H  
ATOM   8076 2HE2 GLN A 502      24.767   2.487 -29.741  1.00  0.160          H  
ATOM   8077  N   ALA A 503      18.809   5.300 -32.537  1.00  0.090          N  
ATOM   8078  CA  ALA A 503      17.698   5.494 -33.480  1.00  0.090          C  
ATOM   8079  C   ALA A 503      17.503   6.966 -33.810  1.00  0.090          C  
ATOM   8080  O   ALA A 503      17.211   7.334 -34.948  1.00  0.100          O  
ATOM   8081  CB  ALA A 503      16.393   4.951 -32.900  1.00  0.130          C  
ATOM   8082  H   ALA A 503      18.626   4.781 -31.674  1.00  0.110          H  
ATOM   8083  HA  ALA A 503      17.939   4.959 -34.397  1.00  0.110          H  
ATOM   8084 1HB  ALA A 503      15.589   5.083 -33.623  1.00  0.150          H  
ATOM   8085 2HB  ALA A 503      16.515   3.896 -32.668  1.00  0.150          H  
ATOM   8086 3HB  ALA A 503      16.150   5.493 -31.997  1.00  0.150          H  
ATOM   8087  N   ALA A 504      17.729   7.806 -32.805  1.00  0.090          N  
ATOM   8088  CA  ALA A 504      17.580   9.248 -32.875  1.00  0.100          C  
ATOM   8089  C   ALA A 504      18.754   9.930 -33.578  1.00  0.130          C  
ATOM   8090  O   ALA A 504      18.726  11.145 -33.786  1.00  0.170          O  
ATOM   8091  CB  ALA A 504      17.453   9.808 -31.463  1.00  0.140          C  
ATOM   8092  H   ALA A 504      17.926   7.393 -31.890  1.00  0.110          H  
ATOM   8093  HA  ALA A 504      16.674   9.462 -33.441  1.00  0.120          H  
ATOM   8094 1HB  ALA A 504      17.314  10.888 -31.500  1.00  0.160          H  
ATOM   8095 2HB  ALA A 504      16.620   9.344 -30.948  1.00  0.160          H  
ATOM   8096 3HB  ALA A 504      18.364   9.576 -30.933  1.00  0.160          H  
ATOM   8097  N   GLY A 505      19.800   9.174 -33.923  1.00  0.120          N  
ATOM   8098  CA  GLY A 505      20.965   9.737 -34.576  1.00  0.150          C  
ATOM   8099  C   GLY A 505      21.939  10.431 -33.633  1.00  0.180          C  
ATOM   8100  O   GLY A 505      22.696  11.303 -34.068  1.00  0.220          O  
ATOM   8101  H   GLY A 505      19.791   8.165 -33.759  1.00  0.140          H  
ATOM   8102 1HA  GLY A 505      21.486   8.932 -35.096  1.00  0.180          H  
ATOM   8103 2HA  GLY A 505      20.637  10.440 -35.339  1.00  0.180          H  
ATOM   8104  N   HIS A 506      21.910  10.106 -32.341  1.00  0.190          N  
ATOM   8105  CA  HIS A 506      22.834  10.759 -31.442  1.00  0.250          C  
ATOM   8106  C   HIS A 506      24.218  10.174 -31.545  1.00  0.270          C  
ATOM   8107  O   HIS A 506      24.404   8.979 -31.792  1.00  0.260          O  
ATOM   8108  CB  HIS A 506      22.368  10.706 -29.982  1.00  0.330          C  
ATOM   8109  CG  HIS A 506      21.272  11.656 -29.660  1.00  0.330          C  
ATOM   8110  ND1 HIS A 506      21.481  13.017 -29.662  1.00  0.330          N  
ATOM   8111  CD2 HIS A 506      19.985  11.477 -29.297  1.00  0.330          C  
ATOM   8112  CE1 HIS A 506      20.368  13.628 -29.321  1.00  0.330          C  
ATOM   8113  NE2 HIS A 506      19.452  12.723 -29.090  1.00  0.330          N  
ATOM   8114  H   HIS A 506      21.304   9.370 -31.971  1.00  0.230          H  
ATOM   8115  HA  HIS A 506      22.913  11.811 -31.713  1.00  0.300          H  
ATOM   8116 1HB  HIS A 506      22.023   9.703 -29.749  1.00  0.390          H  
ATOM   8117 2HB  HIS A 506      23.213  10.920 -29.323  1.00  0.390          H  
ATOM   8118  HD2 HIS A 506      19.475  10.532 -29.175  1.00  0.390          H  
ATOM   8119  HE1 HIS A 506      20.229  14.707 -29.230  1.00  0.390          H  
ATOM   8120  HE2 HIS A 506      18.498  12.949 -28.784  1.00  0.390          H  
ATOM   8121  N   THR A 507      25.191  11.028 -31.313  1.00  0.360          N  
ATOM   8122  CA  THR A 507      26.578  10.652 -31.251  1.00  0.470          C  
ATOM   8123  C   THR A 507      27.077  11.229 -29.951  1.00  0.660          C  
ATOM   8124  O   THR A 507      26.406  12.063 -29.331  1.00  1.760          O  
ATOM   8125  CB  THR A 507      27.395  11.192 -32.441  1.00  0.610          C  
ATOM   8126  OG1 THR A 507      27.437  12.627 -32.384  1.00  0.610          O  
ATOM   8127  CG2 THR A 507      26.745  10.756 -33.753  1.00  0.610          C  
ATOM   8128  H   THR A 507      24.957  11.998 -31.143  1.00  0.430          H  
ATOM   8129  HA  THR A 507      26.669   9.566 -31.210  1.00  0.560          H  
ATOM   8130  HB  THR A 507      28.410  10.803 -32.390  1.00  0.740          H  
ATOM   8131  HG1 THR A 507      28.084  12.957 -33.016  1.00  0.740          H  
ATOM   8132 1HG2 THR A 507      27.326  11.134 -34.591  1.00  0.740          H  
ATOM   8133 2HG2 THR A 507      26.712   9.667 -33.794  1.00  0.740          H  
ATOM   8134 3HG2 THR A 507      25.731  11.148 -33.815  1.00  0.740          H  
ATOM   8135  N   GLY A 508      28.256  10.844 -29.548  1.00  0.540          N  
ATOM   8136  CA  GLY A 508      28.808  11.364 -28.323  1.00  0.440          C  
ATOM   8137  C   GLY A 508      28.388  10.451 -27.185  1.00  0.310          C  
ATOM   8138  O   GLY A 508      27.734   9.432 -27.421  1.00  0.300          O  
ATOM   8139  H   GLY A 508      28.771  10.167 -30.091  1.00  0.650          H  
ATOM   8140 1HA  GLY A 508      29.893  11.391 -28.417  1.00  0.530          H  
ATOM   8141 2HA  GLY A 508      28.450  12.380 -28.156  1.00  0.530          H  
ATOM   8142  N   PRO A 509      28.789  10.761 -25.953  1.00  0.260          N  
ATOM   8143  CA  PRO A 509      28.555   9.974 -24.765  1.00  0.170          C  
ATOM   8144  C   PRO A 509      27.080   9.703 -24.540  1.00  0.100          C  
ATOM   8145  O   PRO A 509      26.238  10.581 -24.731  1.00  0.130          O  
ATOM   8146  CB  PRO A 509      29.128  10.870 -23.676  1.00  0.260          C  
ATOM   8147  CG  PRO A 509      30.153  11.722 -24.366  1.00  0.260          C  
ATOM   8148  CD  PRO A 509      29.558  11.996 -25.717  1.00  0.260          C  
ATOM   8149  HA  PRO A 509      29.116   9.030 -24.839  1.00  0.200          H  
ATOM   8150 1HB  PRO A 509      28.328  11.444 -23.184  1.00  0.310          H  
ATOM   8151 2HB  PRO A 509      29.581  10.233 -22.925  1.00  0.310          H  
ATOM   8152 1HG  PRO A 509      30.333  12.637 -23.780  1.00  0.310          H  
ATOM   8153 2HG  PRO A 509      31.113  11.188 -24.422  1.00  0.310          H  
ATOM   8154 1HD  PRO A 509      28.883  12.861 -25.684  1.00  0.310          H  
ATOM   8155 2HD  PRO A 509      30.376  12.131 -26.427  1.00  0.310          H  
ATOM   8156  N   LEU A 510      26.769   8.485 -24.128  1.00  0.070          N  
ATOM   8157  CA  LEU A 510      25.396   8.085 -23.880  1.00  0.070          C  
ATOM   8158  C   LEU A 510      24.689   8.981 -22.869  1.00  0.080          C  
ATOM   8159  O   LEU A 510      23.506   9.294 -23.017  1.00  0.100          O  
ATOM   8160  CB  LEU A 510      25.354   6.618 -23.441  1.00  0.100          C  
ATOM   8161  CG  LEU A 510      23.965   6.016 -23.192  1.00  0.100          C  
ATOM   8162  CD1 LEU A 510      23.112   6.081 -24.459  1.00  0.100          C  
ATOM   8163  CD2 LEU A 510      24.135   4.545 -22.726  1.00  0.100          C  
ATOM   8164  H   LEU A 510      27.507   7.805 -23.999  1.00  0.080          H  
ATOM   8165  HA  LEU A 510      24.872   8.175 -24.828  1.00  0.080          H  
ATOM   8166 1HB  LEU A 510      25.842   6.017 -24.207  1.00  0.120          H  
ATOM   8167 2HB  LEU A 510      25.924   6.521 -22.518  1.00  0.120          H  
ATOM   8168  HG  LEU A 510      23.462   6.586 -22.438  1.00  0.120          H  
ATOM   8169 1HD1 LEU A 510      22.154   5.659 -24.244  1.00  0.120          H  
ATOM   8170 2HD1 LEU A 510      22.964   7.106 -24.782  1.00  0.120          H  
ATOM   8171 3HD1 LEU A 510      23.592   5.518 -25.255  1.00  0.120          H  
ATOM   8172 1HD2 LEU A 510      23.157   4.103 -22.528  1.00  0.120          H  
ATOM   8173 2HD2 LEU A 510      24.636   3.965 -23.506  1.00  0.120          H  
ATOM   8174 3HD2 LEU A 510      24.728   4.509 -21.825  1.00  0.120          H  
ATOM   8175  N   HIS A 511      25.404   9.421 -21.842  1.00  0.080          N  
ATOM   8176  CA  HIS A 511      24.801  10.239 -20.815  1.00  0.170          C  
ATOM   8177  C   HIS A 511      24.412  11.646 -21.234  1.00  0.120          C  
ATOM   8178  O   HIS A 511      23.729  12.340 -20.479  1.00  0.180          O  
ATOM   8179  CB  HIS A 511      25.682  10.268 -19.577  1.00  0.200          C  
ATOM   8180  CG  HIS A 511      27.046  10.839 -19.759  1.00  0.200          C  
ATOM   8181  ND1 HIS A 511      28.086  10.110 -20.295  1.00  0.200          N  
ATOM   8182  CD2 HIS A 511      27.549  12.072 -19.492  1.00  0.200          C  
ATOM   8183  CE1 HIS A 511      29.181  10.868 -20.317  1.00  0.200          C  
ATOM   8184  NE2 HIS A 511      28.879  12.057 -19.857  1.00  0.200          N  
ATOM   8185  H   HIS A 511      26.380   9.167 -21.725  1.00  0.100          H  
ATOM   8186  HA  HIS A 511      23.878   9.781 -20.528  1.00  0.200          H  
ATOM   8187 1HB  HIS A 511      25.191  10.806 -18.786  1.00  0.240          H  
ATOM   8188 2HB  HIS A 511      25.804   9.239 -19.237  1.00  0.240          H  
ATOM   8189  HD2 HIS A 511      27.005  12.920 -19.071  1.00  0.240          H  
ATOM   8190  HE1 HIS A 511      30.162  10.565 -20.675  1.00  0.240          H  
ATOM   8191  HE2 HIS A 511      29.540  12.865 -19.783  1.00  0.240          H  
ATOM   8192  N   LYS A 512      24.822  12.087 -22.422  1.00  0.110          N  
ATOM   8193  CA  LYS A 512      24.433  13.409 -22.886  1.00  0.110          C  
ATOM   8194  C   LYS A 512      23.229  13.325 -23.837  1.00  0.120          C  
ATOM   8195  O   LYS A 512      22.779  14.341 -24.369  1.00  0.170          O  
ATOM   8196  CB  LYS A 512      25.595  14.120 -23.580  1.00  0.150          C  
ATOM   8197  CG  LYS A 512      26.806  14.465 -22.686  1.00  0.150          C  
ATOM   8198  CD  LYS A 512      27.827  15.273 -23.503  1.00  0.150          C  
ATOM   8199  CE  LYS A 512      29.155  15.582 -22.770  1.00  0.150          C  
ATOM   8200  NZ  LYS A 512      29.035  16.566 -21.626  1.00  0.150          N  
ATOM   8201  H   LYS A 512      25.379  11.489 -23.041  1.00  0.130          H  
ATOM   8202  HA  LYS A 512      24.130  14.005 -22.027  1.00  0.130          H  
ATOM   8203 1HB  LYS A 512      25.962  13.480 -24.389  1.00  0.180          H  
ATOM   8204 2HB  LYS A 512      25.235  15.042 -24.032  1.00  0.180          H  
ATOM   8205 1HG  LYS A 512      26.478  15.040 -21.821  1.00  0.180          H  
ATOM   8206 2HG  LYS A 512      27.274  13.545 -22.333  1.00  0.180          H  
ATOM   8207 1HD  LYS A 512      28.060  14.724 -24.409  1.00  0.180          H  
ATOM   8208 2HD  LYS A 512      27.373  16.219 -23.791  1.00  0.180          H  
ATOM   8209 1HE  LYS A 512      29.578  14.654 -22.385  1.00  0.180          H  
ATOM   8210 2HE  LYS A 512      29.837  15.998 -23.508  1.00  0.180          H  
ATOM   8211 1HZ  LYS A 512      29.960  16.713 -21.232  1.00  0.180          H  
ATOM   8212 2HZ  LYS A 512      28.673  17.442 -21.945  1.00  0.180          H  
ATOM   8213 3HZ  LYS A 512      28.455  16.224 -20.856  1.00  0.180          H  
ATOM   8214  N   CYS A 513      22.751  12.107 -24.093  1.00  0.110          N  
ATOM   8215  CA  CYS A 513      21.635  11.838 -24.987  1.00  0.090          C  
ATOM   8216  C   CYS A 513      20.285  12.362 -24.521  1.00  0.090          C  
ATOM   8217  O   CYS A 513      19.894  12.161 -23.375  1.00  0.100          O  
ATOM   8218  CB  CYS A 513      21.496  10.352 -25.202  1.00  0.130          C  
ATOM   8219  SG  CYS A 513      20.141   9.918 -26.242  1.00  0.130          S  
ATOM   8220  H   CYS A 513      23.156  11.298 -23.616  1.00  0.130          H  
ATOM   8221  HA  CYS A 513      21.864  12.301 -25.949  1.00  0.110          H  
ATOM   8222 1HB  CYS A 513      22.414   9.956 -25.639  1.00  0.160          H  
ATOM   8223 2HB  CYS A 513      21.359   9.868 -24.246  1.00  0.160          H  
ATOM   8224  N   ASP A 514      19.558  12.987 -25.439  1.00  0.100          N  
ATOM   8225  CA  ASP A 514      18.206  13.492 -25.205  1.00  0.090          C  
ATOM   8226  C   ASP A 514      17.323  13.142 -26.406  1.00  0.090          C  
ATOM   8227  O   ASP A 514      17.497  13.700 -27.495  1.00  0.150          O  
ATOM   8228  CB  ASP A 514      18.187  15.013 -24.941  1.00  0.130          C  
ATOM   8229  CG  ASP A 514      16.740  15.558 -24.649  1.00  0.130          C  
ATOM   8230  OD1 ASP A 514      15.815  14.809 -24.877  1.00  0.130          O  
ATOM   8231  OD2 ASP A 514      16.566  16.699 -24.243  1.00  0.130          O  
ATOM   8232  H   ASP A 514      19.968  13.105 -26.355  1.00  0.120          H  
ATOM   8233  HA  ASP A 514      17.806  12.992 -24.329  1.00  0.110          H  
ATOM   8234 1HB  ASP A 514      18.828  15.239 -24.080  1.00  0.160          H  
ATOM   8235 2HB  ASP A 514      18.598  15.539 -25.803  1.00  0.160          H  
ATOM   8236  N   ILE A 515      16.382  12.205 -26.228  1.00  0.080          N  
ATOM   8237  CA  ILE A 515      15.574  11.777 -27.372  1.00  0.200          C  
ATOM   8238  C   ILE A 515      14.309  12.629 -27.592  1.00  0.080          C  
ATOM   8239  O   ILE A 515      13.446  12.233 -28.369  1.00  0.100          O  
ATOM   8240  CB  ILE A 515      15.178  10.265 -27.313  1.00  0.230          C  
ATOM   8241  CG1 ILE A 515      14.242   9.973 -26.075  1.00  0.230          C  
ATOM   8242  CG2 ILE A 515      16.474   9.392 -27.304  1.00  0.230          C  
ATOM   8243  CD1 ILE A 515      13.562   8.585 -26.056  1.00  0.230          C  
ATOM   8244  H   ILE A 515      16.264  11.800 -25.299  1.00  0.100          H  
ATOM   8245  HA  ILE A 515      16.187  11.892 -28.265  1.00  0.240          H  
ATOM   8246  HB  ILE A 515      14.605  10.016 -28.202  1.00  0.280          H  
ATOM   8247 1HG1 ILE A 515      14.826  10.071 -25.169  1.00  0.280          H  
ATOM   8248 2HG1 ILE A 515      13.460  10.709 -26.064  1.00  0.280          H  
ATOM   8249 1HG2 ILE A 515      16.225   8.337 -27.300  1.00  0.280          H  
ATOM   8250 2HG2 ILE A 515      17.063   9.613 -28.193  1.00  0.280          H  
ATOM   8251 3HG2 ILE A 515      17.067   9.620 -26.418  1.00  0.280          H  
ATOM   8252 1HD1 ILE A 515      12.935   8.504 -25.164  1.00  0.280          H  
ATOM   8253 2HD1 ILE A 515      12.938   8.472 -26.945  1.00  0.280          H  
ATOM   8254 3HD1 ILE A 515      14.312   7.800 -26.035  1.00  0.280          H  
ATOM   8255  N   TYR A 516      14.183  13.776 -26.922  1.00  0.120          N  
ATOM   8256  CA  TYR A 516      13.034  14.665 -27.116  1.00  0.090          C  
ATOM   8257  C   TYR A 516      12.925  15.020 -28.594  1.00  0.070          C  
ATOM   8258  O   TYR A 516      13.922  15.323 -29.250  1.00  0.090          O  
ATOM   8259  CB  TYR A 516      13.172  15.900 -26.217  1.00  0.140          C  
ATOM   8260  CG  TYR A 516      12.048  16.933 -26.288  1.00  0.140          C  
ATOM   8261  CD1 TYR A 516      10.819  16.698 -25.679  1.00  0.140          C  
ATOM   8262  CD2 TYR A 516      12.269  18.131 -26.934  1.00  0.140          C  
ATOM   8263  CE1 TYR A 516       9.817  17.658 -25.729  1.00  0.140          C  
ATOM   8264  CE2 TYR A 516      11.271  19.088 -26.985  1.00  0.140          C  
ATOM   8265  CZ  TYR A 516      10.045  18.856 -26.386  1.00  0.140          C  
ATOM   8266  OH  TYR A 516       9.051  19.836 -26.445  1.00  0.140          O  
ATOM   8267  H   TYR A 516      14.910  14.060 -26.249  1.00  0.140          H  
ATOM   8268  HA  TYR A 516      12.122  14.143 -26.849  1.00  0.110          H  
ATOM   8269 1HB  TYR A 516      13.255  15.566 -25.179  1.00  0.170          H  
ATOM   8270 2HB  TYR A 516      14.109  16.404 -26.454  1.00  0.170          H  
ATOM   8271  HD1 TYR A 516      10.647  15.770 -25.162  1.00  0.170          H  
ATOM   8272  HD2 TYR A 516      13.234  18.322 -27.405  1.00  0.170          H  
ATOM   8273  HE1 TYR A 516       8.850  17.485 -25.254  1.00  0.170          H  
ATOM   8274  HE2 TYR A 516      11.452  20.031 -27.500  1.00  0.170          H  
ATOM   8275  HH  TYR A 516       8.256  19.579 -25.893  1.00  0.170          H  
ATOM   8276  N   GLN A 517      11.701  14.933 -29.125  1.00  0.080          N  
ATOM   8277  CA  GLN A 517      11.360  15.159 -30.541  1.00  0.090          C  
ATOM   8278  C   GLN A 517      11.884  14.085 -31.500  1.00  0.070          C  
ATOM   8279  O   GLN A 517      11.754  14.216 -32.726  1.00  0.080          O  
ATOM   8280  CB  GLN A 517      11.831  16.530 -31.074  1.00  0.120          C  
ATOM   8281  CG  GLN A 517      11.181  17.768 -30.479  1.00  0.120          C  
ATOM   8282  CD  GLN A 517       9.697  17.924 -30.857  1.00  0.120          C  
ATOM   8283  OE1 GLN A 517       9.214  17.334 -31.840  1.00  0.120          O  
ATOM   8284  NE2 GLN A 517       8.970  18.740 -30.094  1.00  0.120          N  
ATOM   8285  H   GLN A 517      10.930  14.674 -28.504  1.00  0.100          H  
ATOM   8286  HA  GLN A 517      10.287  15.155 -30.615  1.00  0.110          H  
ATOM   8287 1HB  GLN A 517      12.901  16.633 -30.960  1.00  0.150          H  
ATOM   8288 2HB  GLN A 517      11.637  16.568 -32.144  1.00  0.150          H  
ATOM   8289 1HG  GLN A 517      11.226  17.663 -29.420  1.00  0.150          H  
ATOM   8290 2HG  GLN A 517      11.723  18.655 -30.796  1.00  0.150          H  
ATOM   8291 1HE2 GLN A 517       8.001  18.892 -30.296  1.00  0.150          H  
ATOM   8292 2HE2 GLN A 517       9.389  19.220 -29.315  1.00  0.150          H  
ATOM   8293  N   SER A 518      12.416  12.985 -30.987  1.00  0.060          N  
ATOM   8294  CA  SER A 518      12.854  11.957 -31.897  1.00  0.060          C  
ATOM   8295  C   SER A 518      11.728  11.042 -32.289  1.00  0.070          C  
ATOM   8296  O   SER A 518      11.417  10.069 -31.593  1.00  0.070          O  
ATOM   8297  CB  SER A 518      13.954  11.125 -31.299  1.00  0.080          C  
ATOM   8298  OG  SER A 518      14.292  10.082 -32.178  1.00  0.080          O  
ATOM   8299  H   SER A 518      12.554  12.875 -29.981  1.00  0.070          H  
ATOM   8300  HA  SER A 518      13.240  12.433 -32.799  1.00  0.070          H  
ATOM   8301 1HB  SER A 518      14.824  11.749 -31.100  1.00  0.100          H  
ATOM   8302 2HB  SER A 518      13.624  10.718 -30.354  1.00  0.100          H  
ATOM   8303  HG  SER A 518      15.012   9.620 -31.750  1.00  0.100          H  
ATOM   8304  N   LYS A 519      11.187  11.317 -33.463  1.00  0.090          N  
ATOM   8305  CA  LYS A 519      10.066  10.566 -33.999  1.00  0.110          C  
ATOM   8306  C   LYS A 519      10.482   9.113 -34.220  1.00  0.100          C  
ATOM   8307  O   LYS A 519       9.661   8.202 -34.070  1.00  0.110          O  
ATOM   8308  CB  LYS A 519       9.576  11.201 -35.304  1.00  0.150          C  
ATOM   8309  CG  LYS A 519       9.025  12.657 -35.162  1.00  0.150          C  
ATOM   8310  CD  LYS A 519       7.757  12.732 -34.299  1.00  0.150          C  
ATOM   8311  CE  LYS A 519       7.118  14.142 -34.295  1.00  0.150          C  
ATOM   8312  NZ  LYS A 519       7.975  15.165 -33.586  1.00  0.150          N  
ATOM   8313  H   LYS A 519      11.538  12.158 -33.923  1.00  0.110          H  
ATOM   8314  HA  LYS A 519       9.259  10.566 -33.267  1.00  0.130          H  
ATOM   8315 1HB  LYS A 519      10.402  11.223 -36.020  1.00  0.180          H  
ATOM   8316 2HB  LYS A 519       8.790  10.581 -35.734  1.00  0.180          H  
ATOM   8317 1HG  LYS A 519       9.795  13.279 -34.703  1.00  0.180          H  
ATOM   8318 2HG  LYS A 519       8.804  13.055 -36.151  1.00  0.180          H  
ATOM   8319 1HD  LYS A 519       7.026  12.001 -34.643  1.00  0.180          H  
ATOM   8320 2HD  LYS A 519       8.015  12.503 -33.267  1.00  0.180          H  
ATOM   8321 1HE  LYS A 519       6.949  14.468 -35.318  1.00  0.180          H  
ATOM   8322 2HE  LYS A 519       6.158  14.079 -33.779  1.00  0.180          H  
ATOM   8323 1HZ  LYS A 519       7.524  16.066 -33.576  1.00  0.180          H  
ATOM   8324 2HZ  LYS A 519       8.114  14.849 -32.602  1.00  0.180          H  
ATOM   8325 3HZ  LYS A 519       8.868  15.259 -34.042  1.00  0.180          H  
ATOM   8326  N   GLU A 520      11.758   8.892 -34.566  1.00  0.100          N  
ATOM   8327  CA  GLU A 520      12.263   7.547 -34.778  1.00  0.100          C  
ATOM   8328  C   GLU A 520      12.283   6.768 -33.466  1.00  0.080          C  
ATOM   8329  O   GLU A 520      11.856   5.607 -33.430  1.00  0.090          O  
ATOM   8330  CB  GLU A 520      13.668   7.614 -35.380  1.00  0.140          C  
ATOM   8331  CG  GLU A 520      13.710   8.169 -36.808  1.00  0.140          C  
ATOM   8332  CD  GLU A 520      13.565   9.678 -36.877  1.00  0.140          C  
ATOM   8333  OE1 GLU A 520      13.593  10.313 -35.840  1.00  0.140          O  
ATOM   8334  OE2 GLU A 520      13.416  10.190 -37.957  1.00  0.140          O  
ATOM   8335  H   GLU A 520      12.392   9.683 -34.721  1.00  0.120          H  
ATOM   8336  HA  GLU A 520      11.601   7.033 -35.475  1.00  0.120          H  
ATOM   8337 1HB  GLU A 520      14.306   8.240 -34.751  1.00  0.170          H  
ATOM   8338 2HB  GLU A 520      14.109   6.618 -35.393  1.00  0.170          H  
ATOM   8339 1HG  GLU A 520      14.661   7.887 -37.261  1.00  0.170          H  
ATOM   8340 2HG  GLU A 520      12.912   7.707 -37.386  1.00  0.170          H  
ATOM   8341  N   ALA A 521      12.751   7.405 -32.375  1.00  0.070          N  
ATOM   8342  CA  ALA A 521      12.771   6.739 -31.068  1.00  0.070          C  
ATOM   8343  C   ALA A 521      11.343   6.381 -30.665  1.00  0.070          C  
ATOM   8344  O   ALA A 521      11.079   5.322 -30.082  1.00  0.080          O  
ATOM   8345  CB  ALA A 521      13.410   7.631 -30.008  1.00  0.100          C  
ATOM   8346  H   ALA A 521      13.123   8.353 -32.466  1.00  0.080          H  
ATOM   8347  HA  ALA A 521      13.343   5.817 -31.160  1.00  0.080          H  
ATOM   8348 1HB  ALA A 521      13.410   7.129 -29.055  1.00  0.120          H  
ATOM   8349 2HB  ALA A 521      14.433   7.868 -30.291  1.00  0.120          H  
ATOM   8350 3HB  ALA A 521      12.836   8.543 -29.924  1.00  0.120          H  
ATOM   8351  N   GLY A 522      10.422   7.278 -30.993  1.00  0.050          N  
ATOM   8352  CA  GLY A 522       9.014   7.113 -30.710  1.00  0.060          C  
ATOM   8353  C   GLY A 522       8.446   5.884 -31.380  1.00  0.080          C  
ATOM   8354  O   GLY A 522       7.835   5.039 -30.722  1.00  0.080          O  
ATOM   8355  H   GLY A 522      10.736   8.143 -31.443  1.00  0.060          H  
ATOM   8356 1HA  GLY A 522       8.853   7.064 -29.635  1.00  0.070          H  
ATOM   8357 2HA  GLY A 522       8.491   7.976 -31.082  1.00  0.070          H  
ATOM   8358  N   GLN A 523       8.641   5.772 -32.696  1.00  0.100          N  
ATOM   8359  CA  GLN A 523       8.107   4.638 -33.435  1.00  0.130          C  
ATOM   8360  C   GLN A 523       8.703   3.326 -32.968  1.00  0.140          C  
ATOM   8361  O   GLN A 523       8.019   2.292 -32.961  1.00  0.150          O  
ATOM   8362  CB  GLN A 523       8.338   4.822 -34.933  1.00  0.170          C  
ATOM   8363  CG  GLN A 523       7.499   5.924 -35.541  1.00  0.170          C  
ATOM   8364  CD  GLN A 523       6.020   5.610 -35.475  1.00  0.170          C  
ATOM   8365  OE1 GLN A 523       5.577   4.550 -35.922  1.00  0.170          O  
ATOM   8366  NE2 GLN A 523       5.251   6.518 -34.904  1.00  0.170          N  
ATOM   8367  H   GLN A 523       9.151   6.520 -33.181  1.00  0.120          H  
ATOM   8368  HA  GLN A 523       7.036   4.593 -33.257  1.00  0.160          H  
ATOM   8369 1HB  GLN A 523       9.390   5.072 -35.103  1.00  0.200          H  
ATOM   8370 2HB  GLN A 523       8.129   3.892 -35.457  1.00  0.200          H  
ATOM   8371 1HG  GLN A 523       7.674   6.846 -34.988  1.00  0.200          H  
ATOM   8372 2HG  GLN A 523       7.782   6.054 -36.584  1.00  0.200          H  
ATOM   8373 1HE2 GLN A 523       4.264   6.368 -34.824  1.00  0.200          H  
ATOM   8374 2HE2 GLN A 523       5.658   7.356 -34.538  1.00  0.200          H  
ATOM   8375  N   ARG A 524       9.978   3.336 -32.588  1.00  0.150          N  
ATOM   8376  CA  ARG A 524      10.577   2.109 -32.115  1.00  0.170          C  
ATOM   8377  C   ARG A 524       9.911   1.662 -30.798  1.00  0.140          C  
ATOM   8378  O   ARG A 524       9.541   0.483 -30.654  1.00  0.160          O  
ATOM   8379  CB  ARG A 524      12.074   2.285 -32.007  1.00  0.230          C  
ATOM   8380  CG  ARG A 524      12.816   1.040 -31.683  1.00  0.230          C  
ATOM   8381  CD  ARG A 524      14.284   1.218 -31.767  1.00  0.230          C  
ATOM   8382  NE  ARG A 524      14.729   1.522 -33.114  1.00  0.230          N  
ATOM   8383  CZ  ARG A 524      14.928   0.613 -34.109  1.00  0.230          C  
ATOM   8384  NH1 ARG A 524      14.696  -0.687 -33.937  1.00  0.230          N  
ATOM   8385  NH2 ARG A 524      15.363   1.029 -35.293  1.00  0.230          N  
ATOM   8386  H   ARG A 524      10.536   4.196 -32.674  1.00  0.180          H  
ATOM   8387  HA  ARG A 524      10.400   1.336 -32.862  1.00  0.200          H  
ATOM   8388 1HB  ARG A 524      12.454   2.686 -32.944  1.00  0.280          H  
ATOM   8389 2HB  ARG A 524      12.290   3.020 -31.232  1.00  0.280          H  
ATOM   8390 1HG  ARG A 524      12.577   0.767 -30.663  1.00  0.280          H  
ATOM   8391 2HG  ARG A 524      12.509   0.236 -32.352  1.00  0.280          H  
ATOM   8392 1HD  ARG A 524      14.605   2.016 -31.114  1.00  0.280          H  
ATOM   8393 2HD  ARG A 524      14.758   0.321 -31.474  1.00  0.280          H  
ATOM   8394  HE  ARG A 524      14.931   2.488 -33.323  1.00  0.280          H  
ATOM   8395 1HH1 ARG A 524      14.334  -1.086 -33.052  1.00  0.280          H  
ATOM   8396 2HH1 ARG A 524      14.856  -1.326 -34.698  1.00  0.280          H  
ATOM   8397 1HH2 ARG A 524      15.542   2.008 -35.466  1.00  0.280          H  
ATOM   8398 2HH2 ARG A 524      15.512   0.362 -36.036  1.00  0.280          H  
ATOM   8399  N   LEU A 525       9.718   2.599 -29.850  1.00  0.120          N  
ATOM   8400  CA  LEU A 525       9.038   2.240 -28.610  1.00  0.130          C  
ATOM   8401  C   LEU A 525       7.597   1.842 -28.861  1.00  0.100          C  
ATOM   8402  O   LEU A 525       7.129   0.847 -28.311  1.00  0.120          O  
ATOM   8403  CB  LEU A 525       9.009   3.411 -27.607  1.00  0.180          C  
ATOM   8404  CG  LEU A 525      10.283   3.811 -26.869  1.00  0.180          C  
ATOM   8405  CD1 LEU A 525      10.055   5.172 -26.175  1.00  0.180          C  
ATOM   8406  CD2 LEU A 525      10.598   2.715 -25.789  1.00  0.180          C  
ATOM   8407  H   LEU A 525      10.060   3.558 -29.999  1.00  0.140          H  
ATOM   8408  HA  LEU A 525       9.552   1.389 -28.175  1.00  0.160          H  
ATOM   8409 1HB  LEU A 525       8.640   4.296 -28.133  1.00  0.210          H  
ATOM   8410 2HB  LEU A 525       8.305   3.152 -26.841  1.00  0.210          H  
ATOM   8411  HG  LEU A 525      11.097   3.914 -27.564  1.00  0.210          H  
ATOM   8412 1HD1 LEU A 525      10.960   5.464 -25.637  1.00  0.210          H  
ATOM   8413 2HD1 LEU A 525       9.825   5.928 -26.929  1.00  0.210          H  
ATOM   8414 3HD1 LEU A 525       9.227   5.096 -25.470  1.00  0.210          H  
ATOM   8415 1HD2 LEU A 525      11.479   2.976 -25.225  1.00  0.210          H  
ATOM   8416 2HD2 LEU A 525       9.755   2.634 -25.099  1.00  0.210          H  
ATOM   8417 3HD2 LEU A 525      10.759   1.759 -26.271  1.00  0.210          H  
ATOM   8418  N   ALA A 526       6.883   2.596 -29.700  1.00  0.080          N  
ATOM   8419  CA  ALA A 526       5.479   2.315 -29.954  1.00  0.090          C  
ATOM   8420  C   ALA A 526       5.281   0.948 -30.566  1.00  0.090          C  
ATOM   8421  O   ALA A 526       4.387   0.204 -30.163  1.00  0.090          O  
ATOM   8422  CB  ALA A 526       4.888   3.365 -30.866  1.00  0.120          C  
ATOM   8423  H   ALA A 526       7.312   3.411 -30.140  1.00  0.100          H  
ATOM   8424  HA  ALA A 526       4.953   2.337 -29.011  1.00  0.110          H  
ATOM   8425 1HB  ALA A 526       3.833   3.158 -31.021  1.00  0.150          H  
ATOM   8426 2HB  ALA A 526       5.004   4.338 -30.415  1.00  0.150          H  
ATOM   8427 3HB  ALA A 526       5.411   3.346 -31.820  1.00  0.150          H  
ATOM   8428  N   THR A 527       6.163   0.551 -31.480  1.00  0.090          N  
ATOM   8429  CA  THR A 527       5.994  -0.743 -32.106  1.00  0.140          C  
ATOM   8430  C   THR A 527       6.006  -1.830 -31.042  1.00  0.130          C  
ATOM   8431  O   THR A 527       5.169  -2.735 -31.063  1.00  0.140          O  
ATOM   8432  CB  THR A 527       7.111  -1.019 -33.138  1.00  0.180          C  
ATOM   8433  OG1 THR A 527       7.076  -0.017 -34.169  1.00  0.180          O  
ATOM   8434  CG2 THR A 527       6.880  -2.392 -33.792  1.00  0.180          C  
ATOM   8435  H   THR A 527       6.898   1.179 -31.811  1.00  0.110          H  
ATOM   8436  HA  THR A 527       5.031  -0.765 -32.612  1.00  0.170          H  
ATOM   8437  HB  THR A 527       8.085  -0.997 -32.643  1.00  0.210          H  
ATOM   8438  HG1 THR A 527       7.383   0.845 -33.800  1.00  0.210          H  
ATOM   8439 1HG2 THR A 527       7.664  -2.580 -34.523  1.00  0.210          H  
ATOM   8440 2HG2 THR A 527       6.893  -3.170 -33.048  1.00  0.210          H  
ATOM   8441 3HG2 THR A 527       5.912  -2.394 -34.288  1.00  0.210          H  
ATOM   8442  N   ALA A 528       6.989  -1.783 -30.141  1.00  0.110          N  
ATOM   8443  CA  ALA A 528       7.042  -2.773 -29.079  1.00  0.120          C  
ATOM   8444  C   ALA A 528       5.900  -2.597 -28.061  1.00  0.090          C  
ATOM   8445  O   ALA A 528       5.345  -3.581 -27.580  1.00  0.090          O  
ATOM   8446  CB  ALA A 528       8.377  -2.714 -28.400  1.00  0.160          C  
ATOM   8447  H   ALA A 528       7.698  -1.040 -30.209  1.00  0.130          H  
ATOM   8448  HA  ALA A 528       6.928  -3.755 -29.534  1.00  0.140          H  
ATOM   8449 1HB  ALA A 528       8.437  -3.478 -27.633  1.00  0.200          H  
ATOM   8450 2HB  ALA A 528       9.163  -2.876 -29.135  1.00  0.200          H  
ATOM   8451 3HB  ALA A 528       8.475  -1.731 -27.966  1.00  0.200          H  
ATOM   8452  N   MET A 529       5.518  -1.354 -27.728  1.00  0.090          N  
ATOM   8453  CA  MET A 529       4.460  -1.157 -26.740  1.00  0.080          C  
ATOM   8454  C   MET A 529       3.123  -1.756 -27.193  1.00  0.070          C  
ATOM   8455  O   MET A 529       2.408  -2.406 -26.424  1.00  0.090          O  
ATOM   8456  CB  MET A 529       4.266   0.323 -26.391  1.00  0.120          C  
ATOM   8457  CG  MET A 529       5.365   0.953 -25.525  1.00  0.120          C  
ATOM   8458  SD  MET A 529       4.961   2.637 -24.931  1.00  0.120          S  
ATOM   8459  CE  MET A 529       5.215   3.720 -26.320  1.00  0.120          C  
ATOM   8460  H   MET A 529       5.999  -0.549 -28.126  1.00  0.110          H  
ATOM   8461  HA  MET A 529       4.791  -1.665 -25.851  1.00  0.100          H  
ATOM   8462 1HB  MET A 529       4.202   0.886 -27.314  1.00  0.140          H  
ATOM   8463 2HB  MET A 529       3.328   0.449 -25.874  1.00  0.140          H  
ATOM   8464 1HG  MET A 529       5.499   0.319 -24.665  1.00  0.140          H  
ATOM   8465 2HG  MET A 529       6.301   0.988 -26.057  1.00  0.140          H  
ATOM   8466 1HE  MET A 529       5.003   4.735 -26.022  1.00  0.140          H  
ATOM   8467 2HE  MET A 529       6.223   3.660 -26.653  1.00  0.140          H  
ATOM   8468 3HE  MET A 529       4.564   3.452 -27.126  1.00  0.140          H  
ATOM   8469  N   LYS A 530       2.824  -1.622 -28.472  1.00  0.060          N  
ATOM   8470  CA  LYS A 530       1.595  -2.146 -29.059  1.00  0.060          C  
ATOM   8471  C   LYS A 530       1.461  -3.669 -28.944  1.00  0.060          C  
ATOM   8472  O   LYS A 530       0.369  -4.204 -29.144  1.00  0.080          O  
ATOM   8473  CB  LYS A 530       1.489  -1.734 -30.525  1.00  0.080          C  
ATOM   8474  CG  LYS A 530       1.211  -0.257 -30.745  1.00  0.080          C  
ATOM   8475  CD  LYS A 530       1.173   0.094 -32.223  1.00  0.080          C  
ATOM   8476  CE  LYS A 530       0.899   1.576 -32.426  1.00  0.080          C  
ATOM   8477  NZ  LYS A 530       0.869   1.948 -33.869  1.00  0.080          N  
ATOM   8478  H   LYS A 530       3.453  -1.068 -29.066  1.00  0.070          H  
ATOM   8479  HA  LYS A 530       0.755  -1.701 -28.525  1.00  0.070          H  
ATOM   8480 1HB  LYS A 530       2.433  -1.968 -31.026  1.00  0.100          H  
ATOM   8481 2HB  LYS A 530       0.703  -2.308 -31.011  1.00  0.100          H  
ATOM   8482 1HG  LYS A 530       0.249  -0.006 -30.295  1.00  0.100          H  
ATOM   8483 2HG  LYS A 530       1.967   0.333 -30.254  1.00  0.100          H  
ATOM   8484 1HD  LYS A 530       2.136  -0.154 -32.674  1.00  0.100          H  
ATOM   8485 2HD  LYS A 530       0.394  -0.486 -32.714  1.00  0.100          H  
ATOM   8486 1HE  LYS A 530      -0.059   1.826 -31.972  1.00  0.100          H  
ATOM   8487 2HE  LYS A 530       1.681   2.150 -31.934  1.00  0.100          H  
ATOM   8488 1HZ  LYS A 530       0.686   2.937 -33.954  1.00  0.100          H  
ATOM   8489 2HZ  LYS A 530       1.762   1.732 -34.290  1.00  0.100          H  
ATOM   8490 3HZ  LYS A 530       0.140   1.430 -34.338  1.00  0.100          H  
ATOM   8491  N   LEU A 531       2.565  -4.384 -28.689  1.00  0.070          N  
ATOM   8492  CA  LEU A 531       2.515  -5.831 -28.579  1.00  0.090          C  
ATOM   8493  C   LEU A 531       1.894  -6.327 -27.290  1.00  0.070          C  
ATOM   8494  O   LEU A 531       1.423  -7.472 -27.247  1.00  0.090          O  
ATOM   8495  CB  LEU A 531       3.921  -6.457 -28.592  1.00  0.120          C  
ATOM   8496  CG  LEU A 531       4.773  -6.408 -29.859  1.00  0.120          C  
ATOM   8497  CD1 LEU A 531       6.150  -6.978 -29.499  1.00  0.120          C  
ATOM   8498  CD2 LEU A 531       4.119  -7.227 -30.966  1.00  0.120          C  
ATOM   8499  H   LEU A 531       3.455  -3.914 -28.502  1.00  0.080          H  
ATOM   8500  HA  LEU A 531       1.921  -6.212 -29.404  1.00  0.110          H  
ATOM   8501 1HB  LEU A 531       4.497  -5.965 -27.807  1.00  0.140          H  
ATOM   8502 2HB  LEU A 531       3.821  -7.505 -28.310  1.00  0.140          H  
ATOM   8503  HG  LEU A 531       4.898  -5.372 -30.196  1.00  0.140          H  
ATOM   8504 1HD1 LEU A 531       6.779  -6.972 -30.361  1.00  0.140          H  
ATOM   8505 2HD1 LEU A 531       6.591  -6.363 -28.717  1.00  0.140          H  
ATOM   8506 3HD1 LEU A 531       6.048  -7.999 -29.146  1.00  0.140          H  
ATOM   8507 1HD2 LEU A 531       4.750  -7.203 -31.854  1.00  0.140          H  
ATOM   8508 2HD2 LEU A 531       3.999  -8.251 -30.635  1.00  0.140          H  
ATOM   8509 3HD2 LEU A 531       3.147  -6.813 -31.212  1.00  0.140          H  
ATOM   8510  N   GLY A 532       1.984  -5.536 -26.214  1.00  0.060          N  
ATOM   8511  CA  GLY A 532       1.503  -5.996 -24.920  1.00  0.070          C  
ATOM   8512  C   GLY A 532       2.204  -7.306 -24.600  1.00  0.060          C  
ATOM   8513  O   GLY A 532       3.420  -7.416 -24.757  1.00  0.080          O  
ATOM   8514  H   GLY A 532       2.343  -4.578 -26.289  1.00  0.070          H  
ATOM   8515 1HA  GLY A 532       1.743  -5.250 -24.166  1.00  0.080          H  
ATOM   8516 2HA  GLY A 532       0.428  -6.124 -24.919  1.00  0.080          H  
ATOM   8517  N   PHE A 533       1.417  -8.330 -24.260  1.00  0.060          N  
ATOM   8518  CA  PHE A 533       1.947  -9.646 -23.938  1.00  0.080          C  
ATOM   8519  C   PHE A 533       1.619 -10.681 -25.039  1.00  0.080          C  
ATOM   8520  O   PHE A 533       1.695 -11.895 -24.813  1.00  0.090          O  
ATOM   8521  CB  PHE A 533       1.373 -10.068 -22.582  1.00  0.100          C  
ATOM   8522  CG  PHE A 533       1.996 -11.263 -21.951  1.00  0.100          C  
ATOM   8523  CD1 PHE A 533       3.265 -11.178 -21.403  1.00  0.100          C  
ATOM   8524  CD2 PHE A 533       1.314 -12.476 -21.881  1.00  0.100          C  
ATOM   8525  CE1 PHE A 533       3.849 -12.274 -20.812  1.00  0.100          C  
ATOM   8526  CE2 PHE A 533       1.894 -13.575 -21.290  1.00  0.100          C  
ATOM   8527  CZ  PHE A 533       3.168 -13.475 -20.754  1.00  0.100          C  
ATOM   8528  H   PHE A 533       0.418  -8.149 -24.126  1.00  0.070          H  
ATOM   8529  HA  PHE A 533       3.032  -9.568 -23.850  1.00  0.100          H  
ATOM   8530 1HB  PHE A 533       1.477  -9.228 -21.883  1.00  0.120          H  
ATOM   8531 2HB  PHE A 533       0.316 -10.256 -22.691  1.00  0.120          H  
ATOM   8532  HD1 PHE A 533       3.811 -10.224 -21.446  1.00  0.120          H  
ATOM   8533  HD2 PHE A 533       0.315 -12.551 -22.309  1.00  0.120          H  
ATOM   8534  HE1 PHE A 533       4.858 -12.191 -20.390  1.00  0.120          H  
ATOM   8535  HE2 PHE A 533       1.356 -14.523 -21.248  1.00  0.120          H  
ATOM   8536  HZ  PHE A 533       3.640 -14.344 -20.289  1.00  0.120          H  
ATOM   8537  N   SER A 534       1.283 -10.202 -26.247  1.00  0.080          N  
ATOM   8538  CA  SER A 534       0.948 -11.075 -27.378  1.00  0.100          C  
ATOM   8539  C   SER A 534       2.136 -11.846 -27.937  1.00  0.110          C  
ATOM   8540  O   SER A 534       1.964 -12.857 -28.626  1.00  0.150          O  
ATOM   8541  CB  SER A 534       0.347 -10.265 -28.504  1.00  0.130          C  
ATOM   8542  OG  SER A 534       1.305  -9.436 -29.093  1.00  0.130          O  
ATOM   8543  H   SER A 534       1.269  -9.189 -26.397  1.00  0.100          H  
ATOM   8544  HA  SER A 534       0.222 -11.808 -27.036  1.00  0.120          H  
ATOM   8545 1HB  SER A 534      -0.071 -10.936 -29.252  1.00  0.160          H  
ATOM   8546 2HB  SER A 534      -0.449  -9.664 -28.117  1.00  0.160          H  
ATOM   8547  HG  SER A 534       1.377  -8.660 -28.505  1.00  0.160          H  
ATOM   8548  N   ARG A 535       3.342 -11.398 -27.623  1.00  0.090          N  
ATOM   8549  CA  ARG A 535       4.559 -12.038 -28.079  1.00  0.100          C  
ATOM   8550  C   ARG A 535       5.510 -12.124 -26.891  1.00  0.080          C  
ATOM   8551  O   ARG A 535       5.506 -11.221 -26.059  1.00  0.080          O  
ATOM   8552  CB  ARG A 535       5.201 -11.248 -29.210  1.00  0.140          C  
ATOM   8553  CG  ARG A 535       4.366 -11.141 -30.483  1.00  0.140          C  
ATOM   8554  CD  ARG A 535       4.244 -12.443 -31.199  1.00  0.140          C  
ATOM   8555  NE  ARG A 535       3.520 -12.300 -32.442  1.00  0.140          N  
ATOM   8556  CZ  ARG A 535       2.172 -12.368 -32.576  1.00  0.140          C  
ATOM   8557  NH1 ARG A 535       1.381 -12.579 -31.533  1.00  0.140          N  
ATOM   8558  NH2 ARG A 535       1.638 -12.221 -33.782  1.00  0.140          N  
ATOM   8559  H   ARG A 535       3.401 -10.567 -27.049  1.00  0.110          H  
ATOM   8560  HA  ARG A 535       4.300 -13.020 -28.436  1.00  0.120          H  
ATOM   8561 1HB  ARG A 535       5.396 -10.239 -28.869  1.00  0.160          H  
ATOM   8562 2HB  ARG A 535       6.160 -11.686 -29.475  1.00  0.160          H  
ATOM   8563 1HG  ARG A 535       3.376 -10.759 -30.258  1.00  0.160          H  
ATOM   8564 2HG  ARG A 535       4.870 -10.455 -31.164  1.00  0.160          H  
ATOM   8565 1HD  ARG A 535       5.243 -12.811 -31.433  1.00  0.160          H  
ATOM   8566 2HD  ARG A 535       3.731 -13.176 -30.592  1.00  0.160          H  
ATOM   8567  HE  ARG A 535       4.072 -12.137 -33.276  1.00  0.160          H  
ATOM   8568 1HH1 ARG A 535       1.756 -12.699 -30.577  1.00  0.160          H  
ATOM   8569 2HH1 ARG A 535       0.380 -12.630 -31.663  1.00  0.160          H  
ATOM   8570 1HH2 ARG A 535       2.233 -12.060 -34.583  1.00  0.160          H  
ATOM   8571 2HH2 ARG A 535       0.637 -12.270 -33.902  1.00  0.160          H  
ATOM   8572  N   PRO A 536       6.369 -13.149 -26.790  1.00  0.100          N  
ATOM   8573  CA  PRO A 536       7.357 -13.287 -25.736  1.00  0.100          C  
ATOM   8574  C   PRO A 536       8.250 -12.048 -25.661  1.00  0.090          C  
ATOM   8575  O   PRO A 536       8.684 -11.533 -26.702  1.00  0.120          O  
ATOM   8576  CB  PRO A 536       8.159 -14.513 -26.205  1.00  0.150          C  
ATOM   8577  CG  PRO A 536       7.191 -15.310 -27.041  1.00  0.150          C  
ATOM   8578  CD  PRO A 536       6.351 -14.277 -27.757  1.00  0.150          C  
ATOM   8579  HA  PRO A 536       6.854 -13.475 -24.773  1.00  0.120          H  
ATOM   8580 1HB  PRO A 536       9.045 -14.195 -26.773  1.00  0.180          H  
ATOM   8581 2HB  PRO A 536       8.519 -15.076 -25.327  1.00  0.180          H  
ATOM   8582 1HG  PRO A 536       7.742 -15.965 -27.737  1.00  0.180          H  
ATOM   8583 2HG  PRO A 536       6.594 -15.969 -26.394  1.00  0.180          H  
ATOM   8584 1HD  PRO A 536       6.802 -13.981 -28.721  1.00  0.180          H  
ATOM   8585 2HD  PRO A 536       5.356 -14.722 -27.867  1.00  0.180          H  
ATOM   8586  N   TRP A 537       8.599 -11.647 -24.436  1.00  0.080          N  
ATOM   8587  CA  TRP A 537       9.454 -10.495 -24.180  1.00  0.080          C  
ATOM   8588  C   TRP A 537      10.695 -10.414 -25.084  1.00  0.070          C  
ATOM   8589  O   TRP A 537      10.966  -9.328 -25.595  1.00  0.080          O  
ATOM   8590  CB  TRP A 537       9.779 -10.371 -22.683  1.00  0.110          C  
ATOM   8591  CG  TRP A 537      10.615  -9.176 -22.309  1.00  0.110          C  
ATOM   8592  CD1 TRP A 537      10.552  -7.922 -22.841  1.00  0.110          C  
ATOM   8593  CD2 TRP A 537      11.628  -9.112 -21.284  1.00  0.110          C  
ATOM   8594  NE1 TRP A 537      11.459  -7.098 -22.224  1.00  0.110          N  
ATOM   8595  CE2 TRP A 537      12.124  -7.802 -21.280  1.00  0.110          C  
ATOM   8596  CE3 TRP A 537      12.148 -10.038 -20.376  1.00  0.110          C  
ATOM   8597  CZ2 TRP A 537      13.104  -7.401 -20.419  1.00  0.110          C  
ATOM   8598  CZ3 TRP A 537      13.134  -9.614 -19.508  1.00  0.110          C  
ATOM   8599  CH2 TRP A 537      13.587  -8.327 -19.544  1.00  0.110          C  
ATOM   8600  H   TRP A 537       8.196 -12.127 -23.633  1.00  0.100          H  
ATOM   8601  HA  TRP A 537       8.863  -9.626 -24.417  1.00  0.100          H  
ATOM   8602 1HB  TRP A 537       8.844 -10.284 -22.148  1.00  0.130          H  
ATOM   8603 2HB  TRP A 537      10.254 -11.246 -22.302  1.00  0.130          H  
ATOM   8604  HD1 TRP A 537       9.897  -7.616 -23.637  1.00  0.130          H  
ATOM   8605  HE1 TRP A 537      11.628  -6.127 -22.432  1.00  0.130          H  
ATOM   8606  HE3 TRP A 537      11.786 -11.064 -20.349  1.00  0.130          H  
ATOM   8607  HZ2 TRP A 537      13.489  -6.390 -20.406  1.00  0.130          H  
ATOM   8608  HZ3 TRP A 537      13.542 -10.330 -18.794  1.00  0.130          H  
ATOM   8609  HH2 TRP A 537      14.344  -8.025 -18.864  1.00  0.130          H  
ATOM   8610  N   PRO A 538      11.504 -11.482 -25.291  1.00  0.050          N  
ATOM   8611  CA  PRO A 538      12.672 -11.469 -26.160  1.00  0.050          C  
ATOM   8612  C   PRO A 538      12.392 -10.868 -27.551  1.00  0.070          C  
ATOM   8613  O   PRO A 538      13.299 -10.292 -28.156  1.00  0.100          O  
ATOM   8614  CB  PRO A 538      13.031 -12.953 -26.234  1.00  0.080          C  
ATOM   8615  CG  PRO A 538      12.587 -13.508 -24.903  1.00  0.080          C  
ATOM   8616  CD  PRO A 538      11.312 -12.791 -24.590  1.00  0.080          C  
ATOM   8617  HA  PRO A 538      13.484 -10.923 -25.665  1.00  0.060          H  
ATOM   8618 1HB  PRO A 538      12.530 -13.421 -27.093  1.00  0.090          H  
ATOM   8619 2HB  PRO A 538      14.098 -13.067 -26.384  1.00  0.090          H  
ATOM   8620 1HG  PRO A 538      12.461 -14.600 -24.968  1.00  0.090          H  
ATOM   8621 2HG  PRO A 538      13.367 -13.322 -24.145  1.00  0.090          H  
ATOM   8622 1HD  PRO A 538      10.508 -13.370 -25.005  1.00  0.090          H  
ATOM   8623 2HD  PRO A 538      11.243 -12.684 -23.520  1.00  0.090          H  
ATOM   8624  N   GLU A 539      11.163 -11.009 -28.082  1.00  0.070          N  
ATOM   8625  CA  GLU A 539      10.856 -10.437 -29.385  1.00  0.100          C  
ATOM   8626  C   GLU A 539      10.774  -8.942 -29.227  1.00  0.110          C  
ATOM   8627  O   GLU A 539      11.342  -8.194 -30.025  1.00  0.110          O  
ATOM   8628  CB  GLU A 539       9.556 -10.976 -29.975  1.00  0.130          C  
ATOM   8629  CG  GLU A 539       9.217 -10.376 -31.356  1.00  0.130          C  
ATOM   8630  CD  GLU A 539       8.064 -11.050 -32.013  1.00  0.130          C  
ATOM   8631  OE1 GLU A 539       7.628 -12.038 -31.489  1.00  0.130          O  
ATOM   8632  OE2 GLU A 539       7.605 -10.578 -33.024  1.00  0.130          O  
ATOM   8633  H   GLU A 539      10.394 -11.479 -27.598  1.00  0.080          H  
ATOM   8634  HA  GLU A 539      11.668 -10.668 -30.075  1.00  0.120          H  
ATOM   8635 1HB  GLU A 539       9.621 -12.059 -30.072  1.00  0.150          H  
ATOM   8636 2HB  GLU A 539       8.728 -10.758 -29.296  1.00  0.150          H  
ATOM   8637 1HG  GLU A 539       8.976  -9.317 -31.233  1.00  0.150          H  
ATOM   8638 2HG  GLU A 539      10.095 -10.446 -31.998  1.00  0.150          H  
ATOM   8639  N   ALA A 540      10.032  -8.503 -28.208  1.00  0.120          N  
ATOM   8640  CA  ALA A 540       9.889  -7.062 -27.973  1.00  0.130          C  
ATOM   8641  C   ALA A 540      11.268  -6.423 -27.734  1.00  0.120          C  
ATOM   8642  O   ALA A 540      11.543  -5.295 -28.169  1.00  0.110          O  
ATOM   8643  CB  ALA A 540       8.979  -6.798 -26.784  1.00  0.180          C  
ATOM   8644  H   ALA A 540       9.579  -9.214 -27.613  1.00  0.140          H  
ATOM   8645  HA  ALA A 540       9.454  -6.618 -28.862  1.00  0.160          H  
ATOM   8646 1HB  ALA A 540       8.867  -5.731 -26.640  1.00  0.210          H  
ATOM   8647 2HB  ALA A 540       8.002  -7.244 -26.961  1.00  0.210          H  
ATOM   8648 3HB  ALA A 540       9.420  -7.240 -25.898  1.00  0.210          H  
ATOM   8649  N   MET A 541      12.144  -7.161 -27.043  1.00  0.130          N  
ATOM   8650  CA  MET A 541      13.487  -6.684 -26.750  1.00  0.140          C  
ATOM   8651  C   MET A 541      14.265  -6.511 -28.033  1.00  0.130          C  
ATOM   8652  O   MET A 541      14.866  -5.458 -28.244  1.00  0.160          O  
ATOM   8653  CB  MET A 541      14.195  -7.668 -25.853  1.00  0.190          C  
ATOM   8654  CG  MET A 541      13.617  -7.730 -24.524  1.00  0.190          C  
ATOM   8655  SD  MET A 541      14.213  -9.077 -23.556  1.00  0.190          S  
ATOM   8656  CE  MET A 541      15.749  -8.511 -23.057  1.00  0.190          C  
ATOM   8657  H   MET A 541      11.837  -8.074 -26.691  1.00  0.160          H  
ATOM   8658  HA  MET A 541      13.421  -5.716 -26.257  1.00  0.170          H  
ATOM   8659 1HB  MET A 541      14.127  -8.650 -26.283  1.00  0.230          H  
ATOM   8660 2HB  MET A 541      15.250  -7.408 -25.787  1.00  0.230          H  
ATOM   8661 1HG  MET A 541      13.827  -6.805 -23.995  1.00  0.230          H  
ATOM   8662 2HG  MET A 541      12.570  -7.822 -24.628  1.00  0.230          H  
ATOM   8663 1HE  MET A 541      16.195  -9.271 -22.444  1.00  0.230          H  
ATOM   8664 2HE  MET A 541      16.376  -8.312 -23.921  1.00  0.230          H  
ATOM   8665 3HE  MET A 541      15.629  -7.626 -22.485  1.00  0.230          H  
ATOM   8666  N   GLN A 542      14.216  -7.514 -28.918  1.00  0.130          N  
ATOM   8667  CA  GLN A 542      14.925  -7.399 -30.173  1.00  0.140          C  
ATOM   8668  C   GLN A 542      14.385  -6.231 -31.004  1.00  0.110          C  
ATOM   8669  O   GLN A 542      15.158  -5.479 -31.602  1.00  0.100          O  
ATOM   8670  CB  GLN A 542      14.878  -8.706 -30.958  1.00  0.190          C  
ATOM   8671  CG  GLN A 542      15.717  -8.666 -32.222  1.00  0.190          C  
ATOM   8672  CD  GLN A 542      15.811  -9.979 -32.904  1.00  0.190          C  
ATOM   8673  OE1 GLN A 542      14.828 -10.713 -33.026  1.00  0.190          O  
ATOM   8674  NE2 GLN A 542      17.013 -10.307 -33.361  1.00  0.190          N  
ATOM   8675  H   GLN A 542      13.724  -8.384 -28.691  1.00  0.160          H  
ATOM   8676  HA  GLN A 542      15.965  -7.194 -29.945  1.00  0.170          H  
ATOM   8677 1HB  GLN A 542      15.239  -9.522 -30.326  1.00  0.230          H  
ATOM   8678 2HB  GLN A 542      13.842  -8.932 -31.225  1.00  0.230          H  
ATOM   8679 1HG  GLN A 542      15.287  -7.949 -32.919  1.00  0.230          H  
ATOM   8680 2HG  GLN A 542      16.712  -8.367 -31.958  1.00  0.230          H  
ATOM   8681 1HE2 GLN A 542      17.151 -11.179 -33.832  1.00  0.230          H  
ATOM   8682 2HE2 GLN A 542      17.793  -9.677 -33.236  1.00  0.230          H  
ATOM   8683  N   LEU A 543      13.063  -5.993 -30.980  1.00  0.110          N  
ATOM   8684  CA  LEU A 543      12.520  -4.879 -31.763  1.00  0.130          C  
ATOM   8685  C   LEU A 543      13.118  -3.537 -31.354  1.00  0.110          C  
ATOM   8686  O   LEU A 543      13.360  -2.684 -32.221  1.00  0.140          O  
ATOM   8687  CB  LEU A 543      10.999  -4.720 -31.585  1.00  0.170          C  
ATOM   8688  CG  LEU A 543      10.059  -5.768 -32.173  1.00  0.170          C  
ATOM   8689  CD1 LEU A 543       8.655  -5.437 -31.698  1.00  0.170          C  
ATOM   8690  CD2 LEU A 543      10.123  -5.755 -33.695  1.00  0.170          C  
ATOM   8691  H   LEU A 543      12.440  -6.641 -30.485  1.00  0.130          H  
ATOM   8692  HA  LEU A 543      12.762  -5.049 -32.807  1.00  0.160          H  
ATOM   8693 1HB  LEU A 543      10.798  -4.682 -30.518  1.00  0.210          H  
ATOM   8694 2HB  LEU A 543      10.715  -3.755 -32.004  1.00  0.210          H  
ATOM   8695  HG  LEU A 543      10.326  -6.758 -31.807  1.00  0.210          H  
ATOM   8696 1HD1 LEU A 543       7.960  -6.168 -32.101  1.00  0.210          H  
ATOM   8697 2HD1 LEU A 543       8.617  -5.453 -30.619  1.00  0.210          H  
ATOM   8698 3HD1 LEU A 543       8.388  -4.456 -32.044  1.00  0.210          H  
ATOM   8699 1HD2 LEU A 543       9.430  -6.499 -34.089  1.00  0.210          H  
ATOM   8700 2HD2 LEU A 543       9.846  -4.767 -34.067  1.00  0.210          H  
ATOM   8701 3HD2 LEU A 543      11.127  -5.997 -34.031  1.00  0.210          H  
ATOM   8702  N   ILE A 544      13.355  -3.339 -30.054  1.00  0.080          N  
ATOM   8703  CA  ILE A 544      13.915  -2.072 -29.608  1.00  0.090          C  
ATOM   8704  C   ILE A 544      15.441  -2.031 -29.643  1.00  0.100          C  
ATOM   8705  O   ILE A 544      16.007  -1.018 -30.033  1.00  0.130          O  
ATOM   8706  CB  ILE A 544      13.444  -1.641 -28.193  1.00  0.120          C  
ATOM   8707  CG1 ILE A 544      11.932  -1.382 -28.199  1.00  0.120          C  
ATOM   8708  CG2 ILE A 544      14.202  -0.300 -27.761  1.00  0.120          C  
ATOM   8709  CD1 ILE A 544      11.332  -1.227 -26.820  1.00  0.120          C  
ATOM   8710  H   ILE A 544      13.105  -4.077 -29.383  1.00  0.100          H  
ATOM   8711  HA  ILE A 544      13.557  -1.317 -30.287  1.00  0.110          H  
ATOM   8712  HB  ILE A 544      13.647  -2.439 -27.479  1.00  0.150          H  
ATOM   8713 1HG1 ILE A 544      11.736  -0.470 -28.757  1.00  0.150          H  
ATOM   8714 2HG1 ILE A 544      11.436  -2.207 -28.705  1.00  0.150          H  
ATOM   8715 1HG2 ILE A 544      13.886   0.026 -26.787  1.00  0.150          H  
ATOM   8716 2HG2 ILE A 544      15.271  -0.462 -27.725  1.00  0.150          H  
ATOM   8717 3HG2 ILE A 544      13.986   0.488 -28.482  1.00  0.150          H  
ATOM   8718 1HD1 ILE A 544      10.285  -1.034 -26.907  1.00  0.150          H  
ATOM   8719 2HD1 ILE A 544      11.488  -2.144 -26.259  1.00  0.150          H  
ATOM   8720 3HD1 ILE A 544      11.781  -0.406 -26.289  1.00  0.150          H  
ATOM   8721  N   THR A 545      16.115  -3.073 -29.161  1.00  0.080          N  
ATOM   8722  CA  THR A 545      17.568  -3.028 -29.008  1.00  0.090          C  
ATOM   8723  C   THR A 545      18.400  -3.816 -30.015  1.00  0.100          C  
ATOM   8724  O   THR A 545      19.622  -3.656 -30.058  1.00  0.130          O  
ATOM   8725  CB  THR A 545      17.950  -3.597 -27.638  1.00  0.120          C  
ATOM   8726  OG1 THR A 545      17.576  -4.984 -27.627  1.00  0.120          O  
ATOM   8727  CG2 THR A 545      17.175  -2.852 -26.529  1.00  0.120          C  
ATOM   8728  H   THR A 545      15.624  -3.917 -28.857  1.00  0.100          H  
ATOM   8729  HA  THR A 545      17.877  -1.999 -29.076  1.00  0.110          H  
ATOM   8730  HB  THR A 545      19.023  -3.505 -27.480  1.00  0.150          H  
ATOM   8731  HG1 THR A 545      17.919  -5.420 -26.832  1.00  0.150          H  
ATOM   8732 1HG2 THR A 545      17.423  -3.273 -25.564  1.00  0.150          H  
ATOM   8733 2HG2 THR A 545      17.437  -1.795 -26.545  1.00  0.150          H  
ATOM   8734 3HG2 THR A 545      16.109  -2.962 -26.698  1.00  0.150          H  
ATOM   8735  N   GLY A 546      17.790  -4.709 -30.786  1.00  0.110          N  
ATOM   8736  CA  GLY A 546      18.519  -5.580 -31.689  1.00  0.130          C  
ATOM   8737  C   GLY A 546      18.872  -6.926 -31.051  1.00  0.120          C  
ATOM   8738  O   GLY A 546      19.265  -7.855 -31.766  1.00  0.170          O  
ATOM   8739  H   GLY A 546      16.777  -4.815 -30.800  1.00  0.130          H  
ATOM   8740 1HA  GLY A 546      17.908  -5.751 -32.576  1.00  0.160          H  
ATOM   8741 2HA  GLY A 546      19.429  -5.082 -32.019  1.00  0.160          H  
ATOM   8742  N   GLN A 547      18.700  -7.053 -29.726  1.00  0.090          N  
ATOM   8743  CA  GLN A 547      19.030  -8.297 -29.044  1.00  0.090          C  
ATOM   8744  C   GLN A 547      17.915  -8.728 -28.078  1.00  0.090          C  
ATOM   8745  O   GLN A 547      17.375  -7.891 -27.366  1.00  0.100          O  
ATOM   8746  CB  GLN A 547      20.328  -8.121 -28.236  1.00  0.130          C  
ATOM   8747  CG  GLN A 547      21.567  -7.793 -29.058  1.00  0.130          C  
ATOM   8748  CD  GLN A 547      22.045  -8.970 -29.857  1.00  0.130          C  
ATOM   8749  OE1 GLN A 547      21.954 -10.112 -29.389  1.00  0.130          O  
ATOM   8750  NE2 GLN A 547      22.558  -8.715 -31.053  1.00  0.130          N  
ATOM   8751  H   GLN A 547      18.347  -6.257 -29.188  1.00  0.110          H  
ATOM   8752  HA  GLN A 547      19.187  -9.043 -29.811  1.00  0.110          H  
ATOM   8753 1HB  GLN A 547      20.193  -7.309 -27.521  1.00  0.150          H  
ATOM   8754 2HB  GLN A 547      20.534  -9.021 -27.664  1.00  0.150          H  
ATOM   8755 1HG  GLN A 547      21.350  -6.977 -29.740  1.00  0.150          H  
ATOM   8756 2HG  GLN A 547      22.366  -7.499 -28.381  1.00  0.150          H  
ATOM   8757 1HE2 GLN A 547      22.890  -9.464 -31.628  1.00  0.150          H  
ATOM   8758 2HE2 GLN A 547      22.603  -7.773 -31.388  1.00  0.150          H  
ATOM   8759  N   PRO A 548      17.615 -10.038 -27.971  1.00  0.110          N  
ATOM   8760  CA  PRO A 548      16.623 -10.647 -27.084  1.00  0.120          C  
ATOM   8761  C   PRO A 548      17.012 -10.755 -25.604  1.00  0.100          C  
ATOM   8762  O   PRO A 548      16.204 -11.177 -24.781  1.00  0.120          O  
ATOM   8763  CB  PRO A 548      16.494 -12.052 -27.680  1.00  0.180          C  
ATOM   8764  CG  PRO A 548      17.840 -12.341 -28.303  1.00  0.180          C  
ATOM   8765  CD  PRO A 548      18.310 -11.023 -28.847  1.00  0.180          C  
ATOM   8766  HA  PRO A 548      15.675 -10.104 -27.192  1.00  0.140          H  
ATOM   8767 1HB  PRO A 548      16.274 -12.766 -26.880  1.00  0.220          H  
ATOM   8768 2HB  PRO A 548      15.650 -12.082 -28.393  1.00  0.220          H  
ATOM   8769 1HG  PRO A 548      18.528 -12.757 -27.546  1.00  0.220          H  
ATOM   8770 2HG  PRO A 548      17.736 -13.108 -29.086  1.00  0.220          H  
ATOM   8771 1HD  PRO A 548      19.408 -10.971 -28.736  1.00  0.220          H  
ATOM   8772 2HD  PRO A 548      17.980 -10.918 -29.899  1.00  0.220          H  
ATOM   8773  N   ASN A 549      18.279 -10.512 -25.293  1.00  0.080          N  
ATOM   8774  CA  ASN A 549      18.803 -10.691 -23.943  1.00  0.070          C  
ATOM   8775  C   ASN A 549      18.891  -9.423 -23.099  1.00  0.070          C  
ATOM   8776  O   ASN A 549      19.084  -8.322 -23.632  1.00  0.100          O  
ATOM   8777  CB  ASN A 549      20.168 -11.330 -24.023  1.00  0.100          C  
ATOM   8778  CG  ASN A 549      20.113 -12.724 -24.566  1.00  0.100          C  
ATOM   8779  OD1 ASN A 549      19.228 -13.515 -24.220  1.00  0.100          O  
ATOM   8780  ND2 ASN A 549      21.051 -13.050 -25.417  1.00  0.100          N  
ATOM   8781  H   ASN A 549      18.901 -10.172 -26.007  1.00  0.100          H  
ATOM   8782  HA  ASN A 549      18.135 -11.371 -23.414  1.00  0.080          H  
ATOM   8783 1HB  ASN A 549      20.811 -10.728 -24.666  1.00  0.120          H  
ATOM   8784 2HB  ASN A 549      20.622 -11.346 -23.029  1.00  0.120          H  
ATOM   8785 1HD2 ASN A 549      21.070 -13.970 -25.812  1.00  0.120          H  
ATOM   8786 2HD2 ASN A 549      21.753 -12.385 -25.674  1.00  0.120          H  
ATOM   8787  N   MET A 550      18.797  -9.599 -21.774  1.00  0.070          N  
ATOM   8788  CA  MET A 550      19.049  -8.505 -20.846  1.00  0.100          C  
ATOM   8789  C   MET A 550      20.539  -8.331 -20.697  1.00  0.120          C  
ATOM   8790  O   MET A 550      21.292  -9.311 -20.683  1.00  0.170          O  
ATOM   8791  CB  MET A 550      18.508  -8.744 -19.459  1.00  0.130          C  
ATOM   8792  CG  MET A 550      17.040  -8.728 -19.291  1.00  0.130          C  
ATOM   8793  SD  MET A 550      16.610  -9.003 -17.554  1.00  0.130          S  
ATOM   8794  CE  MET A 550      17.074  -7.430 -16.813  1.00  0.130          C  
ATOM   8795  H   MET A 550      18.595 -10.524 -21.413  1.00  0.080          H  
ATOM   8796  HA  MET A 550      18.627  -7.588 -21.252  1.00  0.120          H  
ATOM   8797 1HB  MET A 550      18.855  -9.720 -19.111  1.00  0.150          H  
ATOM   8798 2HB  MET A 550      18.950  -8.007 -18.811  1.00  0.150          H  
ATOM   8799 1HG  MET A 550      16.647  -7.761 -19.611  1.00  0.150          H  
ATOM   8800 2HG  MET A 550      16.585  -9.510 -19.897  1.00  0.150          H  
ATOM   8801 1HE  MET A 550      16.905  -7.488 -15.753  1.00  0.150          H  
ATOM   8802 2HE  MET A 550      18.109  -7.227 -16.974  1.00  0.150          H  
ATOM   8803 3HE  MET A 550      16.484  -6.615 -17.246  1.00  0.150          H  
ATOM   8804  N   SER A 551      20.968  -7.111 -20.492  1.00  0.100          N  
ATOM   8805  CA  SER A 551      22.384  -6.869 -20.293  1.00  0.110          C  
ATOM   8806  C   SER A 551      22.666  -5.608 -19.526  1.00  0.090          C  
ATOM   8807  O   SER A 551      22.035  -4.574 -19.747  1.00  0.080          O  
ATOM   8808  CB  SER A 551      23.082  -6.775 -21.629  1.00  0.150          C  
ATOM   8809  OG  SER A 551      24.449  -6.506 -21.460  1.00  0.150          O  
ATOM   8810  H   SER A 551      20.291  -6.345 -20.525  1.00  0.120          H  
ATOM   8811  HA  SER A 551      22.804  -7.704 -19.733  1.00  0.130          H  
ATOM   8812 1HB  SER A 551      22.954  -7.709 -22.174  1.00  0.180          H  
ATOM   8813 2HB  SER A 551      22.623  -5.983 -22.221  1.00  0.180          H  
ATOM   8814  HG  SER A 551      24.805  -6.434 -22.355  1.00  0.180          H  
ATOM   8815  N   ALA A 552      23.656  -5.660 -18.634  1.00  0.090          N  
ATOM   8816  CA  ALA A 552      24.039  -4.465 -17.920  1.00  0.080          C  
ATOM   8817  C   ALA A 552      24.988  -3.606 -18.741  1.00  0.060          C  
ATOM   8818  O   ALA A 552      25.342  -2.509 -18.316  1.00  0.070          O  
ATOM   8819  CB  ALA A 552      24.709  -4.816 -16.619  1.00  0.120          C  
ATOM   8820  H   ALA A 552      24.182  -6.526 -18.431  1.00  0.110          H  
ATOM   8821  HA  ALA A 552      23.139  -3.888 -17.714  1.00  0.100          H  
ATOM   8822 1HB  ALA A 552      24.964  -3.926 -16.127  1.00  0.140          H  
ATOM   8823 2HB  ALA A 552      24.040  -5.414 -16.000  1.00  0.140          H  
ATOM   8824 3HB  ALA A 552      25.612  -5.366 -16.816  1.00  0.140          H  
ATOM   8825  N   SER A 553      25.400  -4.057 -19.931  1.00  0.070          N  
ATOM   8826  CA  SER A 553      26.396  -3.289 -20.676  1.00  0.070          C  
ATOM   8827  C   SER A 553      25.970  -1.867 -21.017  1.00  0.050          C  
ATOM   8828  O   SER A 553      26.816  -0.971 -21.065  1.00  0.110          O  
ATOM   8829  CB  SER A 553      26.759  -4.006 -21.961  1.00  0.100          C  
ATOM   8830  OG  SER A 553      25.672  -4.047 -22.847  1.00  0.100          O  
ATOM   8831  H   SER A 553      25.059  -4.945 -20.302  1.00  0.080          H  
ATOM   8832  HA  SER A 553      27.292  -3.226 -20.073  1.00  0.080          H  
ATOM   8833 1HB  SER A 553      27.596  -3.494 -22.433  1.00  0.120          H  
ATOM   8834 2HB  SER A 553      27.082  -5.020 -21.730  1.00  0.120          H  
ATOM   8835  HG  SER A 553      26.015  -4.423 -23.666  1.00  0.120          H  
ATOM   8836  N   ALA A 554      24.677  -1.620 -21.226  1.00  0.070          N  
ATOM   8837  CA  ALA A 554      24.232  -0.261 -21.531  1.00  0.050          C  
ATOM   8838  C   ALA A 554      24.425   0.652 -20.326  1.00  0.050          C  
ATOM   8839  O   ALA A 554      24.750   1.834 -20.467  1.00  0.060          O  
ATOM   8840  CB  ALA A 554      22.790  -0.257 -21.964  1.00  0.080          C  
ATOM   8841  H   ALA A 554      24.023  -2.391 -21.204  1.00  0.080          H  
ATOM   8842  HA  ALA A 554      24.841   0.122 -22.353  1.00  0.060          H  
ATOM   8843 1HB  ALA A 554      22.491   0.761 -22.216  1.00  0.090          H  
ATOM   8844 2HB  ALA A 554      22.691  -0.892 -22.842  1.00  0.090          H  
ATOM   8845 3HB  ALA A 554      22.169  -0.639 -21.160  1.00  0.090          H  
ATOM   8846  N   MET A 555      24.164   0.105 -19.135  1.00  0.070          N  
ATOM   8847  CA  MET A 555      24.271   0.850 -17.892  1.00  0.090          C  
ATOM   8848  C   MET A 555      25.727   1.076 -17.539  1.00  0.090          C  
ATOM   8849  O   MET A 555      26.108   2.153 -17.064  1.00  0.120          O  
ATOM   8850  CB  MET A 555      23.543   0.124 -16.776  1.00  0.120          C  
ATOM   8851  CG  MET A 555      23.490   0.897 -15.501  1.00  0.120          C  
ATOM   8852  SD  MET A 555      22.456   0.133 -14.275  1.00  0.120          S  
ATOM   8853  CE  MET A 555      22.560   1.420 -13.082  1.00  0.120          C  
ATOM   8854  H   MET A 555      23.917  -0.879 -19.095  1.00  0.080          H  
ATOM   8855  HA  MET A 555      23.808   1.826 -18.031  1.00  0.110          H  
ATOM   8856 1HB  MET A 555      22.528  -0.099 -17.087  1.00  0.140          H  
ATOM   8857 2HB  MET A 555      24.043  -0.826 -16.581  1.00  0.140          H  
ATOM   8858 1HG  MET A 555      24.496   0.980 -15.089  1.00  0.140          H  
ATOM   8859 2HG  MET A 555      23.126   1.901 -15.698  1.00  0.140          H  
ATOM   8860 1HE  MET A 555      21.982   1.155 -12.216  1.00  0.140          H  
ATOM   8861 2HE  MET A 555      23.588   1.559 -12.815  1.00  0.140          H  
ATOM   8862 3HE  MET A 555      22.172   2.331 -13.498  1.00  0.140          H  
ATOM   8863  N   LEU A 556      26.539   0.042 -17.762  1.00  0.080          N  
ATOM   8864  CA  LEU A 556      27.954   0.093 -17.466  1.00  0.090          C  
ATOM   8865  C   LEU A 556      28.587   1.156 -18.362  1.00  0.090          C  
ATOM   8866  O   LEU A 556      29.442   1.921 -17.918  1.00  0.110          O  
ATOM   8867  CB  LEU A 556      28.579  -1.297 -17.727  1.00  0.120          C  
ATOM   8868  CG  LEU A 556      28.122  -2.488 -16.773  1.00  0.120          C  
ATOM   8869  CD1 LEU A 556      28.647  -3.814 -17.291  1.00  0.120          C  
ATOM   8870  CD2 LEU A 556      28.611  -2.274 -15.434  1.00  0.120          C  
ATOM   8871  H   LEU A 556      26.140  -0.821 -18.135  1.00  0.100          H  
ATOM   8872  HA  LEU A 556      28.095   0.393 -16.431  1.00  0.110          H  
ATOM   8873 1HB  LEU A 556      28.341  -1.580 -18.743  1.00  0.150          H  
ATOM   8874 2HB  LEU A 556      29.660  -1.204 -17.648  1.00  0.150          H  
ATOM   8875  HG  LEU A 556      27.055  -2.533 -16.735  1.00  0.150          H  
ATOM   8876 1HD1 LEU A 556      28.322  -4.605 -16.629  1.00  0.150          H  
ATOM   8877 2HD1 LEU A 556      28.270  -4.010 -18.276  1.00  0.150          H  
ATOM   8878 3HD1 LEU A 556      29.733  -3.792 -17.319  1.00  0.150          H  
ATOM   8879 1HD2 LEU A 556      28.286  -3.095 -14.791  1.00  0.150          H  
ATOM   8880 2HD2 LEU A 556      29.698  -2.231 -15.440  1.00  0.150          H  
ATOM   8881 3HD2 LEU A 556      28.211  -1.357 -15.063  1.00  0.150          H  
ATOM   8882  N   SER A 557      28.133   1.219 -19.622  1.00  0.060          N  
ATOM   8883  CA  SER A 557      28.583   2.217 -20.580  1.00  0.060          C  
ATOM   8884  C   SER A 557      28.150   3.618 -20.147  1.00  0.060          C  
ATOM   8885  O   SER A 557      28.969   4.535 -20.074  1.00  0.090          O  
ATOM   8886  CB  SER A 557      28.032   1.907 -21.954  1.00  0.080          C  
ATOM   8887  OG  SER A 557      28.447   2.858 -22.890  1.00  0.080          O  
ATOM   8888  H   SER A 557      27.467   0.516 -19.941  1.00  0.070          H  
ATOM   8889  HA  SER A 557      29.671   2.188 -20.624  1.00  0.070          H  
ATOM   8890 1HB  SER A 557      28.362   0.916 -22.262  1.00  0.100          H  
ATOM   8891 2HB  SER A 557      26.944   1.885 -21.913  1.00  0.100          H  
ATOM   8892  HG  SER A 557      28.062   2.582 -23.727  1.00  0.100          H  
ATOM   8893  N   TYR A 558      26.870   3.775 -19.773  1.00  0.060          N  
ATOM   8894  CA  TYR A 558      26.312   5.066 -19.369  1.00  0.060          C  
ATOM   8895  C   TYR A 558      27.162   5.709 -18.282  1.00  0.070          C  
ATOM   8896  O   TYR A 558      27.549   6.872 -18.378  1.00  0.100          O  
ATOM   8897  CB  TYR A 558      24.892   4.891 -18.805  1.00  0.080          C  
ATOM   8898  CG  TYR A 558      24.199   6.185 -18.464  1.00  0.080          C  
ATOM   8899  CD1 TYR A 558      23.403   6.767 -19.403  1.00  0.080          C  
ATOM   8900  CD2 TYR A 558      24.367   6.795 -17.242  1.00  0.080          C  
ATOM   8901  CE1 TYR A 558      22.781   7.938 -19.135  1.00  0.080          C  
ATOM   8902  CE2 TYR A 558      23.747   7.980 -16.968  1.00  0.080          C  
ATOM   8903  CZ  TYR A 558      22.967   8.556 -17.914  1.00  0.080          C  
ATOM   8904  OH  TYR A 558      22.356   9.750 -17.666  1.00  0.080          O  
ATOM   8905  H   TYR A 558      26.228   2.983 -19.853  1.00  0.070          H  
ATOM   8906  HA  TYR A 558      26.296   5.731 -20.230  1.00  0.070          H  
ATOM   8907 1HB  TYR A 558      24.276   4.346 -19.515  1.00  0.100          H  
ATOM   8908 2HB  TYR A 558      24.934   4.292 -17.900  1.00  0.100          H  
ATOM   8909  HD1 TYR A 558      23.265   6.286 -20.349  1.00  0.100          H  
ATOM   8910  HD2 TYR A 558      24.994   6.347 -16.505  1.00  0.100          H  
ATOM   8911  HE1 TYR A 558      22.141   8.395 -19.892  1.00  0.100          H  
ATOM   8912  HE2 TYR A 558      23.888   8.462 -16.001  1.00  0.100          H  
ATOM   8913  HH  TYR A 558      21.919  10.059 -18.468  1.00  0.100          H  
ATOM   8914  N   PHE A 559      27.499   4.925 -17.268  1.00  0.070          N  
ATOM   8915  CA  PHE A 559      28.263   5.423 -16.146  1.00  0.090          C  
ATOM   8916  C   PHE A 559      29.755   5.154 -16.225  1.00  0.120          C  
ATOM   8917  O   PHE A 559      30.456   5.418 -15.250  1.00  0.180          O  
ATOM   8918  CB  PHE A 559      27.752   4.790 -14.843  1.00  0.120          C  
ATOM   8919  CG  PHE A 559      26.394   5.210 -14.427  1.00  0.120          C  
ATOM   8920  CD1 PHE A 559      25.286   4.383 -14.601  1.00  0.120          C  
ATOM   8921  CD2 PHE A 559      26.212   6.441 -13.843  1.00  0.120          C  
ATOM   8922  CE1 PHE A 559      24.041   4.804 -14.195  1.00  0.120          C  
ATOM   8923  CE2 PHE A 559      24.983   6.851 -13.447  1.00  0.120          C  
ATOM   8924  CZ  PHE A 559      23.892   6.041 -13.616  1.00  0.120          C  
ATOM   8925  H   PHE A 559      27.154   3.958 -17.253  1.00  0.080          H  
ATOM   8926  HA  PHE A 559      28.119   6.500 -16.097  1.00  0.110          H  
ATOM   8927 1HB  PHE A 559      27.742   3.703 -14.968  1.00  0.140          H  
ATOM   8928 2HB  PHE A 559      28.431   5.013 -14.035  1.00  0.140          H  
ATOM   8929  HD1 PHE A 559      25.410   3.403 -15.063  1.00  0.140          H  
ATOM   8930  HD2 PHE A 559      27.068   7.096 -13.699  1.00  0.140          H  
ATOM   8931  HE1 PHE A 559      23.187   4.162 -14.335  1.00  0.140          H  
ATOM   8932  HE2 PHE A 559      24.873   7.821 -12.997  1.00  0.140          H  
ATOM   8933  HZ  PHE A 559      22.917   6.385 -13.296  1.00  0.140          H  
ATOM   8934  N   LYS A 560      30.293   4.707 -17.360  1.00  0.120          N  
ATOM   8935  CA  LYS A 560      31.711   4.372 -17.358  1.00  0.120          C  
ATOM   8936  C   LYS A 560      32.627   5.438 -16.753  1.00  0.130          C  
ATOM   8937  O   LYS A 560      33.381   5.094 -15.842  1.00  0.130          O  
ATOM   8938  CB  LYS A 560      32.225   3.986 -18.748  1.00  0.170          C  
ATOM   8939  CG  LYS A 560      33.744   3.667 -18.752  1.00  0.170          C  
ATOM   8940  CD  LYS A 560      34.253   3.288 -20.129  1.00  0.170          C  
ATOM   8941  CE  LYS A 560      35.735   2.827 -20.096  1.00  0.170          C  
ATOM   8942  NZ  LYS A 560      36.727   3.940 -19.760  1.00  0.170          N  
ATOM   8943  H   LYS A 560      29.724   4.563 -18.203  1.00  0.140          H  
ATOM   8944  HA  LYS A 560      31.823   3.480 -16.744  1.00  0.140          H  
ATOM   8945 1HB  LYS A 560      31.706   3.077 -19.058  1.00  0.200          H  
ATOM   8946 2HB  LYS A 560      31.994   4.728 -19.488  1.00  0.200          H  
ATOM   8947 1HG  LYS A 560      34.314   4.535 -18.412  1.00  0.200          H  
ATOM   8948 2HG  LYS A 560      33.936   2.848 -18.059  1.00  0.200          H  
ATOM   8949 1HD  LYS A 560      33.637   2.483 -20.533  1.00  0.200          H  
ATOM   8950 2HD  LYS A 560      34.169   4.152 -20.788  1.00  0.200          H  
ATOM   8951 1HE  LYS A 560      35.842   2.032 -19.359  1.00  0.200          H  
ATOM   8952 2HE  LYS A 560      35.983   2.432 -21.079  1.00  0.200          H  
ATOM   8953 1HZ  LYS A 560      37.657   3.559 -19.778  1.00  0.200          H  
ATOM   8954 2HZ  LYS A 560      36.658   4.674 -20.441  1.00  0.200          H  
ATOM   8955 3HZ  LYS A 560      36.582   4.356 -18.811  1.00  0.200          H  
ATOM   8956  N   PRO A 561      32.638   6.723 -17.195  1.00  0.130          N  
ATOM   8957  CA  PRO A 561      33.519   7.722 -16.626  1.00  0.150          C  
ATOM   8958  C   PRO A 561      33.244   8.000 -15.148  1.00  0.100          C  
ATOM   8959  O   PRO A 561      34.140   8.465 -14.438  1.00  0.080          O  
ATOM   8960  CB  PRO A 561      33.287   8.941 -17.531  1.00  0.220          C  
ATOM   8961  CG  PRO A 561      31.948   8.716 -18.172  1.00  0.220          C  
ATOM   8962  CD  PRO A 561      31.813   7.222 -18.331  1.00  0.220          C  
ATOM   8963  HA  PRO A 561      34.553   7.367 -16.751  1.00  0.180          H  
ATOM   8964 1HB  PRO A 561      33.315   9.861 -16.927  1.00  0.270          H  
ATOM   8965 2HB  PRO A 561      34.105   9.018 -18.264  1.00  0.270          H  
ATOM   8966 1HG  PRO A 561      31.189   9.130 -17.554  1.00  0.270          H  
ATOM   8967 2HG  PRO A 561      31.890   9.247 -19.133  1.00  0.270          H  
ATOM   8968 1HD  PRO A 561      30.753   6.986 -18.254  1.00  0.270          H  
ATOM   8969 2HD  PRO A 561      32.238   6.920 -19.291  1.00  0.270          H  
ATOM   8970  N   LEU A 562      32.025   7.725 -14.664  1.00  0.110          N  
ATOM   8971  CA  LEU A 562      31.757   7.935 -13.259  1.00  0.090          C  
ATOM   8972  C   LEU A 562      32.524   6.923 -12.473  1.00  0.080          C  
ATOM   8973  O   LEU A 562      33.099   7.224 -11.435  1.00  0.080          O  
ATOM   8974  CB  LEU A 562      30.295   7.743 -12.894  1.00  0.130          C  
ATOM   8975  CG  LEU A 562      29.958   7.944 -11.400  1.00  0.130          C  
ATOM   8976  CD1 LEU A 562      30.246   9.388 -10.956  1.00  0.130          C  
ATOM   8977  CD2 LEU A 562      28.570   7.569 -11.171  1.00  0.130          C  
ATOM   8978  H   LEU A 562      31.281   7.324 -15.230  1.00  0.130          H  
ATOM   8979  HA  LEU A 562      32.096   8.931 -12.995  1.00  0.110          H  
ATOM   8980 1HB  LEU A 562      29.727   8.434 -13.457  1.00  0.160          H  
ATOM   8981 2HB  LEU A 562      29.991   6.740 -13.172  1.00  0.160          H  
ATOM   8982  HG  LEU A 562      30.583   7.294 -10.806  1.00  0.160          H  
ATOM   8983 1HD1 LEU A 562      30.012   9.484  -9.899  1.00  0.160          H  
ATOM   8984 2HD1 LEU A 562      31.278   9.631 -11.102  1.00  0.160          H  
ATOM   8985 3HD1 LEU A 562      29.637  10.081 -11.527  1.00  0.160          H  
ATOM   8986 1HD2 LEU A 562      28.355   7.682 -10.114  1.00  0.160          H  
ATOM   8987 2HD2 LEU A 562      27.921   8.203 -11.744  1.00  0.160          H  
ATOM   8988 3HD2 LEU A 562      28.417   6.530 -11.466  1.00  0.160          H  
ATOM   8989  N   LEU A 563      32.450   5.695 -12.954  1.00  0.090          N  
ATOM   8990  CA  LEU A 563      33.027   4.555 -12.302  1.00  0.110          C  
ATOM   8991  C   LEU A 563      34.538   4.675 -12.319  1.00  0.090          C  
ATOM   8992  O   LEU A 563      35.199   4.375 -11.321  1.00  0.160          O  
ATOM   8993  CB  LEU A 563      32.520   3.333 -13.047  1.00  0.150          C  
ATOM   8994  CG  LEU A 563      30.967   3.186 -13.001  1.00  0.150          C  
ATOM   8995  CD1 LEU A 563      30.564   2.048 -13.945  1.00  0.150          C  
ATOM   8996  CD2 LEU A 563      30.469   3.030 -11.580  1.00  0.150          C  
ATOM   8997  H   LEU A 563      31.932   5.565 -13.830  1.00  0.110          H  
ATOM   8998  HA  LEU A 563      32.721   4.540 -11.265  1.00  0.130          H  
ATOM   8999 1HB  LEU A 563      32.821   3.406 -14.088  1.00  0.180          H  
ATOM   9000 2HB  LEU A 563      32.965   2.443 -12.617  1.00  0.180          H  
ATOM   9001  HG  LEU A 563      30.528   4.069 -13.376  1.00  0.180          H  
ATOM   9002 1HD1 LEU A 563      29.482   1.962 -13.980  1.00  0.180          H  
ATOM   9003 2HD1 LEU A 563      30.924   2.263 -14.947  1.00  0.180          H  
ATOM   9004 3HD1 LEU A 563      30.997   1.116 -13.601  1.00  0.180          H  
ATOM   9005 1HD2 LEU A 563      29.390   2.973 -11.579  1.00  0.180          H  
ATOM   9006 2HD2 LEU A 563      30.898   2.137 -11.155  1.00  0.180          H  
ATOM   9007 3HD2 LEU A 563      30.739   3.869 -10.989  1.00  0.180          H  
ATOM   9008  N   ASP A 564      35.096   5.175 -13.430  1.00  0.080          N  
ATOM   9009  CA  ASP A 564      36.537   5.369 -13.492  1.00  0.110          C  
ATOM   9010  C   ASP A 564      36.934   6.383 -12.412  1.00  0.110          C  
ATOM   9011  O   ASP A 564      37.928   6.196 -11.687  1.00  0.120          O  
ATOM   9012  CB  ASP A 564      36.956   5.882 -14.884  1.00  0.140          C  
ATOM   9013  CG  ASP A 564      36.872   4.832 -16.093  1.00  0.140          C  
ATOM   9014  OD1 ASP A 564      36.802   3.631 -15.884  1.00  0.140          O  
ATOM   9015  OD2 ASP A 564      36.882   5.293 -17.229  1.00  0.140          O  
ATOM   9016  H   ASP A 564      34.502   5.367 -14.244  1.00  0.100          H  
ATOM   9017  HA  ASP A 564      37.036   4.437 -13.278  1.00  0.130          H  
ATOM   9018 1HB  ASP A 564      36.328   6.736 -15.138  1.00  0.170          H  
ATOM   9019 2HB  ASP A 564      37.979   6.253 -14.827  1.00  0.170          H  
ATOM   9020  N   TRP A 565      36.135   7.449 -12.291  1.00  0.100          N  
ATOM   9021  CA  TRP A 565      36.344   8.466 -11.286  1.00  0.130          C  
ATOM   9022  C   TRP A 565      36.157   7.951  -9.842  1.00  0.090          C  
ATOM   9023  O   TRP A 565      36.997   8.236  -8.984  1.00  0.090          O  
ATOM   9024  CB  TRP A 565      35.495   9.687 -11.599  1.00  0.170          C  
ATOM   9025  CG  TRP A 565      35.582  10.644 -10.569  1.00  0.170          C  
ATOM   9026  CD1 TRP A 565      36.545  11.574 -10.365  1.00  0.170          C  
ATOM   9027  CD2 TRP A 565      34.648  10.794  -9.532  1.00  0.170          C  
ATOM   9028  NE1 TRP A 565      36.270  12.269  -9.250  1.00  0.170          N  
ATOM   9029  CE2 TRP A 565      35.109  11.797  -8.724  1.00  0.170          C  
ATOM   9030  CE3 TRP A 565      33.462  10.148  -9.220  1.00  0.170          C  
ATOM   9031  CZ2 TRP A 565      34.453  12.159  -7.629  1.00  0.170          C  
ATOM   9032  CZ3 TRP A 565      32.781  10.532  -8.116  1.00  0.170          C  
ATOM   9033  CH2 TRP A 565      33.262  11.500  -7.339  1.00  0.170          C  
ATOM   9034  H   TRP A 565      35.364   7.585 -12.955  1.00  0.120          H  
ATOM   9035  HA  TRP A 565      37.377   8.795 -11.372  1.00  0.160          H  
ATOM   9036 1HB  TRP A 565      35.827  10.140 -12.531  1.00  0.200          H  
ATOM   9037 2HB  TRP A 565      34.460   9.396 -11.735  1.00  0.200          H  
ATOM   9038  HD1 TRP A 565      37.418  11.721 -10.996  1.00  0.200          H  
ATOM   9039  HE1 TRP A 565      36.838  13.010  -8.851  1.00  0.200          H  
ATOM   9040  HE3 TRP A 565      33.092   9.352  -9.853  1.00  0.200          H  
ATOM   9041  HZ2 TRP A 565      34.838  12.945  -6.982  1.00  0.200          H  
ATOM   9042  HZ3 TRP A 565      31.848  10.033  -7.879  1.00  0.200          H  
ATOM   9043  HH2 TRP A 565      32.706  11.782  -6.470  1.00  0.200          H  
ATOM   9044  N   LEU A 566      35.075   7.207  -9.559  1.00  0.080          N  
ATOM   9045  CA  LEU A 566      34.844   6.695  -8.212  1.00  0.060          C  
ATOM   9046  C   LEU A 566      35.947   5.751  -7.788  1.00  0.060          C  
ATOM   9047  O   LEU A 566      36.409   5.833  -6.648  1.00  0.060          O  
ATOM   9048  CB  LEU A 566      33.506   5.933  -8.111  1.00  0.090          C  
ATOM   9049  CG  LEU A 566      32.178   6.734  -8.137  1.00  0.090          C  
ATOM   9050  CD1 LEU A 566      31.019   5.775  -8.338  1.00  0.090          C  
ATOM   9051  CD2 LEU A 566      31.984   7.431  -6.790  1.00  0.090          C  
ATOM   9052  H   LEU A 566      34.400   7.019 -10.291  1.00  0.100          H  
ATOM   9053  HA  LEU A 566      34.836   7.539  -7.527  1.00  0.070          H  
ATOM   9054 1HB  LEU A 566      33.470   5.205  -8.921  1.00  0.110          H  
ATOM   9055 2HB  LEU A 566      33.518   5.399  -7.173  1.00  0.110          H  
ATOM   9056  HG  LEU A 566      32.192   7.452  -8.945  1.00  0.110          H  
ATOM   9057 1HD1 LEU A 566      30.080   6.326  -8.347  1.00  0.110          H  
ATOM   9058 2HD1 LEU A 566      31.142   5.267  -9.278  1.00  0.110          H  
ATOM   9059 3HD1 LEU A 566      31.001   5.047  -7.536  1.00  0.110          H  
ATOM   9060 1HD2 LEU A 566      31.042   7.978  -6.791  1.00  0.110          H  
ATOM   9061 2HD2 LEU A 566      31.961   6.677  -6.007  1.00  0.110          H  
ATOM   9062 3HD2 LEU A 566      32.799   8.121  -6.597  1.00  0.110          H  
ATOM   9063  N   ARG A 567      36.405   4.872  -8.693  1.00  0.080          N  
ATOM   9064  CA  ARG A 567      37.476   3.966  -8.318  1.00  0.090          C  
ATOM   9065  C   ARG A 567      38.721   4.763  -7.997  1.00  0.070          C  
ATOM   9066  O   ARG A 567      39.391   4.474  -7.005  1.00  0.090          O  
ATOM   9067  CB  ARG A 567      37.816   2.968  -9.409  1.00  0.120          C  
ATOM   9068  CG  ARG A 567      36.788   1.891  -9.662  1.00  0.120          C  
ATOM   9069  CD  ARG A 567      37.331   0.792 -10.500  1.00  0.120          C  
ATOM   9070  NE  ARG A 567      37.875   1.295 -11.747  1.00  0.120          N  
ATOM   9071  CZ  ARG A 567      37.188   1.564 -12.875  1.00  0.120          C  
ATOM   9072  NH1 ARG A 567      35.886   1.400 -12.950  1.00  0.120          N  
ATOM   9073  NH2 ARG A 567      37.847   2.026 -13.914  1.00  0.120          N  
ATOM   9074  H   ARG A 567      35.988   4.816  -9.628  1.00  0.100          H  
ATOM   9075  HA  ARG A 567      37.172   3.415  -7.429  1.00  0.110          H  
ATOM   9076 1HB  ARG A 567      37.941   3.515 -10.346  1.00  0.150          H  
ATOM   9077 2HB  ARG A 567      38.766   2.486  -9.181  1.00  0.150          H  
ATOM   9078 1HG  ARG A 567      36.510   1.464  -8.713  1.00  0.150          H  
ATOM   9079 2HG  ARG A 567      35.911   2.310 -10.138  1.00  0.150          H  
ATOM   9080 1HD  ARG A 567      38.135   0.294  -9.956  1.00  0.150          H  
ATOM   9081 2HD  ARG A 567      36.549   0.070 -10.721  1.00  0.150          H  
ATOM   9082  HE  ARG A 567      38.874   1.454 -11.773  1.00  0.150          H  
ATOM   9083 1HH1 ARG A 567      35.369   1.060 -12.158  1.00  0.150          H  
ATOM   9084 2HH1 ARG A 567      35.406   1.619 -13.820  1.00  0.150          H  
ATOM   9085 1HH2 ARG A 567      38.841   2.169 -13.865  1.00  0.150          H  
ATOM   9086 2HH2 ARG A 567      37.345   2.310 -14.765  1.00  0.150          H  
ATOM   9087  N   THR A 568      39.009   5.793  -8.805  1.00  0.090          N  
ATOM   9088  CA  THR A 568      40.186   6.608  -8.586  1.00  0.090          C  
ATOM   9089  C   THR A 568      40.123   7.265  -7.216  1.00  0.060          C  
ATOM   9090  O   THR A 568      41.102   7.220  -6.467  1.00  0.050          O  
ATOM   9091  CB  THR A 568      40.320   7.696  -9.677  1.00  0.130          C  
ATOM   9092  OG1 THR A 568      40.453   7.074 -10.972  1.00  0.130          O  
ATOM   9093  CG2 THR A 568      41.557   8.551  -9.402  1.00  0.130          C  
ATOM   9094  H   THR A 568      38.437   5.978  -9.632  1.00  0.110          H  
ATOM   9095  HA  THR A 568      41.066   5.964  -8.619  1.00  0.110          H  
ATOM   9096  HB  THR A 568      39.437   8.330  -9.678  1.00  0.150          H  
ATOM   9097  HG1 THR A 568      39.589   6.679 -11.239  1.00  0.150          H  
ATOM   9098 1HG2 THR A 568      41.647   9.309 -10.176  1.00  0.150          H  
ATOM   9099 2HG2 THR A 568      41.465   9.038  -8.437  1.00  0.150          H  
ATOM   9100 3HG2 THR A 568      42.443   7.919  -9.405  1.00  0.150          H  
ATOM   9101  N   GLU A 569      38.974   7.861  -6.865  1.00  0.070          N  
ATOM   9102  CA  GLU A 569      38.863   8.499  -5.561  1.00  0.090          C  
ATOM   9103  C   GLU A 569      38.993   7.491  -4.433  1.00  0.080          C  
ATOM   9104  O   GLU A 569      39.736   7.717  -3.476  1.00  0.110          O  
ATOM   9105  CB  GLU A 569      37.512   9.215  -5.418  1.00  0.120          C  
ATOM   9106  CG  GLU A 569      37.360  10.483  -6.211  1.00  0.120          C  
ATOM   9107  CD  GLU A 569      38.155  11.675  -5.664  1.00  0.120          C  
ATOM   9108  OE1 GLU A 569      37.892  12.110  -4.544  1.00  0.120          O  
ATOM   9109  OE2 GLU A 569      39.023  12.143  -6.362  1.00  0.120          O  
ATOM   9110  H   GLU A 569      38.194   7.891  -7.531  1.00  0.080          H  
ATOM   9111  HA  GLU A 569      39.661   9.231  -5.464  1.00  0.110          H  
ATOM   9112 1HB  GLU A 569      36.719   8.538  -5.750  1.00  0.140          H  
ATOM   9113 2HB  GLU A 569      37.319   9.446  -4.379  1.00  0.140          H  
ATOM   9114 1HG  GLU A 569      37.656  10.295  -7.245  1.00  0.140          H  
ATOM   9115 2HG  GLU A 569      36.314  10.727  -6.204  1.00  0.140          H  
ATOM   9116  N   ASN A 570      38.381   6.319  -4.570  1.00  0.060          N  
ATOM   9117  CA  ASN A 570      38.482   5.359  -3.491  1.00  0.080          C  
ATOM   9118  C   ASN A 570      39.928   4.941  -3.285  1.00  0.080          C  
ATOM   9119  O   ASN A 570      40.390   4.811  -2.144  1.00  0.090          O  
ATOM   9120  CB  ASN A 570      37.596   4.168  -3.780  1.00  0.100          C  
ATOM   9121  CG  ASN A 570      36.149   4.501  -3.600  1.00  0.100          C  
ATOM   9122  OD1 ASN A 570      35.777   5.405  -2.842  1.00  0.100          O  
ATOM   9123  ND2 ASN A 570      35.315   3.807  -4.299  1.00  0.100          N  
ATOM   9124  H   ASN A 570      37.784   6.129  -5.381  1.00  0.070          H  
ATOM   9125  HA  ASN A 570      38.146   5.836  -2.572  1.00  0.100          H  
ATOM   9126 1HB  ASN A 570      37.754   3.845  -4.813  1.00  0.120          H  
ATOM   9127 2HB  ASN A 570      37.861   3.334  -3.130  1.00  0.120          H  
ATOM   9128 1HD2 ASN A 570      34.327   3.993  -4.233  1.00  0.120          H  
ATOM   9129 2HD2 ASN A 570      35.637   3.076  -4.927  1.00  0.120          H  
ATOM   9130  N   GLU A 571      40.680   4.767  -4.379  1.00  0.060          N  
ATOM   9131  CA  GLU A 571      42.077   4.398  -4.232  1.00  0.090          C  
ATOM   9132  C   GLU A 571      42.876   5.522  -3.570  1.00  0.100          C  
ATOM   9133  O   GLU A 571      43.633   5.278  -2.628  1.00  0.160          O  
ATOM   9134  CB  GLU A 571      42.691   4.072  -5.599  1.00  0.110          C  
ATOM   9135  CG  GLU A 571      42.187   2.779  -6.243  1.00  0.110          C  
ATOM   9136  CD  GLU A 571      42.709   2.588  -7.647  1.00  0.110          C  
ATOM   9137  OE1 GLU A 571      43.382   3.469  -8.132  1.00  0.110          O  
ATOM   9138  OE2 GLU A 571      42.429   1.569  -8.236  1.00  0.110          O  
ATOM   9139  H   GLU A 571      40.256   4.835  -5.312  1.00  0.070          H  
ATOM   9140  HA  GLU A 571      42.134   3.514  -3.599  1.00  0.110          H  
ATOM   9141 1HB  GLU A 571      42.469   4.889  -6.290  1.00  0.140          H  
ATOM   9142 2HB  GLU A 571      43.773   4.007  -5.506  1.00  0.140          H  
ATOM   9143 1HG  GLU A 571      42.509   1.938  -5.632  1.00  0.140          H  
ATOM   9144 2HG  GLU A 571      41.103   2.783  -6.256  1.00  0.140          H  
ATOM   9145  N   LEU A 572      42.635   6.773  -3.986  1.00  0.080          N  
ATOM   9146  CA  LEU A 572      43.365   7.925  -3.455  1.00  0.090          C  
ATOM   9147  C   LEU A 572      43.137   8.123  -1.973  1.00  0.100          C  
ATOM   9148  O   LEU A 572      44.056   8.481  -1.234  1.00  0.120          O  
ATOM   9149  CB  LEU A 572      42.943   9.214  -4.176  1.00  0.120          C  
ATOM   9150  CG  LEU A 572      43.363   9.386  -5.661  1.00  0.120          C  
ATOM   9151  CD1 LEU A 572      42.643  10.610  -6.222  1.00  0.120          C  
ATOM   9152  CD2 LEU A 572      44.870   9.560  -5.777  1.00  0.120          C  
ATOM   9153  H   LEU A 572      41.978   6.915  -4.759  1.00  0.100          H  
ATOM   9154  HA  LEU A 572      44.425   7.748  -3.602  1.00  0.110          H  
ATOM   9155 1HB  LEU A 572      41.853   9.270  -4.142  1.00  0.150          H  
ATOM   9156 2HB  LEU A 572      43.336  10.061  -3.617  1.00  0.150          H  
ATOM   9157  HG  LEU A 572      43.070   8.521  -6.230  1.00  0.150          H  
ATOM   9158 1HD1 LEU A 572      42.915  10.744  -7.267  1.00  0.150          H  
ATOM   9159 2HD1 LEU A 572      41.563  10.471  -6.148  1.00  0.150          H  
ATOM   9160 3HD1 LEU A 572      42.929  11.495  -5.659  1.00  0.150          H  
ATOM   9161 1HD2 LEU A 572      45.134   9.689  -6.827  1.00  0.150          H  
ATOM   9162 2HD2 LEU A 572      45.183  10.440  -5.215  1.00  0.150          H  
ATOM   9163 3HD2 LEU A 572      45.383   8.686  -5.391  1.00  0.150          H  
ATOM   9164  N   HIS A 573      41.920   7.849  -1.528  1.00  0.100          N  
ATOM   9165  CA  HIS A 573      41.553   8.031  -0.138  1.00  0.120          C  
ATOM   9166  C   HIS A 573      41.799   6.793   0.727  1.00  0.140          C  
ATOM   9167  O   HIS A 573      41.478   6.798   1.918  1.00  0.260          O  
ATOM   9168  CB  HIS A 573      40.073   8.409  -0.044  1.00  0.160          C  
ATOM   9169  CG  HIS A 573      39.731   9.754  -0.647  1.00  0.160          C  
ATOM   9170  ND1 HIS A 573      40.175  10.959  -0.124  1.00  0.160          N  
ATOM   9171  CD2 HIS A 573      38.980  10.068  -1.719  1.00  0.160          C  
ATOM   9172  CE1 HIS A 573      39.723  11.949  -0.883  1.00  0.160          C  
ATOM   9173  NE2 HIS A 573      39.000  11.425  -1.860  1.00  0.160          N  
ATOM   9174  H   HIS A 573      41.199   7.592  -2.209  1.00  0.120          H  
ATOM   9175  HA  HIS A 573      42.138   8.847   0.280  1.00  0.140          H  
ATOM   9176 1HB  HIS A 573      39.489   7.656  -0.580  1.00  0.190          H  
ATOM   9177 2HB  HIS A 573      39.762   8.379   0.974  1.00  0.190          H  
ATOM   9178  HD2 HIS A 573      38.462   9.383  -2.360  1.00  0.190          H  
ATOM   9179  HE1 HIS A 573      39.917  13.010  -0.734  1.00  0.190          H  
ATOM   9180  HE2 HIS A 573      38.513  11.924  -2.638  1.00  0.190          H  
ATOM   9181  N   GLY A 574      42.307   5.704   0.141  1.00  0.130          N  
ATOM   9182  CA  GLY A 574      42.540   4.488   0.908  1.00  0.150          C  
ATOM   9183  C   GLY A 574      41.260   3.749   1.323  1.00  0.140          C  
ATOM   9184  O   GLY A 574      41.252   3.065   2.351  1.00  0.200          O  
ATOM   9185  H   GLY A 574      42.595   5.721  -0.842  1.00  0.160          H  
ATOM   9186 1HA  GLY A 574      43.159   3.819   0.310  1.00  0.180          H  
ATOM   9187 2HA  GLY A 574      43.118   4.736   1.796  1.00  0.180          H  
ATOM   9188  N   GLU A 575      40.170   3.907   0.571  1.00  0.080          N  
ATOM   9189  CA  GLU A 575      38.911   3.271   0.926  1.00  0.100          C  
ATOM   9190  C   GLU A 575      38.894   1.799   0.583  1.00  0.110          C  
ATOM   9191  O   GLU A 575      39.478   1.360  -0.409  1.00  0.170          O  
ATOM   9192  CB  GLU A 575      37.743   3.976   0.237  1.00  0.130          C  
ATOM   9193  CG  GLU A 575      37.462   5.383   0.743  1.00  0.130          C  
ATOM   9194  CD  GLU A 575      36.772   5.348   2.088  1.00  0.130          C  
ATOM   9195  OE1 GLU A 575      35.844   4.563   2.204  1.00  0.130          O  
ATOM   9196  OE2 GLU A 575      37.172   6.052   3.002  1.00  0.130          O  
ATOM   9197  H   GLU A 575      40.222   4.439  -0.299  1.00  0.100          H  
ATOM   9198  HA  GLU A 575      38.774   3.365   2.004  1.00  0.120          H  
ATOM   9199 1HB  GLU A 575      37.950   4.046  -0.817  1.00  0.160          H  
ATOM   9200 2HB  GLU A 575      36.839   3.379   0.351  1.00  0.160          H  
ATOM   9201 1HG  GLU A 575      38.405   5.920   0.841  1.00  0.160          H  
ATOM   9202 2HG  GLU A 575      36.838   5.912   0.019  1.00  0.160          H  
ATOM   9203  N   LYS A 576      38.185   1.033   1.393  1.00  0.100          N  
ATOM   9204  CA  LYS A 576      38.016  -0.384   1.135  1.00  0.090          C  
ATOM   9205  C   LYS A 576      36.634  -0.640   0.578  1.00  0.080          C  
ATOM   9206  O   LYS A 576      35.661   0.010   0.971  1.00  0.110          O  
ATOM   9207  CB  LYS A 576      38.223  -1.174   2.425  1.00  0.130          C  
ATOM   9208  CG  LYS A 576      39.640  -1.085   2.976  1.00  0.130          C  
ATOM   9209  CD  LYS A 576      39.774  -1.813   4.309  1.00  0.130          C  
ATOM   9210  CE  LYS A 576      41.201  -1.737   4.841  1.00  0.130          C  
ATOM   9211  NZ  LYS A 576      41.324  -2.319   6.210  1.00  0.130          N  
ATOM   9212  H   LYS A 576      37.753   1.460   2.202  1.00  0.120          H  
ATOM   9213  HA  LYS A 576      38.749  -0.704   0.393  1.00  0.110          H  
ATOM   9214 1HB  LYS A 576      37.534  -0.811   3.190  1.00  0.160          H  
ATOM   9215 2HB  LYS A 576      37.986  -2.226   2.246  1.00  0.160          H  
ATOM   9216 1HG  LYS A 576      40.333  -1.519   2.255  1.00  0.160          H  
ATOM   9217 2HG  LYS A 576      39.907  -0.035   3.115  1.00  0.160          H  
ATOM   9218 1HD  LYS A 576      39.107  -1.361   5.040  1.00  0.160          H  
ATOM   9219 2HD  LYS A 576      39.495  -2.859   4.189  1.00  0.160          H  
ATOM   9220 1HE  LYS A 576      41.854  -2.288   4.167  1.00  0.160          H  
ATOM   9221 2HE  LYS A 576      41.521  -0.694   4.871  1.00  0.160          H  
ATOM   9222 1HZ  LYS A 576      42.279  -2.254   6.520  1.00  0.160          H  
ATOM   9223 2HZ  LYS A 576      40.723  -1.789   6.879  1.00  0.160          H  
ATOM   9224 3HZ  LYS A 576      41.041  -3.283   6.205  1.00  0.160          H  
ATOM   9225  N   LEU A 577      36.522  -1.602  -0.319  1.00  0.080          N  
ATOM   9226  CA  LEU A 577      35.206  -1.916  -0.828  1.00  0.070          C  
ATOM   9227  C   LEU A 577      34.624  -3.041  -0.020  1.00  0.090          C  
ATOM   9228  O   LEU A 577      35.345  -3.899   0.488  1.00  0.100          O  
ATOM   9229  CB  LEU A 577      35.245  -2.277  -2.310  1.00  0.100          C  
ATOM   9230  CG  LEU A 577      35.812  -1.192  -3.269  1.00  0.100          C  
ATOM   9231  CD1 LEU A 577      35.747  -1.725  -4.684  1.00  0.100          C  
ATOM   9232  CD2 LEU A 577      35.038   0.120  -3.142  1.00  0.100          C  
ATOM   9233  H   LEU A 577      37.336  -2.114  -0.630  1.00  0.100          H  
ATOM   9234  HA  LEU A 577      34.550  -1.061  -0.690  1.00  0.080          H  
ATOM   9235 1HB  LEU A 577      35.859  -3.167  -2.424  1.00  0.120          H  
ATOM   9236 2HB  LEU A 577      34.250  -2.524  -2.623  1.00  0.120          H  
ATOM   9237  HG  LEU A 577      36.859  -1.006  -3.027  1.00  0.120          H  
ATOM   9238 1HD1 LEU A 577      36.165  -0.984  -5.367  1.00  0.120          H  
ATOM   9239 2HD1 LEU A 577      36.322  -2.647  -4.755  1.00  0.120          H  
ATOM   9240 3HD1 LEU A 577      34.710  -1.921  -4.956  1.00  0.120          H  
ATOM   9241 1HD2 LEU A 577      35.459   0.849  -3.823  1.00  0.120          H  
ATOM   9242 2HD2 LEU A 577      34.011  -0.051  -3.386  1.00  0.120          H  
ATOM   9243 3HD2 LEU A 577      35.112   0.510  -2.136  1.00  0.120          H  
ATOM   9244  N   GLY A 578      33.314  -3.047   0.081  1.00  0.100          N  
ATOM   9245  CA  GLY A 578      32.620  -4.065   0.828  1.00  0.120          C  
ATOM   9246  C   GLY A 578      32.476  -3.548   2.235  1.00  0.130          C  
ATOM   9247  O   GLY A 578      32.847  -2.398   2.520  1.00  0.150          O  
ATOM   9248  H   GLY A 578      32.788  -2.296  -0.341  1.00  0.120          H  
ATOM   9249 1HA  GLY A 578      31.637  -4.254   0.395  1.00  0.140          H  
ATOM   9250 2HA  GLY A 578      33.182  -4.998   0.818  1.00  0.140          H  
ATOM   9251  N   TRP A 579      31.941  -4.387   3.121  1.00  0.140          N  
ATOM   9252  CA  TRP A 579      31.631  -3.946   4.470  1.00  0.130          C  
ATOM   9253  C   TRP A 579      32.218  -4.834   5.570  1.00  0.140          C  
ATOM   9254  O   TRP A 579      31.453  -5.284   6.413  1.00  0.190          O  
ATOM   9255  CB  TRP A 579      30.112  -3.849   4.564  1.00  0.190          C  
ATOM   9256  CG  TRP A 579      29.659  -3.071   3.406  1.00  0.190          C  
ATOM   9257  CD1 TRP A 579      29.775  -1.760   3.257  1.00  0.190          C  
ATOM   9258  CD2 TRP A 579      29.019  -3.553   2.182  1.00  0.190          C  
ATOM   9259  NE1 TRP A 579      29.311  -1.382   2.046  1.00  0.190          N  
ATOM   9260  CE2 TRP A 579      28.836  -2.452   1.380  1.00  0.190          C  
ATOM   9261  CE3 TRP A 579      28.600  -4.809   1.724  1.00  0.190          C  
ATOM   9262  CZ2 TRP A 579      28.244  -2.534   0.128  1.00  0.190          C  
ATOM   9263  CZ3 TRP A 579      27.997  -4.898   0.475  1.00  0.190          C  
ATOM   9264  CH2 TRP A 579      27.823  -3.785  -0.302  1.00  0.190          C  
ATOM   9265  H   TRP A 579      31.696  -5.335   2.833  1.00  0.170          H  
ATOM   9266  HA  TRP A 579      32.036  -2.943   4.606  1.00  0.160          H  
ATOM   9267 1HB  TRP A 579      29.653  -4.808   4.548  1.00  0.220          H  
ATOM   9268 2HB  TRP A 579      29.819  -3.345   5.480  1.00  0.220          H  
ATOM   9269  HD1 TRP A 579      30.204  -1.092   3.986  1.00  0.220          H  
ATOM   9270  HE1 TRP A 579      29.295  -0.415   1.694  1.00  0.220          H  
ATOM   9271  HE3 TRP A 579      28.727  -5.689   2.325  1.00  0.220          H  
ATOM   9272  HZ2 TRP A 579      28.096  -1.655  -0.500  1.00  0.220          H  
ATOM   9273  HZ3 TRP A 579      27.661  -5.881   0.132  1.00  0.220          H  
ATOM   9274  HH2 TRP A 579      27.342  -3.889  -1.276  1.00  0.220          H  
ATOM   9275  N   PRO A 580      33.559  -5.086   5.623  1.00  0.150          N  
ATOM   9276  CA  PRO A 580      34.239  -6.067   6.481  1.00  0.180          C  
ATOM   9277  C   PRO A 580      33.746  -6.152   7.925  1.00  0.140          C  
ATOM   9278  O   PRO A 580      33.658  -7.248   8.491  1.00  0.150          O  
ATOM   9279  CB  PRO A 580      35.683  -5.550   6.464  1.00  0.270          C  
ATOM   9280  CG  PRO A 580      35.841  -4.903   5.121  1.00  0.270          C  
ATOM   9281  CD  PRO A 580      34.518  -4.258   4.825  1.00  0.270          C  
ATOM   9282  HA  PRO A 580      34.190  -7.052   6.004  1.00  0.220          H  
ATOM   9283 1HB  PRO A 580      35.836  -4.841   7.296  1.00  0.320          H  
ATOM   9284 2HB  PRO A 580      36.380  -6.384   6.624  1.00  0.320          H  
ATOM   9285 1HG  PRO A 580      36.661  -4.167   5.147  1.00  0.320          H  
ATOM   9286 2HG  PRO A 580      36.119  -5.652   4.367  1.00  0.320          H  
ATOM   9287 1HD  PRO A 580      34.495  -3.198   5.111  1.00  0.320          H  
ATOM   9288 2HD  PRO A 580      34.403  -4.395   3.770  1.00  0.320          H  
ATOM   9289  N   GLN A 581      33.293  -5.051   8.504  1.00  0.100          N  
ATOM   9290  CA  GLN A 581      32.835  -5.106   9.874  1.00  0.080          C  
ATOM   9291  C   GLN A 581      31.329  -5.189   9.774  1.00  0.090          C  
ATOM   9292  O   GLN A 581      30.571  -4.285  10.125  1.00  0.090          O  
ATOM   9293  CB  GLN A 581      33.289  -3.876  10.671  1.00  0.120          C  
ATOM   9294  CG  GLN A 581      34.812  -3.746  10.789  1.00  0.120          C  
ATOM   9295  CD  GLN A 581      35.241  -2.584  11.687  1.00  0.120          C  
ATOM   9296  OE1 GLN A 581      34.536  -2.254  12.650  1.00  0.120          O  
ATOM   9297  NE2 GLN A 581      36.381  -1.963  11.404  1.00  0.120          N  
ATOM   9298  H   GLN A 581      33.324  -4.146   8.036  1.00  0.120          H  
ATOM   9299  HA  GLN A 581      33.208  -6.006  10.358  1.00  0.100          H  
ATOM   9300 1HB  GLN A 581      32.915  -2.972  10.190  1.00  0.140          H  
ATOM   9301 2HB  GLN A 581      32.870  -3.916  11.672  1.00  0.140          H  
ATOM   9302 1HG  GLN A 581      35.217  -4.668  11.197  1.00  0.140          H  
ATOM   9303 2HG  GLN A 581      35.219  -3.569   9.791  1.00  0.140          H  
ATOM   9304 1HE2 GLN A 581      36.693  -1.203  11.971  1.00  0.140          H  
ATOM   9305 2HE2 GLN A 581      36.959  -2.224  10.591  1.00  0.140          H  
ATOM   9306  N   TYR A 582      30.925  -6.375   9.338  1.00  0.110          N  
ATOM   9307  CA  TYR A 582      29.561  -6.739   9.010  1.00  0.120          C  
ATOM   9308  C   TYR A 582      28.646  -6.739  10.215  1.00  0.120          C  
ATOM   9309  O   TYR A 582      27.458  -6.459  10.100  1.00  0.120          O  
ATOM   9310  CB  TYR A 582      29.572  -8.119   8.332  1.00  0.160          C  
ATOM   9311  CG  TYR A 582      30.053  -8.060   6.899  1.00  0.160          C  
ATOM   9312  CD1 TYR A 582      31.333  -8.466   6.557  1.00  0.160          C  
ATOM   9313  CD2 TYR A 582      29.207  -7.583   5.928  1.00  0.160          C  
ATOM   9314  CE1 TYR A 582      31.757  -8.364   5.243  1.00  0.160          C  
ATOM   9315  CE2 TYR A 582      29.619  -7.486   4.630  1.00  0.160          C  
ATOM   9316  CZ  TYR A 582      30.893  -7.860   4.275  1.00  0.160          C  
ATOM   9317  OH  TYR A 582      31.326  -7.715   2.963  1.00  0.160          O  
ATOM   9318  H   TYR A 582      31.691  -7.022   9.125  1.00  0.130          H  
ATOM   9319  HA  TYR A 582      29.181  -6.004   8.299  1.00  0.140          H  
ATOM   9320 1HB  TYR A 582      30.239  -8.780   8.884  1.00  0.200          H  
ATOM   9321 2HB  TYR A 582      28.592  -8.564   8.353  1.00  0.200          H  
ATOM   9322  HD1 TYR A 582      32.013  -8.845   7.320  1.00  0.200          H  
ATOM   9323  HD2 TYR A 582      28.215  -7.274   6.194  1.00  0.200          H  
ATOM   9324  HE1 TYR A 582      32.766  -8.665   4.975  1.00  0.200          H  
ATOM   9325  HE2 TYR A 582      28.937  -7.100   3.888  1.00  0.200          H  
ATOM   9326  HH  TYR A 582      32.147  -8.206   2.848  1.00  0.200          H  
ATOM   9327  N   ASN A 583      29.191  -7.002  11.395  1.00  0.140          N  
ATOM   9328  CA  ASN A 583      28.359  -7.039  12.584  1.00  0.170          C  
ATOM   9329  C   ASN A 583      28.353  -5.707  13.335  1.00  0.170          C  
ATOM   9330  O   ASN A 583      27.868  -5.632  14.465  1.00  0.190          O  
ATOM   9331  CB  ASN A 583      28.812  -8.163  13.490  1.00  0.230          C  
ATOM   9332  CG  ASN A 583      28.554  -9.516  12.884  1.00  0.230          C  
ATOM   9333  OD1 ASN A 583      27.554  -9.738  12.189  1.00  0.230          O  
ATOM   9334  ND2 ASN A 583      29.449 -10.436  13.136  1.00  0.230          N  
ATOM   9335  H   ASN A 583      30.172  -7.232  11.465  1.00  0.170          H  
ATOM   9336  HA  ASN A 583      27.330  -7.235  12.279  1.00  0.200          H  
ATOM   9337 1HB  ASN A 583      29.878  -8.061  13.691  1.00  0.270          H  
ATOM   9338 2HB  ASN A 583      28.289  -8.098  14.444  1.00  0.270          H  
ATOM   9339 1HD2 ASN A 583      29.336 -11.358  12.764  1.00  0.270          H  
ATOM   9340 2HD2 ASN A 583      30.243 -10.222  13.705  1.00  0.270          H  
ATOM   9341  N   TRP A 584      28.928  -4.663  12.743  1.00  0.150          N  
ATOM   9342  CA  TRP A 584      28.924  -3.359  13.379  1.00  0.150          C  
ATOM   9343  C   TRP A 584      27.561  -2.688  13.297  1.00  0.180          C  
ATOM   9344  O   TRP A 584      26.904  -2.713  12.252  1.00  0.210          O  
ATOM   9345  CB  TRP A 584      29.972  -2.453  12.739  1.00  0.210          C  
ATOM   9346  CG  TRP A 584      29.951  -1.080  13.280  1.00  0.210          C  
ATOM   9347  CD1 TRP A 584      30.617  -0.614  14.366  1.00  0.210          C  
ATOM   9348  CD2 TRP A 584      29.210   0.038  12.753  1.00  0.210          C  
ATOM   9349  NE1 TRP A 584      30.343   0.710  14.550  1.00  0.210          N  
ATOM   9350  CE2 TRP A 584      29.480   1.124  13.572  1.00  0.210          C  
ATOM   9351  CE3 TRP A 584      28.348   0.195  11.669  1.00  0.210          C  
ATOM   9352  CZ2 TRP A 584      28.922   2.355  13.343  1.00  0.210          C  
ATOM   9353  CZ3 TRP A 584      27.792   1.415  11.444  1.00  0.210          C  
ATOM   9354  CH2 TRP A 584      28.068   2.464  12.255  1.00  0.210          C  
ATOM   9355  H   TRP A 584      29.346  -4.748  11.813  1.00  0.180          H  
ATOM   9356  HA  TRP A 584      29.176  -3.488  14.430  1.00  0.180          H  
ATOM   9357 1HB  TRP A 584      30.963  -2.871  12.898  1.00  0.250          H  
ATOM   9358 2HB  TRP A 584      29.811  -2.407  11.670  1.00  0.250          H  
ATOM   9359  HD1 TRP A 584      31.273  -1.211  14.998  1.00  0.250          H  
ATOM   9360  HE1 TRP A 584      30.707   1.292  15.292  1.00  0.250          H  
ATOM   9361  HE3 TRP A 584      28.117  -0.638  11.022  1.00  0.250          H  
ATOM   9362  HZ2 TRP A 584      29.126   3.217  13.980  1.00  0.250          H  
ATOM   9363  HZ3 TRP A 584      27.115   1.525  10.594  1.00  0.250          H  
ATOM   9364  HH2 TRP A 584      27.599   3.403  12.039  1.00  0.250          H  
ATOM   9365  N   THR A 585      27.162  -2.033  14.386  1.00  0.190          N  
ATOM   9366  CA  THR A 585      25.941  -1.255  14.383  1.00  0.250          C  
ATOM   9367  C   THR A 585      26.273   0.157  14.886  1.00  0.240          C  
ATOM   9368  O   THR A 585      27.183   0.296  15.702  1.00  0.200          O  
ATOM   9369  CB  THR A 585      24.880  -1.879  15.311  1.00  0.330          C  
ATOM   9370  OG1 THR A 585      25.370  -1.865  16.664  1.00  0.330          O  
ATOM   9371  CG2 THR A 585      24.596  -3.314  14.883  1.00  0.330          C  
ATOM   9372  H   THR A 585      27.719  -2.069  15.229  1.00  0.230          H  
ATOM   9373  HA  THR A 585      25.571  -1.264  13.374  1.00  0.300          H  
ATOM   9374  HB  THR A 585      23.958  -1.305  15.263  1.00  0.390          H  
ATOM   9375  HG1 THR A 585      25.428  -0.945  16.982  1.00  0.390          H  
ATOM   9376 1HG2 THR A 585      23.847  -3.747  15.542  1.00  0.390          H  
ATOM   9377 2HG2 THR A 585      24.225  -3.314  13.856  1.00  0.390          H  
ATOM   9378 3HG2 THR A 585      25.507  -3.908  14.938  1.00  0.390          H  
ATOM   9379  N   PRO A 586      25.505   1.194  14.503  1.00  0.330          N  
ATOM   9380  CA  PRO A 586      25.604   2.579  14.939  1.00  0.420          C  
ATOM   9381  C   PRO A 586      25.371   2.760  16.425  1.00  0.430          C  
ATOM   9382  O   PRO A 586      24.631   1.990  17.040  1.00  0.440          O  
ATOM   9383  CB  PRO A 586      24.511   3.259  14.111  1.00  0.630          C  
ATOM   9384  CG  PRO A 586      24.303   2.330  12.950  1.00  0.630          C  
ATOM   9385  CD  PRO A 586      24.446   0.995  13.499  1.00  0.630          C  
ATOM   9386  HA  PRO A 586      26.587   2.979  14.672  1.00  0.500          H  
ATOM   9387 1HB  PRO A 586      23.601   3.397  14.730  1.00  0.760          H  
ATOM   9388 2HB  PRO A 586      24.841   4.265  13.805  1.00  0.760          H  
ATOM   9389 1HG  PRO A 586      23.378   2.504  12.401  1.00  0.760          H  
ATOM   9390 2HG  PRO A 586      25.095   2.459  12.245  1.00  0.760          H  
ATOM   9391 1HD  PRO A 586      23.506   0.643  13.954  1.00  0.760          H  
ATOM   9392 2HD  PRO A 586      24.747   0.416  12.670  1.00  0.760          H  
ATOM   9393  N   ASN A 587      25.988   3.800  16.973  1.00  0.480          N  
ATOM   9394  CA  ASN A 587      25.819   4.182  18.360  1.00  0.510          C  
ATOM   9395  C   ASN A 587      24.547   4.972  18.562  1.00  0.370          C  
ATOM   9396  O   ASN A 587      24.090   5.716  17.682  1.00  0.310          O  
ATOM   9397  CB  ASN A 587      27.011   4.981  18.844  1.00  0.700          C  
ATOM   9398  CG  ASN A 587      28.210   4.137  19.055  1.00  0.700          C  
ATOM   9399  OD1 ASN A 587      28.137   3.196  19.857  1.00  0.700          O  
ATOM   9400  ND2 ASN A 587      29.288   4.426  18.371  1.00  0.700          N  
ATOM   9401  H   ASN A 587      26.581   4.372  16.392  1.00  0.580          H  
ATOM   9402  HA  ASN A 587      25.739   3.275  18.961  1.00  0.610          H  
ATOM   9403 1HB  ASN A 587      27.251   5.757  18.110  1.00  0.840          H  
ATOM   9404 2HB  ASN A 587      26.758   5.486  19.779  1.00  0.840          H  
ATOM   9405 1HD2 ASN A 587      30.113   3.875  18.485  1.00  0.840          H  
ATOM   9406 2HD2 ASN A 587      29.286   5.205  17.708  1.00  0.840          H  
ATOM   9407  N   SER A 588      23.989   4.818  19.743  1.00  0.560          N  
ATOM   9408  CA  SER A 588      22.819   5.557  20.152  1.00  0.650          C  
ATOM   9409  C   SER A 588      23.105   7.029  20.237  1.00  0.460          C  
ATOM   9410  O   SER A 588      24.231   7.447  20.520  1.00  0.490          O  
ATOM   9411  CB  SER A 588      22.306   5.110  21.498  1.00  0.870          C  
ATOM   9412  OG  SER A 588      21.212   5.913  21.888  1.00  0.870          O  
ATOM   9413  H   SER A 588      24.415   4.167  20.390  1.00  0.670          H  
ATOM   9414  HA  SER A 588      22.036   5.402  19.407  1.00  0.780          H  
ATOM   9415 1HB  SER A 588      21.997   4.068  21.444  1.00  1.050          H  
ATOM   9416 2HB  SER A 588      23.098   5.185  22.240  1.00  1.050          H  
ATOM   9417  HG  SER A 588      21.583   6.802  22.163  1.00  1.050          H  
ATOM   9418  N   ALA A 589      22.087   7.808  19.972  1.00  0.680          N  
ATOM   9419  CA  ALA A 589      22.172   9.228  20.160  1.00  0.860          C  
ATOM   9420  C   ALA A 589      22.317   9.412  21.678  1.00  0.840          C  
ATOM   9421  O   ALA A 589      22.035   8.470  22.438  1.00  1.620          O  
ATOM   9422  CB  ALA A 589      20.977   9.915  19.551  1.00  1.130          C  
ATOM   9423  H   ALA A 589      21.209   7.378  19.715  1.00  0.820          H  
ATOM   9424  HA  ALA A 589      23.078   9.602  19.681  1.00  1.030          H  
ATOM   9425 1HB  ALA A 589      21.070  10.983  19.708  1.00  1.360          H  
ATOM   9426 2HB  ALA A 589      20.954   9.710  18.484  1.00  1.360          H  
ATOM   9427 3HB  ALA A 589      20.061   9.546  20.009  1.00  1.360          H  
ATOM   9428  N   ARG A 590      22.777  10.586  22.127  1.00  0.750          N  
ATOM   9429  CA  ARG A 590      23.019  10.830  23.566  1.00  0.980          C  
ATOM   9430  C   ARG A 590      21.964  10.275  24.525  1.00  1.290          C  
ATOM   9431  O   ARG A 590      22.368   9.586  25.461  1.00  2.160          O  
ATOM   9432  CB  ARG A 590      23.261  12.312  23.867  1.00  1.280          C  
ATOM   9433  CG  ARG A 590      23.665  12.611  25.309  1.00  1.280          C  
ATOM   9434  CD  ARG A 590      23.844  14.072  25.545  1.00  1.280          C  
ATOM   9435  NE  ARG A 590      24.929  14.640  24.738  1.00  1.280          N  
ATOM   9436  CZ  ARG A 590      26.249  14.608  25.050  1.00  1.280          C  
ATOM   9437  NH1 ARG A 590      26.672  14.030  26.159  1.00  1.280          N  
ATOM   9438  NH2 ARG A 590      27.124  15.166  24.227  1.00  1.280          N  
ATOM   9439  H   ARG A 590      22.991  11.314  21.462  1.00  0.900          H  
ATOM   9440  HA  ARG A 590      23.954  10.326  23.811  1.00  1.180          H  
ATOM   9441 1HB  ARG A 590      24.050  12.682  23.219  1.00  1.540          H  
ATOM   9442 2HB  ARG A 590      22.397  12.910  23.686  1.00  1.540          H  
ATOM   9443 1HG  ARG A 590      22.893  12.258  25.991  1.00  1.540          H  
ATOM   9444 2HG  ARG A 590      24.599  12.098  25.530  1.00  1.540          H  
ATOM   9445 1HD  ARG A 590      22.920  14.585  25.276  1.00  1.540          H  
ATOM   9446 2HD  ARG A 590      24.056  14.254  26.597  1.00  1.540          H  
ATOM   9447  HE  ARG A 590      24.666  15.104  23.877  1.00  1.540          H  
ATOM   9448 1HH1 ARG A 590      26.016  13.603  26.793  1.00  1.540          H  
ATOM   9449 2HH1 ARG A 590      27.659  14.016  26.378  1.00  1.540          H  
ATOM   9450 1HH2 ARG A 590      26.807  15.611  23.376  1.00  1.540          H  
ATOM   9451 2HH2 ARG A 590      28.110  15.151  24.447  1.00  1.540          H  
ATOM   9452  N   SER A 591      20.669  10.520  24.411  1.00  1.320          N  
ATOM   9453  CA  SER A 591      19.884  11.561  23.769  1.00  2.090          C  
ATOM   9454  C   SER A 591      18.538  11.005  23.798  1.00  2.380          C  
ATOM   9455  O   SER A 591      18.228  10.183  22.931  1.00  3.200          O  
ATOM   9456  CB  SER A 591      20.103  11.895  22.315  1.00  2.620          C  
ATOM   9457  OG  SER A 591      19.177  12.825  21.895  1.00  2.620          O  
ATOM   9458  H   SER A 591      20.115   9.927  25.010  1.00  1.580          H  
ATOM   9459  HA  SER A 591      19.902  12.473  24.365  1.00  2.510          H  
ATOM   9460 1HB  SER A 591      21.038  12.313  22.124  1.00  3.140          H  
ATOM   9461 2HB  SER A 591      19.988  11.016  21.752  1.00  3.140          H  
ATOM   9462  HG  SER A 591      19.336  12.951  20.953  1.00  3.140          H  
ATOM   9463  N   GLU A 592      17.678  11.436  24.660  1.00  2.360          N  
ATOM   9464  CA  GLU A 592      16.344  10.910  24.532  1.00  3.200          C  
ATOM   9465  C   GLU A 592      15.676  11.737  23.446  1.00  3.790          C  
ATOM   9466  O   GLU A 592      15.013  12.721  23.748  1.00  4.100          O  
ATOM   9467  CB  GLU A 592      15.577  11.006  25.855  1.00  4.140          C  
ATOM   9468  CG  GLU A 592      16.182  10.173  26.988  1.00  4.140          C  
ATOM   9469  CD  GLU A 592      15.396  10.241  28.279  1.00  4.140          C  
ATOM   9470  OE1 GLU A 592      14.404  10.927  28.318  1.00  4.140          O  
ATOM   9471  OE2 GLU A 592      15.796   9.604  29.225  1.00  4.140          O  
ATOM   9472  H   GLU A 592      17.923  12.108  25.373  1.00  2.830          H  
ATOM   9473  HA  GLU A 592      16.381   9.868  24.214  1.00  3.840          H  
ATOM   9474 1HB  GLU A 592      15.539  12.047  26.180  1.00  4.970          H  
ATOM   9475 2HB  GLU A 592      14.550  10.674  25.702  1.00  4.970          H  
ATOM   9476 1HG  GLU A 592      16.234   9.134  26.664  1.00  4.970          H  
ATOM   9477 2HG  GLU A 592      17.199  10.514  27.172  1.00  4.970          H  
ATOM   9478  N   GLY A 593      15.913  11.393  22.187  1.00  4.190          N  
ATOM   9479  CA  GLY A 593      15.431  12.206  21.086  1.00  4.850          C  
ATOM   9480  C   GLY A 593      13.913  12.130  20.991  1.00  5.680          C  
ATOM   9481  O   GLY A 593      13.300  11.212  21.534  1.00  5.670          O  
ATOM   9482  H   GLY A 593      16.496  10.566  22.032  1.00  5.030          H  
ATOM   9483 1HA  GLY A 593      15.755  13.228  21.230  1.00  5.820          H  
ATOM   9484 2HA  GLY A 593      15.879  11.856  20.157  1.00  5.820          H  
ATOM   9485  N   PRO A 594      13.279  13.087  20.296  1.00  6.440          N  
ATOM   9486  CA  PRO A 594      13.785  14.284  19.626  1.00  6.830          C  
ATOM   9487  C   PRO A 594      13.926  15.507  20.553  1.00  7.130          C  
ATOM   9488  O   PRO A 594      14.360  16.574  20.109  1.00  7.330          O  
ATOM   9489  CB  PRO A 594      12.698  14.511  18.568  1.00 10.250          C  
ATOM   9490  CG  PRO A 594      11.420  14.058  19.257  1.00 10.250          C  
ATOM   9491  CD  PRO A 594      11.836  12.879  20.126  1.00 10.250          C  
ATOM   9492  HA  PRO A 594      14.743  14.054  19.138  1.00  8.200          H  
ATOM   9493 1HB  PRO A 594      12.668  15.572  18.271  1.00 12.290          H  
ATOM   9494 2HB  PRO A 594      12.921  13.929  17.657  1.00 12.290          H  
ATOM   9495 1HG  PRO A 594      10.981  14.886  19.835  1.00 12.290          H  
ATOM   9496 2HG  PRO A 594      10.666  13.772  18.500  1.00 12.290          H  
ATOM   9497 1HD  PRO A 594      11.330  12.917  21.102  1.00 12.290          H  
ATOM   9498 2HD  PRO A 594      11.653  11.931  19.618  1.00 12.290          H  
ATOM   9499  N   LEU A 595      13.580  15.330  21.835  1.00  7.240          N  
ATOM   9500  CA  LEU A 595      13.517  16.390  22.848  1.00  7.630          C  
ATOM   9501  C   LEU A 595      14.671  17.424  22.923  1.00  8.040          C  
ATOM   9502  O   LEU A 595      14.383  18.605  23.141  1.00  8.560          O  
ATOM   9503  CB  LEU A 595      13.308  15.742  24.241  1.00 10.530          C  
ATOM   9504  CG  LEU A 595      13.211  16.691  25.487  1.00 10.530          C  
ATOM   9505  CD1 LEU A 595      11.992  17.611  25.371  1.00 10.530          C  
ATOM   9506  CD2 LEU A 595      13.124  15.834  26.749  1.00 10.530          C  
ATOM   9507  H   LEU A 595      13.248  14.419  22.129  1.00  8.690          H  
ATOM   9508  HA  LEU A 595      12.612  16.951  22.626  1.00  9.160          H  
ATOM   9509 1HB  LEU A 595      12.373  15.187  24.199  1.00 12.630          H  
ATOM   9510 2HB  LEU A 595      14.089  15.023  24.441  1.00 12.630          H  
ATOM   9511  HG  LEU A 595      14.102  17.317  25.541  1.00 12.630          H  
ATOM   9512 1HD1 LEU A 595      11.948  18.260  26.246  1.00 12.630          H  
ATOM   9513 2HD1 LEU A 595      12.067  18.227  24.485  1.00 12.630          H  
ATOM   9514 3HD1 LEU A 595      11.084  17.015  25.319  1.00 12.630          H  
ATOM   9515 1HD2 LEU A 595      13.069  16.481  27.626  1.00 12.630          H  
ATOM   9516 2HD2 LEU A 595      12.234  15.205  26.707  1.00 12.630          H  
ATOM   9517 3HD2 LEU A 595      14.010  15.200  26.820  1.00 12.630          H  
ATOM   9518  N   PRO A 596      15.971  17.074  22.771  1.00  7.890          N  
ATOM   9519  CA  PRO A 596      17.097  17.992  22.858  1.00  8.300          C  
ATOM   9520  C   PRO A 596      17.055  19.152  21.859  1.00  9.140          C  
ATOM   9521  O   PRO A 596      17.789  20.122  22.037  1.00  9.230          O  
ATOM   9522  CB  PRO A 596      18.302  17.087  22.613  1.00 12.450          C  
ATOM   9523  CG  PRO A 596      17.833  15.731  23.025  1.00 12.450          C  
ATOM   9524  CD  PRO A 596      16.407  15.679  22.592  1.00 12.450          C  
ATOM   9525  HA  PRO A 596      17.132  18.389  23.882  1.00  9.960          H  
ATOM   9526 1HB  PRO A 596      18.596  17.137  21.554  1.00 14.940          H  
ATOM   9527 2HB  PRO A 596      19.161  17.439  23.202  1.00 14.940          H  
ATOM   9528 1HG  PRO A 596      18.443  14.981  22.547  1.00 14.940          H  
ATOM   9529 2HG  PRO A 596      17.949  15.591  24.108  1.00 14.940          H  
ATOM   9530 1HD  PRO A 596      16.401  15.411  21.543  1.00 14.940          H  
ATOM   9531 2HD  PRO A 596      15.872  14.981  23.212  1.00 14.940          H  
ATOM   9532  N   ASP A 597      16.235  19.080  20.801  1.00  9.840          N  
ATOM   9533  CA  ASP A 597      16.224  20.202  19.869  1.00 10.700          C  
ATOM   9534  C   ASP A 597      14.803  20.735  19.740  1.00 11.370          C  
ATOM   9535  O   ASP A 597      14.279  20.922  18.641  1.00 11.750          O  
ATOM   9536  CB  ASP A 597      16.755  19.739  18.505  1.00 14.640          C  
ATOM   9537  CG  ASP A 597      17.106  20.863  17.516  1.00 14.640          C  
ATOM   9538  OD1 ASP A 597      17.448  21.937  17.937  1.00 14.640          O  
ATOM   9539  OD2 ASP A 597      17.084  20.610  16.318  1.00 14.640          O  
ATOM   9540  H   ASP A 597      15.612  18.282  20.636  1.00 11.810          H  
ATOM   9541  HA  ASP A 597      16.855  21.005  20.248  1.00 12.840          H  
ATOM   9542 1HB  ASP A 597      17.645  19.131  18.665  1.00 17.560          H  
ATOM   9543 2HB  ASP A 597      16.008  19.093  18.039  1.00 17.560          H  
ATOM   9544  N   SER A 598      14.221  21.042  20.896  1.00 11.630          N  
ATOM   9545  CA  SER A 598      12.883  21.585  21.000  1.00 12.350          C  
ATOM   9546  C   SER A 598      12.930  23.090  20.799  1.00 12.710          C  
ATOM   9547  O   SER A 598      13.830  23.758  21.311  1.00 12.900          O  
ATOM   9548  OXT SER A 598      12.175  23.611  19.983  1.00 18.520          O  
ATOM   9549  CB  SER A 598      12.270  21.263  22.356  1.00 16.240          C  
ATOM   9550  OG  SER A 598      12.074  19.879  22.524  1.00 16.240          O  
ATOM   9551  H   SER A 598      14.736  20.868  21.751  1.00 13.960          H  
ATOM   9552  HA  SER A 598      12.263  21.146  20.217  1.00 14.820          H  
ATOM   9553 1HB  SER A 598      12.918  21.636  23.148  1.00 19.490          H  
ATOM   9554 2HB  SER A 598      11.316  21.777  22.445  1.00 19.490          H  
ATOM   9555  HG  SER A 598      12.948  19.502  22.766  1.00 19.490          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 -3907.91 407.174 2773.56 -219.16 63.8477 152.871 1451 -1542.8 -5.08385 -36.6858 -1307.68 -154.535 -424.614 -41.8854 -128.991 -75.4638 -3.45461 61.8011 9.36121 44.6172 256.714 593.574 -107.645 117.843 -135.952 24.8488 454.572 -1680.07
VAL:NtermProteinFull_1 -5.35345 1.37012 0.12414 -0.31682 0.25754 0.07261 0.69346 -1.16994 -0.00487 -0.02588 -0.24099 1.46533 0 0 0 0 0 0.02522 0.0012 0.00033 0.07928 0 0 0 1.9342 0 0.27284 -0.8157
THR_2 -1.84227 0.07657 1.65443 -0.12383 0.07385 0.06707 0.36711 -0.80634 -0 -0 -0.34921 -0.86394 0 0 0 0 0 0.04076 -0.0615 0.00289 0.11984 0 -0.63007 2.26446 -1.0874 -0.16735 0.41536 -0.84958
ASP_3 -4.70503 0.14115 6.32029 -0.24302 0.04763 0.87725 3.21246 -2.94247 -0.01912 -0.13231 -3.70494 -0.72333 0 0 -0.58105 0 0 0.0942 -0.01981 0.08585 0 1.93269 -0.26237 0 -2.3716 -0.11162 0.24186 -2.86329
GLU_4 -4.36458 0.31767 3.88585 -0.3573 0.09781 0.44717 1.87556 -2.0571 -0 -0 -1.79902 -0.67714 0 0 0 -0.78233 0 0.03562 -0.05611 0.0142 0 3.38099 -0.23585 0 -2.7348 -0.23578 0.2574 -2.98773
ALA_5 -3.59033 0.19477 4.23996 -0.02093 0 0 1.57363 -2.06548 -0 -0 -1.34743 -0.34494 0 0 0 0 0 0.0115 0.02613 0 0 0 -0.12569 0 1.8394 -0.39645 0.26812 0.26227
GLU_6 -6.82256 0.67048 7.74709 -0.41292 0.04009 0.81217 3.78416 -3.48895 -0 -0 -4.9826 -0.41037 0 0 -0.58105 -0.60916 0 0.04172 0.01746 0.00616 0 3.15397 -0.32682 0 -2.7348 -0.29512 0.31683 -4.07421
ALA_7 -6.87523 0.80308 2.78574 -0.02005 0 0 2.74967 -2.84784 -0.01912 -0.13231 -2.23371 -0.36308 0 0 0 0 0 0.01568 0.1354 0 0 0 -0.23803 0 1.8394 -0.40297 0.37088 -4.43248
SER_8 -4.76472 0.39101 5.07417 -0.02788 0 0.06452 2.46032 -2.57346 -0 -0 -2.43837 -0.60574 0 0 0 0 0 0.01225 0.05026 2e-05 0.61983 0 0.34692 0.60172 -0.77834 -0.03334 0.23467 -1.36616
LYS_9 -5.49917 0.26427 7.64173 -0.46487 0.15143 0.23765 3.35669 -3.23002 -0 -0 -3.9874 0.09864 0 0 0 -0.60916 0 0.0184 0.06517 0.01188 2.52169 0 -0.01753 0 -1.5107 -0.0571 0.22132 -0.78707
PHE_10 -9.17237 0.91599 4.30826 -0.98696 0.07508 0.34546 3.09206 -3.06332 -0.01227 -0.13321 -3.16913 -0.02556 0 0 0 0 0 0.00762 0.00628 0.08233 0 1.77012 -0.47966 0 1.0402 -0.20496 0.29502 -5.30902
VAL_11 -7.06438 0.59128 3.8914 -0.3217 0.25664 0.07474 2.71807 -2.68213 -0 -0 -2.40836 -0.24828 0 0 0 0 0 0.00134 -0.01781 0.02549 0.08064 0 -0.24676 0 1.9342 -0.03779 0.43549 -3.01792
GLU_12 -5.17062 0.19061 6.37821 -0.34579 0.09818 0.40899 3.23927 -2.80286 -0 -0 -3.79112 -0.59895 0 0 0 -1.21501 0 0.00118 -0.01364 0.007 0 3.15524 -0.09468 0 -2.7348 -0.21338 0.42753 -3.07464
GLU_13 -4.91812 0.16707 5.91772 -0.20955 0.02873 0.29287 2.43872 -2.70589 -0.01227 -0.13321 -1.99702 -0.59371 0 0 0 0 0 0.01245 0.07811 0.0057 0 3.0278 -0.19257 0 -2.7348 -0.36924 0.21812 -1.67909
TYR_14 -9.05894 0.82528 4.92287 -1.00298 0.07777 0.36914 3.25617 -3.19018 -0.00915 -0.12568 -3.46259 -0.30616 0 0 0 0 0 0.00807 0.02438 0.11261 0 1.73891 -0.4344 0.01088 1.2797 -0.15961 0.24583 -4.87807
ASP_15 -6.73571 0.37325 8.72019 -0.21351 0.00022 0.69466 4.2183 -3.92656 -0.03441 -0.27281 -7.12605 -0.15197 0 0 -0.60224 -0.52118 0 0.00327 -0.0248 0.15181 0 3.16808 0.3247 0 -2.3716 0.11676 0.31394 -3.89566
ARG_16 -4.8524 0.16569 6.29784 -0.59337 0.07828 0.32362 2.98466 -2.72902 -0 -0 -3.61054 0.20322 0 0 0 -1.21501 0 0.00547 0.01315 0.02098 2.54512 0 -0.05145 0 -1.2888 -0.0921 0.39743 -1.39722
THR_17 -5.59605 0.43697 5.28943 -0.20277 0.16769 0.07682 2.88916 -2.73851 -0 -0 -2.82602 -0.4312 0 0 0 -0.63033 0 0.0106 -0.03051 0.00199 0.10374 0 -0.01855 2.32281 -1.0874 -0.09547 0.45954 -1.89807
SER_18 -6.39306 0.42327 6.26471 -0.03228 0.00018 0.02252 3.4507 -3.12642 -0 -0 -3.57699 0.00367 0 0 0 0 0 0.01792 0.01471 0.00019 0.51668 0 0.29163 1.80062 -0.77834 0.00282 0.48068 -0.61678
GLN_19 -6.28418 0.41398 6.78479 -0.26128 0.0267 0.18447 3.09009 -3.20168 -0 -0 -3.8247 -0.43813 0 0 0 -0.52118 0 0.00933 -0.02617 0.01883 0 3.15585 -0.01711 0 -0.18838 -0.1248 0.56508 -0.63849
VAL_20 -4.31295 0.16762 4.41796 -0.31032 0.23957 0.07111 2.14206 -2.27723 -0.01447 -0.15653 -1.49128 -0.10885 0 0 0 0 0 0.03683 -0.03864 0.00122 0.05263 0 -0.36533 0 1.9342 -0.0825 0.42175 0.32685
VAL_21 -7.22789 0.90073 3.83528 -0.3063 0.19842 0.06265 2.33222 -2.69167 -0.00174 -0.03184 -2.01565 0.00108 0 0 0 0 0 0.02979 -0.05502 0.02074 0.04713 0 -0.35432 0 1.9342 -0.01001 0.47486 -2.85734
TRP_22 -8.67214 0.77944 4.10843 -1.05347 0.11981 0.36542 2.83457 -2.82958 -0.00916 -0.12571 -2.72696 -0.46677 0 0 0 0 0 0.00565 0.44672 0.13492 0 1.54165 -0.01583 0 1.6906 -0.18371 0.74062 -3.3155
ASN_23 -6.74084 0.33105 7.56558 -0.32996 0.00901 0.64456 3.53811 -3.62062 -0.03326 -0.25516 -2.75165 -0.37237 0 0 -0.86767 0 0 0.00252 -0.00029 0.3169 0 3.25574 0.58358 0 -0.93687 0.17713 0.53987 1.05535
GLU_24 -5.06087 0.15234 6.80617 -0.21465 0.02048 0.28068 3.01213 -2.98283 -0.00961 -0.13253 -3.66549 -0.57467 0 0 0 -0.43061 0 0.01594 0.04857 0.12523 0 3.0023 -0.27471 0 -2.7348 0.04767 0.2857 -2.28358
TYR_25 -9.24384 0.82591 4.86387 -0.98055 0.11221 0.40078 2.96561 -3.21611 -0 -0 -2.23152 -0.2863 0 0 0 0 0 0.01871 0.01483 0.02327 0 1.75102 -0.39738 0.00076 1.2797 -0.24432 0.38348 -3.95986
ALA_26 -6.29426 0.41914 3.79265 -0.02229 0 0 2.88986 -2.81146 -0 -0 -2.90583 -0.38316 0 0 0 0 0 0.01184 0.04155 0 0 0 -0.35512 0 1.8394 -0.20501 0.44564 -3.53704
GLU_27 -5.59905 0.33868 6.2587 -0.21298 0.02493 0.28555 2.75732 -3.00237 -0.02685 -0.20135 -2.13295 -0.58649 0 0 0 0 0 0.00567 0.04967 0.06121 0 3.07085 -0.17701 0 -2.7348 -0.43846 0.32722 -1.93251
ALA_28 -5.67534 0.2993 3.72668 -0.02275 0 0 2.27009 -2.58687 -0 -0 -1.89026 -0.37257 0 0 0 0 0 0.00217 -0.06053 0 0 0 -0.29029 0 1.8394 -0.46342 0.25951 -2.96488
ASN_29 -7.84434 0.85396 5.87453 -0.29429 0.01065 0.51994 2.71944 -3.43867 -0 -0 -2.77528 -0.10984 0 0 0 0 0 0.01568 0.27987 0.03851 0 3.2434 0.44209 0 -0.93687 -0.10557 0.51511 -0.99171
TRP_30 -14.3345 1.6579 7.46753 -1.10532 0.14765 0.64359 3.55645 -4.74856 -0 -0 -3.5724 -0.38225 0 0 0 0 0 0.01335 0.02231 0.00743 0 2.24911 -0.35365 0 1.6906 0.26368 0.56136 -6.21573
ASN_31 -5.60816 0.23916 6.24974 -0.17869 0.02052 0.26043 2.47775 -3.10549 -0.01631 -0.15335 -1.14027 -0.32043 0 0 0 0 0 0.01282 0.14248 0.02706 0 1.45232 0.45902 0 -0.93687 0.16813 0.38342 0.43329
TYR_32 -10.8484 1.01027 6.58373 -0.93022 0.07748 0.29869 3.59762 -3.96986 -0.0055 -0.05839 -2.61302 -0.27561 0 0 0 -0.48382 0 0.01378 0.01699 0.05955 0 1.92271 -0.21951 0.02897 1.2797 0.20488 0.68147 -3.62853
ASN_33 -6.74923 0.22628 5.92618 -0.19608 0.0922 0.29612 3.06649 -3.10508 -0 -0 -2.67058 -0.32765 0 0 0 0 0 0.04978 0.08453 0.00063 0 1.59861 0.02495 0 -0.93687 0.04577 0.77726 -1.79671
THR_34 -6.63179 0.74499 4.44931 -0.1348 0.05831 0.07569 2.77224 -2.57298 -1e-05 -5e-05 -3.8314 -0.09449 0 0 -0.5106 0 0 0.00922 0.01738 0.03731 0.0136 0 -0.3084 4.09121 -1.0874 -0.25984 0.57244 -2.59006
ASN_35 -5.76021 0.27896 5.75603 -0.29464 0.04288 0.58041 2.98386 -2.9622 -0.01193 -0.14396 -2.63478 -0.74453 0 0 0 0 0 0.028 0.08395 0.06362 0 1.80821 -0.93218 0 -0.93687 0.52332 0.51363 -1.75844
ILE_36 -6.78706 0.471 2.21992 -0.51545 0.63608 0.13573 1.26322 -1.99882 -0.00327 -0.05189 -1.61182 -0.19939 0 0 0 0 0 0.01327 0.12356 0.00826 0.28157 0 0.06781 0 0.73287 0.93169 0.54609 -3.73662
THR_37 -5.35541 0.28859 6.06131 -0.11333 0.09723 0.08186 3.39443 -2.94209 -0.01481 -0.1445 -2.08463 -0.83557 0 0 -0.65974 0 0 0.05915 -0.01174 0.22589 0.0966 0 -0.56166 2.26211 -1.0874 -0.02676 0.42916 -0.84132
THR_38 -3.6203 0.15646 4.11428 -0.20295 0.17514 0.07639 1.40691 -1.8548 -0 -0 -1.16311 -0.48331 0 0 0 0 0 0.03621 -0.02851 0 0.09104 0 0.01051 2.29327 -1.0874 -0.22819 0.17112 -0.13723
GLU_39 -4.50074 0.22177 5.38463 -0.4712 0.30839 1.48972 1.78469 -2.41722 -0.02845 -0.15001 -2.02687 -2.96005 0 0 0 0 0 0.01985 -0.00631 0.02796 0 3.92719 -0.19033 0 -2.7348 -0.16395 0.16624 -2.3195
THR_40 -7.20182 0.40442 6.93922 -0.11237 0.033 0.04761 3.46324 -3.3912 -0.05025 -0.36166 -2.27251 -1.1328 0 0 -0.65974 0 0 0.01812 0.184 0.11874 0.48384 0 0.1222 2.40282 -1.0874 -0.21405 0.47172 -1.79487
SER_41 -5.83017 0.4892 5.72814 -0.02747 0 0.06382 2.90946 -2.88876 -0.00638 -0.06826 -2.43093 -0.61934 0 0 0 0 0 0.00393 -0.00152 0.00547 0.61713 0 0.34847 0.60285 -0.77834 0.13883 0.46248 -1.28139
LYS_42 -5.34387 0.28904 5.65936 -0.30332 0.02783 0.13273 2.45431 -2.67259 -0 -0 -2.09786 0.0002 0 0 0 0 0 0.00169 -0.01548 0.02033 1.73251 0 0.00665 0 -1.5107 -0.03356 0.22917 -1.42356
ILE_43 -5.87784 0.28043 5.09544 -0.49764 0.35698 0.10145 2.54596 -2.70157 -0.0137 -0.12714 -2.18144 -0.00426 0 0 0 0 0 0.01162 -0.05733 0.0378 0.52159 0 -0.44138 0 0.73287 -0.1882 0.26962 -2.13674
LEU_44 -9.03358 0.9331 4.05401 -0.71223 0.23869 0.301 2.84231 -3.0799 -0 -0 -2.69578 0.09123 0 0 0 0 0 0.01062 0.03884 0.21593 0.97146 0 -0.24993 0 0.18072 -0.10204 0.55425 -5.44129
LEU_45 -7.08947 0.61085 4.70344 -0.48515 0.2545 0.11414 2.41409 -2.80033 -0 -0 -2.25677 0.22755 0 0 0 0 0 0.00366 0.03551 0.04309 0.32327 0 -0.28054 0 0.18072 -0.28911 0.5474 -3.74317
GLN_46 -4.76949 0.28297 5.5493 -0.26738 0.05582 0.2138 2.4758 -2.60878 -0.0137 -0.12714 -2.39012 -0.48888 0 0 0 0 0 0.00412 0.04375 0.12293 0 2.72468 -0.07802 0 -0.18838 -0.28211 0.28421 0.54338
LYS_47 -7.13448 0.58322 7.30545 -0.50142 0.17767 0.30099 3.84354 -3.32606 -0 -0 -4.12503 0.11188 0 0 0 -0.43061 0 0.04452 0.03477 0.04967 2.15354 0 -0.07949 0 -1.5107 -0.29266 0.34704 -2.44816
ASN_48 -7.68537 0.52419 7.69294 -0.31363 0.05938 0.62314 3.82128 -3.83724 -0.00067 -0.01225 -3.82659 -0.1024 0 0 0 -1.08883 0 0.01644 0.05769 0.22723 0 4.02919 0.58632 0 -0.93687 0.10139 0.42163 0.35698
MET_49 -7.03415 0.52437 5.23546 -0.7007 0.11776 0.39464 2.80368 -2.98018 -0 -0 -2.21713 -0.14145 0 0 0 0 0 0.0228 0.06705 0.0191 1.88788 0 -0.04614 0 0.60916 0.19951 0.52594 -0.71243
GLN_50 -6.0022 0.38384 6.12784 -0.7597 0.07662 0.76693 3.24775 -3.0719 -0 -0 -2.74132 -0.778 0 0 0 -0.84786 0 0.01318 0.08528 0.01085 0 3.03114 -0.17664 0 -0.18838 -0.24605 0.48944 -0.57915
ILE_51 -9.21752 1.45677 4.97075 -0.65363 0.5595 0.15625 3.36169 -3.28044 -0 -0 -3.66114 0.06058 0 0 0 0 0 0.01742 -0.04872 0.18021 3.29225 0 -0.42142 0 0.73287 -0.18166 0.48417 -2.19208
ALA_52 -5.93508 0.58954 4.13917 -0.02289 0 0 3.04107 -2.82549 -0.00067 -0.01225 -2.59324 -0.37108 0 0 0 0 0 0.00165 -0.01649 0 0 0 -0.32157 0 1.8394 -0.29662 0.48515 -2.2994
ASN_53 -5.54059 0.23036 6.18128 -0.17201 0.02385 0.25003 2.75416 -2.92715 -0 -0 -2.52526 -0.30499 0 0 0 0 0 0.0114 0.05715 0.00442 0 1.42447 0.49534 0 -0.93687 -0.19156 0.33083 -0.83515
HIS_D_54 -7.05234 0.54876 5.87175 -0.38995 0.00854 0.46418 3.10296 -3.1669 -0 -0 -2.72592 -0.37037 0 0 0 -0.84786 0 0.00365 0.01652 0.0142 0 2.19757 -0.0014 0 -0.45461 0.01266 0.23797 -2.53059
THR_55 -5.97431 0.31995 5.17257 -0.19721 0.08119 0.06948 3.09769 -2.87572 -0 -4e-05 -3.86272 -0.07731 0 0 0 0 0 0.003 -0.02538 0.00344 0.07101 0 -0.0086 2.34988 -1.0874 -0.03206 0.22552 -2.74701
LEU_56 -5.84569 0.48626 5.035 -0.67767 0.24299 0.241 2.78256 -2.79719 -0 -0 -3.51691 0.11772 0 0 0 0 0 0.00269 -0.00952 0.04472 0.88173 0 -0.22384 0 0.18072 -0.01509 0.29853 -2.77199
LYS_57 -4.57372 0.17439 5.30709 -0.30192 0.02883 0.13376 2.2973 -2.43821 -0 -0 -1.84167 0.00012 0 0 0 0 0 0.00449 -0.03177 0.0082 1.76831 0 0.03285 0 -1.5107 -0.21882 0.28908 -0.87239
TYR_58 -9.39333 0.80655 5.05676 -0.62481 0.04697 0.28904 3.41365 -3.30354 -0.01421 -0.14921 -3.19621 -0.23936 0 0 0 -0.63033 0 0.00391 0.1302 0.11788 0 2.25404 0.02451 0.01751 1.2797 -0.17558 0.33596 -3.94989
GLY_59 -5.16029 0.51502 4.91108 -5e-05 0 0 2.72172 -2.78368 -0 -0 -2.98759 -0.42884 0 0 0 0 0 0.01569 0.00177 0 0 0 0.56953 0 0.83697 0.2799 0.3125 -1.19628
THR_60 -4.73231 0.22241 5.64121 -0.20338 0.12267 0.07377 2.36338 -2.56836 -0 -0 -2.57962 -0.07218 0 0 0 0 0 0.004 0.0639 0.00481 0.0699 0 0.00979 2.27922 -1.0874 0.33968 0.20809 0.15958
GLN_61 -5.7832 0.48286 5.11242 -0.27024 0.05509 0.21931 2.49762 -2.6137 -0.01421 -0.14921 -1.74715 -0.48114 0 0 0 0 0 0.00465 -0.02004 0.08262 0 2.73546 -0.08586 0 -0.18838 -0.06672 0.26522 0.03541
ALA_62 -6.79676 0.81149 3.44501 -0.02201 0 0 3.2922 -2.86194 -0 -0 -2.59471 -0.35989 0 0 0 0 0 0.01313 -0.05516 0 0 0 -0.35035 0 1.8394 -0.42353 0.30479 -3.75834
ARG_63 -6.63101 0.51797 6.67785 -0.46199 0.07294 0.25342 2.816 -3.0326 -0.03823 -0.2694 -2.85939 0.33338 0 0 -0.69007 -0.30131 0 0.02924 -0.07181 0.17898 2.1155 0 -0.08241 0 -1.2888 -0.48428 0.51813 -2.69789
LYS_64 -2.97674 0.28394 3.43456 -0.32295 0.04658 0.17764 1.40983 -1.53504 -0.01094 -0.04374 -1.03608 -0.19966 0 0 0 0 0 0.03618 -0.05148 0.01295 1.77454 0 -0.11061 0 -1.5107 -0.4566 0.44433 -0.63398
PHE_65 -8.67747 1.55622 2.47512 -0.8995 0.14287 0.10918 2.18846 -2.58852 -0.03983 -0.28492 -1.2398 -0.43678 0 0 0 0 0 0.02401 -0.04393 1e-05 0 2.87831 -0.13053 0 1.0402 -0.32587 0.38261 -3.87017
ASP_66 -3.89891 0.3057 4.88325 -0.24885 0.06214 0.8209 1.841 -2.27357 -0.03581 -0.23915 -2.48783 -0.90392 0 0 0 0 0 0.00481 -0.03241 0.05295 0 2.10132 -0.78648 0 -2.3716 -0.10511 0.51191 -2.79967
VAL_67 -7.15256 0.9086 3.65976 -0.26856 0.12129 0.04474 2.20292 -2.47638 -0.04793 -0.21016 -1.36686 0.35507 0 0 0 0 0 0.01796 -0.14856 0.01376 0.71004 0 0.38118 0 1.9342 -0.15561 0.43171 -1.04538
ASN_68 -3.30032 0.3792 3.75504 -0.19493 0.05075 0.29999 1.06479 -1.78276 -0.01639 -0.12844 -0.95781 -0.35871 0 0 0 0 0 0.01249 -0.07621 0.00525 0 1.57965 0.06617 0 -0.93687 -0.13585 0.36055 -0.31442
GLN_69 -3.18897 0.23505 4.15209 -0.66149 0.10071 0.7218 1.51008 -1.7956 -0.01253 -0.06576 -2.28462 -0.59735 0 0 -0.42568 0 0 0.01522 -0.03548 0.00666 0 2.26639 -0.15523 0 -0.18838 -0.32778 0.21838 -0.51248
LEU_70 -7.95098 1.35086 2.84653 -0.57155 0.19344 0.12868 2.11663 -2.32357 -0.00287 -0.0122 0.18128 0.33564 0 0 0 0 0 0.01564 0.02535 0.00659 0.54713 0 -0.28683 0 0.18072 -0.39132 0.51432 -3.09651
GLN_71 -2.19509 0.05748 2.41847 -0.69053 0.10501 0.84402 0.56656 -1.19369 -0.02136 -0.18691 -0.51283 -0.53845 0 0 -0.42568 0 0 0.04799 -0.02092 0.3456 0 2.29592 -0.19334 0 -0.18838 -0.40323 0.57711 0.68775
ASN_72 -6.0036 0.44309 5.86226 -0.32512 0.05246 0.56826 3.12821 -2.72535 -0 -0 -2.87406 -0.5017 0 0 -0.75884 -0.78233 0 0.01706 -0.04869 0.01442 0 2.16416 -0.56808 0 -0.93687 -0.40019 0.38847 -3.28646
THR_73 -3.52978 0.15885 3.77416 -0.20694 0.20387 0.07823 1.66455 -1.81046 -0.01086 -0.0848 -1.32928 -0.57817 0 0 0 0 0 0.01066 -0.02365 0.01408 0.07749 0 0.02032 2.35239 -1.0874 -0.07178 0.32618 -0.05232
THR_74 -4.37861 0.19764 3.76354 -0.19315 0.12677 0.0713 1.66838 -2.01233 -0 -0 -1.18289 -0.43637 0 0 0 0 0 0.0196 -0.00947 0.00942 0.05524 0 -0.01678 2.27594 -1.0874 0.12709 0.18649 -0.81556
ILE_75 -9.02648 1.38235 3.8574 -0.51524 0.58514 0.1029 2.36024 -2.92885 -0.00787 -0.05386 -1.74101 -0.03555 0 0 -0.75884 0 0 0.01096 -0.06222 0.00405 0.59569 0 -0.4271 0 0.73287 0.07902 0.34775 -5.49864
LYS_76 -7.26201 0.54811 7.3167 -0.42273 0.06718 0.22568 2.80306 -3.25673 -0.03388 -0.10809 -2.78143 -0.08367 0 0 0 0 0 0.01175 -0.00596 0.0055 1.86363 0 0.03289 0 -1.5107 -0.04573 0.3689 -2.26755
ARG_77 -9.09526 0.2698 9.49184 -0.71426 0.12472 0.39297 4.38006 -4.32082 -0 -0 -5.93839 0.20024 0 0 -1.07566 -1.53874 0 0.00611 -0.00708 0.20674 2.95942 0 -0.10132 0 -1.2888 -0.22904 0.57383 -5.70365
ILE_78 -8.36932 0.83861 3.38129 -0.51179 0.41419 0.10489 2.76836 -2.67133 -0 -0 -1.91861 0.00398 0 0 0 0 0 0.01078 -0.02517 0.00121 0.51143 0 -0.49118 0 0.73287 -0.15143 0.77535 -4.59587
ILE_79 -9.53954 0.99787 3.17678 -0.50771 0.40291 0.10295 2.91219 -2.95894 -0 -0 -2.445 -0.08685 0 0 0 0 0 0.00397 -0.05941 0.0293 0.54623 0 -0.44415 0 0.73287 0.05154 0.61194 -6.47305
LYS_80 -4.73157 0.22041 4.58522 -0.41156 0.04595 0.2277 1.67014 -2.26421 -0.01775 -0.12607 -1.30653 -0.17706 0 0 0 0 0 0.01655 0.20068 0.02748 1.98062 0 -0.02307 0 -1.5107 -0.15157 0.50769 -1.23763
LYS_81 -5.21572 0.43386 7.4757 -0.46266 0.07214 0.26359 3.92466 -3.26734 -0 -0 -5.44486 -0.09734 0 0 -0.67091 -0.17137 0 0.00876 -0.029 0.17508 2.24549 0 0.01118 0 -1.5107 -0.33483 0.44234 -2.15194
VAL_82 -7.25416 1.00649 2.55427 -0.31958 0.21657 0.07386 2.08034 -2.46619 -0 -0 -1.1029 -0.26473 0 0 0 0 0 0.00765 -0.04422 0.02135 0.4999 0 0.03802 0 1.9342 -0.32402 0.49492 -2.84824
GLN_83 -8.22889 0.72879 6.45592 -0.27129 0.0287 0.20096 3.05306 -3.38785 -0.05036 -0.32037 -3.28056 -0.45952 0 0 -0.69007 0 0 0.02005 -0.13112 0.00359 0 2.96497 -0.06752 0 -0.18838 -0.26667 0.61292 -3.27363
ASP_84 -4.68395 0.41749 6.36529 -0.22338 0.0672 0.70842 3.09534 -2.78831 -0.00949 -0.10851 -3.63467 -1.21001 0 0 -0.70695 -0.47764 0 0.00963 -0.06751 0.01318 0 2.09593 -0.72042 0 -2.3716 -0.30526 0.52654 -4.00866
LEU_85 -8.74049 1.07047 4.01395 -0.57621 0.30062 0.1764 2.74886 -3.13091 -0.03055 -0.15909 -2.14492 0.19988 0 0 -0.76053 0 0 0.00585 0.10729 0.02294 0.14096 0 -0.13302 0 0.18072 -0.45063 0.78181 -6.37659
GLU_86 -4.06598 0.5391 5.22712 -0.17376 0.02568 0.24924 2.29922 -2.44239 -0.00639 -0.02543 -3.02299 -0.26928 0 0 -0.70695 0 0 0.00324 -0.03798 0.02925 0 2.75949 0.75072 0 -2.7348 5.26425 0.83289 4.49425
ARG_87 -7.38929 0.77955 4.87822 -0.75715 0.11791 0.51547 2.79933 -2.6401 -0.02741 -0.20861 -1.31261 0.36974 0 0 0 -1.08883 0 0.02724 -0.07422 0.0346 1.79848 0 -0.08969 0 -1.2888 5.32201 0.58627 2.35211
ALA_88 -5.19616 0.5498 1.6873 -0.02556 0.00098 0 1.82848 -1.93879 -0 -0 -0.76925 -0.44088 0 0 0 0 0 0.04327 0.02755 0 0 0 -0.08624 0 1.8394 -0.38056 0.44238 -2.41827
ALA_89 -4.80429 0.87233 1.85525 -0.0261 0.00138 0 1.46485 -1.80305 -0 -0 -0.80517 -0.40969 0 0 0 0 0 0.04055 -0.04053 0 0 0 -0.08533 0 1.8394 -0.4193 0.21044 -2.10927
LEU_90 -8.36154 0.84067 2.33451 -0.44623 0.19348 0.07357 1.70772 -2.1726 -0.01847 -0.12085 -0.47508 0.33384 0 0 0 0 0 0.02643 0.23414 0.05487 0.36738 0 -0.19055 0 0.18072 -0.54064 0.84191 -5.13671
PRO_91 -4.39602 0.68512 3.91783 -0.12541 0.0012 0.09509 2.24554 -1.61266 -0.00566 -0.04352 -2.14273 0.21085 0 0 0 0 0 0.00451 -0.00684 0.0867 0.11107 0 -1.13623 0 -2.4119 -0.58131 1.06749 -4.0369
ALA_92 -3.68755 0.24804 3.33435 -0.02249 0 0 2.00764 -1.83437 -0 -0 -1.29913 -0.35644 0 0 0 0 0 0.02016 -0.05521 0 0 0 -0.19458 0 1.8394 -0.26169 0.4661 0.20423
GLN_93 -3.69264 0.21958 3.83775 -0.60278 0.28371 1.02194 1.32335 -1.91116 -0.02999 -0.28922 -0.8868 -2.3652 0 0 0 0 0 0.01225 -0.05719 0.03408 0 4.30769 -0.2431 0 -0.18838 -0.15803 0.22738 0.84323
GLU_94 -6.64159 0.46762 5.50816 -0.38542 0.03442 0.73395 2.99028 -2.66536 -0.07194 -0.41948 -2.19173 -0.45041 0 0 0 0 0 0.01777 0.08314 0.12574 0 3.33012 -0.28928 0 -2.7348 -0.3297 0.27197 -2.61654
LEU_95 -9.92091 1.00302 5.42557 -0.73415 0.39083 0.31797 2.96201 -3.47331 -0 -0 -2.52719 0.1564 0 0 0 0 0 0.02915 0.0834 0.15127 0.84792 0 -0.22459 0 0.18072 -0.19076 0.52428 -4.99837
GLU_96 -5.01863 0.29741 5.62577 -0.2114 0.02709 0.29233 2.37712 -2.70021 -0.0173 -0.17528 -2.33775 -0.59284 0 0 0 0 0 0.00726 0.00133 0.01457 0 3.00971 -0.24202 0 -2.7348 -0.34082 0.52922 -2.18924
GLU_97 -5.81183 0.41746 5.60433 -0.54051 0.09209 0.96564 2.52376 -2.69129 -0.00016 -0.00363 -2.02503 -0.73471 0 0 0 0 0 0.01002 0.0736 0.07016 0 3.48716 -0.20405 0 -2.7348 -0.4796 0.40903 -1.57237
TYR_98 -10.3864 1.04812 5.14031 -0.93973 0.07338 0.3235 3.41741 -3.30666 -0.00726 -0.14224 -2.73894 -0.29288 0 0 0 -0.51682 0 0.00511 -0.00513 0.01338 0 1.7494 -0.41967 0.38032 1.2797 -0.11884 0.4303 -5.01363
ASN_99 -7.85804 0.45776 6.90824 -0.17559 0.02145 0.25932 2.56261 -3.62228 -0.00586 -0.07624 -2.63752 -0.30881 0 0 0 0 0 0.00532 0.00485 0.00231 0 1.41345 0.43593 0 -0.93687 0.1182 0.37354 -3.05824
LYS_100 -5.9966 0.53583 7.94552 -0.78213 0.13903 0.76493 4.02185 -3.49207 -0 -0 -6.50021 0.03404 0 0 0 -0.79019 0 0.01114 -0.02199 0.12606 2.92457 0 0.02733 0 -1.5107 -0.03309 0.47845 -2.11825
ILE_101 -8.92654 1.10963 5.3756 -0.53433 0.53834 0.10695 2.92588 -3.11481 -0 -0 -2.45047 0.05268 0 0 0 0 0 0.01082 -0.05065 0.05853 0.55273 0 -0.40497 0 0.73287 -0.07584 0.54842 -3.54517
LEU_102 -7.37339 0.37208 5.53142 -0.6673 0.15278 0.23931 2.79215 -3.03348 -0 -0 -2.17204 0.07878 0 0 0 0 0 0.02363 0.01724 0.03941 0.91354 0 -0.2263 0 0.18072 -0.06579 0.75849 -2.43875
LEU_103 -7.64046 0.65503 5.12141 -0.50926 0.30745 0.12985 2.97304 -3.02069 -0.0102 -0.11792 -3.44002 0.20371 0 0 0 0 0 0.02372 -0.02103 0.3084 0.32589 0 -0.29795 0 0.18072 -0.23239 0.98319 -4.0775
ASP_104 -6.30739 0.58625 8.85484 -0.10517 0.0095 0.31934 4.49958 -3.79866 -0 -0 -8.30248 -0.29074 0 0 0 -0.79019 0 0.00872 0.01673 0.02967 0 1.69575 0.17929 0 -2.3716 -0.31533 0.72526 -5.35663
MET_105 -11.4761 1.43208 5.79197 -0.28982 0.05317 0.04521 3.13134 -3.27225 -0 -0 -2.62094 -0.05626 0 0 0 0 0 0.01136 0.00221 0.54166 1.08888 0 0.10316 0 0.60916 -0.07768 0.51316 -4.46966
GLU_106 -6.38385 0.21934 7.31104 -0.21946 0.02696 0.3025 2.94885 -3.25057 -0.0102 -0.11792 -3.25822 -0.61708 0 0 0 0 0 0.02745 -0.05014 0.01449 0 3.00756 -0.25011 0 -2.7348 -0.19152 0.46452 -2.76116
THR_107 -6.25164 0.60303 5.97854 -0.20222 0.12252 0.07176 3.66131 -3.14036 -0 -0 -4.09833 0.00035 0 0 0 -0.48382 0 0.01057 -0.02413 0.04746 0.07758 0 -0.01238 2.25612 -1.0874 -0.11275 0.38303 -2.20074
THR_108 -5.64484 0.40563 4.50944 -0.2043 0.10332 0.07355 2.43474 -2.62242 -0 -0 -2.35946 -0.08368 0 0 0 0 0 0.02379 0.08461 0.0167 0.07835 0 0.03145 2.30225 -1.0874 0.19802 0.37135 -1.36892
TYR_109 -10.3147 1.08393 5.26704 -0.94601 0.07921 0.30009 3.11002 -3.61619 -0.04483 -0.30974 -2.28271 -0.27317 0 0 -0.55377 0 0 0.02952 0.12008 0.09637 0 1.7524 -0.35424 0.00054 1.2797 0.14332 0.65667 -4.77651
SER_110 -4.53908 0.2975 4.18297 -0.03348 0.00022 0.02336 2.16971 -2.17554 -0 -0 -1.6662 0.08538 0 0 0 0 0 0.02011 -0.06856 0.01397 0.67741 0 0.22101 1.76981 -0.77834 -0.04482 0.73647 0.89187
VAL_111 -4.52991 0.42132 2.60769 -0.32037 0.24438 0.07463 1.47853 -1.93224 -0.02469 -0.28426 -1.5073 -0.27403 0 0 0 0 0 0.06307 -0.07442 0.17746 0.18305 0 0.40547 0 1.9342 -0.15246 0.60378 -0.90609
ALA_112 -3.84875 0.373 2.03655 -0.02424 0 0 1.39896 -1.77383 -0.04725 -0.29226 -1.23438 -0.24342 0 0 0 0 0 0.00678 -0.00275 0 0 0 0.00584 0 1.8394 -0.35151 0.4234 -1.73447
THR_113 -4.29488 0.3578 2.51531 -0.113 0.04693 0.08176 0.85804 -1.42818 -0.01178 -0.15159 -0.59089 -0.51906 0 0 0 0 0 0.01275 -0.00178 0.00157 0.12486 0 -0.35594 2.28665 -1.0874 -0.59926 0.21029 -2.65781
VAL_114 -7.19373 1.02739 2.16392 -0.27858 0.20273 0.05753 2.10292 -2.13929 -0.00613 -0.02311 -2.1977 -0.3193 0 0 0 0 0 0.00943 0.0519 0.01933 0.20175 0 -0.73641 0 1.9342 -0.4484 0.36226 -5.2093
CYS:disulfide_115 -3.78432 0.37825 1.97796 -0.03699 0 0.01489 0.63605 -1.19253 -0.0221 -0.15281 -0.62422 -0.21228 0 0 0 0 -0.63363 0.00932 0.03136 0.01944 0.21115 0 0.03125 0 3.6196 -0.12416 0.52652 0.67276
HIS_116 -6.82832 0.81905 5.19512 -0.34256 0.00539 0.33262 2.06828 -2.66671 -0.00613 -0.02311 -1.96217 -0.3536 0 0 0 0 0 0.04463 0.01441 0.3773 0 1.91679 -0.0081 0 -0.45461 0.40974 0.93166 -0.53032
PRO_117 -1.73604 0.50015 1.10675 -0.07661 0 0.04707 0.38305 -0.44163 -0 -0 0.72368 0.56713 0 0 0 0 0 0.39401 -0.21977 0.03814 0.37457 0 -0.74413 0 -2.4119 0.45799 1.05692 0.01937
ASN_118 -2.50324 0.32374 2.48969 -0.40128 0.2675 0.82422 1.17064 -1.19351 -0 -0 -0.28338 -1.19961 0 0 -0.61986 0 0 0.12581 0.39688 1e-05 0 2.47927 -0.67083 0 -0.93687 0.04848 0.80803 1.12569
GLY_119 -1.88093 0.05384 2.2081 -6e-05 0 0 0.95299 -1.09071 -0 -0 -0.83312 -0.36724 0 0 0 0 0 0.3121 -0.12915 0 0 0 -1.49136 0 0.83697 -0.45939 0.86942 -1.01855
SER_120 -3.72016 0.23285 3.91809 -0.03037 0 0.05218 2.1904 -1.9007 -0.00981 -0.04055 -2.21106 -0.85704 0 0 -0.61986 0 0 0.0923 -0.0431 0.00453 0.61796 0 0.26657 0.60174 -0.77834 -0.41778 0.54139 -2.11075
CYS:disulfide_121 -3.46491 0.34624 2.07513 -0.0374 0 0.01544 0.57297 -1.19317 -0.00783 -0.03046 0.50999 -0.24689 0 0 0 0 -0.63363 0.03676 -0.01091 0.00102 0.32974 0 0.19773 0 3.6196 0.13747 0.29953 2.51642
LEU_122 -7.4038 0.68755 3.44958 -0.45464 0.22905 0.10359 2.29975 -2.2372 -0.01693 -0.0989 -2.89061 0.07804 0 0 0 0 0 0.01469 -0.03451 0.08472 1.80954 0 -0.2422 0 0.18072 0.11408 0.36904 -3.95843
GLN_123 -5.04553 0.69644 5.59676 -0.23482 0.03854 0.17157 2.55897 -2.51953 -0.05363 -0.31993 -3.8638 -0.35298 0 0 -1.17096 0 0 0.00739 0.02128 0.08141 0 2.85104 -0.08813 0 -0.18838 -0.11826 0.7442 -1.18834
LEU_124 -7.21094 0.85551 2.33265 -0.67843 0.20819 0.24862 1.76872 -1.91964 -0.01743 -0.0854 -1.98081 0.10155 0 0 0 0 0 0.01497 -0.01003 0.02001 0.912 0 -0.21855 0 0.18072 -0.12749 0.6942 -4.91159
GLU_125 -4.38861 0.44598 4.38562 -0.20404 0.03077 0.29944 0.68968 -1.78616 -0.03128 -0.25143 0.48078 -0.59891 0 0 0 0 0 0.01501 0.29494 0.10812 0 3.22122 0.14484 0 -2.7348 0.2437 0.64848 1.01335
PRO_126 -3.94339 0.32885 3.49993 -0.10609 0.00467 0.06623 1.35805 -1.5803 -0.00212 -0.01793 -1.30931 0.71013 0 0 0 0 0 0.01885 0.16664 0.00896 0.21921 0 0.2704 0 -2.4119 0.46543 0.71285 -1.54083
ASP_127 -6.329 0.86564 6.8568 -0.10191 0.00659 0.30575 3.06639 -3.05924 -0 -0 -3.3594 -0.39538 0 0 -1.17096 0 0 0.04374 -0.00508 0.04175 0 2.53282 0.02565 0 -2.3716 1.41009 0.75204 -0.8853
LEU_128 -9.84346 0.98021 3.62238 -0.48763 0.2317 0.11687 2.7562 -3.0002 -0 -0 -2.52297 0.21079 0 0 0 0 0 0.01826 0.13012 0.08423 0.27498 0 -0.30716 0 0.18072 1.05774 0.77384 -5.72337
THR_129 -5.21412 0.27965 5.8765 -0.2028 0.12281 0.07302 2.76037 -2.80509 -0.01018 -0.06252 -3.00847 -0.06761 0 0 0 0 0 0.01559 0.02063 0.00406 0.05907 0 0.00707 2.29668 -1.0874 -0.1146 0.41843 -0.63892
ASN_130 -5.45398 0.23834 5.92783 -0.17746 0.03177 0.26868 3.25375 -3.08948 -0 -0 -3.86762 -0.33573 0 0 0 0 0 0.0065 0.04492 0.00336 0 1.42881 0.24263 0 -0.93687 0.06382 0.29788 -2.05287
VAL_131 -6.7342 0.45415 4.75622 -0.29784 0.19535 0.06744 2.931 -2.97018 -0.02402 -0.15583 -2.10483 -0.04838 0 0 0 0 0 0.00414 -0.06296 0.00412 0.03389 0 -0.36656 0 1.9342 0.00754 0.41132 -1.96543
MET_132 -9.74001 0.80627 4.69125 -0.69787 0.16935 0.18517 2.08243 -2.82708 -0.00202 -0.0073 -1.4017 0.05949 0 0 0 0 0 0.00529 -0.03086 0.10056 0.94614 0 -0.16212 0 0.60916 -0.11587 0.46922 -4.86051
ALA_133 -4.55955 0.30098 2.89953 -0.02296 0 0 1.69098 -2.16582 -0 -0 -0.7765 -0.32032 0 0 0 0 0 0.00906 0.04317 0 0 0 0.17455 0 1.8394 -0.02618 0.48284 -0.43082
THR_134 -2.84219 0.11244 3.27774 -0.13041 0.07043 0.06704 1.85777 -1.66633 -0.00892 -0.07542 -2.4004 -0.48062 0 0 0 0 0 0.01588 -0.01834 0.04904 0.16608 0 -0.6442 4.1907 -1.0874 -0.01515 0.79321 1.23095
SER_135 -4.17663 0.26667 4.65633 -0.02911 0 0.04831 2.81161 -2.10882 -0.01298 -0.06248 -1.85401 -0.96788 0 0 -0.64689 -0.75469 0 0.07164 -0.02742 0.00255 0.83638 0 0.23835 0.74008 -0.77834 -0.17709 0.73918 -1.18523
ARG_136 -3.53585 0.18495 2.82315 -0.45335 0.06645 0.26735 0.78202 -1.38801 -0 -0 -0.60801 -0.01142 0 0 0 0 0 0.14215 -0.04612 0.03935 2.02039 0 -0.15288 0 -1.2888 -0.2129 0.33876 -1.03275
LYS_137 -4.44309 0.58984 6.18083 -0.30254 0.03389 0.14849 3.15083 -2.58946 -0 -0 -5.14871 -0.1226 0 0 -0.64689 0 0 0.02305 0.00392 0.15504 2.34875 0 0.09612 0 -1.5107 -0.22958 0.31385 -1.94897
TYR_138 -10.0024 0.72331 5.50087 -0.68336 0.01337 0.19431 2.86105 -3.39982 -0 -0 -2.60498 -0.3248 0 0 -0.47291 0 0 0.00518 -0.00217 0.07039 0 1.72539 -0.48414 0.12845 1.2797 0.04272 0.55638 -4.87342
GLU_139 -5.172 0.42036 4.84057 -0.46943 0.31279 1.46588 1.59626 -2.31278 -0.03301 -0.21961 -1.80078 -3.01742 0 0 0 0 0 0.00634 -0.06055 0.00746 0 4.00626 -0.31059 0 -2.7348 -0.21407 0.4973 -3.19179
ASP_140 -4.93212 0.236 5.70779 -0.1926 0.00149 0.62876 2.50095 -2.6295 -0.02735 -0.15663 -2.57071 -0.1486 0 0 0 -0.75469 0 0.00379 0.17917 0.0111 0 3.43925 0.10857 0 -2.3716 -0.37334 0.35308 -0.98718
LEU_141 -9.97423 0.82308 5.54548 -0.49358 0.28876 0.11704 3.4824 -3.61618 -0 -0 -2.42979 0.23228 0 0 0 0 0 0.00484 0.09358 0.02311 0.30849 0 -0.29991 0 0.18072 -0.22226 0.48278 -5.45339
LEU_142 -8.19985 1.02985 5.35256 -0.48654 0.16407 0.10998 2.82952 -3.19637 -0.01487 -0.06601 -2.23681 0.22071 0 0 0 0 0 0.00414 -0.03753 0.00647 0.45293 0 -0.25129 0 0.18072 -0.28766 0.85788 -3.56809
TRP_143 -9.40056 0.94436 5.14767 -1.27132 0.07249 0.47271 2.17255 -3.39446 -0.02293 -0.15707 -2.49418 -0.33654 0 0 0 0 0 0.00312 -0.00199 0.00015 0 1.69222 -0.33829 0 1.6906 -0.04593 0.70536 -4.56204
ALA_144 -5.88201 0.3211 3.07975 -0.02092 0 0 2.14408 -2.40723 -0 -0 -1.79784 -0.35616 0 0 0 0 0 0.00607 -0.04495 0 0 0 -0.18037 0 1.8394 -0.09788 0.248 -3.14898
TRP_145 -12.6309 1.12905 7.17283 -1.14209 0.07147 0.30011 2.94186 -3.92937 -0 -0 -2.45774 -0.39123 0 0 0 0 0 0.0204 0.00473 0.31741 0 1.8004 -0.31489 0 1.6906 0.09408 0.41927 -4.90402
GLU_146 -5.84626 0.30085 6.91216 -0.32704 0.05404 0.37884 2.47304 -3.13584 -0.01893 -0.13489 -2.31905 -0.57442 0 0 0 0 0 0.01207 -0.00166 0.00934 0 3.2523 -0.10431 0 -2.7348 0.13217 0.35135 -1.32104
GLY_147 -4.2907 0.31193 4.53039 -5e-05 0 0 2.36634 -2.40928 -0.01487 -0.06601 -2.70038 -0.42379 0 0 0 0 0 0.0056 -0.09323 0 0 0 0.18877 0 0.83697 0.44842 0.15809 -1.1518
TRP_148 -12.9712 1.55784 4.49047 -1.41861 0.17137 0.70226 3.68429 -4.00246 -0.02693 -0.15753 -3.80359 -0.29142 0 0 -0.96382 0 0 0.00738 -0.03106 0.00937 0 2.1576 -0.20869 0 1.6906 0.51808 0.43547 -8.45053
ARG_149 -10.2047 0.82829 9.72115 -0.82313 0.38637 0.49928 4.22008 -4.5721 -0.02245 -0.14247 -3.52791 0.31495 0 0 -0.76042 0 0 0.02382 -0.03121 0.81142 3.5384 0 -0.09306 0 -1.2888 -0.27371 0.74162 -0.6546
ASP_150 -5.90306 0.2988 8.60348 -0.11002 0.00908 0.33766 2.62744 -3.54249 -0.03516 -0.27233 -3.08399 -0.23366 0 0 0 -0.64964 0 0.01434 -0.03778 0.00748 0 1.81611 0.06079 0 -2.3716 -0.34862 0.56301 -2.25016
LYS_151 -4.72521 0.21424 4.25722 -0.52064 0.2212 0.32821 1.91203 -2.06057 -0 -0 -1.16047 0.1005 0 0 0 0 0 0.01166 0.02453 0.04009 1.92917 0 -0.14936 0 -1.5107 -0.22358 0.34718 -0.96452
ALA_152 -5.46617 0.54797 2.42738 -0.02137 0 0 2.0719 -2.35323 -0 -0 -1.61938 -0.30435 0 0 0 0 0 0.02612 -0.0238 0 0 0 0.46497 0 1.8394 0.36346 0.35655 -1.69055
GLY_153 -5.21243 0.43755 5.10154 -5e-05 0 0 2.82955 -2.79146 -0.001 -0.00288 -3.00124 -0.36209 0 0 0 0 0 0.0097 -0.01138 0 0 0 0.2293 0 0.83697 1.13626 0.33798 -0.46368
ARG_154 -6.34109 0.45719 8.34329 -0.43673 0.03037 0.21048 3.46644 -3.48425 -0.03048 -0.16333 -3.82433 0.32838 0 0 0 -1.1557 0 0.00663 -0.05413 0.00708 2.09117 0 -0.18109 0 -1.2888 0.4703 0.55919 -0.9894
ALA_155 -3.97744 0.35516 2.86014 -0.02462 5e-05 0 1.48752 -1.94312 -0 -0 -1.36889 -0.36537 0 0 -0.89752 0 0 0.10916 -0.0776 0 0 0 -0.10675 0 1.8394 -0.61326 0.668 -2.05514
ILE_156 -9.70706 0.98293 4.00843 -0.67571 0.58983 0.1624 3.71197 -2.92383 -0 -0 -3.18096 -0.00586 0 0 0 0 0 0.01362 -0.05717 0.06088 0.97583 0 -0.2676 0 0.73287 -0.30958 0.65044 -5.23855
LEU_157 -7.13305 1.0915 3.87722 -0.71636 0.2756 0.30939 1.85968 -2.3189 -0 -0 -0.80078 0.06032 0 0 0 0 0 0.00824 -0.07107 0.01383 0.59351 0 -0.06303 0 0.18072 0.35123 0.75267 -1.72929
GLN_158 -4.02429 0.30279 3.11765 -0.42754 0.08705 0.33355 1.05124 -1.61364 -0.02273 -0.08769 -0.92543 -0.15242 0 0 -0.89752 0 0 0.00707 -0.06875 0.02943 0 3.28927 -0.089 0 -0.18838 0.06591 0.49933 0.28591
PHE_159 -9.63597 1.03691 4.3495 -0.56675 0.02855 0.29174 3.39304 -2.70049 -0.00242 -0.02547 -3.33313 0.17608 0 0 0 0 0 0.0049 0.17619 0.01294 0 2.2025 -0.01316 0 1.0402 0.07909 0.79465 -2.6911
TYR_160 -11.0864 1.75264 3.38526 -0.83949 0.03175 0.27647 3.21585 -2.96023 -0 -0 -2.11875 -0.27309 0 0 0 0 0 0.01089 0.05144 0.04845 0 1.74883 -0.4887 0.00593 1.2797 6.02944 2.14292 2.21296
PRO_161 -6.09694 1.00391 4.01533 -0.07296 0 0.04469 1.55675 -1.64194 -0 -0 -0.83336 0.64197 0 0 0 0 0 0.02673 -0.1682 0.00755 0.23496 0 -0.17111 0 -2.4119 5.73801 1.78379 3.65727
LYS_162 -5.94902 0.48657 5.62854 -0.71043 0.12974 0.53313 2.39724 -2.55798 -0.09039 -0.44349 -2.24099 -0.12683 0 0 0 0 0 0.03375 0.14129 0.10928 2.68048 0 -0.11583 0 -1.5107 -0.03072 0.55159 -1.08474
TYR_163 -10.2032 0.73858 4.99361 -0.98388 0.0866 0.40249 3.72395 -3.22013 -0 -0 -3.0736 -0.31323 0 0 0 -0.97401 0 0.02546 -0.02089 0.04299 0 1.87215 -0.35373 0.17771 1.2797 -0.02456 0.5113 -5.31271
VAL_164 -7.41636 0.80718 3.60396 -0.31464 0.22013 0.07217 2.58332 -2.84678 -0.00242 -0.02547 -2.42857 -0.14149 0 0 0 0 0 0.00936 0.00102 0.00825 0.04913 0 -0.27099 0 1.9342 -0.03899 0.59852 -3.59845
GLU_165 -4.36887 0.12617 5.40044 -0.21035 0.02012 0.27791 2.35876 -2.50703 -0.03664 -0.17784 -2.18771 -0.57628 0 0 0 0 0 0.01065 -0.04113 0.0403 0 3.01957 -0.20403 0 -2.7348 -0.28264 0.48915 -1.58423
LEU_166 -9.062 0.73925 4.65784 -0.4888 0.214 0.11814 3.11088 -3.13555 -0 -0 -2.37826 0.24431 0 0 0 0 0 0.01757 0.02693 0.12969 0.37723 0 -0.27433 0 0.18072 -0.38557 0.41318 -5.49478
ILE_167 -7.81045 0.86304 3.22266 -0.55067 0.26332 0.15096 2.74428 -2.83039 -0 -0 -2.28587 0.27722 0 0 0 0 0 0.02742 0.0566 0.05714 1.78418 0 -0.20145 0 0.73287 -0.18859 0.7317 -2.95602
ASN_168 -8.33509 0.48191 7.40918 -0.16977 0.01471 0.26472 4.29686 -4.06657 -0.03621 -0.25309 -4.12141 -0.35539 0 0 -1.78761 0 0 0.0111 0.01367 0.25002 0 1.42047 0.33088 0 -0.93687 -0.02639 1.00537 -4.58949
GLN_169 -7.12812 0.51047 6.66589 -0.77582 0.06584 0.78693 3.21661 -3.35687 -0.00673 -0.0494 -2.68588 -0.75216 0 0 0 -0.36286 0 0.00426 0.01907 0.0188 0 2.8584 -0.06821 0 -0.18838 -0.07624 0.66603 -0.63836
ALA_170 -5.90887 0.35281 3.89327 -0.0224 0 0 2.37117 -2.82834 -0.00331 -0.01391 -1.87382 -0.37556 0 0 -0.37133 0 0 0.01143 0.03764 0 0 0 -0.25859 0 1.8394 -0.33376 0.26723 -3.21695
ALA_171 -6.2998 0.51316 4.45906 -0.02019 0 0 3.04949 -3.09504 -0 -0 -2.76744 -0.33467 0 0 0 0 0 0.00993 -0.01971 0 0 0 -0.05836 0 1.8394 -0.28362 0.26383 -2.74396
ARG_172 -6.90095 0.56213 7.77537 -0.71707 0.09918 0.44999 3.12077 -3.62397 -0.03636 -0.25088 -3.59486 0.33634 0 0 0 -0.36286 0 0.0106 -0.06197 0.0807 1.46221 0 -0.14864 0 -1.2888 -0.31643 0.34655 -3.05894
LEU_173 -5.69787 0.65806 3.74852 -0.50669 0.23892 0.14099 1.84753 -2.27684 -0 -0 -1.28176 0.17076 0 0 0 0 0 0.02749 0.05198 0.08104 0.17566 0 -0.03688 0 0.18072 -0.36845 0.40783 -2.43898
ASN_174 -6.93312 0.40022 6.99849 -0.2147 0.03382 0.34166 3.54663 -3.49657 -0.04436 -0.25613 -2.98047 -0.62885 0 0 -1.13187 -0.30131 0 0.02193 -0.01227 0.11938 0 2.21327 -0.55643 0 -0.93687 -0.37029 0.35974 -3.8281
GLY_175 -1.66841 0.06338 2.04898 -5e-05 0 0 0.85049 -1.07286 -0.00688 -0.09331 -0.90124 -0.3592 0 0 0 0 0 0.00681 -0.17721 0 0 0 -1.4718 0 0.83697 -0.64267 0.45908 -2.12793
TYR_176 -8.12022 0.69745 5.32747 -0.62376 0.03506 0.31721 2.7352 -3.0204 -0.03902 -0.18544 -2.73755 -0.01017 0 0 0 -0.47764 0 0.00492 -0.01244 0.03821 0 2.04911 -0.2742 0.064 1.2797 -0.40094 0.51021 -2.84323
VAL_177 -2.99414 0.08117 3.11075 -0.30524 0.20396 0.06906 0.87799 -1.3419 -0.00382 -0.04704 -1.73087 -0.18317 0 0 -1.02798 0 0 0.01618 -0.06627 0.00311 0.09051 0 -0.36421 0 1.9342 -0.04188 0.37533 -1.34424
ASP_178 -7.24449 0.31638 8.23473 -0.23998 0.03901 0.84501 3.39783 -3.7342 -0.02508 -0.223 -5.47117 -0.63689 0 0 -0.54838 0 0 0.01333 -0.0063 0.1032 0 2.22386 -0.19566 0 -2.3716 0.04219 0.40771 -5.07353
ALA_179 -6.08637 0.63209 2.61177 -0.02367 0 0 2.36316 -2.37075 -0 -0 -1.49438 -0.36145 0 0 -0.90478 0 0 0.05468 -0.0163 0 0 0 -0.31708 0 1.8394 -0.29159 0.39873 -3.96652
GLY_180 -5.27147 0.53247 5.31857 -5e-05 0 0 2.53518 -2.74542 -0.00906 -0.07664 -1.46061 -0.42015 0 0 0 0 0 0.02317 0.0275 0 0 0 0.53042 0 0.83697 0.02359 0.28491 0.12939
ASP_181 -7.00154 0.25283 8.79905 -0.1889 0.00098 0.61353 3.81037 -3.85147 -0.01895 -0.24062 -5.6409 -0.14142 0 0 -1.57636 0 0 0.01868 0.13496 0.00607 0 3.62439 0.23967 0 -2.3716 0.29779 0.49258 -2.74086
SER_182 -5.57676 0.39603 5.45236 -0.02531 0 0.05972 2.47271 -2.74617 -0.0218 -0.24019 -1.66699 -0.62226 0 0 -0.68449 0 0 0.07713 0.06721 0.00199 0.67522 0 0.34277 0.60177 -0.77834 0.03475 0.48018 -1.70048
TRP_183 -10.5976 0.70334 5.33967 -0.64665 0.10574 0.31807 2.91554 -3.27925 -0 -0 -1.60865 -0.4057 0 0 0 0 0 0.03131 -0.01615 2e-05 0 3.37241 -0.04455 0 1.6906 0.01623 0.35803 -1.74763
ARG_184 -8.55804 0.56426 8.23723 -0.71599 0.10158 0.45575 3.33849 -3.79483 -0.02686 -0.28054 -3.60224 0.34068 0 0 0 0 0 0.00708 -0.06847 0.06441 1.4964 0 -0.16923 0 -1.2888 -0.37049 0.49324 -3.77637
SER_185 -3.68645 0.33892 4.83789 -0.03972 1e-05 0.05651 2.55702 -2.23466 -0 -0 -2.75999 -0.62473 0 0 -0.68449 0 0 0.00724 -0.11209 0.3922 0.15599 0 -0.29624 1.87114 -0.77834 -0.53557 0.49238 -1.04298
MET_186 -5.68386 0.49857 4.0142 -0.20602 0.01652 0.07738 1.88719 -1.88146 -0.00469 -0.06832 -0.86384 -0.24422 0 0 0 0 0 0.03209 -0.06496 0.026 2.41512 0 -0.03913 0 0.60916 -0.40299 0.35043 0.46716
TYR_187 -8.78182 0.83969 3.56717 -0.65858 0.11488 0.38764 2.54244 -2.39032 -0 -0 -1.93634 -0.18629 0 0 -0.43376 0 0 0.04244 -0.01884 0.10302 0 2.21841 -0.21855 0.00023 1.2797 -0.39674 0.37698 -3.54865
GLU_188 -3.28844 0.13257 4.74062 -0.22128 0.05427 0.33447 2.2027 -1.9308 -0.02385 -0.14833 -2.90656 -0.52876 0 0 0 -1.53874 0 0.03449 0.09896 0.01254 0 3.35891 0.00319 0 -2.7348 -0.1765 0.39041 -2.13494
THR_189 -4.23223 0.91803 3.54878 -0.18726 0.11188 0.07809 1.38332 -1.83175 -0.00047 -0.00486 -0.86888 -0.47735 0 0 -0.43376 0 0 0.03461 -0.01875 0.00148 0.31586 0 0.27249 2.37634 -1.0874 0.46397 0.8992 1.26134
PRO_190 -1.61524 0.38703 1.01819 -0.07193 0 0.04455 0.5128 -0.47696 -0.00167 -0.01836 0.15936 0.60538 0 0 0 0 0 0.17218 -0.14462 0.0115 0.42778 0 -0.47203 0 -2.4119 0.20273 1.00864 -0.66259
SER_191 -3.95102 0.49057 3.59408 -0.04233 0.01312 0.08067 1.68213 -1.84931 -0 -0 -1.2488 -0.42199 0 0 0 0 0 0.17801 0.03232 0.00026 0.6998 0 0.00471 0.60019 -0.77834 0.48201 0.48876 0.05486
LEU_192 -7.46176 0.70856 3.48985 -0.67347 0.16934 0.25352 2.53767 -2.3576 -0 -0 -1.929 0.0662 0 0 0 0 0 0.07079 0.01782 0.04694 0.82262 0 -0.19658 0 0.18072 0.68452 0.49071 -3.07915
GLU_193 -5.3163 0.30863 5.70512 -0.21045 0.02608 0.28456 1.78522 -2.53222 -0 -0 -1.32312 -0.52744 0 0 0 0 0 0.02786 -0.03082 0.02386 0 3.15108 -0.26164 0 -2.7348 -0.26471 0.35718 -1.53189
GLN_194 -5.1038 0.26965 5.51334 -0.60515 0.30263 1.02432 2.03728 -2.62006 -0.03701 -0.30162 -1.46116 -2.36042 0 0 0 0 0 0.02632 -0.00444 0.00364 0 4.3347 -0.20354 0 -0.18838 -0.45009 0.20963 0.38584
ASP_195 -6.14135 0.36599 8.07625 -0.2103 0.0027 0.68594 3.99765 -3.57357 -0.01792 -0.1698 -4.95993 -0.1169 0 0 0 -0.98041 0 0.00627 0.01091 0.12821 0 3.28316 0.14525 0 -2.3716 -0.23314 0.2413 -1.83131
LEU_196 -9.02364 1.12704 3.94688 -0.47507 0.15682 0.10414 2.7563 -2.88019 -0 -0 -2.56494 0.22416 0 0 0 0 0 0.01225 0.05537 0.07295 0.37224 0 -0.26728 0 0.18072 -0.21948 0.37283 -6.04888
GLU_197 -5.66182 0.3574 6.56346 -0.21055 0.02397 0.29043 2.82745 -3.01207 -0.02048 -0.16407 -2.31896 -0.60271 0 0 0 0 0 0.01646 0.03501 0.02398 0 3.0354 -0.19937 0 -2.7348 -0.38383 0.37086 -1.76425
ARG_198 -7.45334 0.34739 9.58331 -0.95877 0.15857 0.58948 4.22681 -4.19181 -0.02648 -0.16884 -5.77507 0.14922 0 0 -0.45574 -0.98041 0 0.01406 -0.00783 0.04794 2.17632 0 -0.03626 0 -1.2888 -0.17933 0.48628 -3.74331
LEU_199 -10.35 0.72433 5.13342 -0.48721 0.19014 0.11364 2.43049 -3.54254 -0.01695 -0.13622 -1.98135 0.22552 0 0 0 0 0 0.01154 0.07048 0.24458 0.35611 0 -0.27229 0 0.18072 -0.09936 0.56134 -6.64355
PHE_200 -9.31046 0.61817 4.30915 -0.96845 0.06296 0.36259 2.86037 -2.85641 -0 -0 -2.32102 0.02982 0 0 0 0 0 0.00875 -0.00606 0.04126 0 1.84806 -0.35235 0 1.0402 -0.18406 0.3939 -4.42356
GLN_201 -4.90192 0.34773 5.29038 -0.2704 0.05706 0.22058 2.14217 -2.51662 -0.01444 -0.14661 -1.51391 -0.4744 0 0 0 0 0 0.02036 0.06896 0.14883 0 2.76835 -0.17827 0 -0.18838 -0.19312 0.36672 1.03306
GLU_202 -5.79973 0.4528 6.26884 -0.17598 0.00558 0.19389 2.45275 -2.92597 -0.02696 -0.27069 -3.46928 -0.45228 0 0 -0.62294 0 0 0.02884 -0.0473 0.04331 0 3.13372 -0.23707 0 -2.7348 -0.45404 0.57543 -4.06187
LEU_203 -9.01834 1.70234 2.52466 -0.49348 0.22051 0.13441 3.02497 -2.39575 -0 -0 -2.93479 0.16957 0 0 0 0 0 0.07441 -0.0226 0.37907 0.19762 0 -0.21942 0 0.18072 -0.43533 1.07413 -5.83729
GLN_204 -5.9287 0.729 5.23728 -0.41157 0.11382 0.27018 3.04843 -2.54042 -0.00519 -0.08067 -2.74375 -0.74571 0 0 0 0 0 0.08915 0.07891 0.00754 0 3.35255 -0.06224 0 -0.18838 5.54424 1.96684 7.73129
PRO_205 -4.95993 0.70562 3.41173 -0.07406 0 0.04481 1.65334 -1.65155 -0 -0 -1.98086 0.6137 0 0 0 0 0 0.06275 -0.1551 0.00106 0.47234 0 -0.40348 0 -2.4119 5.44832 1.45311 2.2299
LEU_206 -8.68316 1.98876 2.22565 -0.5436 0.45609 0.102 2.84259 -2.43494 -0 -0 -2.15377 0.05156 0 0 0 0 0 0.04904 -0.0231 0.20489 3.29887 0 -0.17823 0 0.18072 -0.17663 0.90658 -1.88667
TYR_207 -10.7588 1.06684 5.61184 -0.93655 0.05265 0.39773 3.83884 -3.51909 -0.00016 -0.00099 -3.29862 -0.30386 0 0 -0.80726 0 0 0.03354 -0.02406 0.12786 0 1.97436 -0.15146 0.00018 1.2797 0.03022 1.07446 -4.31263
LEU_208 -7.672 0.57214 4.1634 -0.48908 0.21088 0.11559 2.15146 -2.70177 -0.00011 -0.00168 -2.06996 0.24128 0 0 0 0 0 0.0177 -0.0087 0.03397 0.40224 0 -0.24982 0 0.18072 -0.17224 0.57588 -4.70012
ASN_209 -8.03807 0.47063 6.64441 -0.21044 0.00545 0.29344 3.323 -3.61039 -0 -0 -3.00096 -0.32743 0 0 0 -1.01119 0 0.00326 0.07019 0.04796 0 2.74265 0.2306 0 -0.93687 -0.07189 0.42847 -2.94718
LEU_210 -9.00876 0.54267 2.9717 -0.65245 0.17787 0.23721 2.6951 -2.94458 -0 -0 -2.24025 0.0593 0 0 0 0 0 0.01909 -0.03219 0.07829 0.87339 0 -0.23614 0 0.18072 -0.00288 0.40774 -6.87417
HIS_211 -10.7454 1.42319 8.57325 -0.58941 0.00643 0.63421 4.2267 -4.57492 -0 -0 -4.12497 -0.42542 0 0 0 -0.36759 0 0.03374 0.04354 0.53262 0 2.5344 -0.08376 0 -0.45461 -0.09415 0.53591 -2.91623
ALA_212 -5.82623 0.19357 4.86961 -0.02115 0 0 2.52092 -2.96627 -0.01479 -0.12641 -1.89046 -0.34835 0 0 0 0 0 0.00967 0.03108 0 0 0 -0.21915 0 1.8394 -0.20268 0.41614 -1.7351
TYR_213 -8.51797 0.61881 5.00502 -0.89845 0.03377 0.30196 3.43554 -3.06147 -0.03455 -0.14951 -3.18598 -0.29781 0 0 -0.45385 0 0 0.01129 0.01056 0.03394 0 1.81003 -0.37424 0.02788 1.2797 -0.14216 0.20229 -4.34522
VAL_214 -8.13434 0.64841 2.62871 -0.31521 0.19359 0.07211 2.83721 -2.739 -0 -0 -2.34904 -0.21262 0 0 0 0 0 0.01898 -0.02992 0.00297 0.10009 0 -0.26683 0 1.9342 -0.04537 0.30839 -5.34769
ARG_215 -11.4398 0.71104 11.0882 -0.84378 0.17355 0.56814 5.36298 -5.40275 -0.03231 -0.21722 -6.21517 0.36766 0 0 -1.32681 -0.34742 0 0.02235 0.01666 0.13167 2.50625 0 -0.10443 0 -1.2888 -0.18761 0.73345 -5.72415
ARG_216 -8.15592 0.63548 8.89305 -0.7311 0.13834 0.46298 3.29204 -3.92302 -0 -0 -3.55209 0.12023 0 0 0 -0.66357 0 0.01978 0.09588 0.05489 3.05664 0 -0.06948 0 -1.2888 -0.27106 0.77574 -1.10998
ALA_217 -6.25901 0.87628 5.27626 -0.02146 0 0 2.84581 -3.20971 -0 -0 -1.85322 -0.34997 0 0 0 0 0 0.02172 -0.02984 0 0 0 -0.18395 0 1.8394 -0.32647 0.46694 -0.90723
LEU_218 -9.58453 0.80088 3.96033 -0.47261 0.1847 0.10801 3.39795 -3.11023 -0.0076 -0.02926 -3.20867 0.20614 0 0 0 0 0 0.01573 0.09327 0.0024 0.31435 0 -0.28044 0 0.18072 -0.33543 0.48957 -7.27472
HIS_D_219 -8.31172 1.08461 7.26663 -0.59653 0.00952 0.5739 3.17853 -3.77791 -0 -0 -3.14716 -0.3617 0 0 -0.70116 0 0 0.00185 0.02201 0.00316 0 1.75595 -0.18629 0 -0.45461 -0.0841 0.62425 -3.10077
ARG_220 -4.92921 0.2839 5.32658 -0.74993 0.0929 0.48582 1.59488 -2.57463 -0 -0 -0.7249 0.34085 0 0 0 0 0 0.00905 -0.07009 0.04265 1.49127 0 -0.18071 0 -1.2888 -0.14591 0.555 -0.44128
HIS_221 -6.08692 0.60408 4.36865 -0.44716 0.01206 0.54785 2.12572 -2.48661 -0 -0 -1.58676 -0.11349 0 0 -1.18632 0 0 0.00544 -0.04343 0.13189 0 1.94573 -0.06332 0 -0.45461 -0.17858 0.49976 -2.40605
TYR_222 -7.83948 0.51736 2.66665 -0.68041 0.04888 0.37666 2.25422 -2.15897 -0 -0 -1.73609 -0.1586 0 0 0 0 0 0.00096 0.02231 0.03095 0 2.1022 -0.22743 0.00308 1.2797 0.09508 0.68538 -2.71754
GLY_223 -3.64911 0.14914 4.42928 -0.00023 0 0 2.60977 -2.1935 -0.0076 -0.02926 -3.53633 -0.16736 0 0 0 0 0 0.00617 -0.07866 0 0 0 -1.51293 0 0.83697 0.11104 0.62329 -2.40931
ALA_224 -2.60038 0.36113 2.71608 -0.02425 2e-05 0 0.86616 -1.47852 -0 -0 0.63794 -0.37204 0 0 0 0 0 0.01951 -0.07575 0 0 0 -0.33813 0 1.8394 -0.29364 0.3453 1.60284
GLN_225 -4.48974 0.44754 4.18257 -0.73119 0.29133 1.06211 1.45172 -2.11048 -0.02229 -0.08288 -1.61299 -2.19805 0 0 -0.97965 0 0 0.03024 -0.06159 0.0074 0 3.0402 -0.10133 0 -0.18838 -0.59039 0.26254 -2.39331
HIS_D_226 -7.80716 1.01854 5.35669 -0.40674 0.01538 0.54436 1.82839 -2.88462 -0.02781 -0.13452 -2.09648 -0.21442 0 0 0 0 0 0.03984 0.04068 0.0255 0 2.00787 -0.37558 0 -0.45461 0.10946 0.35595 -3.05927
ILE_227 -8.18703 0.9 3.26908 -0.62682 0.40806 0.13181 1.83482 -2.28882 -0 -0 -1.14045 0.049 0 0 -0.70116 0 0 0.0121 0.03273 0.06133 1.23071 0 -0.60391 0 0.73287 0.25151 0.57422 -4.05998
ASN_228 -6.67414 0.64717 5.57742 -0.31506 0.10023 0.53643 2.86334 -2.87363 -0.0098 -0.04194 -1.92839 -0.70302 0 0 -0.92619 -0.56666 0 0.01106 -0.03922 0.00743 0 1.93149 -0.42332 0 -0.93687 -0.16722 0.55794 -3.37295
LEU_229 -5.66771 0.42256 3.37087 -0.51392 0.22621 0.15071 1.14814 -2.01713 -0.00213 -0.02551 -0.13579 0.17463 0 0 0 0 0 0.05246 0.00177 0.00922 0.1696 0 0.02533 0 0.18072 -0.07974 0.39513 -2.11461
GLU_230 -6.05951 0.51882 6.7102 -0.22811 0.04182 0.36614 3.49038 -2.79651 -0 -0 -4.91944 -0.52481 0 0 -0.92619 -1.19977 0 0.01086 -0.05551 0.02702 0 2.9236 0.23334 0 -2.7348 0.1222 0.31508 -4.6852
GLY_231 -4.62975 0.32803 4.16938 -0.00079 0 0 1.59419 -2.16496 -0.00383 -0.05491 -1.57833 -0.23228 0 0 -0.46468 0 0 0.06761 -0.09254 0 0 0 -0.40152 0 0.83697 0.62444 0.57059 -1.43239
PRO_232 -7.32813 0.8149 2.97858 -0.18058 0.0003 0.12595 1.00751 -1.35814 -0.00137 -0.01372 -0.59653 0.10249 0 0 0 0 0 0.02325 -0.00958 0.02062 0.43407 0 -0.91364 0 -2.4119 0.2896 0.7124 -6.30391
ILE_233 -9.17556 1.65877 2.87763 -0.44842 0.40217 0.0828 2.6893 -2.53 -0 -0 -2.41408 0.38854 0 0 0 0 0 0.04751 0.06871 0.09898 0.48163 0 -0.49321 0 0.73287 -0.41359 1.36557 -4.58038
PRO_234 -7.30678 1.31879 3.20873 -0.12501 0.01244 0.0923 1.76929 -1.51729 -0 -0 -1.621 0.18054 0 0 0 0 0 0.01249 -0.02975 0.08044 0.13699 0 -0.72622 0 -2.4119 -0.3397 1.64129 -5.62433
ALA_235 -4.97247 0.22319 2.58716 -0.02312 0 0 2.00303 -2.01533 -0.00421 -0.01306 -0.84302 -0.3564 0 0 0 0 0 0.01273 0.07412 0 0 0 -0.40818 0 1.8394 -0.34372 0.74805 -1.49184
HIS_236 -10.2291 1.39918 5.89546 -0.74409 0.006 0.86153 1.9608 -3.24802 -0.0198 -0.11221 -0.29258 -1.93141 0 0 0 0 0 0.00807 0.0633 0.06333 0 1.87786 -0.09213 0 -0.45461 -0.4317 0.67014 -4.74999
LEU_237 -8.16192 0.89389 1.36594 -0.54883 0.34332 0.17155 1.43476 -1.866 -0 -0 -0.8 0.10364 0 0 0 0 0 0.01231 -0.01916 0.01928 0.17281 0 -0.02906 0 0.18072 -0.39094 0.72617 -6.39151
LEU_238 -7.94147 1.11315 0.75836 -0.53656 0.39091 0.17061 1.3141 -1.88569 -0.00422 -0.01326 0.01365 0.0494 0 0 0 0 0 0.01248 0.10624 0.44359 0.26769 0 0.02313 0 0.18072 -0.30429 1.05091 -4.79055
GLY_239 -3.29034 0.37887 2.48985 -4e-05 0 0 1.10699 -1.51406 -0.02153 -0.11458 -1.36949 -0.37761 0 0 -0.75936 0 0 0.01124 -0.05197 0 0 0 -1.39766 0 0.83697 -0.66684 0.96767 -3.77188
ASN_240 -6.96914 0.54601 7.00435 -0.25498 0.03007 0.40267 3.47467 -3.4892 -0.00526 -0.04133 -2.15964 -0.77071 0 0 -1.01166 -0.19993 0 0.02039 -0.00188 0.01476 0 2.3886 0.04946 0 -0.93687 -0.17352 0.44514 -1.63799
MET_241 -8.89815 0.61536 2.6496 -0.68471 0.13744 0.41931 1.24491 -1.82743 -0 -0 -0.67608 -0.22735 0 0 -0.76042 0 0 0.03401 -0.13012 0.115 1.83384 0 0.12158 0 0.60916 0.39192 0.46702 -4.56511
TRP_242 -10.6678 1.17083 6.36066 -1.0688 0.13704 0.84199 3.47405 -3.51327 -0.04683 -0.30193 -2.19766 -0.05244 0 0 -2.21484 0 0 0.05672 0.03642 0.45584 0 2.47556 0.077 0 1.6906 0.14261 0.7425 -2.40175
ALA_243 -5.71792 0.64057 2.74117 -0.02786 0.02191 0 2.37223 -2.28697 -0 -0 -1.59739 -0.58734 0 0 -0.44021 0 0 0.07355 0.08259 0 0 0 0.18758 0 1.8394 0.34663 0.70968 -1.64238
GLN_244 -8.37551 1.06944 5.88258 -0.31797 0.04913 0.25189 2.25625 -3.0138 -0.01578 -0.09993 -1.36854 -0.13216 0 0 0 -0.26717 0 0.0406 -0.02528 0.04501 0 4.38896 -0.15149 0 -0.18838 0.11668 0.5436 0.68813
THR_245 -5.20323 0.79927 4.47845 -0.11519 0.05095 0.09376 1.89311 -2.30122 -0 -0 -1.40294 -0.4755 0 0 0 -0.19993 0 0.02068 0.22507 0.00669 0.48662 0 -0.19693 2.28369 -1.0874 -0.20264 0.76701 -0.07967
TRP_246 -13.1389 2.57346 3.60574 -0.74954 0.1399 0.44534 3.80829 -3.6369 -0 -0 -3.23587 -0.49735 0 0 -0.44021 0 0 0.02386 0.03481 0.15514 0 2.58121 0.0778 0 1.6906 0.06143 1.38569 -5.11554
SER_247 -4.5842 0.82263 5.71187 -0.02848 0.00046 0.04271 2.6154 -2.49771 -0.00723 -0.06844 -3.49429 -0.86174 0 0 -0.70351 -0.64392 0 0.05378 -0.08451 0.03898 0.15645 0 -0.29212 1.12554 -0.77834 -0.15465 1.55595 -2.07536
ASN_248 -4.15618 0.49963 3.55907 -0.19863 0.03971 0.30533 1.74807 -1.98431 -0.01174 -0.09592 -0.82039 -0.41097 0 0 -0.75936 0 0 0.02082 0.19891 0.0032 0 1.82845 -0.05055 0 -0.93687 -0.3859 0.74636 -0.86127
ILE_249 -8.08061 1.2642 3.11015 -0.58653 0.29987 0.19582 3.05765 -2.68106 -0 -0 -2.2818 -0.1375 0 0 0 0 0 0.01932 -0.02312 0.12608 0.54409 0 0.19163 0 0.73287 -0.10401 0.51515 -3.83782
TYR_250 -9.73357 1.56786 4.50447 -0.86281 0.03769 0.27514 3.88813 -3.19157 -0 -0 -2.03446 -0.3145 0 0 0 0 0 0.01886 -0.0263 0.16843 0 1.79819 -0.42484 0.03621 1.2797 0.1171 0.58878 -2.30749
ASP_251 -3.25275 0.19903 3.31581 -0.11969 0.01169 0.37021 0.86491 -1.67402 -0.00723 -0.06844 -0.76245 -0.55023 0 0 0 0 0 0.00359 -0.10999 0.00141 0 1.77354 -0.00505 0 -2.3716 0.02628 0.46945 -1.88552
LEU_252 -6.62971 0.75432 3.40584 -0.50064 0.1627 0.13753 2.32017 -2.24511 -0 -0 -2.00786 0.13449 0 0 -1.18632 0 0 0.01747 0.11285 0.14469 0.16034 0 -0.18991 0 0.18072 -0.29144 0.54128 -4.97859
VAL_253 -7.47656 1.41169 1.58302 -0.32095 0.23825 0.07319 2.57271 -2.13289 -0 -0 -2.30381 -0.48995 0 0 -0.45385 0 0 0.14906 0.17312 0.00369 0.09419 0 0.11278 0 1.9342 0.00329 0.67204 -4.15677
VAL_254 -7.04541 1.51245 1.3325 -0.3058 0.26151 0.07015 1.37098 -1.91647 -0 -0 -0.10878 0.11954 0 0 0 0 0 0.17898 -0.07781 0.18342 0.01886 0 -0.28799 0 1.9342 0.00989 1.68482 -1.06495
PRO_255 -6.86995 1.53047 1.71281 -0.08492 0 0.05238 1.00561 -0.8865 -0 -0 -0.02141 0.70915 0 0 0 0 0 0.11768 -0.00487 0.01116 0.37264 0 0.27231 0 -2.4119 -0.22701 1.90565 -2.8167
PHE_256 -8.49769 1.24484 3.39283 -0.68284 0.06376 0.43346 2.73803 -2.39532 -0 -0 -1.4902 0.11314 0 0 -1.00836 0 0 0.01862 0.19296 0.04593 0 1.86075 -0.37477 0 1.0402 -0.44186 1.3196 -2.42692
PRO_257 -3.10905 0.60019 1.63354 -0.09007 0.00077 0.05644 0.60909 -0.79558 -0 -0 0.38103 0.66669 0 0 0 0 0 0.00489 -0.13898 0.00164 0.58627 0 -0.48574 0 -2.4119 -0.61513 0.93694 -2.16895
SER_258 -1.42937 0.13449 1.56058 -0.0303 0.00047 0.05072 0.51036 -0.74581 -0 -0 0.04168 -1.06102 0 0 0 0 0 0.00134 -0.01459 0.00742 0.2286 0 -0.30772 0.60471 -0.77834 -0.57001 0.2509 -1.54589
ALA_259 -2.83683 0.52976 2.47572 -0.02234 0 0 1.58638 -1.49922 -0.01775 -0.12333 -0.15697 -0.16562 0 0 0 0 0 0.00228 0.00039 0 0 0 -0.08051 0 1.8394 -0.59253 0.86333 1.80217
PRO_260 -2.19178 0.2842 1.83592 -0.12356 0.00521 0.09045 0.42116 -0.79755 -0.01978 -0.15212 -0.44507 0.21643 0 0 0 0 0 0.00122 -0.11347 0.01608 0.12096 0 -0.89916 0 -2.4119 -0.55915 0.98023 -3.74168
SER_261 -2.24545 0.12454 2.27803 -0.03147 2e-05 0.0539 1.2374 -1.12261 -0.00543 -0.03545 -0.08895 -0.99811 0 0 -0.93144 0 0 0.01649 -0.02171 0.00949 0.84929 0 0.10293 0.60418 -0.77834 -0.49262 0.26881 -1.20649
MET_262 -6.52951 0.48891 1.84573 -0.65882 0.2205 0.20255 1.00894 -1.31153 -0.01315 -0.15877 0.16498 -0.15572 0 0 0 0 0 0.05669 -0.0715 0.03119 0.98043 0 0.13647 0 0.60916 -0.46962 0.24591 -3.37717
ASP_263 -3.23053 0.19295 4.85385 -0.22462 0.09052 0.72279 2.47615 -2.07157 -0.01191 -0.12813 -3.82316 -1.38497 0 0 -1.51548 -0.68704 0 0.04087 -0.07122 0.03999 0 1.98307 -0.76078 0 -2.3716 -0.49548 0.30329 -6.07303
THR_264 -7.0369 0.77784 4.36658 -0.134 0.06976 0.0788 2.6919 -2.59959 -0.01805 -0.21862 -1.4224 -1.14622 0 0 0 0 0 0.01971 -0.07203 0.00128 0.01345 0 -0.16695 2.31838 -1.0874 -0.4066 0.38434 -3.58671
THR_265 -6.03609 0.55126 6.04902 -0.20878 0.16679 0.07613 3.38567 -2.86609 -0 -0 -4.57075 -0.04613 0 0 -1.24544 -0.68704 0 0.01456 -0.01682 0.00148 0.07451 0 0.0503 2.3399 -1.0874 -0.12396 0.56203 -3.61686
GLU_266 -4.21119 0.33522 5.16718 -0.22203 0.02798 0.30486 1.66804 -2.29793 -0 -0 -2.02253 -0.60912 0 0 0 0 0 0.01843 0.00168 0.08228 0 3.01825 -0.22918 0 -2.7348 -0.17515 0.47232 -1.40569
ALA_267 -5.41031 0.40199 4.12778 -0.02138 0 0 2.38401 -2.57669 -0.00327 -0.03834 -1.35833 -0.3518 0 0 0 0 0 0.00469 -0.03443 0 0 0 -0.19611 0 1.8394 -0.42766 0.19496 -1.4655
MET_268 -12.2099 0.92002 5.78554 -0.32203 0.10232 0.03531 2.90804 -3.47481 -0 -0 -2.90432 0.00704 0 0 0 0 0 0.00577 -0.01412 0.1002 1.08631 0 0.0488 0 0.60916 -0.14718 0.22668 -7.23714
LEU_269 -5.20865 0.27013 4.40223 -0.47587 0.20772 0.10427 2.14663 -2.40895 -0.00296 -0.02462 -1.9008 0.24541 0 0 0 0 0 0.00401 -0.02637 0.05401 0.58608 0 -0.2146 0 0.18072 -0.00982 0.33205 -1.73938
LYS_270 -3.81524 0.24457 4.74118 -0.29999 0.02641 0.13558 1.64507 -1.98815 -0 -0 -1.89469 -0.01625 0 0 0 0 0 0.00884 -0.05314 0.09438 1.74671 0 -0.06221 0 -1.5107 -0.32477 0.31074 -1.01166
GLN_271 -5.23663 0.41254 5.15142 -0.317 0.0627 0.28784 2.33067 -2.56882 -0.02516 -0.17448 -2.86314 -0.61609 0 0 -0.55707 -0.59516 0 0.0013 -0.05656 0.01687 0 2.8525 -0.19175 0 -0.18838 -0.55805 0.33519 -2.49725
GLY_272 -2.01002 0.1233 2.60183 -5e-05 0 0 1.28006 -1.31664 -0.00296 -0.0543 -1.21621 -0.36984 0 0 0 0 0 0.00525 -0.16678 0 0 0 -1.29564 0 0.83697 -0.48375 0.47391 -1.59486
TRP_273 -12.2982 1.3528 4.41238 -0.70612 0.2414 0.30059 2.05381 -3.14838 -0 -0 -2.64051 -0.08485 0 0 0 -0.59516 0 0.00894 -0.02242 0.05796 0 3.36179 -0.13093 0 1.6906 -0.47481 0.53533 -6.08572
THR_274 -4.61956 0.52623 4.51349 -0.11521 0.09907 0.0866 2.57903 -2.20065 -0.00296 -0.0543 -1.28917 -0.75539 0 0 -0.68807 0 0 0.02223 0.16425 0.02498 0.09862 0 -0.47603 2.33223 -1.0874 -0.48711 1.01428 -0.31484
PRO_275 -5.7983 1.00847 2.92767 -0.06567 0 0.04157 1.47101 -1.499 -0 -0 -0.92031 0.62576 0 0 0 0 0 0.01024 -0.09995 0.04506 0.13306 0 -0.03977 0 -2.4119 -0.062 1.08743 -3.54664
ARG_276 -4.95582 0.29622 5.1337 -0.58577 0.07749 0.32076 2.48675 -2.3621 -0.01462 -0.13042 -2.1835 0.09882 0 0 -0.80274 0 0 0.02331 0.12663 0.05909 2.54241 0 -0.07078 0 -1.2888 0.05698 0.71176 -0.46064
ARG_277 -7.95736 0.30546 8.04314 -0.57864 0.10064 0.36459 3.12959 -3.52577 -0.03296 -0.18359 -2.76298 0.19747 0 0 -0.68807 -0.42254 0 0.00601 -0.03693 0.20806 2.55714 0 -0.09016 0 -1.2888 -0.2815 0.62029 -2.31689
MET_278 -10.4646 1.06784 4.72683 -0.3808 0.15741 0.09792 2.70528 -2.9927 -0 -0 -2.176 0.03748 0 0 0 0 0 0.00718 0.04709 0.07027 1.7556 0 0.02225 0 0.60916 -0.17322 0.45103 -4.43202
PHE_279 -10.1807 1.02073 2.53073 -0.57194 0.01975 0.24281 3.14609 -2.8959 -0 -0 -2.94029 -0.05355 0 0 0 0 0 0.02616 0.13213 0.13218 0 2.39546 0.0661 0 1.0402 -0.06418 0.50777 -5.44643
LYS_280 -5.78043 0.27281 5.65581 -0.30575 0.0296 0.13812 2.74648 -2.68069 -0 -0 -2.60391 -0.06397 0 0 0 0 0 0.04115 0.1591 0.03786 1.75783 0 -0.02429 0 -1.5107 -0.27617 0.58036 -1.82679
GLU_281 -6.0314 0.45845 7.42199 -0.22052 0.03674 0.29608 3.40569 -3.33018 -0.0018 -0.03416 -3.48749 -0.60758 0 0 0 -0.42254 0 0.01569 0.2011 0.32126 0 3.06457 -0.32787 0 -2.7348 -0.50448 0.65169 -1.82956
ALA_282 -6.27978 0.68284 4.10919 -0.02033 0 0 2.59011 -2.89112 -0 -0 -2.05309 -0.37098 0 0 0 0 0 0.00919 0.00998 0 0 0 -0.25236 0 1.8394 -0.49342 0.52831 -2.59207
ASP_283 -6.92343 0.4011 8.09991 -0.1967 0.00031 0.64182 4.21532 -3.79728 -0 -0 -4.94603 -0.19827 0 0 -0.95692 0 0 0.07349 0.00139 0.01429 0 3.15551 0.2926 0 -2.3716 -0.24381 0.35311 -2.38517
ASP_284 -4.96554 0.28605 6.8477 -0.24577 0.00313 0.79848 3.29831 -3.14393 -0 -0 -3.76857 0.02309 0 0 0 -0.62083 0 0.00277 -0.02594 0.02429 0 3.24847 0.18922 0 -2.3716 -0.14135 0.38464 -0.17737
PHE_285 -11.3268 1.47585 4.9124 -0.71774 0.94525 0.30796 3.31822 -3.53103 -0 -0 -2.30288 -0.68815 0 0 -0.8288 0 0 0.07599 -0.01198 0.09632 0 4.69404 -0.22462 0 1.0402 -0.11243 1.03018 -1.84804
PHE_286 -11.049 1.46258 4.85497 -0.52584 0.01149 0.20772 3.19106 -3.4746 -0 -0 -2.97395 0.01234 0 0 0 0 0 0.03316 -0.00916 0.11148 0 3.1246 -0.13361 0 1.0402 -0.09456 1.21959 -2.99154
THR_287 -5.72637 0.58174 5.74709 -0.12269 0.05165 0.05291 2.92729 -3.06455 -0.0217 -0.14408 -2.51973 -0.6505 0 0 0 0 0 0.04547 0.00064 0.01801 0.31097 0 0.14676 2.33876 -1.0874 -0.1677 0.67569 -0.60774
SER_288 -6.81033 0.68346 7.71858 -0.03977 0 0.0547 4.4721 -3.55071 -0.00173 -0.03814 -4.34926 -0.67862 0 0 -2.04843 0 0 0.01649 -0.08025 0.36628 0.18201 0 -0.08677 1.94862 -0.77834 -0.43971 0.52514 -2.93467
LEU_289 -10.1466 1.40385 3.99535 -0.50285 0.15881 0.1467 3.02446 -3.20032 -0.03167 -0.14986 -1.04825 0.09222 0 0 0 0 0 0.0088 0.01768 0.04625 0.10097 0 -0.16431 0 0.18072 -0.67365 0.58606 -6.15565
GLY_290 -2.35812 0.14162 2.83318 -5e-05 0 0 1.01881 -1.37077 -0 -0 -1.23161 -0.4028 0 0 0 0 0 0.00629 -0.16764 0 0 0 -1.43388 0 0.83697 -0.67086 0.48328 -2.3156
LEU_291 -8.36869 1.02376 2.42994 -0.44807 0.23983 0.07021 1.57279 -2.17124 -0.03783 -0.19649 -0.65807 0.37173 0 0 0 0 0 0.0133 0.36827 0.03674 0.4148 0 0.06511 0 0.18072 -0.17408 0.65541 -4.61188
LEU_292 -5.56814 0.58007 3.22568 -0.47343 0.24458 0.08731 1.64519 -1.81225 -0.02289 -0.07416 -1.61016 0.3017 0 0 -2.03475 0 0 0.00779 0.12378 0.11089 0.53206 0 -0.20106 0 0.18072 -0.04772 1.16621 -3.63858
PRO_293 -3.678 0.60227 1.48024 -0.21905 0.03415 0.16453 0.88478 -0.81454 -0 -0 -1.2237 -0.13867 0 0 0 0 0 0.03063 0.04084 0.00487 0.34878 0 -0.7984 0 -2.4119 -0.39415 1.01524 -5.07208
VAL_294 -6.60176 1.48045 1.58025 -0.29755 0.33237 0.06229 1.63074 -1.59206 -0 -0 -2.85946 0.09925 0 0 -1.39514 0 0 0.02204 -0.08291 0.02767 0.04951 0 -0.4193 0 1.9342 -0.44968 1.55714 -4.92195
PRO_295 -4.90978 1.25307 3.96135 -0.11762 0.00171 0.087 2.29954 -1.67539 -0 -0 -2.14382 0.26578 0 0 0 0 0 0.0176 0.0269 0.02484 0.2055 0 -1.10127 0 -2.4119 -0.52884 2.05455 -2.69078
PRO_296 -3.90111 0.54662 3.54898 -0.06673 0 0.04223 1.63627 -1.60112 -0 -0 -1.24623 0.61005 0 0 0 0 0 0.01924 -0.11337 0.06723 0.13219 0 -0.81115 0 -2.4119 0.25997 1.0868 -2.20204
GLU_297 -5.23168 0.42931 6.20784 -0.45001 0.19234 1.40333 2.18189 -2.52262 -0.02487 -0.15868 -0.69843 -3.05214 0 0 0 0 0 0.01269 0.02105 0.02261 0 3.96601 -0.2575 0 -2.7348 0.21105 0.32876 -0.15385
PHE_298 -11.4484 2.14079 4.03045 -0.87002 0.15742 0.25053 3.42696 -3.28416 -0.02487 -0.15868 -3.75611 -0.06302 0 0 0 0 0 0.0545 0.27368 0.02312 0 2.18457 -0.38175 0 1.0402 -0.22187 0.74048 -5.88619
TRP_299 -9.85453 0.72974 4.29611 -0.9667 0.05055 0.4638 2.42459 -3.0153 -0 -0 -2.10327 -0.30562 0 0 -1.24097 0 0 0.04402 -0.00702 0.22303 0 1.70763 0.09472 0 1.6906 -0.1688 1.03895 -4.89846
ASN_300 -2.9002 0.22007 3.39373 -0.19576 0.04086 0.31362 1.06242 -1.59211 -0 -0 -1.23463 -0.42783 0 0 0 0 0 0.16309 -0.05147 0.00094 0 1.87127 -0.3304 0 -0.93687 -0.60774 0.5821 -0.6289
LYS_301 -5.74849 0.66495 7.30364 -0.29258 0.03358 0.14977 3.50817 -2.909 -0 -0 -4.92214 -0.21675 0 0 -0.64637 -0.65942 0 0.12319 0.03902 0.14284 1.69389 0 -0.21187 0 -1.5107 -0.06161 0.46863 -3.05125
SER_302 -5.80252 0.34223 5.12938 -0.02485 0 0.01956 2.92867 -2.41335 -0.0301 -0.26921 -2.10892 -0.23808 0 0 -0.85632 0 0 0.02533 -0.03101 0.10186 0.51616 0 -0.12509 0.72307 -0.77834 0.03459 0.66378 -2.19315
MET_303 -6.91322 0.51377 4.55682 -0.54844 0.16398 0.24717 2.82306 -2.2358 -0 -0 -1.12265 -0.5688 0 0 0 0 0 0.02269 0.11566 0.22489 1.83245 0 -0.00028 0 0.60916 0.24219 0.64486 0.60751
LEU_304 -7.04605 0.5118 2.1091 -0.49303 0.20563 0.13722 1.51872 -1.82648 -0 -0 -1.24992 0.10141 0 0 -0.41771 0 0 0.0176 0.01851 0.10913 0.09867 0 -0.1626 0 0.18072 0.20446 0.4643 -5.51852
GLU_305 -3.53702 0.13333 3.23895 -0.37799 0.10812 0.52978 1.14071 -1.38913 -0 -0 -0.10595 -0.58272 0 0 0 0 0 0.04249 -0.00707 0.01098 0 3.72596 -0.08919 0 -2.7348 -0.29768 0.24125 0.05002
LYS_306 -5.08064 0.69043 3.73435 -0.42945 0.07149 0.22375 1.09332 -1.49309 -0.03611 -0.18185 -1.87305 0.62603 0 0 0 0 0 0.03239 0.0637 0.11771 1.96069 0 -0.0018 0 -1.5107 -0.23001 0.93387 -1.28897
PRO_307 -5.22878 0.83265 3.33598 -0.13221 0.00228 0.09676 1.32064 -1.16739 -0.00062 -0.00142 -0.86012 0.22569 0 0 0 0 0 0.05139 -0.01494 0.02923 0.21089 0 -1.11204 0 -2.4119 -0.6413 1.16344 -4.30179
THR_308 -1.49402 0.1376 1.55516 -0.14676 0.07541 0.10809 0.61021 -0.80643 -0 -0 0.47888 -1.2433 0 0 0 0 0 0.36678 0.04394 0.04596 0.12207 0 -0.12555 2.25853 -1.0874 0.03333 0.44743 1.37993
ASP_309 -3.04566 0.12546 5.3584 -0.25443 0.12792 0.85873 2.66778 -2.09544 -0 -0 -3.622 -3.6729 0 0 -0.55027 -1.16047 0 0.07818 -0.04609 0.23108 0 2.53881 -0.24721 0 -2.3716 0.23618 0.40088 -4.44265
GLY_310 -1.2014 0.08314 1.97304 -5e-05 0 0 0.72866 -0.88758 -0 -0 0.13895 -0.38749 0 0 0 0 0 0.05477 -0.18939 0 0 0 -1.44281 0 0.83697 -0.75814 0.50267 -0.54868
ARG_311 -6.00933 0.51194 6.48468 -0.79628 0.32704 0.57759 2.74838 -2.53451 -0.01235 -0.06124 -4.81383 0.52011 0 0 -1.06087 -1.16047 0 0.12084 0.06317 0.36845 3.20002 0 -0.06567 0 -1.2888 -0.76074 0.72042 -2.92147
GLU_312 -3.99697 0.18702 3.40821 -0.19922 0.03004 0.28409 1.03203 -1.66529 -0.01969 -0.25232 -1.82282 -0.44699 0 0 0 0 0 0.03411 -0.04165 0.01138 0 3.43416 0.06963 0 -2.7348 -0.2363 0.63293 -2.29244
VAL_313 -6.52125 0.61042 1.45638 -0.31999 0.21731 0.06977 0.51658 -1.65057 -0.00014 -0.00037 -0.33166 -0.51639 0 0 0 0 0 0.01052 0.1797 0.0135 0.10447 0 -0.36119 0 1.9342 -0.25354 0.4405 -4.40175
VAL_314 -5.99665 0.65863 3.81968 -0.28807 0.13582 0.06558 3.17662 -2.33487 -0 -0 -2.12073 -0.31083 0 0 -0.47059 0 0 0.07452 -0.04501 0.02015 0.05599 0 -0.2285 0 1.9342 -0.28249 0.72965 -1.4069
CYS:disulfide_315 -4.65477 0.46184 3.54756 -0.0461 0.00742 0.02447 1.15192 -1.76937 -0 -0 -0.75346 -0.33945 0 0 0 0 -0.53483 0.01809 -0.03822 0.76065 0.56113 0 0.20163 0 3.6196 -0.32153 0.89252 2.78908
HIS_D_316 -5.62787 0.45445 5.52855 -0.5114 0.03323 0.38433 2.36686 -2.74046 -0.00663 -0.04112 -2.64119 -0.34026 0 0 -1.4813 0 0 0.01591 -0.0577 0.1892 0 1.52664 -0.05936 0 -0.45461 -0.49879 0.51283 -3.44866
ALA_317 -4.17212 0.41233 2.72611 -0.02485 2e-05 0 1.41949 -1.77461 -0 -0 -1.53128 -0.20966 0 0 -0.86002 0 0 0.00185 0.054 0 0 0 -0.07888 0 1.8394 -0.72128 0.40116 -2.51834
SER_318 -4.7088 0.19052 6.3071 -0.0442 0.00425 0.07974 3.19724 -2.7722 -0.00735 -0.04378 -3.69627 -0.55751 0 0 0 -0.42581 0 0.00561 -0.00314 0.02207 0.20105 0 -0.45184 2.13683 -0.77834 -0.50217 0.34096 -1.50604
ALA_319 -4.85901 0.5914 1.19503 -0.02439 0.0001 0 1.17882 -1.5254 -0.01416 -0.08027 -0.19706 -0.35075 0 0 0 0 0 0.02323 0.09977 0 0 0 0.40044 0 1.8394 0.23743 0.32344 -1.16197
TRP_320 -11.2975 1.39947 4.3775 -0.79973 0.3052 0.38947 3.28911 -3.37312 -0.00104 -0.00384 -2.8415 -0.2894 0 0 0 -0.42581 0 0.00395 -0.00224 0.00051 0 2.25671 -0.24559 0 1.6906 0.35769 0.73618 -4.47341
ASP_321 -5.19259 0.34218 4.71264 -0.19319 0.0618 0.60736 2.07962 -2.36129 -0.04606 -0.38816 -2.56177 -1.52857 0 0 -0.65388 0 0 0.01191 -0.0224 0.02471 0 2.28151 -0.21383 0 -2.3716 0.22803 0.7706 -4.41298
PHE_322 -10.1748 1.68061 3.52203 -0.71215 0.21579 0.39559 2.6553 -2.79132 -0 -0 -2.55415 0.05111 0 0 -0.86767 0 0 0.01168 0.36685 0.01818 0 2.42646 -0.12837 0 1.0402 -0.02003 0.73221 -4.13245
TYR_323 -7.27989 0.86459 4.08561 -0.6536 0.06176 0.38767 2.60786 -2.50306 -0.02037 -0.1796 -2.25 -0.40501 0 0 -1.35276 0 0 0.015 0.08007 0.00314 0 1.95854 0.15172 1e-05 1.2797 0.41328 1.13252 -1.60282
ASN_324 -4.34491 0.2574 5.29492 -0.33928 0.11012 0.60411 2.75652 -2.38198 -0 -0 -2.18924 -0.96128 0 0 -1.89351 -0.96896 0 0.00522 0.00878 0.02762 0 2.51192 -0.28746 0 -0.93687 0.19339 0.77418 -1.75931
GLY_325 -2.60489 0.22443 2.15467 -5e-05 0 0 0.72671 -1.15666 -0.0025 -0.03163 -0.30443 -0.39357 0 0 0 0 0 0.00225 -0.18064 0 0 0 -1.42699 0 0.83697 -0.89237 0.25818 -2.79051
LYS_326 -3.53162 0.20378 3.5002 -0.30088 0.03898 0.14765 1.03549 -1.65347 -0.00108 -0.02093 -0.43437 -0.16676 0 0 -0.74757 0 0 0.00175 0.00811 0.00595 1.76019 0 -0.18204 0 -1.5107 -0.18166 0.12476 -1.90422
ASP_327 -5.06145 0.29641 6.20904 -0.11098 0.00613 0.31333 3.15509 -2.66764 -0.01044 -0.072 -5.53352 -0.62967 0 0 -1.14594 -1.62838 0 0.04412 0.0307 0.10093 0 3.98329 -0.64053 0 -2.3716 0.16764 0.18807 -5.37742
PHE_328 -8.80324 0.84775 2.92037 -0.59094 0.02475 0.35492 0.97301 -2.3492 -0.01655 -0.15972 -1.09744 0.05948 0 0 0 0 0 0.04065 0.12271 0.17352 0 2.01077 -0.15947 0 1.0402 -0.28895 0.63326 -4.26413
ARG_329 -11.5 1.77506 7.35855 -0.44852 0.09172 0.21837 3.3191 -3.75392 -0 -0 -3.66711 0.13341 0 0 -0.64637 0 0 0.01776 0.22195 1.00375 2.50026 0 -0.11972 0 -1.2888 -0.16001 1.08351 -3.86102
ILE_330 -9.91422 1.49964 2.62442 -0.42667 0.2727 0.07604 2.2656 -2.57947 -0 -0 -2.28019 0.17696 0 0 -0.85632 0 0 0.02438 -0.01939 0.43134 0.53906 0 -0.6594 0 0.73287 -0.17262 1.2847 -6.98057
LYS_331 -8.70356 1.07388 9.54468 -0.92662 0.55289 0.97666 5.32619 -4.0983 -0.00032 -0.00118 -5.53421 -0.21606 0 0 -1.09187 0 0 0.0383 -0.0663 0.04671 3.34998 0 0.33832 0 -1.5107 0.07405 1.33609 0.50862
GLN_332 -8.21883 0.53679 6.65118 -0.37247 0.08578 0.26438 3.62887 -3.4443 -0.01221 -0.06717 -4.13557 -0.40666 0 0 0 -0.57513 0 0.01346 0.0695 0.08663 0 2.69714 -0.04058 0 -0.18838 0.74705 1.12936 -1.55115
CYS:disulfide_333 -4.58396 0.59259 2.54911 -0.04883 0.00941 0.02112 0.91575 -1.33745 -0.01881 -0.14214 -0.72794 -0.45059 0 0 0 0 -0.53483 0.01617 0.10732 0.08423 0.33295 0 0.43329 0 3.6196 1.07625 1.06935 2.98256
THR_334 -6.23028 1.37574 4.74233 -0.17987 0.12554 0.06361 2.53414 -2.36786 -0.01996 -0.19938 -3.27893 0.00482 0 0 -0.41771 0 0 0.01027 -0.08313 0.02594 0.05438 0 0.0395 2.70654 -1.0874 0.35851 1.08977 -0.73343
THR_335 -4.17016 0.60905 4.02877 -0.1689 0.07967 0.06052 1.85353 -2.04915 -0.00963 -0.05436 -1.64232 -0.38361 0 0 -0.53875 0 0 0.01142 0.02661 0.00427 0.19134 0 -0.2004 2.39744 -1.0874 -0.13596 0.95527 -0.22274
VAL_336 -6.13251 0.52067 0.09738 -0.30553 0.3015 0.07693 0.57188 -1.31716 -0 -0 -0.0743 -0.39685 0 0 0 0 0 0.0094 0.43937 1e-05 0.04011 0 0.16086 0 1.9342 0.27156 0.54519 -3.25728
ASN_337 -7.0547 0.53164 5.79379 -0.32993 0.04699 0.58857 2.99502 -3.02762 -0.02223 -0.17361 -2.82533 -0.65114 0 0 -0.62291 0 0 0.04143 0.12516 0.00427 0 1.64134 -0.08423 0 -0.93687 0.21227 0.49894 -3.24915
LEU_338 -6.64898 0.34672 4.19663 -0.67978 0.19861 0.2894 3.15584 -2.51647 -0.00127 -0.01911 -0.91777 0.05871 0 0 -0.6614 0 0 0.00517 0.04725 0.03976 0.99498 0 -0.26302 0 0.18072 -0.11478 0.60614 -1.70266
GLU_339 -3.836 0.2772 4.44994 -0.34215 0.0891 0.41305 1.94313 -2.14071 -0.01089 -0.08506 -1.52726 -0.65561 0 0 0 0 0 0.00282 0.00315 0.00792 0 3.28918 -0.17822 0 -2.7348 -0.33827 0.43398 -0.93949
ASP_340 -8.09701 1.04508 10.2947 -0.25751 0.06287 1.00179 4.93041 -4.60004 -0.0318 -0.26086 -5.8659 0.36083 0 0 -1.16166 -0.57513 0 0.03977 0.00406 0.03014 0 4.73414 0.20007 0 -2.3716 -0.37552 0.42825 -0.46497
LEU_341 -8.55021 0.51408 4.52191 -0.62971 0.14409 0.21452 3.07048 -3.04307 -0.01287 -0.12304 -2.82776 0.03216 0 0 0 0 0 0.02259 0.19623 0.01327 0.96589 0 -0.22174 0 0.18072 -0.23046 0.63092 -5.13198
VAL_342 -6.60348 0.57834 5.21166 -0.30599 0.18315 0.06815 3.15294 -3.14187 -0 -0 -2.31164 -0.1032 0 0 0 0 0 0.00511 -0.00596 0.01789 0.06377 0 -0.28608 0 1.9342 -0.15121 0.48887 -1.20533
VAL_343 -6.85636 0.50963 5.74014 -0.31325 0.23911 0.07253 3.24583 -3.23701 -0 -0 -2.29119 -0.20389 0 0 0 0 0 0.00273 -0.03738 0.0023 0.16641 0 -0.17459 0 1.9342 -0.16659 0.34722 -1.02014
ALA_344 -6.17548 0.39225 4.08984 -0.02146 0 0 2.93917 -2.92989 -0 -0 -2.98389 -0.3808 0 0 0 0 0 0.00128 0.14553 0 0 0 -0.37936 0 1.8394 -0.36632 0.26279 -3.56692
HIS_D_345 -9.60816 0.91858 6.93957 -0.42136 0.00716 0.43378 3.456 -4.08403 -0 -0 -3.26422 -0.18633 0 0 0 0 0 0.00042 0.0301 0.12204 0 2.70394 0.01551 0 -0.45461 -0.34088 0.3081 -3.42439
HIS_346 -8.13644 0.72383 7.90613 -0.42962 0.10402 0.39209 3.40656 -4.08601 -0.05914 -0.29886 -2.73064 -0.52807 0 0 0 -0.69955 0 0.01439 -0.02762 0.00069 0 3.28852 -0.05067 0 -0.45461 -0.12287 0.38744 -1.40043
GLU_347 -8.73989 0.59629 8.50482 -0.43686 0.09056 0.91654 3.192 -4.14597 -0 -0 -3.22395 -0.49667 0 0 0 0 0 0.00882 0.07726 0.08026 0 3.23411 -0.32176 0 -2.7348 -0.21772 0.34416 -3.27279
MET_348 -9.5515 0.92851 4.77267 -0.64261 0.16016 0.3612 3.10005 -3.04872 -0 -0 -2.41565 -0.23073 0 0 0 0 0 0.01387 0.0722 0.31277 1.91596 0 -0.10229 0 0.60916 -0.29241 0.34088 -3.69646
GLY_349 -5.34165 0.55254 4.87936 -5e-05 0 0 2.5071 -2.69876 -0 -0 -1.91538 -0.42362 0 0 0 0 0 0.00333 0.01644 0 0 0 0.5593 0 0.83697 0.20165 0.36071 -0.46207
HIS_350 -9.67188 0.67462 9.1169 -0.415 0.11114 0.39081 3.80382 -4.68206 -0.01416 -0.08027 -3.1281 -0.52787 0 0 0 -0.41444 0 0.00472 0.02498 0.14278 0 3.17991 0.06388 0 -0.45461 0.20786 0.56642 -1.10054
ILE_351 -10.2446 1.39377 4.17669 -0.67643 0.54515 0.15365 2.88914 -3.21785 -0 -0 -1.91462 0.2311 0 0 0 0 0 0.00988 -0.03833 0.03278 0.55628 0 -0.38055 0 0.73287 -0.13693 0.76586 -5.12209
GLN_352 -10.3445 0.80343 7.83682 -0.82961 0.21622 0.80297 4.71742 -3.9793 -0 -0 -6.08847 -0.05547 0 0 -2.03475 -0.97438 0 0.02475 -0.06095 0.01254 0 5.42435 -0.16244 0 -0.18838 -0.18433 0.65123 -4.41292
TYR_353 -13.2559 2.78468 6.12249 -0.66489 0.26303 0.22353 4.56769 -4.22556 -0.01187 -0.12687 -2.79838 -0.35893 0 0 -0.57553 0 0 0.05686 0.03819 1.32387 0 4.8518 0.04803 0.00093 1.2797 -0.19927 1.29634 0.63995
PHE_354 -11.2457 1.45832 5.41147 -0.52868 0.11773 0.23658 2.48658 -3.81523 -0.01913 -0.1291 -1.69528 -0.24608 0 0 0 0 0 0.06254 0.04147 0.2217 0 3.08197 -0.0647 0 1.0402 -0.14048 1.4704 -2.25544
MET_355 -9.85382 0.84441 4.79499 -0.31907 0.04665 0.08576 2.35013 -2.91897 -5e-05 -0.00055 -1.89048 -0.0326 0 0 0 0 0 0.03831 -0.03721 0.04277 1.76332 0 0.10144 0 0.60916 -0.01978 0.72871 -3.66687
GLN_356 -8.61033 0.56423 6.03588 -0.51389 0.02913 0.48524 2.77351 -2.93515 -0.04367 -0.23351 -2.0817 -0.2191 0 0 0 -0.97438 0 0.00169 0.05163 0.24177 0 3.15561 -0.23417 0 -0.18838 -0.11544 0.55495 -2.25608
TYR_357 -11.4279 1.30585 5.77779 -0.7772 0.163 0.46353 3.02115 -3.88926 -0.01383 -0.07028 -2.27121 -0.54564 0 0 0 0 0 0.01117 0.01142 0.0979 0 4.04846 -0.26186 1e-05 1.2797 -0.33592 1.05852 -2.35462
LYS_358 -5.52182 0.30561 6.93205 -0.48792 0.10141 0.30734 3.39322 -2.8749 -0 -0 -4.00269 0.48084 0 0 0 -0.8227 0 0.00853 -0.1009 0.13323 2.00194 0 -0.03159 0 -1.5107 -0.46391 1.09541 -1.05756
ASP_359 -2.40885 0.26066 3.98251 -0.11866 0.01088 0.36264 1.19339 -1.552 -5e-05 -0.00055 -3.2454 -0.27011 0 0 0 -0.8227 0 0.01227 -0.06303 0.09968 0 2.27292 -0.29486 0 -2.3716 -0.71232 0.46987 -3.19531
LEU_360 -7.43276 1.13249 4.44799 -0.46562 0.15624 0.0765 2.47932 -2.50298 -0.01706 -0.14534 -1.73605 0.30708 0 0 -0.44084 0 0 0.00719 -0.02354 0.25278 1.00861 0 -0.27872 0 0.18072 -0.62961 1.4712 -2.15241
PRO_361 -4.97451 0.62905 3.61844 -0.12389 0.00283 0.09066 1.80317 -1.64776 -0 -0 -2.35196 0.21855 0 0 0 0 0 0.01 0.01032 0.01467 0.09824 0 -1.04643 0 -2.4119 -0.52931 1.59755 -4.99228
VAL_362 -6.43827 0.61871 3.82597 -0.31837 0.26054 0.07378 2.0457 -2.33401 -0 -0 -2.32213 -0.01978 0 0 -0.60224 0 0 0.04072 0.03547 4e-05 0.2222 0 0.23135 0 1.9342 0.21393 0.47515 -2.05704
ALA_363 -3.90064 0.41608 2.21081 -0.02409 0 0 1.59514 -1.54485 -0.02563 -0.16296 -0.9794 -0.3792 0 0 -0.67091 0 0 0.02285 -0.06022 0 0 0 -0.37263 0 1.8394 0.17757 0.33556 -1.52311
LEU_364 -8.89701 1.02975 3.63205 -0.52479 0.22203 0.15245 3.05378 -2.60544 -0.01109 -0.11791 -3.25507 0.09079 0 0 0 0 0 0.02084 -0.03026 0.05864 0.18239 0 -0.12368 0 0.18072 -0.60064 0.44694 -7.09551
ARG_365 -9.62754 0.63549 8.2781 -0.50399 0.09812 0.31755 3.27897 -3.9168 -0.0064 -0.02417 -3.85638 0.13003 0 0 -1.13971 0 0 0.04065 0.01185 0.15822 1.80124 0 0.11569 0 -1.2888 0.04121 0.5831 -4.87359
GLU_366 -4.53215 0.61143 5.95289 -0.17893 0.0217 0.24151 2.09249 -2.7045 -0.03116 -0.13185 -3.21603 -0.63099 0 0 0 -0.17137 0 0.06941 -0.01076 0.0399 0 2.45095 0.40526 0 -2.7348 0.74162 0.65772 -1.05766
GLY_367 -3.75338 0.94578 2.55007 -0.00031 0 0 0.60458 -1.56893 -0 -0 0.09088 -0.20857 0 0 0 0 0 0.13605 -0.07793 0 0 0 -0.26399 0 0.83697 0.40408 0.70201 0.39732
ALA_368 -4.74732 0.47031 1.88707 -0.02221 0 0 1.1816 -1.69244 -0.01381 -0.17544 -0.07317 -0.41382 0 0 -0.57553 0 0 0.0471 0.59849 0 0 0 -0.40773 0 1.8394 -0.32112 0.52635 -1.89228
ASN_369 -8.48845 1.615 6.42815 -0.47696 0.06374 0.96829 3.44783 -3.46237 -0 -0 -2.15931 -0.88292 0 0 -0.49008 0 0 0.04908 -0.00565 1.24977 0 2.67296 0.28604 0 -0.93687 1.52388 1.66144 3.06356
PRO_370 -6.65624 0.60448 4.0082 -0.06412 0 0.0399 1.7906 -1.68312 -0 -0 -1.39117 0.58312 0 0 0 0 0 0.04412 -0.18016 0.03402 0.17938 0 -0.60412 0 -2.4119 1.97435 1.83976 -1.89292
GLY_371 -5.49249 0.414 4.71536 -5e-05 0 0 2.49146 -2.67098 -0.00585 -0.03791 -2.0508 -0.39245 0 0 -0.49008 0 0 0.03002 -0.05486 0 0 0 0.62198 0 0.83697 0.28763 0.52894 -1.26912
PHE_372 -10.3819 1.19994 3.47199 -0.72071 0.19062 0.29063 3.70845 -3.09337 -0 -0 -0.67049 -0.31021 0 0 0 0 0 0.03718 -0.02875 0.3849 0 3.57008 -0.15288 0 1.0402 0.12107 0.71318 -0.63006
HIS_373 -8.16684 0.94696 6.56887 -0.58393 0.00462 0.56834 2.06345 -3.44221 -0.0282 -0.18093 -0.79469 -0.38511 0 0 0 0 0 0.03467 0.03055 0.09108 0 1.5193 -0.31074 0 -0.45461 0.20097 0.77036 -1.5481
GLU_374 -6.80928 0.51869 7.54078 -0.45586 0.21857 0.92962 2.25951 -3.1946 -0.0091 -0.06611 -2.36317 -0.5924 0 0 0 -0.41444 0 0.02828 -0.04829 0.05171 0 3.78672 -0.32001 0 -2.7348 -0.03699 0.50553 -1.20565
ALA_375 -6.22973 0.47585 4.08464 -0.02351 0 0 3.23726 -2.84977 -0.00184 -0.02111 -2.86355 -0.32559 0 0 0 0 0 0.03041 0.19116 0 0 0 -0.31957 0 1.8394 -0.59549 0.75893 -2.61254
ILE_376 -7.68016 0.9264 2.95362 -0.53561 0.54077 0.10573 2.35766 -2.33105 -0 -0 -1.25705 0.20318 0 0 0 0 0 0.02606 0.00442 0.20843 0.52027 0 -0.28585 0 0.73287 -0.15408 0.9446 -2.71978
GLY_377 -4.8658 0.56715 4.04134 -5e-05 0 0 1.87318 -2.37913 -0.05072 -0.28844 -1.41794 -0.41362 0 0 0 0 0 0.05418 0.02333 0 0 0 0.57975 0 0.83697 0.44086 0.57249 -0.42644
ASP_378 -7.09977 1.01626 9.58767 -0.22378 0.01077 0.734 4.65173 -4.32058 -0.00138 -0.02341 -7.4387 0.12665 0 0 0 -1.34954 0 0.04494 0.21376 0.11477 0 3.71431 -0.04332 0 -2.3716 0.07101 0.46649 -2.11975
VAL_379 -7.81094 0.97683 3.72512 -0.31062 0.18326 0.07157 2.71083 -2.87057 -0.00021 -0.00161 -1.33504 -0.14652 0 0 0 0 0 0.10772 -0.00394 0.11101 0.08003 0 -0.22715 0 1.9342 -0.23084 0.71689 -2.31997
LEU_380 -9.06205 1.12829 2.23944 -0.5004 0.21567 0.11131 3.01171 -2.61916 -0.00184 -0.02111 -2.60414 -0.00106 0 0 0 0 0 0.03451 -0.01862 0.14722 3.06249 0 -0.24954 0 0.18072 -0.10671 0.6158 -4.43746
ALA_381 -5.96869 0.61786 4.17914 -0.02297 0 0 3.09618 -2.8552 -0 -0 -1.962 -0.37872 0 0 0 0 0 0.01052 -0.02537 0 0 0 -0.39577 0 1.8394 -0.38592 0.48518 -1.76637
LEU_382 -7.58686 1.36283 4.06709 -0.69819 0.29084 0.29942 2.26055 -2.69005 -0 -0 -1.71195 0.06024 0 0 0 0 0 0.07322 0.10613 0.05233 1.20238 0 -0.27548 0 0.18072 -0.51097 0.71334 -2.80443
SER_383 -6.41443 0.53704 6.83235 -0.02888 0 0.02099 3.45595 -3.26185 -0.03892 -0.2665 -3.19145 -0.18969 0 0 -0.81262 0 0 0.03503 -0.04253 0.08607 0.48592 0 0.30191 1.7766 -0.77834 -0.15486 0.79867 -0.84952
VAL_384 -7.57216 1.33358 4.0905 -0.32927 0.34517 0.07654 2.608 -2.90159 -0 -0 -0.84301 -0.25317 0 0 0 0 0 0.05488 -0.04493 0.00363 0.24444 0 -0.09055 0 1.9342 -0.09146 0.74933 -0.68588
SER_385 -4.58606 0.18326 3.55522 -0.02763 0.00893 0.02768 1.56088 -1.91562 -0 -0 -1.59195 -0.21326 0 0 0 0 0 0.03517 -0.03115 0.01518 1.0956 0 -0.34924 0.6088 -0.77834 -0.41691 0.76026 -2.05918
THR_386 -7.05216 0.68634 6.53922 -0.13247 0.02615 0.0944 3.73434 -3.38418 -0.0238 -0.1618 -3.80023 0.14839 0 0 -0.54564 0 0 0.05542 0.05372 0.00132 0.27607 0 0.25052 4.13038 -1.0874 -0.48886 1.11324 0.43298
PRO_387 -6.32168 1.00334 2.94247 -0.06645 0 0.04213 1.84016 -1.43348 -0 -0 -0.91457 0.61988 0 0 0 0 0 0.06609 -0.14878 0.05897 0.20451 0 -0.0339 0 -2.4119 -0.17892 1.15839 -3.57374
LYS_388 -4.60417 0.22595 6.22702 -0.34662 0.03363 0.16302 2.88999 -2.50391 -0 -0 -3.43081 0.31404 0 0 0 -0.7672 0 0.02796 -0.03165 0.00083 2.53852 0 -0.01526 0 -1.5107 -0.02161 0.50132 -0.30966
HIS_D_389 -8.82565 0.88119 7.83034 -0.66908 0.01548 0.6579 3.59103 -3.88297 -0 -0 -3.77962 -0.35643 0 0 -0.54564 -0.81652 0 0.01098 -0.02533 0.63714 0 1.98125 -0.11692 0 -0.45461 -0.03355 0.39253 -3.50848
LEU_390 -9.67724 0.36556 4.98666 -0.48014 0.19696 0.117 3.15849 -3.42561 -0.0011 -0.01311 -3.42203 0.20415 0 0 0 0 0 0.01992 0.26378 0.02107 0.27259 0 -0.29651 0 0.18072 -0.20165 0.50433 -7.22615
HIS_D_391 -6.67623 0.42892 7.66926 -0.6318 0.00838 0.6451 3.46141 -3.68118 -0 -0 -3.4901 -0.30596 0 0 -0.5481 0 0 0.01004 0.04121 0.02259 0 1.72441 -0.12764 0 -0.45461 -0.19337 0.5146 -1.58305
SER_392 -3.03616 0.21432 3.94902 -0.02452 5e-05 0.02343 1.74898 -1.89398 -0 -0 -0.78285 -0.36101 0 0 0 0 0 0.01864 0.07291 0.00612 1.05978 0 0.02688 0.60092 -0.77834 -0.30084 0.52807 1.07142
LEU_393 -6.34911 0.50445 4.00399 -0.51994 0.17476 0.15952 1.63934 -2.38144 -0.02443 -0.22194 -1.22018 0.11633 0 0 0 0 0 0.01295 -0.06099 0.02787 0.07477 0 -0.09245 0 0.18072 -0.54713 0.74391 -3.77901
ASN_394 -3.2731 0.2878 3.95279 -0.19494 0.03611 0.33096 1.80493 -1.96812 -0 -0 -2.08859 -1.01146 0 0 -0.55707 0 0 0.00636 -0.04837 0.0141 0 1.84823 -0.94526 0 -0.93687 -0.63178 0.6137 -2.76057
LEU_395 -8.36702 1.02665 1.78876 -0.50911 0.32803 0.12938 1.23887 -1.98646 -0 -0 -0.50163 0.16746 0 0 0 0 0 0.01702 0.0653 0.1143 0.46445 0 -0.23465 0 0.18072 -0.25227 0.45951 -5.87069
LEU_396 -7.68483 0.61706 3.94937 -0.5604 0.19525 0.13394 2.34148 -2.57787 -0 -0 -1.11798 0.25987 0 0 -0.5481 0 0 0.00536 0.09416 0.04692 0.55122 0 -0.37478 0 0.18072 0.10031 0.5369 -3.85138
SER_397 -1.59246 0.06673 1.82378 -0.0274 5e-05 0.04062 0.41572 -0.85368 -0 -0 -0.12053 -1.00318 0 0 0 0 0 0.2093 0.0056 0.01 0.25277 0 0.06676 0.60383 -0.77834 -0.33512 0.50454 -0.71099
SER_398 -2.88399 0.14932 3.02638 -0.02985 0 0.07003 0.67637 -1.37518 -0 -0 0.0517 -0.13602 0 0 0 0 0 0.20652 0.01096 0.00274 0.07784 0 -0.49917 0.60301 -0.77834 -0.36843 0.39802 -0.79809
GLU_399 -2.84268 0.16414 3.5737 -0.25792 0.03987 0.29886 0.99582 -1.35573 -0 -0 -2.52242 -0.20726 0 0 0 -0.7672 0 0.32911 0.08078 0.01263 0 3.55517 0.08202 0 -2.7348 -0.07917 0.2858 -1.34928
GLY_400 -1.9493 0.19563 2.0234 -0.00173 0 0 0.74088 -0.98135 -0 -0 0.49892 -0.38384 0 0 0 0 0 0.54086 -0.042 0 0 0 0.63849 0 0.83697 0.66695 0.31315 3.09703
GLY_401 -0.75389 0.05405 1.25262 -7e-05 0 0 0.14925 -0.55448 -0.01278 -0.08293 0.15059 -0.37301 0 0 0 0 0 0.17654 -0.12345 0 0 0 0.54337 0 0.83697 0.85968 0.23332 2.35577
SER_402 -3.05781 0.3003 4.03923 -0.02767 0 0.02195 2.00372 -1.8042 -0.01278 -0.08293 -1.58684 -0.17513 0 0 0 0 0 0.04907 -0.03271 0.00127 0.4735 0 -0.06223 0.601 -0.77834 -0.07303 0.25408 0.05046
ASP_403 -3.22729 0.18569 4.0994 -0.11105 0.00589 0.33487 1.62713 -1.86706 -0 -0 -1.48981 -0.49358 0 0 0 0 0 0.02188 -0.06077 0.00528 0 1.68171 0.08365 0 -2.3716 -0.39757 0.29569 -1.67753
GLU_404 -5.8314 0.42771 5.09386 -0.45409 0.23848 1.42614 1.83757 -2.43347 -0.02358 -0.1455 -1.97293 -3.01323 0 0 0 0 0 0.02801 -0.05823 0.00882 0 3.9697 -0.33182 0 -2.7348 -0.48628 0.24495 -4.21008
HIS_D_405 -6.75932 0.34481 6.89159 -0.56001 0.00309 0.56988 3.31167 -3.25338 -0.04336 -0.29762 -2.55906 -0.32817 0 0 0 0 0 0.00569 0.04032 0.03608 0 1.69919 -0.1775 0 -0.45461 -0.29558 0.38633 -1.43996
ASP_406 -5.7153 0.34233 8.4319 -0.10927 0.00584 0.34078 4.09865 -3.61682 -0 -0 -7.03293 -0.34838 0 0 0 -0.87271 0 0.02573 -0.00618 0.08296 0 1.85414 0.11974 0 -2.3716 -0.14149 0.89697 -4.01564
ILE_407 -8.09981 0.71288 4.09003 -0.50299 0.38083 0.10382 2.61725 -2.7602 -0 -0 -2.49677 -0.12766 0 0 0 0 0 0.01471 -0.0373 0.02533 0.55767 0 -0.4603 0 0.73287 -0.18614 1.05752 -4.37825
ASN_408 -8.42384 0.57639 7.25904 -0.16169 0.0072 0.24473 4.0928 -3.77807 -0.01775 -0.12333 -3.5817 -0.36362 0 0 -1.00836 0 0 0.02109 0.04836 0.04521 0 1.46026 0.46428 0 -0.93687 0.07787 0.76913 -3.32886
PHE_409 -9.67735 0.77947 5.38464 -0.96929 0.06944 0.37638 3.32658 -3.06153 -0 -0 -2.75482 -0.04956 0 0 0 0 0 0.00884 0.00172 0.17 0 2.18768 -0.38291 0 1.0402 0.11189 0.51381 -2.92483
LEU_410 -10.527 1.17991 4.50989 -0.52588 0.30918 0.13721 3.19826 -3.37225 -0 -0 -2.82125 0.2092 0 0 0 0 0 0.01599 -0.0074 0.04762 0.29423 0 -0.29604 0 0.18072 -0.14106 0.49471 -7.11391
MET_411 -10.7984 1.81624 5.15407 -0.84238 0.37256 0.39544 3.07182 -3.37497 -0 -0 -2.28051 -0.13541 0 0 0 0 0 0.06367 0.00703 0.18922 2.82825 0 0.08498 0 0.60916 -0.06101 0.69926 -2.20093
LYS_412 -7.94652 0.56324 6.83061 -0.52893 0.11914 0.45421 2.81479 -3.06414 -0 -0 -1.66925 0.12418 0 0 0 0 0 0.03377 -0.00616 0.04098 2.41025 0 0.00233 0 -1.5107 -0.03048 0.56154 -0.80113
MET_413 -8.50033 0.83119 6.06161 -0.76562 0.2462 0.17367 3.36791 -2.95848 -0.00504 -0.02382 -3.25755 0.1379 0 0 0 0 0 0.0311 -0.00847 0.4183 1.05606 0 0.02035 0 0.60916 -0.17986 0.53554 -2.21019
ALA_414 -7.41098 1.02626 4.07814 -0.02236 0 0 3.69346 -3.26083 -0 -0 -3.71339 -0.35797 0 0 0 0 0 0.00355 -0.01398 0 0 0 -0.38616 0 1.8394 -0.35099 0.61111 -4.26474
LEU_415 -10.9153 1.78317 4.4874 -0.48265 0.19767 0.11905 3.07386 -3.47264 -0.00202 -0.0263 -3.02491 0.21108 0 0 0 0 0 0.01522 0.08321 0.00913 0.28973 0 -0.26965 0 0.18072 -0.49497 0.67129 -7.56689
ASP_416 -5.81673 0.80751 7.91139 -0.11601 0.02064 0.37051 3.99899 -3.42017 -0.00084 -0.01067 -5.47667 0.17211 0 0 -0.70351 -0.64392 0 0.01355 -0.04164 0.01516 0 2.31887 -0.21409 0 -2.3716 -0.21859 0.63567 -2.77003
LYS_417 -7.88365 0.93573 6.73988 -0.58312 0.25831 0.43252 3.39871 -3.1086 -0.03213 -0.16699 -5.26918 0.08058 0 0 0 -0.65 0 0.02071 -0.02116 0.14669 1.78692 0 -0.15855 0 -1.5107 -0.04191 0.63868 -4.98725
ILE_418 -9.49521 1.13596 1.86863 -0.4835 0.32631 0.09852 2.46939 -2.42402 -0.00504 -0.02382 -1.46777 -0.14161 0 0 0 0 0 0.02691 -0.05234 0.12028 0.7191 0 -0.48192 0 0.73287 0.04541 0.74001 -6.29182
ALA_419 -6.05184 1.27795 2.28067 -0.02437 2e-05 0 2.03723 -2.33704 -0 -0 -0.82422 -0.38289 0 0 0 0 0 0.05335 -0.09062 0 0 0 -0.41634 0 1.8394 -0.25021 0.59928 -2.28961
PHE_420 -9.42029 1.46348 3.97787 -1.07761 0.21393 0.63921 2.52678 -2.72902 -0.00674 -0.05989 -3.22046 0.29958 0 0 0 0 0 0.07583 0.1386 0.20899 0 3.98225 0.08366 0 1.0402 -0.46267 0.7741 -1.55221
ILE_421 -7.98031 1.55662 3.79492 -0.50877 0.43321 0.09934 3.25562 -2.59795 -0 -0 -2.57478 0.13561 0 0 0 0 0 0.09329 -0.0372 0.21199 0.44875 0 -0.40432 0 0.73287 5.6159 1.82694 4.10173
PRO_422 -8.44522 1.59535 3.92895 -0.0869 0.00028 0.05137 1.4409 -1.83768 -0 -0 -1.5947 0.66052 0 0 0 0 0 0.06639 -0.07845 0.0984 0.54485 0 -0.36845 0 -2.4119 5.58668 1.85978 1.01016
PHE_423 -12.5047 2.01663 5.53003 -0.64864 0.22385 0.32955 3.56594 -3.91523 -0 -0 -1.73927 0.19678 0 0 0 0 0 0.18034 0.04294 0.00342 0 3.07934 -0.15045 0 1.0402 -0.0509 0.8884 -1.91174
SER_424 -6.15919 0.68034 5.78281 -0.03699 0.00077 0.0438 2.64203 -2.81734 -0 -0 -1.82189 -0.63529 0 0 0 0 0 0.07198 0.01499 0.02696 0.60276 0 0.24314 1.86617 -0.77834 0.00501 0.7008 0.4325
TYR_425 -9.23639 0.48386 3.68289 -0.81464 0.0326 0.24336 2.05795 -2.65149 -0.01721 -0.18842 -1.26461 -0.28879 0 0 0 0 0 0.04054 0.01352 0.08407 0 1.78415 -0.23395 0.00019 1.2797 0.00447 0.54161 -4.4466
LEU_426 -9.44464 1.76388 4.80243 -0.72861 0.39237 0.32238 2.90329 -3.27225 -0 -0 -2.03425 -0.0555 0 0 0 0 0 0.03176 0.35735 0.26595 1.56338 0 -0.22964 0 0.18072 0.06519 1.66003 -1.45616
VAL_427 -7.82305 1.64267 3.37359 -0.33716 0.54805 0.07635 2.83198 -2.63314 -0 -0 -1.84148 -0.42974 0 0 0 0 0 0.06829 0.18745 0.32987 0.14792 0 -0.31717 0 1.9342 -0.1431 2.68637 0.30192
ASP_428 -8.49679 1.09266 10.1185 -0.10631 0.0097 0.3345 4.29107 -4.52226 -0.02863 -0.17152 -7.67629 -0.27801 0 0 -1.31977 0 0 0.04233 0.04018 0.29516 0 1.78694 0.05285 0 -2.3716 -0.26277 2.12877 -5.04131
GLN_429 -7.2343 0.52675 5.83773 -0.35662 0.05986 0.20462 3.06751 -3.1017 -0 -0 -2.21012 -0.49902 0 0 0 -0.85815 0 0.05886 0.11028 0.01984 0 3.15871 0.03903 0 -0.18838 -0.13857 1.14499 -0.35867
TRP_430 -14.3532 1.38972 4.87354 -1.21359 0.0403 0.45774 3.71285 -3.93528 -0.00621 -0.08088 -3.0908 -0.34205 0 0 0 0 0 0.01709 -0.0158 0.00537 0 1.72947 -0.29853 0 1.6906 0.10817 0.4423 -8.86919
ARG_431 -11.4416 0.92994 8.30885 -0.9789 0.41552 0.61953 4.36208 -4.38301 -0.00032 -0.00106 -1.96294 0.29405 0 0 0 0 0 0.01399 -0.0449 0.15327 3.3438 0 -0.10167 0 -1.2888 -0.17628 0.60914 -1.32932
TRP_432 -11.3508 0.60268 7.19192 -0.68299 0.19984 0.38945 3.66139 -3.966 -0.00078 -0.00304 -2.37866 -0.39078 0 0 0 0 0 0.00862 0.14928 0.009 0 3.016 -0.16284 0 1.6906 -0.28937 0.59396 -1.71249
ARG_433 -9.46644 0.81478 10.394 -0.66737 0.11887 0.39828 4.25327 -4.65444 -0.01553 -0.08657 -3.97031 0.38359 0 0 0 -0.37642 0 0.01356 0.37282 0.06807 2.40654 0 -0.1368 0 -1.2888 -0.31073 0.64437 -1.10532
VAL_434 -8.58015 0.85239 3.70797 -0.31068 0.25334 0.07023 2.95143 -3.04206 -0.00212 -0.02502 -1.35542 -0.10256 0 0 0 0 0 0.00466 -0.04046 0.06187 0.03942 0 -0.33792 0 1.9342 -0.25057 0.60754 -3.56392
PHE_435 -10.7011 1.06294 3.80456 -0.52465 0.21596 0.2259 3.08559 -3.25298 -0 -0 -0.98244 -0.11601 0 0 -0.88283 0 0 0.00592 -0.04751 0.00618 0 3.04515 0.02551 0 1.0402 -0.12343 0.49914 -3.61392
ASP_436 -4.37637 0.1814 7.57577 -0.24533 0.0673 0.82625 3.14238 -3.15967 -0 -0 -3.50035 -1.29553 0 0 0 -0.76422 0 0.00256 -0.06842 0.13853 0 2.39107 -0.42188 0 -2.3716 -0.39905 0.54972 -1.72744
GLY_437 -2.23408 0.23776 3.20147 -5e-05 0 0 1.21925 -1.60103 -0 -0 -1.06213 -0.37598 0 0 0 0 0 0.02194 -0.18465 0 0 0 -1.45415 0 0.83697 -0.84158 0.57777 -1.65849
SER_438 -3.38917 0.20923 4.96709 -0.03479 3e-05 0.04083 2.63353 -2.09979 -0.00049 -0.00153 -3.55165 -0.40722 0 0 0 -0.76422 0 0.01547 0.5737 0.07151 0.33083 0 -0.0987 1.74135 -0.77834 -0.76245 0.79773 -0.50705
ILE_439 -9.54135 1.45149 3.21301 -0.49835 0.49809 0.11929 1.56684 -2.64624 -0.00156 -0.03656 -0.91352 -0.10555 0 0 0 0 0 0.03666 0.01038 0.03092 0.26867 0 -0.60074 0 0.73287 -0.30446 0.81824 -5.90188
THR_440 -4.32937 0.19316 4.78042 -0.11188 0.08921 0.07285 2.18693 -2.39475 -0.00321 -0.01356 -1.73584 -0.66505 0 0 0 -0.31306 0 0.03025 0.03009 0.00211 0.04148 0 -0.50856 2.27854 -1.0874 -0.23831 0.56154 -1.13441
LYS_441 -5.46711 0.70074 4.23529 -0.42554 0.08487 0.23757 1.13165 -1.92403 -0.00477 -0.04826 -0.55359 -0.10597 0 0 0 0 0 0.00766 -0.02611 0.03384 1.81844 0 -0.03095 0 -1.5107 -0.17836 0.30798 -1.71735
GLU_442 -3.46431 0.16272 4.5649 -0.46094 0.19842 1.42393 1.39127 -1.93276 -0.00127 -0.02087 -1.39958 -2.97438 0 0 -0.56235 0 0 0.03696 -0.08837 0.00516 0 3.69836 -0.26493 0 -2.7348 -0.3638 0.36346 -2.42317
ASN_443 -6.20478 0.55596 6.22628 -0.21607 0.03752 0.34524 2.79966 -3.08052 -0.016 -0.14783 -2.54177 -0.61501 0 0 0 -0.31306 0 0.02171 -0.00548 0.00289 0 2.22307 -0.52173 0 -0.93687 -0.49633 0.51198 -2.37114
TYR_444 -11.9063 1.59221 4.26342 -0.54736 0.3029 0.22578 3.34197 -3.40657 -0.00156 -0.03656 -2.54 -0.28639 0 0 0 0 0 0.04725 0.20801 0.04862 0 3.32063 -0.10432 0.09937 1.2797 -0.26409 0.87116 -3.49213
ASN_445 -7.06228 0.50332 7.17227 -0.20539 0.04121 0.32638 2.47684 -3.51243 -0.00477 -0.04826 -2.71242 -0.15657 0 0 0 0 0 0.11582 -0.05059 1.07818 0 1.61059 0.18053 0 -0.93687 -0.00478 1.0022 -0.187
GLN_446 -5.73856 0.38075 6.21616 -0.61356 0.39646 1.02438 2.54356 -3.00991 -0 -0 -2.93233 -2.14889 0 0 -0.56235 0 0 0.05391 -0.0199 0.09069 0 4.43899 -0.02891 0 -0.18838 0.03581 0.67782 0.61573
GLU_447 -7.10837 0.51092 7.55422 -0.46061 0.26083 0.94973 2.88827 -3.30866 -0.00895 -0.06936 -3.52523 -0.5794 0 0 0 -0.37642 0 0.01038 0.31569 0.02848 0 3.495 -0.30001 0 -2.7348 -0.20913 0.58952 -2.07791
TRP_448 -12.7683 1.33235 5.7518 -1.04145 0.02142 0.42058 2.71397 -3.59246 -0.02825 -0.1765 -1.82988 -0.36956 0 0 0 0 0 0.00928 -0.00035 0.01384 0 1.84356 -0.3983 0 1.6906 -0.00522 0.58534 -5.82755
TRP_449 -11.5579 0.96487 6.34568 -1.12717 0.12829 0.39764 3.45763 -3.61416 -0 -0 -3.4487 -0.4976 0 0 0 -0.76719 0 0.00128 0.18223 0.28101 0 1.53601 0.00046 0 1.6906 0.00095 0.79676 -5.22929
SER_450 -4.23288 0.19076 5.42101 -0.02702 0 0.06217 2.71847 -2.48411 -0.00895 -0.06936 -2.68896 -0.61516 0 0 0 0 0 0.02152 0.02229 0.00011 0.6513 0 0.34693 0.62706 -0.77834 -0.01852 0.6471 -0.21459
LEU_451 -9.01706 1.15613 4.99671 -0.46543 0.17761 0.10655 3.23575 -3.20404 -0.00994 -0.03589 -2.43996 0.22121 0 0 0 0 0 0.07213 -0.01871 0.03263 0.40779 0 -0.26512 0 0.18072 0.01028 0.42421 -4.43442
ARG_452 -12.4677 1.28321 10.1468 -0.67478 0.06329 0.36517 5.37095 -5.05538 -0.00178 -0.00593 -3.77943 0.26125 0 0 -0.88194 0 0 0.03151 0.21715 0.11474 2.98175 0 -0.13089 0 -1.2888 -0.36519 0.98714 -2.82887
LEU_453 -7.32747 0.66691 5.3781 -0.6901 0.22982 0.23257 3.34985 -3.17053 -0 -0 -2.34113 0.17627 0 0 0 0 0 0.01405 -0.00645 0.03707 0.74862 0 -0.18569 0 0.18072 -0.16862 0.85508 -2.02095
LYS_454 -4.80615 0.16109 4.007 -0.43811 0.07157 0.25348 1.61235 -1.94459 -0.00386 -0.04706 -1.34347 -0.12031 0 0 0 0 0 0.02394 -0.01765 0.0196 2.04064 0 -0.00765 0 -1.5107 -0.10588 0.36385 -1.79191
TYR_455 -8.84758 0.74295 3.59312 -0.66657 0.04385 0.35711 2.35773 -2.38421 -0.01047 -0.12854 -1.5253 -0.13698 0 0 0 -0.85815 0 0.03268 -0.02917 0.00582 0 2.12481 -0.17361 0.01773 1.2797 -0.01251 0.45097 -3.7666
GLN_456 -11.1505 1.59683 7.02093 -0.30519 0.09458 0.29237 3.07377 -3.76459 -0.01171 -0.04182 -2.07217 -0.69769 0 0 -0.80726 0 0 0.02801 -0.04524 0.40491 0 2.95125 -0.14961 0 -0.18838 0.06343 0.61551 -3.0926
GLY_457 -5.6302 0.62269 4.38644 -5e-05 0 0 2.57558 -2.59499 -0.00383 -0.05491 -2.78581 -0.40797 0 0 0 0 0 0.03852 -0.14864 0 0 0 -1.174 0 0.83697 -0.4832 0.50542 -4.31796
LEU_458 -9.68776 1.04165 3.25045 -0.49133 0.34058 0.08847 2.01657 -2.77184 -0 -0 -0.69582 0.16781 0 0 0 0 0 0.02637 0.00454 0.0473 0.51842 0 -0.20263 0 0.18072 -0.4052 0.49863 -6.07308
CYS_459 -7.43916 0.67146 3.47032 -0.08392 0.01451 0.07569 1.8426 -1.80223 -5e-05 -0.0009 -2.71966 -0.47607 0 0 0 0 0 0.01979 0.01496 0.09161 0.8413 0 0.16248 0 3.6196 0.41841 1.20547 -0.0738
PRO_460 -5.59893 0.81739 1.93494 -0.22004 0.02612 0.1643 0.71457 -0.91352 -0 -0 0.23528 -0.17964 0 0 0 0 0 0.00472 0.06654 0.03244 0.50139 0 -0.75425 0 -2.4119 0.34127 1.74745 -3.49188
PRO_461 -6.20446 1.3877 2.02999 -0.10348 0.00548 0.06435 0.49661 -0.86926 -0 -0 0.45808 0.73461 0 0 0 0 0 0.04231 0.02498 0.00389 0.25222 0 0.30142 0 -2.4119 0.05417 1.23461 -2.4987
VAL_462 -5.20674 0.76048 3.17854 -0.2728 0.13785 0.05929 1.55 -1.74496 -0 -0 -1.05222 -0.46728 0 0 -0.41066 0 0 0.02935 -0.08918 0.01983 0.22151 0 -0.6111 0 1.9342 0.28109 1.27734 -0.40548
PRO_463 -2.21303 0.36279 1.45173 -0.12061 0.00408 0.08875 0.31968 -0.70998 -0.01246 -0.11125 -0.57018 0.23568 0 0 0 0 0 0.0312 -0.05607 0.02716 0.10755 0 -0.93355 0 -2.4119 -0.17668 1.09239 -3.59471
ARG_464 -6.54732 0.23833 7.39278 -1.1239 0.19987 0.71904 2.66685 -2.80723 -0.02441 -0.18365 -4.18848 0.01879 0 0 -0.41066 -0.64964 0 0.01054 0.02563 0.19631 4.15172 0 -0.03634 0 -1.2888 -0.31343 0.46673 -1.48726
THR_465 -3.08957 0.22417 3.73131 -0.18565 0.09695 0.06583 2.02553 -1.74057 -0.01153 -0.07564 -3.42753 -0.91162 0 0 -0.95958 0 0 0.09411 0.00771 0.01116 0.85745 0 -0.80613 2.29375 -1.0874 0.13136 0.50194 -2.25395
GLN_466 -1.79777 0.14378 1.64647 -0.43474 0.17446 0.33949 0.70279 -0.84084 -0 -0 -0.29679 -0.85731 0 0 0 0 0 2.07409 -0.0563 0.00635 0 2.7348 0.14491 0 -0.18838 -0.05554 34.5794 38.0189
GLY_467 -2.56816 0.26592 2.54885 -0.00012 0 0 1.22081 -1.33252 -0.00776 -0.07564 -0.80926 -0.40756 0 0 0 0 0 0.30888 -0.02852 0 0 0 -1.44996 0 0.83697 0.22434 34.5757 33.302
ASP_468 -6.5506 0.47415 9.44544 -0.12528 0.0371 0.38121 3.79433 -3.88955 -0.02399 -0.18689 -6.14255 -0.46848 0 0 -0.95958 -1.1557 0 0.05888 0.01013 0.05412 0 3.68466 -0.67557 0 -2.3716 0.33707 0.40087 -3.87185
PHE_469 -11.9721 1.9649 3.01046 -0.9332 0.24188 0.47931 2.39893 -2.7975 -0 -0 -1.9437 -0.19691 0 0 0 0 0 0.06082 -0.00203 0.06414 0 2.89648 0.09049 0 1.0402 0.19829 0.79037 -4.60918
ASP_470 -6.36969 0.91417 7.86541 -0.11796 0.02228 0.36968 3.63111 -3.34101 -0.00801 -0.04562 -5.28757 -0.41514 0 0 0 -0.76719 0 0.07092 0.28034 0.00085 0 1.71731 0.02822 0 -2.3716 6.00692 1.87369 4.05711
PRO_471 -8.96657 2.16741 3.00702 -0.06641 0 0.04168 1.55818 -1.60557 -0 -0 -0.97055 0.63806 0 0 0 0 0 0.04042 -0.12067 0.09868 0.26963 0 -0.19758 0 -2.4119 5.6774 1.86349 1.02273
GLY_472 -5.09357 0.5327 3.75447 -5e-05 0 0 2.10452 -2.20092 -0 -0 -1.02223 -0.42096 0 0 0 0 0 0.04051 -0.08195 0 0 0 0.28771 0 0.83697 0.0138 0.68561 -0.56337
ALA_473 -5.95892 1.01727 3.31317 -0.02628 0.0018 0 2.71413 -2.5409 -0.00668 -0.0218 -3.89316 -0.42901 0 0 -1.83883 0 0 0.01034 -0.0168 0 0 0 0.00729 0 1.8394 -0.2323 0.22926 -5.83202
LYS_474 -8.58985 0.92293 8.44098 -0.52745 0.18308 0.25864 3.99786 -3.6166 -0.00175 -0.01796 -2.29813 0.15005 0 0 0 -0.26717 0 0.09313 0.29206 0.15461 2.62517 0 0.29434 0 -1.5107 -0.265 0.5209 0.83913
PHE_475 -8.39106 0.92256 4.15233 -0.96354 0.06703 0.33707 2.21262 -2.55687 -0.00668 -0.0218 -1.50339 0.01329 0 0 0 0 0 0.01492 -0.03466 0.01629 0 1.77136 -0.40825 0 1.0402 0.26898 0.71401 -2.3556
HIS_476 -8.84469 1.49424 5.82065 -0.41137 0.00142 0.49508 3.02179 -3.23977 -0.00032 -0.00106 -2.42674 -1.05834 0 0 0 -0.80531 0 0.03759 -0.03423 0.0004 0 3.48943 0.0205 0 -0.45461 0.08838 1.11702 -1.68995
ILE_477 -9.07748 1.88836 4.30182 -0.61051 0.31423 0.12133 2.74632 -2.86297 -0 -0 -2.16227 0.44277 0 0 0 0 0 0.02213 0.08398 0.07375 0.59941 0 -0.43562 0 0.73287 5.63075 2.74603 4.5549
PRO_478 -7.6143 1.59427 3.70018 -0.08801 0 0.05428 1.63456 -1.67942 -0 -0 -0.40522 0.72445 0 0 0 0 0 0.02574 -0.07871 0.01538 0.45568 0 -0.0854 0 -2.4119 5.57133 2.47801 3.89091
SER_479 -5.1499 0.49346 4.23035 -0.0293 0.01103 0.02804 1.78928 -2.14064 -0 -0 -1.24424 -0.15153 0 0 0 0 0 0.02864 -0.07446 0.01189 0.63391 0 -0.18448 0.70328 -0.77834 -0.49622 0.65249 -1.66676
SER_480 -4.18425 0.29346 3.40587 -0.07493 0.01636 0.10885 1.77356 -1.79044 -0.00726 -0.14224 -1.76091 -1.42061 0 0 0 -0.45719 0 0.02504 -0.04904 0.07108 1.5524 0 0.08719 1.84542 -0.77834 -0.09019 0.35583 -1.22034
VAL_481 -5.49871 0.82187 3.02945 -0.27882 0.19903 0.05873 1.92274 -1.99391 -0 -0 -0.9728 -0.25949 0 0 0 0 0 0.03748 -0.03939 0.08754 0.2756 0 -0.76848 0 1.9342 0.13011 1.03961 -0.27523
PRO_482 -5.45667 0.60617 2.01145 -0.11642 0.00072 0.08669 0.87273 -1.08431 -0.00671 -0.10113 -1.27588 0.26508 0 0 0 0 0 0.09286 -0.04209 0.04598 0.13207 0 -1.13934 0 -2.4119 -0.3906 0.98705 -6.92424
TYR_483 -10.9621 2.92571 6.33637 -0.69205 0.17723 0.36935 4.2848 -3.69997 -0 -0 -3.89996 -0.12398 0 0 -0.90748 0 0 0.07008 0.01549 0.0086 0 2.55872 -0.2282 0.00337 1.2797 -0.22567 0.95251 -1.75747
ILE_484 -8.56859 1.3326 4.03169 -0.6829 0.58657 0.2439 3.56313 -2.80837 -0 -0 -3.18787 0.04781 0 0 -0.41229 0 0 0.06561 -0.03787 0.2721 1.02389 0 0.38212 0 0.73287 -0.02866 1.151 -2.29327
ARG_485 -10.0737 0.81258 8.02386 -0.76904 0.11521 0.50011 2.96689 -3.64895 -0.02976 -0.21493 -2.05649 0.57241 0 0 0 0 0 0.04108 -0.07238 0.13415 2.70701 0 -0.1463 0 -1.2888 -0.38075 0.55625 -2.25158
TYR_486 -9.06542 1.23113 6.37055 -0.66965 0.05138 0.35403 3.71955 -3.35737 -0.00498 -0.07506 -3.12521 -0.19235 0 0 0 -0.80531 0 0.00632 0.23101 0.08774 0 2.20425 0.00198 0.13813 1.2797 -0.21604 0.42975 -1.40586
PHE_487 -11.2725 1.26432 3.84288 -0.80056 0.04257 0.25328 2.94142 -3.1642 -0 -0 -1.51988 -0.09029 0 0 0 0 0 0.0106 -0.00377 0.00038 0 1.82161 -0.4284 0 1.0402 0.0454 0.55846 -5.45846
VAL_488 -8.46914 0.71317 3.48703 -0.3083 0.1761 0.06948 2.82631 -2.90233 -0 -0 -2.44366 -0.09889 0 0 0 0 0 0.02832 -0.00321 0.00223 0.05955 0 -0.27828 0 1.9342 -0.03807 0.50116 -4.74434
SER_489 -7.31797 0.84413 6.76032 -0.02997 0 0.06772 3.74605 -3.53109 -0.00054 -0.01512 -2.59054 -0.69958 0 0 0 0 0 0.02527 -0.01415 0.03745 0.59819 0 0.37226 0.60288 -0.77834 0.16933 0.39441 -1.3593
PHE_490 -7.40802 0.87736 4.65576 -0.5429 0.2321 0.22724 2.82154 -2.71472 -0.00132 -0.00858 -2.10831 -0.048 0 0 0 0 0 0.01979 0.00991 0.18941 0 4.1233 -0.02019 0 1.0402 0.11457 0.46874 1.92789
ILE_491 -8.24791 0.75915 2.91102 -0.51713 0.40551 0.10068 2.32775 -2.66117 -0.01271 -0.0646 -1.77383 0.06732 0 0 0 0 0 0.00838 -0.03399 0.01406 0.52861 0 -0.50642 0 0.73287 -0.03711 0.5468 -5.45273
ILE_492 -9.41027 1.05815 3.66105 -0.71116 0.48099 0.24778 2.98353 -3.05087 -0 -0 -2.4053 0.31799 0 0 0 0 0 0.04781 -0.01005 0.08167 0.90271 0 0.11121 0 0.73287 -0.04484 0.67604 -4.3307
GLN_493 -10.1731 1.18742 8.09729 -0.98697 0.20942 1.18916 4.058 -4.24054 -0.00132 -0.00858 -2.83335 -0.89661 0 0 0 0 0 0.04626 0.00586 0.15727 0 4.29496 -0.12347 0 -0.18838 -0.22158 0.67772 0.24948
PHE_494 -11.1714 1.02689 4.00584 -0.6062 0.02876 0.26608 2.79327 -3.11734 -0 -0 -1.8522 -0.0157 0 0 0 0 0 0.0124 0.13506 0.08541 0 2.35915 0.03271 0 1.0402 -0.13327 0.52258 -4.58772
GLN_495 -8.79337 0.63294 6.88988 -0.26542 0.01792 0.17889 4.09336 -3.86953 -0 -0 -3.47688 -0.29934 0 0 -1.46625 0 0 0.00665 0.0223 0.00275 0 4.16938 -0.13791 0 -0.18838 -0.17271 0.41261 -2.24312
PHE_496 -10.8535 1.07964 2.57792 -0.50426 0.2679 0.21715 2.94006 -3.00014 -0.00124 -0.00809 -2.03399 -0.1491 0 0 0 0 0 0.02723 0.02673 0.00769 0 3.20179 -0.08403 0 1.0402 -0.16807 0.52498 -4.89115
HIS_497 -10.2438 0.78413 7.80883 -0.55821 0.00295 0.53805 3.33951 -4.17152 -0.01289 -0.10894 -2.68622 -0.41602 0 0 0 0 0 0.04633 0.00209 0.01433 0 1.50519 -0.31904 0 -0.45461 0.1822 0.68321 -4.06446
GLU_498 -6.51495 0.55156 6.15112 -0.34398 0.09034 0.40776 2.54212 -3.10964 -0 -0 -2.79726 -0.64905 0 0 0 0 0 0.01373 -0.02758 0.02827 0 3.25308 -0.10062 0 -2.7348 0.05461 0.47411 -2.71118
ALA_499 -5.6652 0.56591 4.07796 -0.02298 0 0 2.82036 -2.75864 -0.01447 -0.12665 -2.43934 -0.34907 0 0 0 0 0 0.01529 -0.05055 0 0 0 -0.28591 0 1.8394 -0.40682 0.31999 -2.48073
LEU_500 -9.68474 1.29192 3.32691 -0.51778 0.3083 0.11713 3.43815 -3.22841 -0 -0 -2.80214 0.23991 0 0 0 0 0 0.01662 0.17869 0.16605 0.37166 0 -0.28217 0 0.18072 -0.35977 0.66527 -6.57368
CYS:disulfide_501 -7.75403 0.36513 5.40605 -0.03946 0 0.0163 3.0232 -3.16819 -0.00124 -0.00809 -2.57732 -0.38866 0 0 0 0 -0.55884 0.00727 0.16724 0.00594 0.27408 0 0.26621 0 3.6196 -0.00365 0.62412 -0.72435
GLN_502 -4.74563 0.36901 5.55832 -0.2584 0.04748 0.2063 2.13483 -2.67807 -0.01609 -0.13885 -2.25556 -0.48794 0 0 0 0 0 0.01932 0.03138 0.09353 0 2.7502 -0.00841 0 -0.18838 0.03564 0.28254 0.75123
ALA_503 -4.066 0.2497 2.84244 -0.02264 0 0 1.90146 -2.00262 -0 -0 -0.41977 -0.35977 0 0 0 0 0 0.02716 -0.07224 0 0 0 -0.36944 0 1.8394 -0.39323 0.40467 -0.44088
ALA_504 -4.19448 0.34823 2.53079 -0.02761 0.00339 0 1.67664 -1.95953 -0 -0 -1.10632 -0.42363 0 0 0 0 0 0.00755 -0.06013 0 0 0 -0.04245 0 1.8394 -0.60754 0.35409 -1.66159
GLY_505 -1.85251 0.13451 2.49618 -5e-05 0 0 1.13728 -1.27263 -0.00089 -0.02353 -1.37086 -0.38669 0 0 0 0 0 0.03365 -0.16822 0 0 0 -1.36843 0 0.83697 -0.65867 0.36144 -2.10246
HIS_506 -5.61375 0.41365 4.167 -0.36395 0.01384 0.35891 2.00808 -2.33134 -0.03126 -0.2052 -2.22812 -0.40906 0 0 -0.33237 0 0 0.0191 0.02627 0.32988 0 2.00996 -0.06179 0 -0.45461 -0.57081 0.42777 -2.82778
THR_507 -1.3283 0.09163 1.26429 -0.1065 0.05871 0.0775 0.31785 -0.66912 -0.0382 -0.28998 0.11629 -0.86038 0 0 0 0 0 0.41083 0.00635 0.00245 0.10121 0 -0.61529 2.27983 -1.0874 -0.41213 0.51399 -0.16636
GLY_508 -0.91031 0.22904 1.17341 -0.00045 0 0 0.26151 -0.53776 -0 -0 0.54573 -0.18971 0 0 0 0 0 0.38338 -0.03636 0 0 0 -1.52005 0 0.83697 -0.42208 0.79425 0.60758
PRO_509 -3.57326 0.57824 3.22799 -0.12657 0.00218 0.09011 0.96125 -1.28094 -0.00604 -0.06125 -0.42932 0.24061 0 0 0 0 0 0.02544 -0.10337 0.0142 0.14281 0 -0.93902 0 -2.4119 -0.58518 0.63497 -3.59906
LEU_510 -6.72785 0.88487 2.55415 -0.7033 0.29978 0.28766 1.61367 -1.96088 -0.02077 -0.1632 -0.85406 0.08826 0 0 0 0 0 0.02304 -0.07056 0.00539 1.00997 0 -0.23044 0 0.18072 -0.50039 0.32697 -3.95697
HIS_511 -7.8131 1.11284 5.14832 -0.67398 0.00871 0.7481 1.49615 -2.68499 -0.00601 -0.04109 -0.68099 -1.81504 0 0 0 -0.5169 0 0.03093 0.0065 0.09588 0 1.71954 -0.0688 0 -0.45461 -0.22474 0.56277 -4.05051
LYS_512 -4.75542 0.38849 6.23331 -0.33524 0.03412 0.18675 2.69103 -2.36693 -0 -0 -4.59688 -0.02842 0 0 0 -0.35581 0 0.01496 -0.05103 0.08648 2.18826 0 -0.05362 0 -1.5107 -0.31894 0.74796 -1.80162
CYS:disulfide_513 -5.52769 0.39738 3.41044 -0.06908 0.00035 0.05162 1.37725 -1.91902 -0.02483 -0.20407 -0.55961 -0.3425 0 0 0 0 -0.55884 0.0095 0.008 0.07413 0.63648 0 0.08723 0 3.6196 -0.51998 0.60046 0.54683
ASP_514 -5.24835 0.32667 6.7105 -0.22283 0.11291 0.71459 3.34365 -2.90013 -0.00879 -0.06032 -3.733 -1.53026 0 0 -0.91309 -0.81652 0 0.00564 -0.04851 0.01941 0 2.00505 -0.6015 0 -2.3716 -0.21323 0.39188 -5.03783
ILE_515 -7.88287 0.55008 1.86118 -0.55617 0.21686 0.18505 2.4091 -2.11785 -0.00828 -0.07885 -1.65084 -0.018 0 0 -0.81262 0 0 0.04233 -0.04938 0.01662 0.35955 0 0.7243 0 0.73287 0.27681 0.59044 -5.20968
TYR_516 -7.39896 0.95565 4.67865 -0.65774 0.0191 0.07412 2.41929 -2.55628 -0 -0 -3.04428 -0.32106 0 0 -0.58072 -0.62083 0 0.00807 0.03674 9e-05 0 1.93993 0.04781 0.02133 1.2797 -0.08827 0.71816 -3.06951
GLN_517 -5.26831 0.75944 4.9431 -0.56715 0.09742 0.57267 1.72414 -2.41969 -0.01307 -0.03315 -2.4107 -0.83653 0 0 -0.58067 0 0 0.00986 -0.01747 0.30298 0 2.84324 0.30006 0 -0.18838 -0.04163 0.79997 -0.02387
SER_518 -5.95601 0.61723 5.88922 -0.04495 0.00768 0.08584 3.89285 -3.08433 -0.02234 -0.13481 -2.62091 -0.56063 0 0 -0.70675 0 0 0.01111 0.00866 0.03027 0.34644 0 0.5105 0.60251 -0.77834 0.66332 0.75819 -0.48527
LYS_519 -5.65853 0.1377 7.68701 -0.59776 0.14677 0.55523 3.11877 -3.37686 -0.02854 -0.16386 -4.61036 0.46677 0 0 -0.63896 0 0 0.01274 0.01026 0.07871 2.70949 0 -0.05908 0 -1.5107 0.13653 0.46614 -1.11854
GLU_520 -4.33858 0.30945 5.20764 -0.45934 0.23141 1.45076 1.66167 -2.42578 -0.02822 -0.16579 -1.34471 -2.85947 0 0 0 0 0 0.0192 0.07883 0.04064 0 3.88819 -0.15321 0 -2.7348 -0.42478 0.28464 -1.76226
ALA_521 -6.17256 0.40287 2.8959 -0.02175 0 0 2.64597 -2.52117 -0.02819 -0.16486 -1.44849 -0.38166 0 0 -0.70675 0 0 0.0375 -0.00255 0 0 0 -0.31295 0 1.8394 -0.41395 0.18118 -4.17205
GLY_522 -5.19132 0.68949 4.77316 -5e-05 0 0 2.7827 -2.72261 -0.003 -0.03279 -3.04611 -0.40519 0 0 0 0 0 0.00491 -0.08658 0 0 0 0.2118 0 0.83697 0.27272 0.15986 -1.75603
GLN_523 -4.19964 0.13087 5.14731 -0.67077 0.08981 0.69502 2.5861 -2.53475 -0.01698 -0.16304 -3.45306 -0.33688 0 0 0 0 0 0.01086 0.01409 0.02755 0 2.88164 -0.24821 0 -0.18838 0.36685 0.21291 0.35129
ARG_524 -6.79142 0.55448 6.23261 -0.92986 0.17403 0.562 3.12181 -2.98352 -0 -0 -2.76976 0.24866 0 0 -0.37552 0 0 0.01563 0.14729 0.20381 2.80171 0 -0.00365 0 -1.2888 -0.26393 0.55174 -0.79268
LEU_525 -7.85958 0.67821 2.98884 -0.46414 0.14079 0.11115 2.60193 -2.63083 -0 -0 -2.54757 0.18933 0 0 0 0 0 0.0116 -0.03445 0.25234 0.52054 0 -0.24037 0 0.18072 -0.15144 0.71228 -5.54066
ALA_526 -6.19325 0.48997 4.67766 -0.02192 0 0 2.71052 -2.99246 -0 -0 -2.55055 -0.3497 0 0 0 0 0 0.02216 -0.04697 0 0 0 -0.26658 0 1.8394 -0.32197 0.50139 -2.50229
THR_527 -4.24913 0.27121 4.52124 -0.20239 0.12214 0.07383 2.09869 -2.26996 -0 -0 -2.26815 -0.08649 0 0 0 0 0 0.04488 0.05371 0.01953 0.05623 0 0.00442 2.27207 -1.0874 -0.14221 0.34065 -0.42714
ALA_528 -5.51929 0.47602 2.69103 -0.02244 0 0 2.01249 -2.26066 -0.02322 -0.1648 -1.15542 -0.3565 0 0 0 0 0 0.05803 -0.04189 0 0 0 -0.05842 0 1.8394 -0.01974 0.3728 -2.1726
MET_529 -10.8508 1.79481 4.68883 -0.28638 0.01742 0.07817 2.79896 -2.81301 -0 -0 -2.24492 -0.08298 0 0 0 0 0 0.03859 -0.00294 0.07481 1.75354 0 -0.02525 0 0.60916 -0.17989 0.54382 -4.0881
LYS_530 -5.27395 0.32025 5.02134 -0.32658 0.03442 0.16759 1.85638 -2.27376 -0.02079 -0.15935 -1.92565 -0.03884 0 0 0 0 0 0.03625 -0.11528 0.03609 1.83485 0 -0.02759 0 -1.5107 -0.28651 0.4844 -2.16743
LEU_531 -6.13581 0.59791 4.23884 -0.51476 0.16912 0.14471 2.739 -2.4618 -0.01109 -0.11791 -3.45592 0.17855 0 0 0 0 0 0.01633 -0.00457 0.01371 0.30947 0 -0.27713 0 0.18072 -0.37391 0.66383 -4.10071
GLY_532 -4.26406 0.46635 3.45247 -0.0002 0 0 1.83689 -2.09419 -0.01205 -0.04381 -1.29404 -0.26839 0 0 0 0 0 0.05406 -0.18558 0 0 0 -1.32803 0 0.83697 -0.17005 0.71509 -2.29857
PHE_533 -7.12636 0.36679 5.62981 -0.92814 0.22965 0.55475 2.95397 -3.05567 -0.03116 -0.13185 -2.75632 0.07261 0 0 -1.07566 0 0 0.0948 -0.06393 0.01548 0 4.32263 -0.22415 0 1.0402 -0.21039 0.38434 0.0614
SER_534 -5.10037 0.41471 4.75111 -0.03862 0.00028 0.05098 2.13603 -2.24043 -0 -0 -2.98597 -0.46791 0 0 -0.44462 0 0 0.04117 -0.02983 0.01074 0.18406 0 -0.25224 1.75108 -0.77834 -0.53472 0.33373 -3.19917
ARG_535 -5.50057 0.63885 5.88527 -0.93602 0.26402 0.68843 1.48094 -2.40385 -0.02035 -0.21005 -1.34292 -0.07403 0 0 -0.44462 0 0 0.03693 -0.00333 0.00678 1.83718 0 -0.2372 0 -1.2888 -0.40514 0.97007 -1.05841
PRO_536 -4.2747 0.64872 3.46778 -0.12311 0.00386 0.09021 1.53168 -1.35527 -0.00388 -0.04829 -1.78377 0.21806 0 0 0 0 0 0.01765 -0.09944 0.01322 0.12086 0 -1.03595 0 -2.4119 -0.42182 1.06107 -4.38503
TRP_537 -11.6058 2.6726 4.73128 -0.96982 0.17688 0.60995 2.66895 -3.08314 -0.02006 -0.09713 -1.46034 -0.59475 0 0 0 0 0 0.04421 0.06399 0.02172 0 3.54979 -0.32324 0 1.6906 5.61714 1.64031 5.33309
PRO_538 -5.65622 0.95185 3.44293 -0.0692 0 0.04258 1.67706 -1.55234 -0 -0 -1.18726 0.59164 0 0 0 0 0 0.01633 -0.14972 0.03178 0.20281 0 -0.69574 0 -2.4119 6.13277 1.71281 3.08018
GLU_539 -5.26522 0.47344 6.06179 -0.33832 0.06124 0.38698 2.81002 -2.62451 -0.0189 -0.20241 -2.84299 -0.5795 0 0 0 0 0 0.02217 0.01168 0.10757 0 3.3329 -0.10179 0 -2.7348 0.20088 0.51126 -0.72851
ALA_540 -5.59093 0.29487 2.84874 -0.02164 0 0 2.19962 -2.30603 -0 -0 -0.99536 -0.38884 0 0 0 0 0 0.02829 -0.02694 0 0 0 -0.36759 0 1.8394 -0.26239 0.3087 -2.4401
MET_541 -11.5317 1.65558 7.07532 -0.34045 0.13764 0.04386 3.36497 -3.82966 -0.00052 -0.00155 -2.70815 -0.0029 0 0 0 0 0 0.03183 0.03819 0.33883 1.06036 0 0.10213 0 0.60916 -0.16097 0.48406 -3.63398
GLN_542 -6.37128 0.34459 6.38851 -0.38633 0.05154 0.21972 2.54377 -3.139 -0 -0 -2.02409 -0.60226 0 0 0 0 0 0.01207 -0.02068 0.05759 0 3.74693 -0.19844 0 -0.18838 -0.02923 0.60838 1.01342
LEU_543 -5.44141 0.53451 3.60633 -0.49246 0.17403 0.12098 1.96878 -2.1533 -0 -0 -1.90789 0.22806 0 0 -0.37552 0 0 0.03289 -0.04914 0.00525 0.32207 0 -0.26459 0 0.18072 -0.33929 0.58285 -3.26711
ILE_544 -8.24579 1.0878 1.85935 -0.50827 0.53523 0.10698 1.85575 -2.13265 -0 -0 -0.96101 -0.26948 0 0 0 0 0 0.04913 0.21913 0.00696 0.72879 0 -0.46708 0 0.73287 -0.14858 0.7568 -4.79406
THR_545 -5.15038 0.41723 3.27596 -0.12583 0.11164 0.07273 2.16714 -2.11948 -0 -0 -1.18922 -1.39311 0 0 -0.78744 0 0 0.03218 -0.0195 0.0807 0.16418 0 -0.58861 2.2767 -1.0874 -0.14167 0.91431 -3.08986
GLY_546 -2.74143 0.22925 2.79324 -7e-05 0 0 1.33545 -1.39777 -0.00052 -0.00155 -1.10877 -0.38883 0 0 0 0 0 0.01084 -0.16692 0 0 0 -1.5087 0 0.83697 -0.59127 0.5978 -2.10229
GLN_547 -4.39343 0.58979 4.81063 -0.51657 0.07438 0.48178 1.77072 -2.18427 -0 -0 -0.20725 -0.80775 0 0 -0.78744 0 0 0.02176 -0.00655 0.00228 0 2.74308 -0.00976 0 -0.18838 -0.45906 0.71293 1.6469
PRO_548 -5.01489 0.61867 2.17031 -0.10156 0.00719 0.06387 0.60576 -1.01895 -0 -0 0.07653 0.64468 0 0 0 0 0 0.08751 0.00651 0.00127 0.35991 0 -0.11704 0 -2.4119 -0.01656 0.91711 -3.12157
ASN_549 -3.25018 0.29126 2.65554 -0.17365 0.01746 0.24653 0.91024 -1.35249 -0 -0 -0.86373 -0.33245 0 0 -0.89016 0 0 0.09267 0.20174 0.00165 0 1.71699 0.16563 0 -0.93687 0.0933 0.4776 -0.92891
MET_550 -7.22389 0.88917 1.06565 -0.35298 0.24373 0.00601 1.15055 -1.44677 -0.01643 -0.10644 -1.29097 0.10829 0 0 -0.45574 0 0 0.1007 -0.00378 0.08575 1.26293 0 -0.04182 0 0.60916 -0.17231 0.61702 -4.97217
SER_551 -4.28746 0.32192 4.2332 -0.02872 9e-05 0.05012 2.36993 -2.18115 -0.02312 -0.20407 -1.06068 -1.02305 0 0 -1.52129 0 0 0.01438 -0.00996 0.002 0.45937 0 -0.32881 0.60203 -0.77834 -0.19802 0.60436 -2.98727
ALA_552 -5.32004 0.9004 2.80894 -0.02775 0.00629 0 2.61271 -2.18528 -0.00718 -0.05107 -2.95739 -0.43112 0 0 -0.62294 0 0 0.02675 0.04014 0 0 0 0.03311 0 1.8394 -0.26034 0.42229 -3.17307
SER_553 -3.53132 0.37912 4.23986 -0.02731 0 0.04194 2.27633 -2.02871 -0 -0 -1.50236 -0.99661 0 0 -0.9452 0 0 0.00595 -0.01025 0.00102 0.35243 0 0.11673 0.62392 -0.77834 -0.54666 0.4369 -1.89256
ALA_554 -5.09615 0.40579 3.39148 -0.02272 0 0 1.79367 -2.3015 -0 -0 -1.06197 -0.38088 0 0 0 0 0 0.02465 -0.04296 0 0 0 -0.11669 0 1.8394 -0.38302 0.23555 -1.71536
MET_555 -9.76557 0.92085 3.50137 -0.36725 0.05281 0.15111 2.28997 -2.522 -0.0004 -0.00499 -1.50642 -0.38939 0 0 0 0 0 0.01617 -0.01098 0.13223 3.23849 0 0.09112 0 0.60916 -0.06802 0.20152 -3.43021
LEU_556 -6.97842 0.77796 3.84303 -0.46639 0.20406 0.10119 1.98989 -2.63047 -0 -0 -1.22612 0.20963 0 0 0 0 0 0.01722 0.17761 0.06087 0.32884 0 -0.28299 0 0.18072 -0.07693 0.46339 -3.30689
SER_557 -3.92691 0.27893 4.62966 -0.02608 0 0.06073 1.93718 -2.22073 -0.00718 -0.05107 -1.69329 -0.63628 0 0 0 0 0 0.01444 -0.02048 2e-05 0.67693 0 0.33658 0.60018 -0.77834 0.02862 0.45404 -0.34305
TYR_558 -11.0865 1.5122 2.89696 -0.89246 0.13443 0.33808 2.56338 -2.71632 -0.00601 -0.04109 -0.75941 -0.29572 0 0 0 0 0 0.01782 -0.02052 0.20333 0 2.08798 -0.41354 0.02038 1.2797 0.24558 0.33879 -4.59294
PHE_559 -12.187 1.37641 2.34437 -0.62943 0.06487 0.33135 3.00031 -2.78793 -0.00854 -0.07634 -3.04129 -0.01873 0 0 0 0 0 0.03034 0.07739 0.0331 0 1.9768 -0.16873 0 1.0402 -0.21969 0.66444 -8.19809
LYS_560 -5.38705 0.8261 7.42903 -0.50289 0.14183 0.39707 3.98634 -3.14434 -4e-05 -0.00082 -4.86097 0.16074 0 0 0 -0.82114 0 0.01906 -0.01406 0.0549 2.00274 0 0.02895 0 -1.5107 5.4133 1.9748 6.19286
PRO_561 -4.73758 0.82359 3.10255 -0.08422 0 0.05204 1.21621 -1.4554 -0 -0 -1.33239 0.67602 0 0 0 0 0 0.03234 0.01868 0.02974 0.48581 0 -0.14846 0 -2.4119 5.44151 1.92099 3.62953
LEU_562 -10.2275 1.23704 3.70737 -0.73333 0.3975 0.29204 3.01681 -2.95878 -0 -0 -1.93557 0.11019 0 0 0 0 0 0.11411 0.01442 0.09888 0.79776 0 -0.20878 0 0.18072 -0.25718 0.83642 -5.51783
LEU_563 -8.87504 1.34405 5.09458 -0.51711 0.45081 0.12052 2.82759 -3.2105 -0 -0 -2.20909 0.27325 0 0 0 0 0 0.05267 0.14129 0.43651 0.34182 0 -0.28879 0 0.18072 -0.16083 0.99061 -3.00694
ASP_564 -5.75092 0.28739 8.58873 -0.09045 0.00106 0.26176 3.89631 -3.67182 -0.00854 -0.07634 -6.90028 -0.37729 0 0 0 -1.27391 0 0.05285 0.11779 0 0 1.76298 0.28813 0 -2.3716 -0.20858 0.87654 -4.59618
TRP_565 -10.7206 1.52847 4.98989 -1.54266 0.17926 0.61691 2.91704 -3.24048 -0 -0 -2.52504 -0.39092 0 0 0 0 0 0.04895 0.0047 0.11203 0 1.77951 -0.22535 0 1.6906 -0.03704 0.99378 -3.82099
LEU_566 -9.69602 0.75002 4.61807 -0.46114 0.12623 0.11065 2.72285 -3.24075 -0 -0 -2.2747 0.19436 0 0 0 0 0 0.01314 0.0192 0.25293 0.40014 0 -0.25997 0 0.18072 -0.11531 0.93164 -5.72793
ARG_567 -7.0385 0.49596 8.73894 -0.89388 0.11884 0.60998 3.14032 -3.90738 -4e-05 -0.00082 -3.95257 0.34865 0 0 0 -0.45277 0 0.01493 -0.02721 0.32017 1.43713 0 -0.07542 0 -1.2888 -0.33413 0.55477 -2.19181
THR_568 -5.26932 0.38789 5.9356 -0.20303 0.13157 0.07311 2.8118 -2.82024 -0.01754 -0.15985 -3.17707 -0.06039 0 0 0 0 0 0.00637 0.01096 0.00592 0.05959 0 -0.00671 2.27481 -1.0874 -0.12631 0.41243 -0.81784
GLU_569 -7.21124 0.65623 7.33594 -0.38403 0.02599 0.70267 3.1437 -3.4321 -0 -0 -3.66541 -0.52233 0 0 0 -0.40784 0 0.02615 -0.03416 0.25328 0 3.69242 -0.21146 0 -2.7348 -0.16843 0.41871 -2.51672
ASN_570 -7.99458 0.29002 7.77912 -0.18323 0.03977 0.26772 3.9674 -3.91862 -0.03455 -0.14951 -3.2204 -0.34744 0 0 0 -1.01119 0 0.02059 0.04686 0.00034 0 1.4777 0.43587 0 -0.93687 -0.18612 0.45954 -3.19761
GLU_571 -3.90578 0.25507 5.14855 -0.20915 0.02964 0.29662 1.92381 -2.35261 -0.01754 -0.15985 -1.62625 -0.59399 0 0 0 0 0 0.0105 -0.03741 0.0248 0 3.08437 -0.17299 0 -2.7348 -0.11723 0.31046 -0.84377
LEU_572 -4.06346 0.3094 3.57562 -0.48296 0.1816 0.11592 1.64627 -1.87153 -0 -0 -1.07515 0.23173 0 0 0 0 0 0.00659 -0.06301 0.04099 0.27699 0 -0.29769 0 0.18072 -0.35999 0.33519 -1.31275
HIS_573 -5.84402 0.56045 6.03954 -0.42246 0.02245 0.517 2.01763 -2.7566 -0.01258 -0.09387 -2.3653 -0.19697 0 0 0 -0.40784 0 0.02962 -0.0727 0.00011 0 1.7666 -0.14754 0 -0.45461 -0.47046 0.46041 -1.83116
GLY_574 -1.81695 0.06437 2.66536 -4e-05 0 0 1.15655 -1.24582 -0 -0 -1.16464 -0.39421 0 0 0 0 0 0.01418 -0.16314 0 0 0 -1.11352 0 0.83697 -0.67828 0.42045 -1.41873
GLU_575 -5.59946 0.20686 6.64736 -0.36981 0.06624 0.59028 2.38465 -2.61871 -0.01264 -0.09427 -2.70986 -0.53763 0 0 0 -1.01099 0 0.01692 -0.00463 0.28387 0 3.36819 -0.04409 0 -2.7348 -0.59329 0.2509 -2.51493
LYS_576 -2.90178 0.11838 4.01885 -0.30586 0.04408 0.15431 1.46984 -1.62411 -0.00698 -0.0471 -2.79118 -0.13106 0 0 -0.44893 -0.47327 0 0.02213 -0.01047 0.13203 2.13227 0 0.07071 0 -1.5107 -0.25292 0.23622 -2.10552
LEU_577 -4.4454 0.3828 0.76637 -0.47344 0.24291 0.08604 0.12868 -1.11618 -0 -0 0.01581 0.23254 0 0 0 0 0 0.01751 0.05639 0.11524 0.44336 0 -0.37093 0 0.18072 -0.21967 0.31834 -3.63888
GLY_578 -3.10125 0.54508 2.15027 -0.00054 0 0 0.66458 -1.31126 -0.02259 -0.11469 -0.67461 -0.20436 0 0 -0.4132 0 0 0.05116 0.03721 0 0 0 -1.52412 0 0.83697 -0.09411 0.35122 -2.82422
TRP_579 -12.1616 1.87601 5.06419 -1.08223 0.09755 0.92116 2.68049 -3.84085 -0 -0 -1.37896 -0.16131 0 0 -0.26936 -0.36759 0 0.07232 0.4433 0.74287 0 2.87716 0.12284 0 1.6906 0.55394 1.47606 -0.64346
PRO_580 -4.30996 0.8553 2.33836 -0.06615 0 0.04154 0.99357 -1.08658 -1e-05 -0.00025 -1.01001 0.60477 0 0 0 0 0 0.03828 -0.1974 0.08303 0.18909 0 -1.03919 0 -2.4119 1.02744 1.8599 -2.09016
GLN_581 -6.32017 0.49181 6.25669 -0.28167 0.03922 0.23941 3.281 -2.83265 -0.02261 -0.16021 -3.32748 -0.70846 0 0 0 -1.29316 0 0.02466 0.07092 0.08206 0 2.9709 -0.0826 0 -0.18838 0.94755 1.27893 0.46575
TYR_582 -6.93662 0.97423 3.10081 -0.64259 0.0337 0.30626 2.31787 -2.28078 -0 -0 -0.50727 -0.25188 0 0 -0.26936 0 0 0.01033 -0.05676 0.03878 0 2.42098 0.10663 0.10253 1.2797 0.25399 0.9599 0.96043
ASN_583 -1.60209 0.12239 1.71409 -0.19553 0.03954 0.31364 0.18783 -0.88817 -0.00443 -0.08283 -0.24434 -0.45194 0 0 0 0 0 0.01045 -0.02637 0.01567 0 1.97881 -0.49552 0 -0.93687 -0.55876 0.31062 -0.79383
TRP_584 -10.1737 1.08476 4.29709 -1.35656 0.2034 0.3725 2.20741 -2.72913 -0.02261 -0.16021 -1.0593 -0.86456 0 0 0 0 0 0.02373 0.07128 0.09278 0 2.51981 -0.26526 0 1.6906 -0.66282 0.18303 -4.54783
THR_585 -3.56487 0.6582 2.30702 -0.12753 0.06396 0.09821 0.39985 -1.40069 -0.00442 -0.08258 0.04309 -0.68175 0 0 0 0 0 0.02408 0.00439 0.00101 0.21522 0 -0.28572 2.30608 -1.0874 -0.46123 0.88166 -0.69343
PRO_586 -5.85683 1.30981 2.30539 -0.13054 0.00014 0.09211 0.62416 -0.89971 -0 -0 -0.08063 0.27042 0 0 0 0 0 0.0545 -0.01843 0.04156 0.23678 0 -1.12154 0 -2.4119 -0.57876 1.20069 -4.96278
ASN_587 -2.77652 0.03384 3.42718 -0.17778 0.01462 0.23914 1.79309 -1.56196 -0.04647 -0.24685 -2.12378 -0.39359 0 0 -1.45257 0 0 0.05756 -0.00401 0.12869 0 2.10673 0.13551 0 -0.93687 -0.38582 0.5316 -1.63824
SER_588 -1.66574 0.08642 2.0973 -0.0332 0.00446 0.04514 0.72982 -0.98704 -0.01577 -0.10752 -1.38983 -0.42338 0 0 -0.80706 0 0 0.08104 0.13692 0.00132 1.40183 0 -0.12331 1.80912 -0.77834 -0.30168 0.3587 0.11923
ALA_589 -3.44441 0.70158 1.76777 -0.01907 0 0 1.14448 -1.33445 -0 -0 -0.53074 -0.14804 0 0 -0.80706 0 0 0.23534 0.20442 0 0 0 -0.07142 0 1.8394 -0.34241 0.62973 -0.17486
ARG_590 -1.40005 1.01711 1.46119 -0.91406 0.19682 0.57737 0.21295 -0.63128 -0.00567 -0.06298 0.62468 0.257 0 0 0 0 0 3.98751 2.31028 0.01426 2.12933 0 -0.19861 0 -1.2888 0.4551 2.39243 11.1346
SER_591 -3.6578 1.73693 3.20776 -0.04261 0.09095 0.08143 1.12023 -1.50467 -0 -0 -0.26916 -0.59402 0 0 0 0 0 2.52584 0.15134 0.07408 0.12457 0 0.06941 0.60704 -0.77834 3.28826 3.98931 10.2205
GLU_592 -1.8468 0.16338 1.89316 -0.24183 0.03933 0.39614 0.73733 -0.82764 -0 -0 -0.70241 -0.53424 0 0 0 0 0 1.61086 0.00179 0.00574 0 3.11405 0.22762 0 -2.7348 3.08811 2.24938 6.63916
GLY_593 -2.02111 0.39142 1.93339 -0.00024 0 0 0.89002 -0.96003 -0 -0 0.02269 -0.19298 0 0 0 0 0 0.11137 0.05121 0 0 0 0.22621 0 0.83697 0.19008 0.73991 2.2189
PRO_594 -3.34709 0.43312 2.05778 -0.11183 0.00571 0.06987 1.0294 -0.83668 -0 -0 -0.24897 0.66793 0 0 0 0 0 0.00667 -0.00722 0.01699 0.19917 0 0.19118 0 -2.4119 0.04281 0.70776 -1.5353
LEU_595 -3.25905 0.62664 3.34946 -0.70305 0.20803 0.31722 1.8757 -1.50086 -0 -0 -1.40802 0.09322 0 0 -0.74551 0 0 0.0179 -0.07198 0.01361 0.5846 0 -0.06542 0 0.18072 1.15619 1.77235 2.44175
PRO_596 -3.26983 0.98738 2.2191 -0.08096 3e-05 0.04825 0.6561 -0.8374 -0.02123 -0.15749 0.10131 0.58851 0 0 0 0 0 0.04947 -0.20127 0.00844 0.41323 0 -0.65477 0 -2.4119 0.97376 1.90585 0.3166
ASP_597 -1.96378 0.6126 4.01843 -0.25966 0.03702 0.85097 1.8333 -1.58746 -0.02123 -0.15749 -4.34637 -0.08883 0 0 0 0 0 0.65824 0.02957 0.05627 0 2.25471 -0.35827 0 -2.3716 0.71322 0.56698 0.47661
SER:CtermProteinFull_598 -1.49127 0.04376 2.22843 -0.04235 0 0.04115 1.0448 -0.98087 -0 -0 -1.14144 0.75716 0 0 -0.74551 0 0 0.23179 0 0.00351 0.47317 0 0 1.75685 -0.77834 0.73659 0.39353 2.53096
VRT_599 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 30.9006 0 0 0 0 0 0 0 0 0 30.9006
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 370686 DOMAINID 369293 MODEL 5 2022-07-16_00000075_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 731.818 tmscore: 0.97412 4c2oA_204 prob: 100 ident: 99.83
SSBOND     CYS A  115    CYS A  121                                       2.03  
SSBOND     CYS A  315    CYS A  333                                       2.06  
SSBOND     CYS A  501    CYS A  513                                       2.03  
ATOM      1  N   VAL A   1      -6.254 -25.424 -34.434  1.00  0.800          N  
ATOM      2  CA  VAL A   1      -7.402 -25.044 -35.252  1.00  0.460          C  
ATOM      3  C   VAL A   1      -8.674 -24.903 -34.423  1.00  0.310          C  
ATOM      4  O   VAL A   1      -9.310 -23.846 -34.446  1.00  0.320          O  
ATOM      5  CB  VAL A   1      -7.652 -26.053 -36.406  1.00  0.780          C  
ATOM      6  CG1 VAL A   1      -8.943 -25.670 -37.181  1.00  0.780          C  
ATOM      7  CG2 VAL A   1      -6.454 -26.053 -37.370  1.00  0.780          C  
ATOM      8 1H   VAL A   1      -5.416 -25.461 -34.996  1.00  0.960          H  
ATOM      9 2H   VAL A   1      -6.153 -24.693 -33.732  1.00  0.960          H  
ATOM     10 3H   VAL A   1      -6.403 -26.311 -33.982  1.00  0.960          H  
ATOM     11  HA  VAL A   1      -7.186 -24.072 -35.697  1.00  0.550          H  
ATOM     12  HB  VAL A   1      -7.792 -27.049 -35.992  1.00  0.940          H  
ATOM     13 1HG1 VAL A   1      -9.107 -26.388 -37.985  1.00  0.940          H  
ATOM     14 2HG1 VAL A   1      -9.812 -25.679 -36.523  1.00  0.940          H  
ATOM     15 3HG1 VAL A   1      -8.830 -24.672 -37.608  1.00  0.940          H  
ATOM     16 1HG2 VAL A   1      -6.639 -26.766 -38.178  1.00  0.940          H  
ATOM     17 2HG2 VAL A   1      -6.326 -25.055 -37.794  1.00  0.940          H  
ATOM     18 3HG2 VAL A   1      -5.545 -26.341 -36.847  1.00  0.940          H  
ATOM     19  N   THR A   2      -9.064 -25.961 -33.701  1.00  0.340          N  
ATOM     20  CA  THR A   2     -10.301 -25.914 -32.927  1.00  0.340          C  
ATOM     21  C   THR A   2     -10.300 -24.805 -31.885  1.00  0.250          C  
ATOM     22  O   THR A   2     -11.291 -24.087 -31.760  1.00  0.320          O  
ATOM     23  CB  THR A   2     -10.570 -27.259 -32.213  1.00  0.480          C  
ATOM     24  OG1 THR A   2     -10.699 -28.304 -33.189  1.00  0.480          O  
ATOM     25  CG2 THR A   2     -11.887 -27.162 -31.421  1.00  0.480          C  
ATOM     26  H   THR A   2      -8.545 -26.825 -33.705  1.00  0.410          H  
ATOM     27  HA  THR A   2     -11.126 -25.726 -33.615  1.00  0.410          H  
ATOM     28  HB  THR A   2      -9.750 -27.494 -31.535  1.00  0.570          H  
ATOM     29  HG1 THR A   2     -10.739 -29.158 -32.744  1.00  0.570          H  
ATOM     30 1HG2 THR A   2     -12.081 -28.113 -30.931  1.00  0.570          H  
ATOM     31 2HG2 THR A   2     -11.824 -26.383 -30.661  1.00  0.570          H  
ATOM     32 3HG2 THR A   2     -12.705 -26.931 -32.103  1.00  0.570          H  
ATOM     33  N   ASP A   3      -9.207 -24.661 -31.129  1.00  0.210          N  
ATOM     34  CA  ASP A   3      -9.164 -23.652 -30.078  1.00  0.280          C  
ATOM     35  C   ASP A   3      -9.318 -22.253 -30.636  1.00  0.270          C  
ATOM     36  O   ASP A   3     -10.023 -21.421 -30.053  1.00  0.290          O  
ATOM     37  CB  ASP A   3      -7.832 -23.721 -29.336  1.00  0.360          C  
ATOM     38  CG  ASP A   3      -7.677 -24.950 -28.459  1.00  0.360          C  
ATOM     39  OD1 ASP A   3      -8.653 -25.595 -28.156  1.00  0.360          O  
ATOM     40  OD2 ASP A   3      -6.565 -25.247 -28.118  1.00  0.360          O  
ATOM     41  H   ASP A   3      -8.418 -25.274 -31.266  1.00  0.250          H  
ATOM     42  HA  ASP A   3      -9.980 -23.842 -29.381  1.00  0.340          H  
ATOM     43 1HB  ASP A   3      -7.014 -23.702 -30.063  1.00  0.440          H  
ATOM     44 2HB  ASP A   3      -7.723 -22.835 -28.713  1.00  0.440          H  
ATOM     45  N   GLU A   4      -8.675 -21.989 -31.769  1.00  0.290          N  
ATOM     46  CA  GLU A   4      -8.757 -20.690 -32.389  1.00  0.290          C  
ATOM     47  C   GLU A   4     -10.163 -20.448 -32.911  1.00  0.200          C  
ATOM     48  O   GLU A   4     -10.695 -19.344 -32.761  1.00  0.180          O  
ATOM     49  CB  GLU A   4      -7.716 -20.581 -33.499  1.00  0.410          C  
ATOM     50  CG  GLU A   4      -6.248 -20.632 -32.995  1.00  0.410          C  
ATOM     51  CD  GLU A   4      -5.759 -22.053 -32.722  1.00  0.410          C  
ATOM     52  OE1 GLU A   4      -6.515 -22.972 -32.966  1.00  0.410          O  
ATOM     53  OE2 GLU A   4      -4.652 -22.218 -32.299  1.00  0.410          O  
ATOM     54  H   GLU A   4      -8.063 -22.694 -32.183  1.00  0.350          H  
ATOM     55  HA  GLU A   4      -8.541 -19.935 -31.639  1.00  0.350          H  
ATOM     56 1HB  GLU A   4      -7.862 -21.395 -34.212  1.00  0.490          H  
ATOM     57 2HB  GLU A   4      -7.858 -19.645 -34.038  1.00  0.490          H  
ATOM     58 1HG  GLU A   4      -5.600 -20.173 -33.743  1.00  0.490          H  
ATOM     59 2HG  GLU A   4      -6.170 -20.045 -32.078  1.00  0.490          H  
ATOM     60  N   ALA A   5     -10.774 -21.471 -33.521  1.00  0.180          N  
ATOM     61  CA  ALA A   5     -12.124 -21.342 -34.040  1.00  0.160          C  
ATOM     62  C   ALA A   5     -13.126 -21.043 -32.932  1.00  0.130          C  
ATOM     63  O   ALA A   5     -13.993 -20.177 -33.097  1.00  0.130          O  
ATOM     64  CB  ALA A   5     -12.525 -22.619 -34.751  1.00  0.230          C  
ATOM     65  H   ALA A   5     -10.268 -22.350 -33.665  1.00  0.220          H  
ATOM     66  HA  ALA A   5     -12.137 -20.514 -34.746  1.00  0.190          H  
ATOM     67 1HB  ALA A   5     -13.526 -22.511 -35.160  1.00  0.280          H  
ATOM     68 2HB  ALA A   5     -11.817 -22.821 -35.555  1.00  0.280          H  
ATOM     69 3HB  ALA A   5     -12.508 -23.445 -34.041  1.00  0.280          H  
ATOM     70  N   GLU A   6     -12.985 -21.718 -31.783  1.00  0.130          N  
ATOM     71  CA  GLU A   6     -13.905 -21.482 -30.686  1.00  0.130          C  
ATOM     72  C   GLU A   6     -13.679 -20.105 -30.099  1.00  0.110          C  
ATOM     73  O   GLU A   6     -14.639 -19.409 -29.752  1.00  0.110          O  
ATOM     74  CB  GLU A   6     -13.753 -22.554 -29.600  1.00  0.180          C  
ATOM     75  CG  GLU A   6     -14.231 -23.963 -30.002  1.00  0.180          C  
ATOM     76  CD  GLU A   6     -15.694 -24.013 -30.342  1.00  0.180          C  
ATOM     77  OE1 GLU A   6     -16.468 -23.418 -29.634  1.00  0.180          O  
ATOM     78  OE2 GLU A   6     -16.048 -24.639 -31.331  1.00  0.180          O  
ATOM     79  H   GLU A   6     -12.266 -22.445 -31.702  1.00  0.160          H  
ATOM     80  HA  GLU A   6     -14.921 -21.524 -31.070  1.00  0.160          H  
ATOM     81 1HB  GLU A   6     -12.695 -22.635 -29.332  1.00  0.220          H  
ATOM     82 2HB  GLU A   6     -14.295 -22.249 -28.706  1.00  0.220          H  
ATOM     83 1HG  GLU A   6     -13.667 -24.288 -30.872  1.00  0.220          H  
ATOM     84 2HG  GLU A   6     -14.021 -24.656 -29.190  1.00  0.220          H  
ATOM     85  N   ALA A   7     -12.410 -19.693 -29.999  1.00  0.110          N  
ATOM     86  CA  ALA A   7     -12.074 -18.386 -29.472  1.00  0.110          C  
ATOM     87  C   ALA A   7     -12.644 -17.291 -30.367  1.00  0.100          C  
ATOM     88  O   ALA A   7     -13.206 -16.310 -29.870  1.00  0.100          O  
ATOM     89  CB  ALA A   7     -10.576 -18.288 -29.337  1.00  0.150          C  
ATOM     90  H   ALA A   7     -11.644 -20.322 -30.259  1.00  0.130          H  
ATOM     91  HA  ALA A   7     -12.526 -18.279 -28.493  1.00  0.130          H  
ATOM     92 1HB  ALA A   7     -10.307 -17.357 -28.920  1.00  0.180          H  
ATOM     93 2HB  ALA A   7     -10.231 -19.082 -28.682  1.00  0.180          H  
ATOM     94 3HB  ALA A   7     -10.115 -18.399 -30.313  1.00  0.180          H  
ATOM     95  N   SER A   8     -12.574 -17.492 -31.688  1.00  0.100          N  
ATOM     96  CA  SER A   8     -13.117 -16.540 -32.643  1.00  0.110          C  
ATOM     97  C   SER A   8     -14.619 -16.402 -32.476  1.00  0.100          C  
ATOM     98  O   SER A   8     -15.139 -15.281 -32.415  1.00  0.110          O  
ATOM     99  CB  SER A   8     -12.795 -16.972 -34.058  1.00  0.150          C  
ATOM    100  OG  SER A   8     -13.321 -16.070 -34.996  1.00  0.150          O  
ATOM    101  H   SER A   8     -12.066 -18.303 -32.048  1.00  0.120          H  
ATOM    102  HA  SER A   8     -12.666 -15.566 -32.459  1.00  0.130          H  
ATOM    103 1HB  SER A   8     -11.718 -17.049 -34.179  1.00  0.180          H  
ATOM    104 2HB  SER A   8     -13.209 -17.962 -34.233  1.00  0.180          H  
ATOM    105  HG  SER A   8     -13.039 -16.393 -35.852  1.00  0.180          H  
ATOM    106  N   LYS A   9     -15.331 -17.544 -32.390  1.00  0.090          N  
ATOM    107  CA  LYS A   9     -16.777 -17.517 -32.204  1.00  0.100          C  
ATOM    108  C   LYS A   9     -17.140 -16.816 -30.907  1.00  0.080          C  
ATOM    109  O   LYS A   9     -18.082 -16.020 -30.878  1.00  0.080          O  
ATOM    110  CB  LYS A   9     -17.361 -18.924 -32.214  1.00  0.140          C  
ATOM    111  CG  LYS A   9     -17.387 -19.593 -33.590  1.00  0.140          C  
ATOM    112  CD  LYS A   9     -18.163 -20.918 -33.567  1.00  0.140          C  
ATOM    113  CE  LYS A   9     -17.373 -22.012 -32.846  1.00  0.140          C  
ATOM    114  NZ  LYS A   9     -18.032 -23.351 -32.926  1.00  0.140          N  
ATOM    115  H   LYS A   9     -14.845 -18.443 -32.479  1.00  0.110          H  
ATOM    116  HA  LYS A   9     -17.218 -16.951 -33.026  1.00  0.120          H  
ATOM    117 1HB  LYS A   9     -16.762 -19.541 -31.545  1.00  0.160          H  
ATOM    118 2HB  LYS A   9     -18.378 -18.900 -31.819  1.00  0.160          H  
ATOM    119 1HG  LYS A   9     -17.856 -18.917 -34.306  1.00  0.160          H  
ATOM    120 2HG  LYS A   9     -16.367 -19.779 -33.918  1.00  0.160          H  
ATOM    121 1HD  LYS A   9     -19.117 -20.775 -33.058  1.00  0.160          H  
ATOM    122 2HD  LYS A   9     -18.359 -21.240 -34.588  1.00  0.160          H  
ATOM    123 1HE  LYS A   9     -16.378 -22.081 -33.288  1.00  0.160          H  
ATOM    124 2HE  LYS A   9     -17.274 -21.753 -31.796  1.00  0.160          H  
ATOM    125 1HZ  LYS A   9     -17.422 -24.016 -32.411  1.00  0.160          H  
ATOM    126 2HZ  LYS A   9     -18.940 -23.320 -32.493  1.00  0.160          H  
ATOM    127 3HZ  LYS A   9     -18.121 -23.644 -33.882  1.00  0.160          H  
ATOM    128  N   PHE A  10     -16.379 -17.086 -29.840  1.00  0.080          N  
ATOM    129  CA  PHE A  10     -16.611 -16.452 -28.556  1.00  0.080          C  
ATOM    130  C   PHE A  10     -16.547 -14.952 -28.686  1.00  0.080          C  
ATOM    131  O   PHE A  10     -17.456 -14.253 -28.233  1.00  0.080          O  
ATOM    132  CB  PHE A  10     -15.595 -16.909 -27.517  1.00  0.110          C  
ATOM    133  CG  PHE A  10     -15.691 -16.159 -26.243  1.00  0.110          C  
ATOM    134  CD1 PHE A  10     -16.662 -16.456 -25.323  1.00  0.110          C  
ATOM    135  CD2 PHE A  10     -14.804 -15.126 -25.967  1.00  0.110          C  
ATOM    136  CE1 PHE A  10     -16.745 -15.748 -24.172  1.00  0.110          C  
ATOM    137  CE2 PHE A  10     -14.899 -14.416 -24.797  1.00  0.110          C  
ATOM    138  CZ  PHE A  10     -15.888 -14.744 -23.906  1.00  0.110          C  
ATOM    139  H   PHE A  10     -15.636 -17.786 -29.914  1.00  0.100          H  
ATOM    140  HA  PHE A  10     -17.608 -16.725 -28.214  1.00  0.100          H  
ATOM    141 1HB  PHE A  10     -15.755 -17.958 -27.314  1.00  0.130          H  
ATOM    142 2HB  PHE A  10     -14.593 -16.804 -27.901  1.00  0.130          H  
ATOM    143  HD1 PHE A  10     -17.377 -17.260 -25.521  1.00  0.130          H  
ATOM    144  HD2 PHE A  10     -14.037 -14.882 -26.699  1.00  0.130          H  
ATOM    145  HE1 PHE A  10     -17.513 -15.977 -23.464  1.00  0.130          H  
ATOM    146  HE2 PHE A  10     -14.208 -13.600 -24.580  1.00  0.130          H  
ATOM    147  HZ  PHE A  10     -16.004 -14.212 -22.978  1.00  0.130          H  
ATOM    148  N   VAL A  11     -15.481 -14.452 -29.312  1.00  0.080          N  
ATOM    149  CA  VAL A  11     -15.335 -13.022 -29.471  1.00  0.080          C  
ATOM    150  C   VAL A  11     -16.485 -12.438 -30.277  1.00  0.080          C  
ATOM    151  O   VAL A  11     -16.993 -11.377 -29.911  1.00  0.080          O  
ATOM    152  CB  VAL A  11     -13.983 -12.657 -30.119  1.00  0.110          C  
ATOM    153  CG1 VAL A  11     -13.957 -11.157 -30.494  1.00  0.110          C  
ATOM    154  CG2 VAL A  11     -12.850 -12.965 -29.115  1.00  0.110          C  
ATOM    155  H   VAL A  11     -14.755 -15.092 -29.652  1.00  0.100          H  
ATOM    156  HA  VAL A  11     -15.351 -12.575 -28.479  1.00  0.100          H  
ATOM    157  HB  VAL A  11     -13.840 -13.246 -31.032  1.00  0.130          H  
ATOM    158 1HG1 VAL A  11     -12.994 -10.916 -30.939  1.00  0.130          H  
ATOM    159 2HG1 VAL A  11     -14.741 -10.927 -31.213  1.00  0.130          H  
ATOM    160 3HG1 VAL A  11     -14.110 -10.559 -29.608  1.00  0.130          H  
ATOM    161 1HG2 VAL A  11     -11.895 -12.708 -29.561  1.00  0.130          H  
ATOM    162 2HG2 VAL A  11     -12.994 -12.382 -28.212  1.00  0.130          H  
ATOM    163 3HG2 VAL A  11     -12.862 -14.021 -28.863  1.00  0.130          H  
ATOM    164  N   GLU A  12     -16.886 -13.075 -31.386  1.00  0.090          N  
ATOM    165  CA  GLU A  12     -18.004 -12.528 -32.141  1.00  0.110          C  
ATOM    166  C   GLU A  12     -19.286 -12.449 -31.311  1.00  0.110          C  
ATOM    167  O   GLU A  12     -19.971 -11.419 -31.340  1.00  0.140          O  
ATOM    168  CB  GLU A  12     -18.290 -13.334 -33.409  1.00  0.150          C  
ATOM    169  CG  GLU A  12     -19.461 -12.756 -34.243  1.00  0.150          C  
ATOM    170  CD  GLU A  12     -19.732 -13.491 -35.523  1.00  0.150          C  
ATOM    171  OE1 GLU A  12     -19.007 -14.401 -35.841  1.00  0.150          O  
ATOM    172  OE2 GLU A  12     -20.690 -13.140 -36.185  1.00  0.150          O  
ATOM    173  H   GLU A  12     -16.406 -13.930 -31.695  1.00  0.110          H  
ATOM    174  HA  GLU A  12     -17.740 -11.515 -32.443  1.00  0.130          H  
ATOM    175 1HB  GLU A  12     -17.395 -13.364 -34.032  1.00  0.180          H  
ATOM    176 2HB  GLU A  12     -18.533 -14.364 -33.135  1.00  0.180          H  
ATOM    177 1HG  GLU A  12     -20.369 -12.788 -33.643  1.00  0.180          H  
ATOM    178 2HG  GLU A  12     -19.250 -11.711 -34.466  1.00  0.180          H  
ATOM    179  N   GLU A  13     -19.630 -13.526 -30.578  1.00  0.100          N  
ATOM    180  CA  GLU A  13     -20.854 -13.496 -29.779  1.00  0.110          C  
ATOM    181  C   GLU A  13     -20.752 -12.439 -28.694  1.00  0.110          C  
ATOM    182  O   GLU A  13     -21.699 -11.672 -28.475  1.00  0.150          O  
ATOM    183  CB  GLU A  13     -21.152 -14.863 -29.146  1.00  0.150          C  
ATOM    184  CG  GLU A  13     -21.601 -15.954 -30.135  1.00  0.150          C  
ATOM    185  CD  GLU A  13     -21.864 -17.290 -29.464  1.00  0.150          C  
ATOM    186  OE1 GLU A  13     -21.538 -17.421 -28.305  1.00  0.150          O  
ATOM    187  OE2 GLU A  13     -22.397 -18.166 -30.106  1.00  0.150          O  
ATOM    188  H   GLU A  13     -19.039 -14.366 -30.594  1.00  0.120          H  
ATOM    189  HA  GLU A  13     -21.684 -13.233 -30.433  1.00  0.130          H  
ATOM    190 1HB  GLU A  13     -20.247 -15.224 -28.646  1.00  0.180          H  
ATOM    191 2HB  GLU A  13     -21.923 -14.752 -28.386  1.00  0.180          H  
ATOM    192 1HG  GLU A  13     -22.507 -15.624 -30.639  1.00  0.180          H  
ATOM    193 2HG  GLU A  13     -20.822 -16.078 -30.889  1.00  0.180          H  
ATOM    194  N   TYR A  14     -19.576 -12.346 -28.063  1.00  0.080          N  
ATOM    195  CA  TYR A  14     -19.332 -11.351 -27.046  1.00  0.070          C  
ATOM    196  C   TYR A  14     -19.562  -9.971 -27.590  1.00  0.070          C  
ATOM    197  O   TYR A  14     -20.293  -9.181 -26.995  1.00  0.070          O  
ATOM    198  CB  TYR A  14     -17.902 -11.441 -26.503  1.00  0.100          C  
ATOM    199  CG  TYR A  14     -17.553 -10.266 -25.634  1.00  0.100          C  
ATOM    200  CD1 TYR A  14     -17.999 -10.208 -24.350  1.00  0.100          C  
ATOM    201  CD2 TYR A  14     -16.794  -9.220 -26.158  1.00  0.100          C  
ATOM    202  CE1 TYR A  14     -17.713  -9.128 -23.560  1.00  0.100          C  
ATOM    203  CE2 TYR A  14     -16.505  -8.130 -25.377  1.00  0.100          C  
ATOM    204  CZ  TYR A  14     -16.960  -8.078 -24.080  1.00  0.100          C  
ATOM    205  OH  TYR A  14     -16.667  -6.991 -23.290  1.00  0.100          O  
ATOM    206  H   TYR A  14     -18.832 -13.016 -28.273  1.00  0.100          H  
ATOM    207  HA  TYR A  14     -20.034 -11.502 -26.231  1.00  0.080          H  
ATOM    208 1HB  TYR A  14     -17.783 -12.357 -25.919  1.00  0.120          H  
ATOM    209 2HB  TYR A  14     -17.200 -11.483 -27.324  1.00  0.120          H  
ATOM    210  HD1 TYR A  14     -18.578 -11.005 -23.970  1.00  0.120          H  
ATOM    211  HD2 TYR A  14     -16.439  -9.262 -27.189  1.00  0.120          H  
ATOM    212  HE1 TYR A  14     -18.078  -9.094 -22.534  1.00  0.120          H  
ATOM    213  HE2 TYR A  14     -15.925  -7.311 -25.782  1.00  0.120          H  
ATOM    214  HH  TYR A  14     -17.066  -7.108 -22.425  1.00  0.120          H  
ATOM    215  N   ASP A  15     -18.945  -9.670 -28.733  1.00  0.070          N  
ATOM    216  CA  ASP A  15     -19.026  -8.351 -29.315  1.00  0.070          C  
ATOM    217  C   ASP A  15     -20.448  -7.967 -29.680  1.00  0.060          C  
ATOM    218  O   ASP A  15     -20.876  -6.845 -29.399  1.00  0.070          O  
ATOM    219  CB  ASP A  15     -18.163  -8.272 -30.572  1.00  0.100          C  
ATOM    220  CG  ASP A  15     -17.999  -6.853 -31.064  1.00  0.100          C  
ATOM    221  OD1 ASP A  15     -17.340  -6.122 -30.371  1.00  0.100          O  
ATOM    222  OD2 ASP A  15     -18.507  -6.498 -32.098  1.00  0.100          O  
ATOM    223  H   ASP A  15     -18.354 -10.369 -29.188  1.00  0.080          H  
ATOM    224  HA  ASP A  15     -18.644  -7.637 -28.590  1.00  0.080          H  
ATOM    225 1HB  ASP A  15     -17.182  -8.702 -30.363  1.00  0.120          H  
ATOM    226 2HB  ASP A  15     -18.619  -8.881 -31.360  1.00  0.120          H  
ATOM    227  N   ARG A  16     -21.207  -8.879 -30.293  1.00  0.050          N  
ATOM    228  CA  ARG A  16     -22.561  -8.514 -30.674  1.00  0.060          C  
ATOM    229  C   ARG A  16     -23.418  -8.171 -29.453  1.00  0.060          C  
ATOM    230  O   ARG A  16     -24.124  -7.147 -29.451  1.00  0.070          O  
ATOM    231  CB  ARG A  16     -23.205  -9.641 -31.467  1.00  0.080          C  
ATOM    232  CG  ARG A  16     -22.649  -9.822 -32.883  1.00  0.080          C  
ATOM    233  CD  ARG A  16     -23.325 -10.935 -33.615  1.00  0.080          C  
ATOM    234  NE  ARG A  16     -22.757 -11.146 -34.956  1.00  0.080          N  
ATOM    235  CZ  ARG A  16     -23.068 -10.461 -36.068  1.00  0.080          C  
ATOM    236  NH1 ARG A  16     -23.953  -9.475 -36.064  1.00  0.080          N  
ATOM    237  NH2 ARG A  16     -22.451 -10.814 -37.172  1.00  0.080          N  
ATOM    238  H   ARG A  16     -20.823  -9.803 -30.526  1.00  0.060          H  
ATOM    239  HA  ARG A  16     -22.506  -7.634 -31.315  1.00  0.070          H  
ATOM    240 1HB  ARG A  16     -23.047 -10.583 -30.934  1.00  0.100          H  
ATOM    241 2HB  ARG A  16     -24.278  -9.477 -31.536  1.00  0.100          H  
ATOM    242 1HG  ARG A  16     -22.780  -8.898 -33.440  1.00  0.100          H  
ATOM    243 2HG  ARG A  16     -21.585 -10.055 -32.825  1.00  0.100          H  
ATOM    244 1HD  ARG A  16     -23.184 -11.857 -33.046  1.00  0.100          H  
ATOM    245 2HD  ARG A  16     -24.388 -10.732 -33.712  1.00  0.100          H  
ATOM    246  HE  ARG A  16     -22.057 -11.897 -35.088  1.00  0.100          H  
ATOM    247 1HH1 ARG A  16     -24.421  -9.214 -35.211  1.00  0.100          H  
ATOM    248 2HH1 ARG A  16     -24.164  -8.981 -36.920  1.00  0.100          H  
ATOM    249 1HH2 ARG A  16     -21.773 -11.594 -37.114  1.00  0.100          H  
ATOM    250 2HH2 ARG A  16     -22.636 -10.345 -38.044  1.00  0.100          H  
ATOM    251  N   THR A  17     -23.317  -8.995 -28.398  1.00  0.060          N  
ATOM    252  CA  THR A  17     -24.082  -8.763 -27.183  1.00  0.080          C  
ATOM    253  C   THR A  17     -23.624  -7.480 -26.530  1.00  0.070          C  
ATOM    254  O   THR A  17     -24.451  -6.666 -26.115  1.00  0.080          O  
ATOM    255  CB  THR A  17     -23.958  -9.924 -26.165  1.00  0.100          C  
ATOM    256  OG1 THR A  17     -24.469 -11.140 -26.735  1.00  0.100          O  
ATOM    257  CG2 THR A  17     -24.780  -9.580 -24.893  1.00  0.100          C  
ATOM    258  H   THR A  17     -22.717  -9.829 -28.447  1.00  0.070          H  
ATOM    259  HA  THR A  17     -25.131  -8.653 -27.448  1.00  0.100          H  
ATOM    260  HB  THR A  17     -22.905 -10.077 -25.909  1.00  0.120          H  
ATOM    261  HG1 THR A  17     -24.086 -11.898 -26.253  1.00  0.120          H  
ATOM    262 1HG2 THR A  17     -24.722 -10.381 -24.179  1.00  0.120          H  
ATOM    263 2HG2 THR A  17     -24.389  -8.681 -24.441  1.00  0.120          H  
ATOM    264 3HG2 THR A  17     -25.822  -9.427 -25.164  1.00  0.120          H  
ATOM    265  N   SER A  18     -22.304  -7.300 -26.458  1.00  0.070          N  
ATOM    266  CA  SER A  18     -21.660  -6.168 -25.835  1.00  0.090          C  
ATOM    267  C   SER A  18     -22.124  -4.867 -26.469  1.00  0.070          C  
ATOM    268  O   SER A  18     -22.498  -3.933 -25.759  1.00  0.060          O  
ATOM    269  CB  SER A  18     -20.155  -6.345 -25.972  1.00  0.120          C  
ATOM    270  OG  SER A  18     -19.448  -5.316 -25.401  1.00  0.120          O  
ATOM    271  H   SER A  18     -21.684  -8.021 -26.825  1.00  0.080          H  
ATOM    272  HA  SER A  18     -21.922  -6.156 -24.777  1.00  0.110          H  
ATOM    273 1HB  SER A  18     -19.860  -7.278 -25.503  1.00  0.140          H  
ATOM    274 2HB  SER A  18     -19.901  -6.412 -27.018  1.00  0.140          H  
ATOM    275  HG  SER A  18     -18.522  -5.517 -25.559  1.00  0.140          H  
ATOM    276  N   GLN A  19     -22.182  -4.789 -27.804  1.00  0.070          N  
ATOM    277  CA  GLN A  19     -22.643  -3.542 -28.406  1.00  0.090          C  
ATOM    278  C   GLN A  19     -24.068  -3.200 -27.962  1.00  0.070          C  
ATOM    279  O   GLN A  19     -24.339  -2.060 -27.578  1.00  0.080          O  
ATOM    280  CB  GLN A  19     -22.644  -3.626 -29.941  1.00  0.120          C  
ATOM    281  CG  GLN A  19     -21.286  -3.661 -30.613  1.00  0.120          C  
ATOM    282  CD  GLN A  19     -21.399  -3.790 -32.110  1.00  0.120          C  
ATOM    283  OE1 GLN A  19     -22.314  -3.188 -32.689  1.00  0.120          O  
ATOM    284  NE2 GLN A  19     -20.509  -4.550 -32.762  1.00  0.120          N  
ATOM    285  H   GLN A  19     -21.846  -5.568 -28.383  1.00  0.080          H  
ATOM    286  HA  GLN A  19     -21.981  -2.739 -28.088  1.00  0.110          H  
ATOM    287 1HB  GLN A  19     -23.170  -4.537 -30.241  1.00  0.140          H  
ATOM    288 2HB  GLN A  19     -23.198  -2.780 -30.346  1.00  0.140          H  
ATOM    289 1HG  GLN A  19     -20.778  -2.723 -30.400  1.00  0.140          H  
ATOM    290 2HG  GLN A  19     -20.711  -4.503 -30.239  1.00  0.140          H  
ATOM    291 1HE2 GLN A  19     -20.570  -4.653 -33.751  1.00  0.140          H  
ATOM    292 2HE2 GLN A  19     -19.756  -5.069 -32.278  1.00  0.140          H  
ATOM    293  N   VAL A  20     -24.965  -4.192 -27.931  1.00  0.060          N  
ATOM    294  CA  VAL A  20     -26.348  -3.921 -27.534  1.00  0.070          C  
ATOM    295  C   VAL A  20     -26.458  -3.492 -26.075  1.00  0.070          C  
ATOM    296  O   VAL A  20     -27.202  -2.560 -25.734  1.00  0.070          O  
ATOM    297  CB  VAL A  20     -27.224  -5.173 -27.760  1.00  0.090          C  
ATOM    298  CG1 VAL A  20     -28.644  -4.961 -27.177  1.00  0.090          C  
ATOM    299  CG2 VAL A  20     -27.287  -5.469 -29.252  1.00  0.090          C  
ATOM    300  H   VAL A  20     -24.685  -5.126 -28.261  1.00  0.070          H  
ATOM    301  HA  VAL A  20     -26.727  -3.115 -28.160  1.00  0.080          H  
ATOM    302  HB  VAL A  20     -26.775  -6.024 -27.243  1.00  0.110          H  
ATOM    303 1HG1 VAL A  20     -29.238  -5.856 -27.346  1.00  0.110          H  
ATOM    304 2HG1 VAL A  20     -28.601  -4.768 -26.105  1.00  0.110          H  
ATOM    305 3HG1 VAL A  20     -29.118  -4.113 -27.674  1.00  0.110          H  
ATOM    306 1HG2 VAL A  20     -27.889  -6.360 -29.421  1.00  0.110          H  
ATOM    307 2HG2 VAL A  20     -27.735  -4.624 -29.770  1.00  0.110          H  
ATOM    308 3HG2 VAL A  20     -26.281  -5.637 -29.636  1.00  0.110          H  
ATOM    309  N   VAL A  21     -25.778  -4.235 -25.222  1.00  0.060          N  
ATOM    310  CA  VAL A  21     -25.791  -4.032 -23.795  1.00  0.070          C  
ATOM    311  C   VAL A  21     -25.171  -2.701 -23.385  1.00  0.060          C  
ATOM    312  O   VAL A  21     -25.773  -1.949 -22.609  1.00  0.070          O  
ATOM    313  CB  VAL A  21     -25.088  -5.253 -23.175  1.00  0.090          C  
ATOM    314  CG1 VAL A  21     -24.837  -5.096 -21.750  1.00  0.090          C  
ATOM    315  CG2 VAL A  21     -25.988  -6.446 -23.380  1.00  0.090          C  
ATOM    316  H   VAL A  21     -25.208  -4.997 -25.602  1.00  0.070          H  
ATOM    317  HA  VAL A  21     -26.830  -4.036 -23.468  1.00  0.080          H  
ATOM    318  HB  VAL A  21     -24.132  -5.406 -23.679  1.00  0.110          H  
ATOM    319 1HG1 VAL A  21     -24.348  -5.983 -21.363  1.00  0.110          H  
ATOM    320 2HG1 VAL A  21     -24.199  -4.250 -21.618  1.00  0.110          H  
ATOM    321 3HG1 VAL A  21     -25.780  -4.950 -21.248  1.00  0.110          H  
ATOM    322 1HG2 VAL A  21     -25.511  -7.321 -22.982  1.00  0.110          H  
ATOM    323 2HG2 VAL A  21     -26.935  -6.281 -22.869  1.00  0.110          H  
ATOM    324 3HG2 VAL A  21     -26.186  -6.598 -24.432  1.00  0.110          H  
ATOM    325  N   TRP A  22     -23.998  -2.383 -23.927  1.00  0.060          N  
ATOM    326  CA  TRP A  22     -23.354  -1.136 -23.586  1.00  0.060          C  
ATOM    327  C   TRP A  22     -24.082   0.060 -24.200  1.00  0.060          C  
ATOM    328  O   TRP A  22     -24.061   1.147 -23.623  1.00  0.070          O  
ATOM    329  CB  TRP A  22     -21.894  -1.156 -23.971  1.00  0.080          C  
ATOM    330  CG  TRP A  22     -21.061  -1.990 -23.094  1.00  0.080          C  
ATOM    331  CD1 TRP A  22     -20.496  -3.155 -23.409  1.00  0.080          C  
ATOM    332  CD2 TRP A  22     -20.674  -1.712 -21.735  1.00  0.080          C  
ATOM    333  NE1 TRP A  22     -19.783  -3.646 -22.350  1.00  0.080          N  
ATOM    334  CE2 TRP A  22     -19.882  -2.775 -21.318  1.00  0.080          C  
ATOM    335  CE3 TRP A  22     -20.928  -0.669 -20.861  1.00  0.080          C  
ATOM    336  CZ2 TRP A  22     -19.335  -2.829 -20.055  1.00  0.080          C  
ATOM    337  CZ3 TRP A  22     -20.377  -0.720 -19.591  1.00  0.080          C  
ATOM    338  CH2 TRP A  22     -19.601  -1.770 -19.201  1.00  0.080          C  
ATOM    339  H   TRP A  22     -23.532  -3.026 -24.569  1.00  0.070          H  
ATOM    340  HA  TRP A  22     -23.391  -1.037 -22.505  1.00  0.070          H  
ATOM    341 1HB  TRP A  22     -21.777  -1.484 -25.007  1.00  0.100          H  
ATOM    342 2HB  TRP A  22     -21.525  -0.198 -23.884  1.00  0.100          H  
ATOM    343  HD1 TRP A  22     -20.592  -3.623 -24.357  1.00  0.100          H  
ATOM    344  HE1 TRP A  22     -19.264  -4.512 -22.345  1.00  0.100          H  
ATOM    345  HE3 TRP A  22     -21.537   0.168 -21.175  1.00  0.100          H  
ATOM    346  HZ2 TRP A  22     -18.712  -3.663 -19.728  1.00  0.100          H  
ATOM    347  HZ3 TRP A  22     -20.568   0.093 -18.909  1.00  0.100          H  
ATOM    348  HH2 TRP A  22     -19.183  -1.778 -18.196  1.00  0.100          H  
ATOM    349  N   ASN A  23     -24.753  -0.122 -25.343  1.00  0.060          N  
ATOM    350  CA  ASN A  23     -25.546   0.952 -25.913  1.00  0.060          C  
ATOM    351  C   ASN A  23     -26.662   1.362 -24.951  1.00  0.070          C  
ATOM    352  O   ASN A  23     -26.796   2.551 -24.637  1.00  0.080          O  
ATOM    353  CB  ASN A  23     -26.111   0.546 -27.265  1.00  0.080          C  
ATOM    354  CG  ASN A  23     -27.048   1.573 -27.868  1.00  0.080          C  
ATOM    355  OD1 ASN A  23     -28.246   1.288 -28.008  1.00  0.080          O  
ATOM    356  ND2 ASN A  23     -26.557   2.726 -28.203  1.00  0.080          N  
ATOM    357  H   ASN A  23     -24.697  -1.003 -25.863  1.00  0.070          H  
ATOM    358  HA  ASN A  23     -24.902   1.819 -26.056  1.00  0.070          H  
ATOM    359 1HB  ASN A  23     -25.281   0.387 -27.958  1.00  0.100          H  
ATOM    360 2HB  ASN A  23     -26.637  -0.401 -27.168  1.00  0.100          H  
ATOM    361 1HD2 ASN A  23     -27.151   3.434 -28.590  1.00  0.100          H  
ATOM    362 2HD2 ASN A  23     -25.571   2.904 -28.074  1.00  0.100          H  
ATOM    363  N   GLU A  24     -27.457   0.391 -24.460  1.00  0.070          N  
ATOM    364  CA  GLU A  24     -28.547   0.752 -23.548  1.00  0.080          C  
ATOM    365  C   GLU A  24     -28.009   1.392 -22.274  1.00  0.080          C  
ATOM    366  O   GLU A  24     -28.604   2.334 -21.732  1.00  0.090          O  
ATOM    367  CB  GLU A  24     -29.394  -0.459 -23.150  1.00  0.110          C  
ATOM    368  CG  GLU A  24     -30.279  -1.040 -24.241  1.00  0.110          C  
ATOM    369  CD  GLU A  24     -31.144  -2.168 -23.720  1.00  0.110          C  
ATOM    370  OE1 GLU A  24     -30.920  -2.593 -22.594  1.00  0.110          O  
ATOM    371  OE2 GLU A  24     -32.044  -2.580 -24.413  1.00  0.110          O  
ATOM    372  H   GLU A  24     -27.316  -0.586 -24.750  1.00  0.080          H  
ATOM    373  HA  GLU A  24     -29.189   1.477 -24.051  1.00  0.100          H  
ATOM    374 1HB  GLU A  24     -28.726  -1.258 -22.813  1.00  0.130          H  
ATOM    375 2HB  GLU A  24     -30.027  -0.192 -22.309  1.00  0.130          H  
ATOM    376 1HG  GLU A  24     -30.914  -0.252 -24.644  1.00  0.130          H  
ATOM    377 2HG  GLU A  24     -29.644  -1.412 -25.047  1.00  0.130          H  
ATOM    378  N   TYR A  25     -26.874   0.877 -21.802  1.00  0.080          N  
ATOM    379  CA  TYR A  25     -26.214   1.387 -20.622  1.00  0.090          C  
ATOM    380  C   TYR A  25     -25.879   2.848 -20.800  1.00  0.080          C  
ATOM    381  O   TYR A  25     -26.230   3.694 -19.968  1.00  0.080          O  
ATOM    382  CB  TYR A  25     -24.925   0.623 -20.412  1.00  0.120          C  
ATOM    383  CG  TYR A  25     -24.142   1.027 -19.290  1.00  0.120          C  
ATOM    384  CD1 TYR A  25     -24.527   0.621 -18.059  1.00  0.120          C  
ATOM    385  CD2 TYR A  25     -23.002   1.792 -19.468  1.00  0.120          C  
ATOM    386  CE1 TYR A  25     -23.809   0.965 -16.999  1.00  0.120          C  
ATOM    387  CE2 TYR A  25     -22.257   2.147 -18.371  1.00  0.120          C  
ATOM    388  CZ  TYR A  25     -22.666   1.732 -17.127  1.00  0.120          C  
ATOM    389  OH  TYR A  25     -21.947   2.084 -16.007  1.00  0.120          O  
ATOM    390  H   TYR A  25     -26.463   0.063 -22.273  1.00  0.100          H  
ATOM    391  HA  TYR A  25     -26.877   1.279 -19.766  1.00  0.110          H  
ATOM    392 1HB  TYR A  25     -25.132  -0.389 -20.327  1.00  0.150          H  
ATOM    393 2HB  TYR A  25     -24.311   0.737 -21.273  1.00  0.150          H  
ATOM    394  HD1 TYR A  25     -25.424   0.015 -17.932  1.00  0.150          H  
ATOM    395  HD2 TYR A  25     -22.698   2.111 -20.466  1.00  0.150          H  
ATOM    396  HE1 TYR A  25     -24.136   0.640 -16.065  1.00  0.150          H  
ATOM    397  HE2 TYR A  25     -21.358   2.753 -18.484  1.00  0.150          H  
ATOM    398  HH  TYR A  25     -22.433   1.803 -15.210  1.00  0.150          H  
ATOM    399  N   ALA A  26     -25.202   3.153 -21.906  1.00  0.080          N  
ATOM    400  CA  ALA A  26     -24.770   4.500 -22.185  1.00  0.080          C  
ATOM    401  C   ALA A  26     -25.957   5.445 -22.229  1.00  0.080          C  
ATOM    402  O   ALA A  26     -25.846   6.573 -21.738  1.00  0.100          O  
ATOM    403  CB  ALA A  26     -24.002   4.531 -23.494  1.00  0.110          C  
ATOM    404  H   ALA A  26     -24.939   2.407 -22.556  1.00  0.100          H  
ATOM    405  HA  ALA A  26     -24.109   4.817 -21.381  1.00  0.100          H  
ATOM    406 1HB  ALA A  26     -23.648   5.539 -23.691  1.00  0.130          H  
ATOM    407 2HB  ALA A  26     -23.151   3.857 -23.430  1.00  0.130          H  
ATOM    408 3HB  ALA A  26     -24.655   4.202 -24.300  1.00  0.130          H  
ATOM    409  N   GLU A  27     -27.098   5.007 -22.784  1.00  0.100          N  
ATOM    410  CA  GLU A  27     -28.256   5.890 -22.798  1.00  0.120          C  
ATOM    411  C   GLU A  27     -28.734   6.183 -21.377  1.00  0.090          C  
ATOM    412  O   GLU A  27     -29.020   7.339 -21.058  1.00  0.110          O  
ATOM    413  CB  GLU A  27     -29.398   5.305 -23.624  1.00  0.160          C  
ATOM    414  CG  GLU A  27     -29.141   5.269 -25.127  1.00  0.160          C  
ATOM    415  CD  GLU A  27     -30.310   4.706 -25.892  1.00  0.160          C  
ATOM    416  OE1 GLU A  27     -31.242   4.260 -25.260  1.00  0.160          O  
ATOM    417  OE2 GLU A  27     -30.274   4.724 -27.100  1.00  0.160          O  
ATOM    418  H   GLU A  27     -27.126   4.083 -23.237  1.00  0.120          H  
ATOM    419  HA  GLU A  27     -27.966   6.831 -23.254  1.00  0.140          H  
ATOM    420 1HB  GLU A  27     -29.587   4.281 -23.297  1.00  0.190          H  
ATOM    421 2HB  GLU A  27     -30.307   5.879 -23.447  1.00  0.190          H  
ATOM    422 1HG  GLU A  27     -28.932   6.278 -25.478  1.00  0.190          H  
ATOM    423 2HG  GLU A  27     -28.258   4.657 -25.318  1.00  0.190          H  
ATOM    424  N   ALA A  28     -28.776   5.158 -20.506  1.00  0.070          N  
ATOM    425  CA  ALA A  28     -29.184   5.360 -19.111  1.00  0.070          C  
ATOM    426  C   ALA A  28     -28.239   6.308 -18.385  1.00  0.080          C  
ATOM    427  O   ALA A  28     -28.683   7.154 -17.598  1.00  0.090          O  
ATOM    428  CB  ALA A  28     -29.238   4.045 -18.372  1.00  0.100          C  
ATOM    429  H   ALA A  28     -28.571   4.211 -20.854  1.00  0.080          H  
ATOM    430  HA  ALA A  28     -30.177   5.805 -19.114  1.00  0.080          H  
ATOM    431 1HB  ALA A  28     -29.571   4.219 -17.357  1.00  0.120          H  
ATOM    432 2HB  ALA A  28     -29.937   3.409 -18.887  1.00  0.120          H  
ATOM    433 3HB  ALA A  28     -28.252   3.583 -18.359  1.00  0.120          H  
ATOM    434  N   ASN A  29     -26.941   6.200 -18.687  1.00  0.080          N  
ATOM    435  CA  ASN A  29     -25.947   7.057 -18.057  1.00  0.100          C  
ATOM    436  C   ASN A  29     -26.086   8.476 -18.526  1.00  0.110          C  
ATOM    437  O   ASN A  29     -26.021   9.398 -17.712  1.00  0.150          O  
ATOM    438  CB  ASN A  29     -24.546   6.563 -18.333  1.00  0.130          C  
ATOM    439  CG  ASN A  29     -24.184   5.474 -17.534  1.00  0.130          C  
ATOM    440  OD1 ASN A  29     -23.609   5.674 -16.454  1.00  0.130          O  
ATOM    441  ND2 ASN A  29     -24.503   4.310 -17.951  1.00  0.130          N  
ATOM    442  H   ASN A  29     -26.659   5.449 -19.325  1.00  0.100          H  
ATOM    443  HA  ASN A  29     -26.111   7.054 -16.987  1.00  0.120          H  
ATOM    444 1HB  ASN A  29     -24.468   6.266 -19.371  1.00  0.160          H  
ATOM    445 2HB  ASN A  29     -23.838   7.345 -18.151  1.00  0.160          H  
ATOM    446 1HD2 ASN A  29     -24.290   3.521 -17.375  1.00  0.160          H  
ATOM    447 2HD2 ASN A  29     -24.991   4.185 -18.827  1.00  0.160          H  
ATOM    448  N   TRP A  30     -26.323   8.658 -19.824  1.00  0.090          N  
ATOM    449  CA  TRP A  30     -26.526   9.970 -20.398  1.00  0.100          C  
ATOM    450  C   TRP A  30     -27.718  10.607 -19.726  1.00  0.100          C  
ATOM    451  O   TRP A  30     -27.654  11.761 -19.293  1.00  0.170          O  
ATOM    452  CB  TRP A  30     -26.770   9.865 -21.899  1.00  0.140          C  
ATOM    453  CG  TRP A  30     -26.997  11.170 -22.609  1.00  0.140          C  
ATOM    454  CD1 TRP A  30     -28.197  11.698 -22.969  1.00  0.140          C  
ATOM    455  CD2 TRP A  30     -25.998  12.103 -23.073  1.00  0.140          C  
ATOM    456  NE1 TRP A  30     -28.006  12.892 -23.627  1.00  0.140          N  
ATOM    457  CE2 TRP A  30     -26.668  13.150 -23.696  1.00  0.140          C  
ATOM    458  CE3 TRP A  30     -24.633  12.128 -23.016  1.00  0.140          C  
ATOM    459  CZ2 TRP A  30     -25.991  14.220 -24.256  1.00  0.140          C  
ATOM    460  CZ3 TRP A  30     -23.955  13.181 -23.576  1.00  0.140          C  
ATOM    461  CH2 TRP A  30     -24.608  14.204 -24.175  1.00  0.140          C  
ATOM    462  H   TRP A  30     -26.321   7.848 -20.451  1.00  0.110          H  
ATOM    463  HA  TRP A  30     -25.648  10.586 -20.219  1.00  0.120          H  
ATOM    464 1HB  TRP A  30     -25.921   9.369 -22.348  1.00  0.160          H  
ATOM    465 2HB  TRP A  30     -27.635   9.233 -22.078  1.00  0.160          H  
ATOM    466  HD1 TRP A  30     -29.169  11.239 -22.768  1.00  0.160          H  
ATOM    467  HE1 TRP A  30     -28.737  13.489 -24.000  1.00  0.160          H  
ATOM    468  HE3 TRP A  30     -24.115  11.327 -22.539  1.00  0.160          H  
ATOM    469  HZ2 TRP A  30     -26.514  15.047 -24.745  1.00  0.160          H  
ATOM    470  HZ3 TRP A  30     -22.877  13.183 -23.525  1.00  0.160          H  
ATOM    471  HH2 TRP A  30     -24.029  15.019 -24.598  1.00  0.160          H  
ATOM    472  N   ASN A  31     -28.826   9.857 -19.645  1.00  0.070          N  
ATOM    473  CA  ASN A  31     -30.048  10.387 -19.078  1.00  0.100          C  
ATOM    474  C   ASN A  31     -29.822  10.846 -17.652  1.00  0.110          C  
ATOM    475  O   ASN A  31     -30.261  11.929 -17.289  1.00  0.220          O  
ATOM    476  CB  ASN A  31     -31.136   9.331 -19.113  1.00  0.130          C  
ATOM    477  CG  ASN A  31     -31.648   9.050 -20.505  1.00  0.130          C  
ATOM    478  OD1 ASN A  31     -31.499   9.853 -21.434  1.00  0.130          O  
ATOM    479  ND2 ASN A  31     -32.251   7.899 -20.669  1.00  0.130          N  
ATOM    480  H   ASN A  31     -28.827   8.910 -20.034  1.00  0.080          H  
ATOM    481  HA  ASN A  31     -30.359  11.253 -19.663  1.00  0.120          H  
ATOM    482 1HB  ASN A  31     -30.746   8.404 -18.697  1.00  0.150          H  
ATOM    483 2HB  ASN A  31     -31.967   9.646 -18.485  1.00  0.150          H  
ATOM    484 1HD2 ASN A  31     -32.607   7.647 -21.568  1.00  0.150          H  
ATOM    485 2HD2 ASN A  31     -32.351   7.272 -19.899  1.00  0.150          H  
ATOM    486  N   TYR A  32     -29.111  10.054 -16.852  1.00  0.070          N  
ATOM    487  CA  TYR A  32     -28.797  10.459 -15.494  1.00  0.090          C  
ATOM    488  C   TYR A  32     -27.909  11.699 -15.443  1.00  0.080          C  
ATOM    489  O   TYR A  32     -28.278  12.719 -14.873  1.00  0.070          O  
ATOM    490  CB  TYR A  32     -28.144   9.301 -14.761  1.00  0.120          C  
ATOM    491  CG  TYR A  32     -27.657   9.648 -13.408  1.00  0.120          C  
ATOM    492  CD1 TYR A  32     -28.523   9.743 -12.346  1.00  0.120          C  
ATOM    493  CD2 TYR A  32     -26.317   9.885 -13.236  1.00  0.120          C  
ATOM    494  CE1 TYR A  32     -28.037  10.086 -11.113  1.00  0.120          C  
ATOM    495  CE2 TYR A  32     -25.832  10.230 -12.020  1.00  0.120          C  
ATOM    496  CZ  TYR A  32     -26.680  10.335 -10.960  1.00  0.120          C  
ATOM    497  OH  TYR A  32     -26.182  10.697  -9.752  1.00  0.120          O  
ATOM    498  H   TYR A  32     -28.805   9.132 -17.184  1.00  0.080          H  
ATOM    499  HA  TYR A  32     -29.719  10.722 -14.991  1.00  0.110          H  
ATOM    500 1HB  TYR A  32     -28.852   8.470 -14.676  1.00  0.140          H  
ATOM    501 2HB  TYR A  32     -27.301   8.957 -15.351  1.00  0.140          H  
ATOM    502  HD1 TYR A  32     -29.586   9.556 -12.485  1.00  0.140          H  
ATOM    503  HD2 TYR A  32     -25.642   9.801 -14.082  1.00  0.140          H  
ATOM    504  HE1 TYR A  32     -28.709  10.176 -10.263  1.00  0.140          H  
ATOM    505  HE2 TYR A  32     -24.761  10.425 -11.893  1.00  0.140          H  
ATOM    506  HH  TYR A  32     -26.900  10.756  -9.102  1.00  0.140          H  
ATOM    507  N   ASN A  33     -26.781  11.668 -16.130  1.00  0.090          N  
ATOM    508  CA  ASN A  33     -25.836  12.769 -16.066  1.00  0.080          C  
ATOM    509  C   ASN A  33     -26.365  14.087 -16.641  1.00  0.070          C  
ATOM    510  O   ASN A  33     -25.936  15.172 -16.228  1.00  0.090          O  
ATOM    511  CB  ASN A  33     -24.547  12.347 -16.707  1.00  0.120          C  
ATOM    512  CG  ASN A  33     -23.778  11.402 -15.837  1.00  0.120          C  
ATOM    513  OD1 ASN A  33     -23.858  11.470 -14.611  1.00  0.120          O  
ATOM    514  ND2 ASN A  33     -23.052  10.510 -16.432  1.00  0.120          N  
ATOM    515  H   ASN A  33     -26.539  10.824 -16.655  1.00  0.110          H  
ATOM    516  HA  ASN A  33     -25.634  12.955 -15.013  1.00  0.100          H  
ATOM    517 1HB  ASN A  33     -24.740  11.886 -17.682  1.00  0.140          H  
ATOM    518 2HB  ASN A  33     -23.969  13.225 -16.852  1.00  0.140          H  
ATOM    519 1HD2 ASN A  33     -22.547   9.836 -15.889  1.00  0.140          H  
ATOM    520 2HD2 ASN A  33     -23.019  10.471 -17.426  1.00  0.140          H  
ATOM    521  N   THR A  34     -27.317  14.015 -17.572  1.00  0.090          N  
ATOM    522  CA  THR A  34     -27.925  15.207 -18.150  1.00  0.090          C  
ATOM    523  C   THR A  34     -29.289  15.542 -17.510  1.00  0.090          C  
ATOM    524  O   THR A  34     -29.974  16.454 -17.999  1.00  0.130          O  
ATOM    525  CB  THR A  34     -28.095  15.090 -19.685  1.00  0.130          C  
ATOM    526  OG1 THR A  34     -28.944  13.986 -20.011  1.00  0.130          O  
ATOM    527  CG2 THR A  34     -26.765  14.919 -20.389  1.00  0.130          C  
ATOM    528  H   THR A  34     -27.591  13.104 -17.950  1.00  0.110          H  
ATOM    529  HA  THR A  34     -27.262  16.051 -17.964  1.00  0.110          H  
ATOM    530  HB  THR A  34     -28.558  16.004 -20.049  1.00  0.150          H  
ATOM    531  HG1 THR A  34     -28.514  13.155 -19.728  1.00  0.150          H  
ATOM    532 1HG2 THR A  34     -26.931  14.868 -21.454  1.00  0.150          H  
ATOM    533 2HG2 THR A  34     -26.137  15.765 -20.163  1.00  0.150          H  
ATOM    534 3HG2 THR A  34     -26.286  14.001 -20.051  1.00  0.150          H  
ATOM    535  N   ASN A  35     -29.684  14.792 -16.450  1.00  0.080          N  
ATOM    536  CA  ASN A  35     -30.935  14.974 -15.700  1.00  0.090          C  
ATOM    537  C   ASN A  35     -30.857  14.199 -14.370  1.00  0.090          C  
ATOM    538  O   ASN A  35     -31.344  13.059 -14.253  1.00  0.090          O  
ATOM    539  CB  ASN A  35     -32.137  14.518 -16.525  1.00  0.120          C  
ATOM    540  CG  ASN A  35     -33.481  14.901 -15.939  1.00  0.120          C  
ATOM    541  OD1 ASN A  35     -33.578  15.782 -15.074  1.00  0.120          O  
ATOM    542  ND2 ASN A  35     -34.525  14.255 -16.405  1.00  0.120          N  
ATOM    543  H   ASN A  35     -29.063  14.055 -16.109  1.00  0.100          H  
ATOM    544  HA  ASN A  35     -31.033  16.020 -15.429  1.00  0.110          H  
ATOM    545 1HB  ASN A  35     -32.066  14.920 -17.532  1.00  0.150          H  
ATOM    546 2HB  ASN A  35     -32.112  13.439 -16.615  1.00  0.150          H  
ATOM    547 1HD2 ASN A  35     -35.441  14.462 -16.059  1.00  0.150          H  
ATOM    548 2HD2 ASN A  35     -34.402  13.551 -17.104  1.00  0.150          H  
ATOM    549  N   ILE A  36     -30.284  14.814 -13.338  1.00  0.090          N  
ATOM    550  CA  ILE A  36     -30.059  14.051 -12.121  1.00  0.100          C  
ATOM    551  C   ILE A  36     -31.329  14.002 -11.290  1.00  0.110          C  
ATOM    552  O   ILE A  36     -31.590  14.894 -10.479  1.00  0.140          O  
ATOM    553  CB  ILE A  36     -28.954  14.697 -11.238  1.00  0.140          C  
ATOM    554  CG1 ILE A  36     -27.609  14.815 -12.009  1.00  0.140          C  
ATOM    555  CG2 ILE A  36     -28.752  13.847  -9.958  1.00  0.140          C  
ATOM    556  CD1 ILE A  36     -26.551  15.695 -11.290  1.00  0.140          C  
ATOM    557  H   ILE A  36     -29.946  15.775 -13.435  1.00  0.110          H  
ATOM    558  HA  ILE A  36     -29.767  13.035 -12.392  1.00  0.120          H  
ATOM    559  HB  ILE A  36     -29.261  15.700 -10.961  1.00  0.160          H  
ATOM    560 1HG1 ILE A  36     -27.197  13.814 -12.162  1.00  0.160          H  
ATOM    561 2HG1 ILE A  36     -27.807  15.249 -12.986  1.00  0.160          H  
ATOM    562 1HG2 ILE A  36     -28.009  14.299  -9.340  1.00  0.160          H  
ATOM    563 2HG2 ILE A  36     -29.673  13.774  -9.385  1.00  0.160          H  
ATOM    564 3HG2 ILE A  36     -28.431  12.848 -10.237  1.00  0.160          H  
ATOM    565 1HD1 ILE A  36     -25.662  15.743 -11.887  1.00  0.160          H  
ATOM    566 2HD1 ILE A  36     -26.944  16.703 -11.162  1.00  0.160          H  
ATOM    567 3HD1 ILE A  36     -26.293  15.286 -10.323  1.00  0.160          H  
ATOM    568  N   THR A  37     -32.086  12.926 -11.453  1.00  0.090          N  
ATOM    569  CA  THR A  37     -33.344  12.744 -10.744  1.00  0.090          C  
ATOM    570  C   THR A  37     -33.376  11.363 -10.111  1.00  0.090          C  
ATOM    571  O   THR A  37     -32.544  10.504 -10.426  1.00  0.090          O  
ATOM    572  CB  THR A  37     -34.572  12.857 -11.671  1.00  0.130          C  
ATOM    573  OG1 THR A  37     -34.646  11.709 -12.534  1.00  0.130          O  
ATOM    574  CG2 THR A  37     -34.438  14.088 -12.530  1.00  0.130          C  
ATOM    575  H   THR A  37     -31.808  12.267 -12.178  1.00  0.110          H  
ATOM    576  HA  THR A  37     -33.422  13.489  -9.952  1.00  0.110          H  
ATOM    577  HB  THR A  37     -35.481  12.916 -11.072  1.00  0.150          H  
ATOM    578  HG1 THR A  37     -35.527  11.702 -12.944  1.00  0.150          H  
ATOM    579 1HG2 THR A  37     -35.299  14.170 -13.187  1.00  0.150          H  
ATOM    580 2HG2 THR A  37     -34.377  14.970 -11.898  1.00  0.150          H  
ATOM    581 3HG2 THR A  37     -33.545  14.012 -13.128  1.00  0.150          H  
ATOM    582  N   THR A  38     -34.361  11.135  -9.244  1.00  0.110          N  
ATOM    583  CA  THR A  38     -34.546   9.848  -8.594  1.00  0.130          C  
ATOM    584  C   THR A  38     -34.801   8.744  -9.604  1.00  0.140          C  
ATOM    585  O   THR A  38     -34.244   7.645  -9.498  1.00  0.150          O  
ATOM    586  CB  THR A  38     -35.734   9.904  -7.607  1.00  0.170          C  
ATOM    587  OG1 THR A  38     -35.461  10.872  -6.579  1.00  0.170          O  
ATOM    588  CG2 THR A  38     -35.949   8.531  -6.966  1.00  0.170          C  
ATOM    589  H   THR A  38     -35.006  11.880  -9.017  1.00  0.130          H  
ATOM    590  HA  THR A  38     -33.638   9.604  -8.043  1.00  0.160          H  
ATOM    591  HB  THR A  38     -36.640  10.201  -8.143  1.00  0.210          H  
ATOM    592  HG1 THR A  38     -36.260  11.021  -6.063  1.00  0.210          H  
ATOM    593 1HG2 THR A  38     -36.785   8.589  -6.272  1.00  0.210          H  
ATOM    594 2HG2 THR A  38     -36.173   7.790  -7.730  1.00  0.210          H  
ATOM    595 3HG2 THR A  38     -35.049   8.237  -6.429  1.00  0.210          H  
ATOM    596  N   GLU A  39     -35.662   9.028 -10.573  1.00  0.160          N  
ATOM    597  CA  GLU A  39     -36.031   8.040 -11.562  1.00  0.190          C  
ATOM    598  C   GLU A  39     -34.854   7.672 -12.449  1.00  0.150          C  
ATOM    599  O   GLU A  39     -34.644   6.483 -12.716  1.00  0.150          O  
ATOM    600  CB  GLU A  39     -37.179   8.579 -12.411  1.00  0.250          C  
ATOM    601  CG  GLU A  39     -38.479   8.796 -11.624  1.00  0.250          C  
ATOM    602  CD  GLU A  39     -38.450  10.078 -10.811  1.00  0.250          C  
ATOM    603  OE1 GLU A  39     -37.518  10.841 -10.990  1.00  0.250          O  
ATOM    604  OE2 GLU A  39     -39.326  10.286 -10.014  1.00  0.250          O  
ATOM    605  H   GLU A  39     -36.088   9.955 -10.606  1.00  0.190          H  
ATOM    606  HA  GLU A  39     -36.364   7.142 -11.044  1.00  0.230          H  
ATOM    607 1HB  GLU A  39     -36.885   9.525 -12.863  1.00  0.300          H  
ATOM    608 2HB  GLU A  39     -37.388   7.880 -13.222  1.00  0.300          H  
ATOM    609 1HG  GLU A  39     -39.317   8.834 -12.320  1.00  0.300          H  
ATOM    610 2HG  GLU A  39     -38.631   7.950 -10.955  1.00  0.300          H  
ATOM    611  N   THR A  40     -34.054   8.662 -12.882  1.00  0.140          N  
ATOM    612  CA  THR A  40     -32.927   8.336 -13.745  1.00  0.140          C  
ATOM    613  C   THR A  40     -31.877   7.553 -12.963  1.00  0.120          C  
ATOM    614  O   THR A  40     -31.248   6.649 -13.520  1.00  0.170          O  
ATOM    615  CB  THR A  40     -32.319   9.593 -14.430  1.00  0.200          C  
ATOM    616  OG1 THR A  40     -31.894  10.546 -13.440  1.00  0.200          O  
ATOM    617  CG2 THR A  40     -33.333  10.250 -15.346  1.00  0.200          C  
ATOM    618  H   THR A  40     -34.244   9.640 -12.649  1.00  0.170          H  
ATOM    619  HA  THR A  40     -33.287   7.689 -14.542  1.00  0.170          H  
ATOM    620  HB  THR A  40     -31.467   9.288 -15.020  1.00  0.240          H  
ATOM    621  HG1 THR A  40     -31.540  11.365 -13.880  1.00  0.240          H  
ATOM    622 1HG2 THR A  40     -32.871  11.123 -15.818  1.00  0.240          H  
ATOM    623 2HG2 THR A  40     -33.645   9.542 -16.110  1.00  0.240          H  
ATOM    624 3HG2 THR A  40     -34.196  10.565 -14.774  1.00  0.240          H  
ATOM    625  N   SER A  41     -31.725   7.846 -11.664  1.00  0.080          N  
ATOM    626  CA  SER A  41     -30.783   7.116 -10.826  1.00  0.090          C  
ATOM    627  C   SER A  41     -31.190   5.649 -10.756  1.00  0.060          C  
ATOM    628  O   SER A  41     -30.355   4.760 -10.946  1.00  0.060          O  
ATOM    629  CB  SER A  41     -30.729   7.709  -9.433  1.00  0.120          C  
ATOM    630  OG  SER A  41     -29.819   7.014  -8.621  1.00  0.120          O  
ATOM    631  H   SER A  41     -32.239   8.641 -11.270  1.00  0.100          H  
ATOM    632  HA  SER A  41     -29.792   7.180 -11.273  1.00  0.110          H  
ATOM    633 1HB  SER A  41     -30.449   8.757  -9.496  1.00  0.150          H  
ATOM    634 2HB  SER A  41     -31.719   7.669  -8.987  1.00  0.150          H  
ATOM    635  HG  SER A  41     -29.827   7.466  -7.775  1.00  0.150          H  
ATOM    636  N   LYS A  42     -32.486   5.384 -10.509  1.00  0.060          N  
ATOM    637  CA  LYS A  42     -32.964   4.008 -10.438  1.00  0.080          C  
ATOM    638  C   LYS A  42     -32.774   3.261 -11.756  1.00  0.080          C  
ATOM    639  O   LYS A  42     -32.319   2.114 -11.748  1.00  0.080          O  
ATOM    640  CB  LYS A  42     -34.430   3.971 -10.016  1.00  0.100          C  
ATOM    641  CG  LYS A  42     -34.667   4.332  -8.550  1.00  0.100          C  
ATOM    642  CD  LYS A  42     -36.151   4.315  -8.202  1.00  0.100          C  
ATOM    643  CE  LYS A  42     -36.384   4.626  -6.726  1.00  0.100          C  
ATOM    644  NZ  LYS A  42     -37.838   4.657  -6.385  1.00  0.100          N  
ATOM    645  H   LYS A  42     -33.131   6.163 -10.332  1.00  0.070          H  
ATOM    646  HA  LYS A  42     -32.380   3.488  -9.680  1.00  0.100          H  
ATOM    647 1HB  LYS A  42     -34.993   4.682 -10.626  1.00  0.120          H  
ATOM    648 2HB  LYS A  42     -34.841   2.980 -10.202  1.00  0.120          H  
ATOM    649 1HG  LYS A  42     -34.140   3.619  -7.916  1.00  0.120          H  
ATOM    650 2HG  LYS A  42     -34.265   5.325  -8.356  1.00  0.120          H  
ATOM    651 1HD  LYS A  42     -36.667   5.065  -8.806  1.00  0.120          H  
ATOM    652 2HD  LYS A  42     -36.570   3.336  -8.430  1.00  0.120          H  
ATOM    653 1HE  LYS A  42     -35.898   3.863  -6.121  1.00  0.120          H  
ATOM    654 2HE  LYS A  42     -35.945   5.591  -6.491  1.00  0.120          H  
ATOM    655 1HZ  LYS A  42     -37.950   4.864  -5.402  1.00  0.120          H  
ATOM    656 2HZ  LYS A  42     -38.298   5.371  -6.933  1.00  0.120          H  
ATOM    657 3HZ  LYS A  42     -38.253   3.759  -6.588  1.00  0.120          H  
ATOM    658  N   ILE A  43     -33.053   3.924 -12.888  1.00  0.080          N  
ATOM    659  CA  ILE A  43     -32.895   3.285 -14.192  1.00  0.090          C  
ATOM    660  C   ILE A  43     -31.443   2.928 -14.408  1.00  0.080          C  
ATOM    661  O   ILE A  43     -31.134   1.825 -14.870  1.00  0.090          O  
ATOM    662  CB  ILE A  43     -33.364   4.204 -15.343  1.00  0.120          C  
ATOM    663  CG1 ILE A  43     -34.904   4.376 -15.260  1.00  0.120          C  
ATOM    664  CG2 ILE A  43     -32.919   3.595 -16.726  1.00  0.120          C  
ATOM    665  CD1 ILE A  43     -35.466   5.501 -16.119  1.00  0.120          C  
ATOM    666  H   ILE A  43     -33.440   4.871 -12.828  1.00  0.100          H  
ATOM    667  HA  ILE A  43     -33.484   2.371 -14.209  1.00  0.110          H  
ATOM    668  HB  ILE A  43     -32.918   5.190 -15.221  1.00  0.150          H  
ATOM    669 1HG1 ILE A  43     -35.373   3.442 -15.567  1.00  0.150          H  
ATOM    670 2HG1 ILE A  43     -35.176   4.568 -14.226  1.00  0.150          H  
ATOM    671 1HG2 ILE A  43     -33.239   4.238 -17.537  1.00  0.150          H  
ATOM    672 2HG2 ILE A  43     -31.840   3.500 -16.773  1.00  0.150          H  
ATOM    673 3HG2 ILE A  43     -33.368   2.607 -16.847  1.00  0.150          H  
ATOM    674 1HD1 ILE A  43     -36.547   5.543 -15.987  1.00  0.150          H  
ATOM    675 2HD1 ILE A  43     -35.029   6.447 -15.803  1.00  0.150          H  
ATOM    676 3HD1 ILE A  43     -35.243   5.330 -17.165  1.00  0.150          H  
ATOM    677  N   LEU A  44     -30.554   3.864 -14.112  1.00  0.070          N  
ATOM    678  CA  LEU A  44     -29.149   3.623 -14.271  1.00  0.070          C  
ATOM    679  C   LEU A  44     -28.666   2.483 -13.385  1.00  0.070          C  
ATOM    680  O   LEU A  44     -27.919   1.620 -13.857  1.00  0.080          O  
ATOM    681  CB  LEU A  44     -28.394   4.930 -14.053  1.00  0.100          C  
ATOM    682  CG  LEU A  44     -26.901   4.866 -14.099  1.00  0.100          C  
ATOM    683  CD1 LEU A  44     -26.442   4.264 -15.384  1.00  0.100          C  
ATOM    684  CD2 LEU A  44     -26.382   6.284 -14.024  1.00  0.100          C  
ATOM    685  H   LEU A  44     -30.863   4.780 -13.777  1.00  0.080          H  
ATOM    686  HA  LEU A  44     -28.998   3.324 -15.301  1.00  0.080          H  
ATOM    687 1HB  LEU A  44     -28.728   5.649 -14.806  1.00  0.120          H  
ATOM    688 2HB  LEU A  44     -28.677   5.321 -13.071  1.00  0.120          H  
ATOM    689  HG  LEU A  44     -26.527   4.287 -13.268  1.00  0.120          H  
ATOM    690 1HD1 LEU A  44     -25.371   4.257 -15.371  1.00  0.120          H  
ATOM    691 2HD1 LEU A  44     -26.784   3.245 -15.501  1.00  0.120          H  
ATOM    692 3HD1 LEU A  44     -26.808   4.852 -16.207  1.00  0.120          H  
ATOM    693 1HD2 LEU A  44     -25.293   6.291 -14.068  1.00  0.120          H  
ATOM    694 2HD2 LEU A  44     -26.771   6.829 -14.854  1.00  0.120          H  
ATOM    695 3HD2 LEU A  44     -26.716   6.745 -13.098  1.00  0.120          H  
ATOM    696  N   LEU A  45     -29.082   2.422 -12.123  1.00  0.080          N  
ATOM    697  CA  LEU A  45     -28.629   1.313 -11.294  1.00  0.100          C  
ATOM    698  C   LEU A  45     -29.104  -0.021 -11.870  1.00  0.090          C  
ATOM    699  O   LEU A  45     -28.343  -0.998 -11.870  1.00  0.100          O  
ATOM    700  CB  LEU A  45     -29.140   1.474  -9.858  1.00  0.130          C  
ATOM    701  CG  LEU A  45     -28.518   2.633  -9.058  1.00  0.130          C  
ATOM    702  CD1 LEU A  45     -29.266   2.817  -7.763  1.00  0.130          C  
ATOM    703  CD2 LEU A  45     -27.018   2.357  -8.764  1.00  0.130          C  
ATOM    704  H   LEU A  45     -29.677   3.162 -11.735  1.00  0.100          H  
ATOM    705  HA  LEU A  45     -27.547   1.301 -11.300  1.00  0.120          H  
ATOM    706 1HB  LEU A  45     -30.217   1.649  -9.905  1.00  0.160          H  
ATOM    707 2HB  LEU A  45     -28.964   0.548  -9.315  1.00  0.160          H  
ATOM    708  HG  LEU A  45     -28.620   3.536  -9.631  1.00  0.160          H  
ATOM    709 1HD1 LEU A  45     -28.834   3.657  -7.223  1.00  0.160          H  
ATOM    710 2HD1 LEU A  45     -30.315   3.027  -7.979  1.00  0.160          H  
ATOM    711 3HD1 LEU A  45     -29.189   1.915  -7.160  1.00  0.160          H  
ATOM    712 1HD2 LEU A  45     -26.604   3.187  -8.206  1.00  0.160          H  
ATOM    713 2HD2 LEU A  45     -26.922   1.444  -8.176  1.00  0.160          H  
ATOM    714 3HD2 LEU A  45     -26.459   2.255  -9.683  1.00  0.160          H  
ATOM    715  N   GLN A  46     -30.336  -0.065 -12.391  1.00  0.080          N  
ATOM    716  CA  GLN A  46     -30.852  -1.291 -12.985  1.00  0.100          C  
ATOM    717  C   GLN A  46     -30.029  -1.698 -14.211  1.00  0.100          C  
ATOM    718  O   GLN A  46     -29.697  -2.883 -14.370  1.00  0.110          O  
ATOM    719  CB  GLN A  46     -32.318  -1.101 -13.377  1.00  0.130          C  
ATOM    720  CG  GLN A  46     -33.273  -0.986 -12.196  1.00  0.130          C  
ATOM    721  CD  GLN A  46     -34.668  -0.585 -12.627  1.00  0.130          C  
ATOM    722  OE1 GLN A  46     -34.869  -0.176 -13.775  1.00  0.130          O  
ATOM    723  NE2 GLN A  46     -35.630  -0.693 -11.720  1.00  0.130          N  
ATOM    724  H   GLN A  46     -30.944   0.761 -12.323  1.00  0.100          H  
ATOM    725  HA  GLN A  46     -30.781  -2.088 -12.248  1.00  0.120          H  
ATOM    726 1HB  GLN A  46     -32.413  -0.194 -13.969  1.00  0.160          H  
ATOM    727 2HB  GLN A  46     -32.640  -1.932 -13.999  1.00  0.160          H  
ATOM    728 1HG  GLN A  46     -33.336  -1.958 -11.711  1.00  0.160          H  
ATOM    729 2HG  GLN A  46     -32.898  -0.252 -11.494  1.00  0.160          H  
ATOM    730 1HE2 GLN A  46     -36.569  -0.439 -11.954  1.00  0.160          H  
ATOM    731 2HE2 GLN A  46     -35.419  -1.028 -10.801  1.00  0.160          H  
ATOM    732  N   LYS A  47     -29.637  -0.720 -15.044  1.00  0.110          N  
ATOM    733  CA  LYS A  47     -28.824  -1.043 -16.208  1.00  0.160          C  
ATOM    734  C   LYS A  47     -27.425  -1.462 -15.785  1.00  0.170          C  
ATOM    735  O   LYS A  47     -26.865  -2.387 -16.367  1.00  0.210          O  
ATOM    736  CB  LYS A  47     -28.760   0.108 -17.214  1.00  0.200          C  
ATOM    737  CG  LYS A  47     -30.088   0.415 -17.946  1.00  0.200          C  
ATOM    738  CD  LYS A  47     -30.590  -0.744 -18.833  1.00  0.200          C  
ATOM    739  CE  LYS A  47     -31.841  -0.334 -19.616  1.00  0.200          C  
ATOM    740  NZ  LYS A  47     -32.425  -1.478 -20.410  1.00  0.200          N  
ATOM    741  H   LYS A  47     -29.981   0.236 -14.892  1.00  0.130          H  
ATOM    742  HA  LYS A  47     -29.266  -1.901 -16.701  1.00  0.190          H  
ATOM    743 1HB  LYS A  47     -28.454   1.020 -16.692  1.00  0.240          H  
ATOM    744 2HB  LYS A  47     -28.004  -0.107 -17.965  1.00  0.240          H  
ATOM    745 1HG  LYS A  47     -30.856   0.677 -17.216  1.00  0.240          H  
ATOM    746 2HG  LYS A  47     -29.932   1.250 -18.591  1.00  0.240          H  
ATOM    747 1HD  LYS A  47     -29.806  -1.038 -19.539  1.00  0.240          H  
ATOM    748 2HD  LYS A  47     -30.855  -1.605 -18.225  1.00  0.240          H  
ATOM    749 1HE  LYS A  47     -32.591   0.029 -18.915  1.00  0.240          H  
ATOM    750 2HE  LYS A  47     -31.579   0.471 -20.303  1.00  0.240          H  
ATOM    751 1HZ  LYS A  47     -33.240  -1.161 -20.909  1.00  0.240          H  
ATOM    752 2HZ  LYS A  47     -31.744  -1.842 -21.103  1.00  0.240          H  
ATOM    753 3HZ  LYS A  47     -32.684  -2.227 -19.795  1.00  0.240          H  
ATOM    754  N   ASN A  48     -26.863  -0.864 -14.734  1.00  0.150          N  
ATOM    755  CA  ASN A  48     -25.539  -1.305 -14.321  1.00  0.150          C  
ATOM    756  C   ASN A  48     -25.571  -2.772 -13.910  1.00  0.160          C  
ATOM    757  O   ASN A  48     -24.652  -3.529 -14.249  1.00  0.240          O  
ATOM    758  CB  ASN A  48     -25.010  -0.478 -13.154  1.00  0.210          C  
ATOM    759  CG  ASN A  48     -24.492   0.898 -13.504  1.00  0.210          C  
ATOM    760  OD1 ASN A  48     -23.313   1.050 -13.897  1.00  0.210          O  
ATOM    761  ND2 ASN A  48     -25.302   1.885 -13.385  1.00  0.210          N  
ATOM    762  H   ASN A  48     -27.332  -0.073 -14.284  1.00  0.180          H  
ATOM    763  HA  ASN A  48     -24.860  -1.227 -15.164  1.00  0.180          H  
ATOM    764 1HB  ASN A  48     -25.797  -0.373 -12.407  1.00  0.250          H  
ATOM    765 2HB  ASN A  48     -24.208  -1.030 -12.694  1.00  0.250          H  
ATOM    766 1HD2 ASN A  48     -25.002   2.812 -13.608  1.00  0.250          H  
ATOM    767 2HD2 ASN A  48     -26.259   1.729 -13.093  1.00  0.250          H  
ATOM    768  N   MET A  49     -26.650  -3.202 -13.238  1.00  0.080          N  
ATOM    769  CA  MET A  49     -26.736  -4.604 -12.849  1.00  0.080          C  
ATOM    770  C   MET A  49     -26.873  -5.495 -14.091  1.00  0.080          C  
ATOM    771  O   MET A  49     -26.267  -6.566 -14.144  1.00  0.080          O  
ATOM    772  CB  MET A  49     -27.897  -4.835 -11.883  1.00  0.110          C  
ATOM    773  CG  MET A  49     -27.735  -4.165 -10.493  1.00  0.110          C  
ATOM    774  SD  MET A  49     -26.228  -4.619  -9.557  1.00  0.110          S  
ATOM    775  CE  MET A  49     -26.468  -6.333  -9.072  1.00  0.110          C  
ATOM    776  H   MET A  49     -27.358  -2.520 -12.936  1.00  0.100          H  
ATOM    777  HA  MET A  49     -25.812  -4.878 -12.347  1.00  0.100          H  
ATOM    778 1HB  MET A  49     -28.807  -4.428 -12.330  1.00  0.130          H  
ATOM    779 2HB  MET A  49     -28.052  -5.901 -11.743  1.00  0.130          H  
ATOM    780 1HG  MET A  49     -27.731  -3.088 -10.630  1.00  0.130          H  
ATOM    781 2HG  MET A  49     -28.602  -4.415  -9.880  1.00  0.130          H  
ATOM    782 1HE  MET A  49     -25.615  -6.668  -8.480  1.00  0.130          H  
ATOM    783 2HE  MET A  49     -27.374  -6.416  -8.467  1.00  0.130          H  
ATOM    784 3HE  MET A  49     -26.565  -6.957  -9.958  1.00  0.130          H  
ATOM    785  N   GLN A  50     -27.618  -5.040 -15.111  1.00  0.090          N  
ATOM    786  CA  GLN A  50     -27.772  -5.841 -16.325  1.00  0.120          C  
ATOM    787  C   GLN A  50     -26.428  -6.004 -17.034  1.00  0.090          C  
ATOM    788  O   GLN A  50     -26.103  -7.089 -17.537  1.00  0.090          O  
ATOM    789  CB  GLN A  50     -28.800  -5.200 -17.257  1.00  0.160          C  
ATOM    790  CG  GLN A  50     -29.170  -6.031 -18.482  1.00  0.160          C  
ATOM    791  CD  GLN A  50     -29.823  -7.357 -18.097  1.00  0.160          C  
ATOM    792  OE1 GLN A  50     -30.620  -7.397 -17.153  1.00  0.160          O  
ATOM    793  NE2 GLN A  50     -29.517  -8.431 -18.818  1.00  0.160          N  
ATOM    794  H   GLN A  50     -28.153  -4.171 -14.988  1.00  0.110          H  
ATOM    795  HA  GLN A  50     -28.129  -6.828 -16.037  1.00  0.140          H  
ATOM    796 1HB  GLN A  50     -29.709  -4.984 -16.694  1.00  0.190          H  
ATOM    797 2HB  GLN A  50     -28.409  -4.245 -17.610  1.00  0.190          H  
ATOM    798 1HG  GLN A  50     -29.876  -5.466 -19.086  1.00  0.190          H  
ATOM    799 2HG  GLN A  50     -28.283  -6.236 -19.055  1.00  0.190          H  
ATOM    800 1HE2 GLN A  50     -29.933  -9.313 -18.602  1.00  0.190          H  
ATOM    801 2HE2 GLN A  50     -28.866  -8.376 -19.610  1.00  0.190          H  
ATOM    802  N   ILE A  51     -25.624  -4.949 -17.029  1.00  0.090          N  
ATOM    803  CA  ILE A  51     -24.310  -5.001 -17.635  1.00  0.090          C  
ATOM    804  C   ILE A  51     -23.459  -6.001 -16.886  1.00  0.080          C  
ATOM    805  O   ILE A  51     -22.754  -6.808 -17.504  1.00  0.080          O  
ATOM    806  CB  ILE A  51     -23.672  -3.590 -17.687  1.00  0.130          C  
ATOM    807  CG1 ILE A  51     -24.070  -2.898 -18.993  1.00  0.130          C  
ATOM    808  CG2 ILE A  51     -22.154  -3.624 -17.561  1.00  0.130          C  
ATOM    809  CD1 ILE A  51     -25.594  -2.852 -19.290  1.00  0.130          C  
ATOM    810  H   ILE A  51     -25.977  -4.067 -16.636  1.00  0.110          H  
ATOM    811  HA  ILE A  51     -24.411  -5.365 -18.656  1.00  0.110          H  
ATOM    812  HB  ILE A  51     -24.081  -2.994 -16.871  1.00  0.150          H  
ATOM    813 1HG1 ILE A  51     -23.679  -1.892 -18.987  1.00  0.150          H  
ATOM    814 2HG1 ILE A  51     -23.571  -3.426 -19.772  1.00  0.150          H  
ATOM    815 1HG2 ILE A  51     -21.788  -2.608 -17.599  1.00  0.150          H  
ATOM    816 2HG2 ILE A  51     -21.847  -4.071 -16.620  1.00  0.150          H  
ATOM    817 3HG2 ILE A  51     -21.728  -4.198 -18.387  1.00  0.150          H  
ATOM    818 1HD1 ILE A  51     -25.771  -2.392 -20.233  1.00  0.150          H  
ATOM    819 2HD1 ILE A  51     -26.019  -3.835 -19.330  1.00  0.150          H  
ATOM    820 3HD1 ILE A  51     -26.093  -2.289 -18.538  1.00  0.150          H  
ATOM    821  N   ALA A  52     -23.510  -5.952 -15.553  1.00  0.080          N  
ATOM    822  CA  ALA A  52     -22.758  -6.881 -14.742  1.00  0.070          C  
ATOM    823  C   ALA A  52     -23.175  -8.321 -15.003  1.00  0.060          C  
ATOM    824  O   ALA A  52     -22.320  -9.202 -15.045  1.00  0.060          O  
ATOM    825  CB  ALA A  52     -22.933  -6.556 -13.294  1.00  0.100          C  
ATOM    826  H   ALA A  52     -24.071  -5.223 -15.100  1.00  0.100          H  
ATOM    827  HA  ALA A  52     -21.709  -6.772 -15.000  1.00  0.080          H  
ATOM    828 1HB  ALA A  52     -22.335  -7.239 -12.697  1.00  0.120          H  
ATOM    829 2HB  ALA A  52     -22.607  -5.530 -13.134  1.00  0.120          H  
ATOM    830 3HB  ALA A  52     -23.981  -6.657 -13.021  1.00  0.120          H  
ATOM    831  N   ASN A  53     -24.474  -8.569 -15.210  1.00  0.060          N  
ATOM    832  CA  ASN A  53     -24.943  -9.925 -15.468  1.00  0.060          C  
ATOM    833  C   ASN A  53     -24.361 -10.461 -16.777  1.00  0.060          C  
ATOM    834  O   ASN A  53     -23.938 -11.622 -16.853  1.00  0.050          O  
ATOM    835  CB  ASN A  53     -26.458  -9.952 -15.506  1.00  0.080          C  
ATOM    836  CG  ASN A  53     -27.078  -9.765 -14.141  1.00  0.080          C  
ATOM    837  OD1 ASN A  53     -26.439  -9.980 -13.101  1.00  0.080          O  
ATOM    838  ND2 ASN A  53     -28.324  -9.362 -14.122  1.00  0.080          N  
ATOM    839  H   ASN A  53     -25.145  -7.803 -15.092  1.00  0.070          H  
ATOM    840  HA  ASN A  53     -24.594 -10.573 -14.665  1.00  0.070          H  
ATOM    841 1HB  ASN A  53     -26.818  -9.162 -16.164  1.00  0.100          H  
ATOM    842 2HB  ASN A  53     -26.795 -10.899 -15.923  1.00  0.100          H  
ATOM    843 1HD2 ASN A  53     -28.787  -9.216 -13.250  1.00  0.100          H  
ATOM    844 2HD2 ASN A  53     -28.813  -9.196 -14.979  1.00  0.100          H  
ATOM    845  N   HIS A  54     -24.287  -9.602 -17.799  1.00  0.060          N  
ATOM    846  CA  HIS A  54     -23.720 -10.026 -19.073  1.00  0.070          C  
ATOM    847  C   HIS A  54     -22.209 -10.176 -18.957  1.00  0.070          C  
ATOM    848  O   HIS A  54     -21.629 -11.118 -19.509  1.00  0.080          O  
ATOM    849  CB  HIS A  54     -24.055  -9.031 -20.185  1.00  0.090          C  
ATOM    850  CG  HIS A  54     -25.482  -9.056 -20.617  1.00  0.090          C  
ATOM    851  ND1 HIS A  54     -26.037 -10.123 -21.288  1.00  0.090          N  
ATOM    852  CD2 HIS A  54     -26.462  -8.140 -20.487  1.00  0.090          C  
ATOM    853  CE1 HIS A  54     -27.299  -9.859 -21.557  1.00  0.090          C  
ATOM    854  NE2 HIS A  54     -27.592  -8.652 -21.090  1.00  0.090          N  
ATOM    855  H   HIS A  54     -24.713  -8.672 -17.695  1.00  0.070          H  
ATOM    856  HA  HIS A  54     -24.131 -10.994 -19.350  1.00  0.080          H  
ATOM    857 1HB  HIS A  54     -23.826  -8.020 -19.836  1.00  0.110          H  
ATOM    858 2HB  HIS A  54     -23.430  -9.228 -21.055  1.00  0.110          H  
ATOM    859  HD1 HIS A  54     -25.618 -11.023 -21.415  1.00  0.110          H  
ATOM    860  HD2 HIS A  54     -26.475  -7.154 -20.041  1.00  0.110          H  
ATOM    861  HE1 HIS A  54     -27.913 -10.584 -22.092  1.00  0.110          H  
ATOM    862  N   THR A  55     -21.582  -9.273 -18.199  1.00  0.060          N  
ATOM    863  CA  THR A  55     -20.148  -9.281 -17.991  1.00  0.050          C  
ATOM    864  C   THR A  55     -19.774 -10.585 -17.311  1.00  0.040          C  
ATOM    865  O   THR A  55     -18.820 -11.247 -17.719  1.00  0.040          O  
ATOM    866  CB  THR A  55     -19.712  -8.070 -17.132  1.00  0.070          C  
ATOM    867  OG1 THR A  55     -20.051  -6.847 -17.820  1.00  0.070          O  
ATOM    868  CG2 THR A  55     -18.214  -8.101 -16.863  1.00  0.070          C  
ATOM    869  H   THR A  55     -22.122  -8.518 -17.780  1.00  0.070          H  
ATOM    870  HA  THR A  55     -19.647  -9.233 -18.956  1.00  0.060          H  
ATOM    871  HB  THR A  55     -20.234  -8.101 -16.192  1.00  0.090          H  
ATOM    872  HG1 THR A  55     -21.030  -6.791 -17.884  1.00  0.090          H  
ATOM    873 1HG2 THR A  55     -17.935  -7.242 -16.252  1.00  0.090          H  
ATOM    874 2HG2 THR A  55     -17.959  -9.002 -16.338  1.00  0.090          H  
ATOM    875 3HG2 THR A  55     -17.670  -8.067 -17.804  1.00  0.090          H  
ATOM    876  N   LEU A  56     -20.534 -10.965 -16.283  1.00  0.050          N  
ATOM    877  CA  LEU A  56     -20.271 -12.166 -15.530  1.00  0.050          C  
ATOM    878  C   LEU A  56     -20.393 -13.398 -16.409  1.00  0.050          C  
ATOM    879  O   LEU A  56     -19.516 -14.272 -16.363  1.00  0.050          O  
ATOM    880  CB  LEU A  56     -21.221 -12.241 -14.330  1.00  0.070          C  
ATOM    881  CG  LEU A  56     -21.067 -13.445 -13.362  1.00  0.070          C  
ATOM    882  CD1 LEU A  56     -19.658 -13.427 -12.725  1.00  0.070          C  
ATOM    883  CD2 LEU A  56     -22.148 -13.344 -12.285  1.00  0.070          C  
ATOM    884  H   LEU A  56     -21.296 -10.360 -15.981  1.00  0.060          H  
ATOM    885  HA  LEU A  56     -19.271 -12.122 -15.164  1.00  0.060          H  
ATOM    886 1HB  LEU A  56     -21.096 -11.330 -13.746  1.00  0.080          H  
ATOM    887 2HB  LEU A  56     -22.246 -12.248 -14.713  1.00  0.080          H  
ATOM    888  HG  LEU A  56     -21.186 -14.384 -13.907  1.00  0.080          H  
ATOM    889 1HD1 LEU A  56     -19.562 -14.268 -12.040  1.00  0.080          H  
ATOM    890 2HD1 LEU A  56     -18.894 -13.515 -13.489  1.00  0.080          H  
ATOM    891 3HD1 LEU A  56     -19.519 -12.492 -12.174  1.00  0.080          H  
ATOM    892 1HD2 LEU A  56     -22.058 -14.184 -11.595  1.00  0.080          H  
ATOM    893 2HD2 LEU A  56     -22.028 -12.407 -11.735  1.00  0.080          H  
ATOM    894 3HD2 LEU A  56     -23.132 -13.365 -12.757  1.00  0.080          H  
ATOM    895  N   LYS A  57     -21.445 -13.483 -17.235  1.00  0.050          N  
ATOM    896  CA  LYS A  57     -21.584 -14.651 -18.096  1.00  0.080          C  
ATOM    897  C   LYS A  57     -20.432 -14.786 -19.094  1.00  0.060          C  
ATOM    898  O   LYS A  57     -19.899 -15.890 -19.273  1.00  0.050          O  
ATOM    899  CB  LYS A  57     -22.921 -14.615 -18.834  1.00  0.100          C  
ATOM    900  CG  LYS A  57     -24.131 -14.882 -17.933  1.00  0.100          C  
ATOM    901  CD  LYS A  57     -25.448 -14.807 -18.701  1.00  0.100          C  
ATOM    902  CE  LYS A  57     -26.638 -15.067 -17.781  1.00  0.100          C  
ATOM    903  NZ  LYS A  57     -27.937 -14.973 -18.506  1.00  0.100          N  
ATOM    904  H   LYS A  57     -22.169 -12.755 -17.233  1.00  0.060          H  
ATOM    905  HA  LYS A  57     -21.571 -15.537 -17.462  1.00  0.100          H  
ATOM    906 1HB  LYS A  57     -23.052 -13.626 -19.283  1.00  0.120          H  
ATOM    907 2HB  LYS A  57     -22.914 -15.346 -19.642  1.00  0.120          H  
ATOM    908 1HG  LYS A  57     -24.033 -15.874 -17.493  1.00  0.120          H  
ATOM    909 2HG  LYS A  57     -24.144 -14.152 -17.127  1.00  0.120          H  
ATOM    910 1HD  LYS A  57     -25.550 -13.812 -19.140  1.00  0.120          H  
ATOM    911 2HD  LYS A  57     -25.449 -15.544 -19.503  1.00  0.120          H  
ATOM    912 1HE  LYS A  57     -26.544 -16.062 -17.351  1.00  0.120          H  
ATOM    913 2HE  LYS A  57     -26.630 -14.331 -16.975  1.00  0.120          H  
ATOM    914 1HZ  LYS A  57     -28.697 -15.150 -17.862  1.00  0.120          H  
ATOM    915 2HZ  LYS A  57     -28.038 -14.050 -18.897  1.00  0.120          H  
ATOM    916 3HZ  LYS A  57     -27.962 -15.658 -19.248  1.00  0.120          H  
ATOM    917  N   TYR A  58     -20.020 -13.676 -19.720  1.00  0.060          N  
ATOM    918  CA  TYR A  58     -18.946 -13.769 -20.696  1.00  0.060          C  
ATOM    919  C   TYR A  58     -17.586 -13.922 -20.053  1.00  0.060          C  
ATOM    920  O   TYR A  58     -16.752 -14.640 -20.596  1.00  0.060          O  
ATOM    921  CB  TYR A  58     -18.966 -12.603 -21.670  1.00  0.080          C  
ATOM    922  CG  TYR A  58     -20.045 -12.743 -22.719  1.00  0.080          C  
ATOM    923  CD1 TYR A  58     -21.180 -11.974 -22.669  1.00  0.080          C  
ATOM    924  CD2 TYR A  58     -19.881 -13.662 -23.747  1.00  0.080          C  
ATOM    925  CE1 TYR A  58     -22.144 -12.125 -23.625  1.00  0.080          C  
ATOM    926  CE2 TYR A  58     -20.848 -13.815 -24.706  1.00  0.080          C  
ATOM    927  CZ  TYR A  58     -21.984 -13.048 -24.649  1.00  0.080          C  
ATOM    928  OH  TYR A  58     -22.972 -13.200 -25.603  1.00  0.080          O  
ATOM    929  H   TYR A  58     -20.492 -12.779 -19.550  1.00  0.070          H  
ATOM    930  HA  TYR A  58     -19.118 -14.670 -21.285  1.00  0.070          H  
ATOM    931 1HB  TYR A  58     -19.131 -11.671 -21.121  1.00  0.100          H  
ATOM    932 2HB  TYR A  58     -18.007 -12.532 -22.170  1.00  0.100          H  
ATOM    933  HD1 TYR A  58     -21.317 -11.250 -21.875  1.00  0.100          H  
ATOM    934  HD2 TYR A  58     -18.992 -14.264 -23.791  1.00  0.100          H  
ATOM    935  HE1 TYR A  58     -23.026 -11.525 -23.571  1.00  0.100          H  
ATOM    936  HE2 TYR A  58     -20.712 -14.544 -25.509  1.00  0.100          H  
ATOM    937  HH  TYR A  58     -22.754 -13.950 -26.171  1.00  0.100          H  
ATOM    938  N   GLY A  59     -17.343 -13.271 -18.913  1.00  0.050          N  
ATOM    939  CA  GLY A  59     -16.077 -13.404 -18.216  1.00  0.050          C  
ATOM    940  C   GLY A  59     -15.908 -14.848 -17.773  1.00  0.060          C  
ATOM    941  O   GLY A  59     -14.832 -15.431 -17.913  1.00  0.100          O  
ATOM    942  H   GLY A  59     -18.042 -12.648 -18.514  1.00  0.060          H  
ATOM    943 1HA  GLY A  59     -15.258 -13.113 -18.863  1.00  0.060          H  
ATOM    944 2HA  GLY A  59     -16.051 -12.737 -17.364  1.00  0.060          H  
ATOM    945  N   THR A  60     -16.992 -15.466 -17.289  1.00  0.040          N  
ATOM    946  CA  THR A  60     -16.927 -16.849 -16.848  1.00  0.050          C  
ATOM    947  C   THR A  60     -16.497 -17.736 -18.010  1.00  0.060          C  
ATOM    948  O   THR A  60     -15.629 -18.596 -17.851  1.00  0.070          O  
ATOM    949  CB  THR A  60     -18.286 -17.328 -16.293  1.00  0.070          C  
ATOM    950  OG1 THR A  60     -18.648 -16.525 -15.154  1.00  0.070          O  
ATOM    951  CG2 THR A  60     -18.184 -18.796 -15.860  1.00  0.070          C  
ATOM    952  H   THR A  60     -17.871 -14.958 -17.168  1.00  0.050          H  
ATOM    953  HA  THR A  60     -16.182 -16.930 -16.060  1.00  0.060          H  
ATOM    954  HB  THR A  60     -19.053 -17.222 -17.061  1.00  0.080          H  
ATOM    955  HG1 THR A  60     -18.891 -15.627 -15.470  1.00  0.080          H  
ATOM    956 1HG2 THR A  60     -19.144 -19.117 -15.464  1.00  0.080          H  
ATOM    957 2HG2 THR A  60     -17.920 -19.421 -16.709  1.00  0.080          H  
ATOM    958 3HG2 THR A  60     -17.421 -18.893 -15.089  1.00  0.080          H  
ATOM    959  N   GLN A  61     -17.101 -17.530 -19.183  1.00  0.060          N  
ATOM    960  CA  GLN A  61     -16.733 -18.289 -20.369  1.00  0.070          C  
ATOM    961  C   GLN A  61     -15.301 -17.972 -20.836  1.00  0.070          C  
ATOM    962  O   GLN A  61     -14.543 -18.862 -21.211  1.00  0.090          O  
ATOM    963  CB  GLN A  61     -17.710 -17.953 -21.487  1.00  0.090          C  
ATOM    964  CG  GLN A  61     -19.122 -18.460 -21.294  1.00  0.090          C  
ATOM    965  CD  GLN A  61     -20.062 -17.908 -22.361  1.00  0.090          C  
ATOM    966  OE1 GLN A  61     -19.685 -17.010 -23.116  1.00  0.090          O  
ATOM    967  NE2 GLN A  61     -21.276 -18.433 -22.422  1.00  0.090          N  
ATOM    968  H   GLN A  61     -17.858 -16.841 -19.240  1.00  0.070          H  
ATOM    969  HA  GLN A  61     -16.792 -19.349 -20.135  1.00  0.080          H  
ATOM    970 1HB  GLN A  61     -17.785 -16.878 -21.537  1.00  0.110          H  
ATOM    971 2HB  GLN A  61     -17.327 -18.314 -22.440  1.00  0.110          H  
ATOM    972 1HG  GLN A  61     -19.119 -19.545 -21.364  1.00  0.110          H  
ATOM    973 2HG  GLN A  61     -19.484 -18.150 -20.318  1.00  0.110          H  
ATOM    974 1HE2 GLN A  61     -21.931 -18.105 -23.103  1.00  0.110          H  
ATOM    975 2HE2 GLN A  61     -21.543 -19.159 -21.787  1.00  0.110          H  
ATOM    976  N   ALA A  62     -14.904 -16.700 -20.778  1.00  0.060          N  
ATOM    977  CA  ALA A  62     -13.581 -16.263 -21.208  1.00  0.070          C  
ATOM    978  C   ALA A  62     -12.493 -16.961 -20.407  1.00  0.080          C  
ATOM    979  O   ALA A  62     -11.455 -17.359 -20.941  1.00  0.100          O  
ATOM    980  CB  ALA A  62     -13.457 -14.763 -21.049  1.00  0.090          C  
ATOM    981  H   ALA A  62     -15.573 -15.992 -20.480  1.00  0.070          H  
ATOM    982  HA  ALA A  62     -13.466 -16.511 -22.258  1.00  0.080          H  
ATOM    983 1HB  ALA A  62     -12.503 -14.416 -21.385  1.00  0.110          H  
ATOM    984 2HB  ALA A  62     -14.220 -14.297 -21.622  1.00  0.110          H  
ATOM    985 3HB  ALA A  62     -13.583 -14.507 -20.009  1.00  0.110          H  
ATOM    986  N   ARG A  63     -12.761 -17.177 -19.125  1.00  0.090          N  
ATOM    987  CA  ARG A  63     -11.834 -17.816 -18.202  1.00  0.110          C  
ATOM    988  C   ARG A  63     -11.603 -19.299 -18.503  1.00  0.110          C  
ATOM    989  O   ARG A  63     -10.698 -19.912 -17.935  1.00  0.150          O  
ATOM    990  CB  ARG A  63     -12.298 -17.604 -16.774  1.00  0.150          C  
ATOM    991  CG  ARG A  63     -12.152 -16.141 -16.250  1.00  0.150          C  
ATOM    992  CD  ARG A  63     -12.735 -16.019 -14.904  1.00  0.150          C  
ATOM    993  NE  ARG A  63     -12.621 -14.672 -14.292  1.00  0.150          N  
ATOM    994  CZ  ARG A  63     -13.029 -14.417 -13.017  1.00  0.150          C  
ATOM    995  NH1 ARG A  63     -13.555 -15.398 -12.296  1.00  0.150          N  
ATOM    996  NH2 ARG A  63     -12.914 -13.219 -12.461  1.00  0.150          N  
ATOM    997  H   ARG A  63     -13.639 -16.797 -18.754  1.00  0.110          H  
ATOM    998  HA  ARG A  63     -10.875 -17.317 -18.290  1.00  0.130          H  
ATOM    999 1HB  ARG A  63     -13.353 -17.873 -16.701  1.00  0.180          H  
ATOM   1000 2HB  ARG A  63     -11.744 -18.259 -16.107  1.00  0.180          H  
ATOM   1001 1HG  ARG A  63     -11.095 -15.888 -16.185  1.00  0.180          H  
ATOM   1002 2HG  ARG A  63     -12.639 -15.442 -16.913  1.00  0.180          H  
ATOM   1003 1HD  ARG A  63     -13.795 -16.269 -14.974  1.00  0.180          H  
ATOM   1004 2HD  ARG A  63     -12.236 -16.733 -14.252  1.00  0.180          H  
ATOM   1005  HE  ARG A  63     -12.223 -13.881 -14.847  1.00  0.180          H  
ATOM   1006 1HH1 ARG A  63     -13.654 -16.322 -12.685  1.00  0.180          H  
ATOM   1007 2HH1 ARG A  63     -13.854 -15.221 -11.347  1.00  0.180          H  
ATOM   1008 1HH2 ARG A  63     -12.512 -12.417 -12.955  1.00  0.180          H  
ATOM   1009 2HH2 ARG A  63     -13.229 -13.086 -11.513  1.00  0.180          H  
ATOM   1010  N   LYS A  64     -12.411 -19.886 -19.393  1.00  0.110          N  
ATOM   1011  CA  LYS A  64     -12.245 -21.278 -19.764  1.00  0.120          C  
ATOM   1012  C   LYS A  64     -11.273 -21.420 -20.944  1.00  0.130          C  
ATOM   1013  O   LYS A  64     -10.913 -22.541 -21.320  1.00  0.140          O  
ATOM   1014  CB  LYS A  64     -13.596 -21.899 -20.111  1.00  0.160          C  
ATOM   1015  CG  LYS A  64     -14.556 -21.963 -18.930  1.00  0.160          C  
ATOM   1016  CD  LYS A  64     -15.890 -22.586 -19.311  1.00  0.160          C  
ATOM   1017  CE  LYS A  64     -16.836 -22.623 -18.115  1.00  0.160          C  
ATOM   1018  NZ  LYS A  64     -18.161 -23.223 -18.463  1.00  0.160          N  
ATOM   1019  H   LYS A  64     -13.149 -19.349 -19.856  1.00  0.130          H  
ATOM   1020  HA  LYS A  64     -11.822 -21.815 -18.916  1.00  0.140          H  
ATOM   1021 1HB  LYS A  64     -14.067 -21.321 -20.905  1.00  0.200          H  
ATOM   1022 2HB  LYS A  64     -13.447 -22.910 -20.486  1.00  0.200          H  
ATOM   1023 1HG  LYS A  64     -14.102 -22.539 -18.126  1.00  0.200          H  
ATOM   1024 2HG  LYS A  64     -14.733 -20.948 -18.567  1.00  0.200          H  
ATOM   1025 1HD  LYS A  64     -16.346 -21.996 -20.108  1.00  0.200          H  
ATOM   1026 2HD  LYS A  64     -15.729 -23.599 -19.676  1.00  0.200          H  
ATOM   1027 1HE  LYS A  64     -16.381 -23.209 -17.319  1.00  0.200          H  
ATOM   1028 2HE  LYS A  64     -16.992 -21.603 -17.757  1.00  0.200          H  
ATOM   1029 1HZ  LYS A  64     -18.755 -23.227 -17.644  1.00  0.200          H  
ATOM   1030 2HZ  LYS A  64     -18.597 -22.677 -19.191  1.00  0.200          H  
ATOM   1031 3HZ  LYS A  64     -18.030 -24.172 -18.786  1.00  0.200          H  
ATOM   1032  N   PHE A  65     -10.857 -20.292 -21.537  1.00  0.110          N  
ATOM   1033  CA  PHE A  65      -9.919 -20.323 -22.651  1.00  0.130          C  
ATOM   1034  C   PHE A  65      -8.489 -20.178 -22.186  1.00  0.150          C  
ATOM   1035  O   PHE A  65      -8.105 -19.194 -21.544  1.00  0.150          O  
ATOM   1036  CB  PHE A  65     -10.166 -19.203 -23.668  1.00  0.170          C  
ATOM   1037  CG  PHE A  65     -11.368 -19.353 -24.527  1.00  0.170          C  
ATOM   1038  CD1 PHE A  65     -12.571 -18.789 -24.180  1.00  0.170          C  
ATOM   1039  CD2 PHE A  65     -11.285 -20.069 -25.707  1.00  0.170          C  
ATOM   1040  CE1 PHE A  65     -13.674 -18.932 -24.987  1.00  0.170          C  
ATOM   1041  CE2 PHE A  65     -12.379 -20.224 -26.511  1.00  0.170          C  
ATOM   1042  CZ  PHE A  65     -13.577 -19.656 -26.160  1.00  0.170          C  
ATOM   1043  H   PHE A  65     -11.183 -19.385 -21.197  1.00  0.130          H  
ATOM   1044  HA  PHE A  65     -10.019 -21.282 -23.158  1.00  0.160          H  
ATOM   1045 1HB  PHE A  65     -10.271 -18.275 -23.118  1.00  0.210          H  
ATOM   1046 2HB  PHE A  65      -9.293 -19.099 -24.313  1.00  0.210          H  
ATOM   1047  HD1 PHE A  65     -12.637 -18.237 -23.258  1.00  0.210          H  
ATOM   1048  HD2 PHE A  65     -10.334 -20.522 -25.993  1.00  0.210          H  
ATOM   1049  HE1 PHE A  65     -14.620 -18.481 -24.694  1.00  0.210          H  
ATOM   1050  HE2 PHE A  65     -12.298 -20.799 -27.432  1.00  0.210          H  
ATOM   1051  HZ  PHE A  65     -14.445 -19.784 -26.809  1.00  0.210          H  
ATOM   1052  N   ASP A  66      -7.647 -21.116 -22.583  1.00  0.190          N  
ATOM   1053  CA  ASP A  66      -6.244 -21.014 -22.233  1.00  0.230          C  
ATOM   1054  C   ASP A  66      -5.625 -20.104 -23.280  1.00  0.240          C  
ATOM   1055  O   ASP A  66      -5.008 -20.564 -24.244  1.00  0.290          O  
ATOM   1056  CB  ASP A  66      -5.553 -22.380 -22.216  1.00  0.310          C  
ATOM   1057  CG  ASP A  66      -4.136 -22.317 -21.629  1.00  0.310          C  
ATOM   1058  OD1 ASP A  66      -3.741 -21.257 -21.174  1.00  0.310          O  
ATOM   1059  OD2 ASP A  66      -3.464 -23.327 -21.630  1.00  0.310          O  
ATOM   1060  H   ASP A  66      -7.987 -21.912 -23.105  1.00  0.230          H  
ATOM   1061  HA  ASP A  66      -6.143 -20.549 -21.252  1.00  0.280          H  
ATOM   1062 1HB  ASP A  66      -6.147 -23.081 -21.627  1.00  0.370          H  
ATOM   1063 2HB  ASP A  66      -5.492 -22.773 -23.232  1.00  0.370          H  
ATOM   1064  N   VAL A  67      -5.822 -18.803 -23.087  1.00  0.240          N  
ATOM   1065  CA  VAL A  67      -5.470 -17.790 -24.079  1.00  0.240          C  
ATOM   1066  C   VAL A  67      -3.997 -17.793 -24.440  1.00  0.300          C  
ATOM   1067  O   VAL A  67      -3.623 -17.434 -25.551  1.00  0.440          O  
ATOM   1068  CB  VAL A  67      -5.888 -16.371 -23.621  1.00  0.340          C  
ATOM   1069  CG1 VAL A  67      -7.389 -16.308 -23.457  1.00  0.340          C  
ATOM   1070  CG2 VAL A  67      -5.173 -15.976 -22.324  1.00  0.340          C  
ATOM   1071  H   VAL A  67      -6.347 -18.570 -22.242  1.00  0.290          H  
ATOM   1072  HA  VAL A  67      -6.037 -18.012 -24.976  1.00  0.290          H  
ATOM   1073  HB  VAL A  67      -5.640 -15.669 -24.392  1.00  0.400          H  
ATOM   1074 1HG1 VAL A  67      -7.669 -15.297 -23.168  1.00  0.400          H  
ATOM   1075 2HG1 VAL A  67      -7.869 -16.566 -24.400  1.00  0.400          H  
ATOM   1076 3HG1 VAL A  67      -7.714 -16.999 -22.692  1.00  0.400          H  
ATOM   1077 1HG2 VAL A  67      -5.483 -14.972 -22.035  1.00  0.400          H  
ATOM   1078 2HG2 VAL A  67      -5.432 -16.674 -21.530  1.00  0.400          H  
ATOM   1079 3HG2 VAL A  67      -4.094 -15.981 -22.468  1.00  0.400          H  
ATOM   1080  N   ASN A  68      -3.155 -18.302 -23.560  1.00  0.220          N  
ATOM   1081  CA  ASN A  68      -1.731 -18.335 -23.818  1.00  0.310          C  
ATOM   1082  C   ASN A  68      -1.340 -19.354 -24.891  1.00  0.350          C  
ATOM   1083  O   ASN A  68      -0.177 -19.418 -25.288  1.00  0.790          O  
ATOM   1084  CB  ASN A  68      -0.999 -18.571 -22.525  1.00  0.400          C  
ATOM   1085  CG  ASN A  68      -1.080 -17.364 -21.625  1.00  0.400          C  
ATOM   1086  OD1 ASN A  68      -1.239 -16.223 -22.085  1.00  0.400          O  
ATOM   1087  ND2 ASN A  68      -0.982 -17.592 -20.346  1.00  0.400          N  
ATOM   1088  H   ASN A  68      -3.516 -18.623 -22.667  1.00  0.260          H  
ATOM   1089  HA  ASN A  68      -1.435 -17.362 -24.199  1.00  0.370          H  
ATOM   1090 1HB  ASN A  68      -1.441 -19.432 -22.011  1.00  0.480          H  
ATOM   1091 2HB  ASN A  68       0.046 -18.803 -22.726  1.00  0.480          H  
ATOM   1092 1HD2 ASN A  68      -1.032 -16.833 -19.697  1.00  0.480          H  
ATOM   1093 2HD2 ASN A  68      -0.864 -18.528 -20.013  1.00  0.480          H  
ATOM   1094  N   GLN A  69      -2.302 -20.157 -25.352  1.00  0.310          N  
ATOM   1095  CA  GLN A  69      -2.078 -21.113 -26.422  1.00  0.290          C  
ATOM   1096  C   GLN A  69      -2.597 -20.599 -27.773  1.00  0.340          C  
ATOM   1097  O   GLN A  69      -2.385 -21.248 -28.805  1.00  0.370          O  
ATOM   1098  CB  GLN A  69      -2.769 -22.437 -26.099  1.00  0.410          C  
ATOM   1099  CG  GLN A  69      -2.290 -23.091 -24.828  1.00  0.410          C  
ATOM   1100  CD  GLN A  69      -0.834 -23.413 -24.870  1.00  0.410          C  
ATOM   1101  OE1 GLN A  69      -0.346 -24.017 -25.830  1.00  0.410          O  
ATOM   1102  NE2 GLN A  69      -0.116 -23.020 -23.834  1.00  0.410          N  
ATOM   1103  H   GLN A  69      -3.243 -20.093 -24.953  1.00  0.370          H  
ATOM   1104  HA  GLN A  69      -1.007 -21.280 -26.520  1.00  0.350          H  
ATOM   1105 1HB  GLN A  69      -3.842 -22.261 -25.994  1.00  0.500          H  
ATOM   1106 2HB  GLN A  69      -2.629 -23.137 -26.921  1.00  0.500          H  
ATOM   1107 1HG  GLN A  69      -2.458 -22.401 -24.002  1.00  0.500          H  
ATOM   1108 2HG  GLN A  69      -2.848 -24.011 -24.659  1.00  0.500          H  
ATOM   1109 1HE2 GLN A  69       0.864 -23.205 -23.803  1.00  0.500          H  
ATOM   1110 2HE2 GLN A  69      -0.557 -22.537 -23.069  1.00  0.500          H  
ATOM   1111  N   LEU A  70      -3.294 -19.454 -27.775  1.00  0.350          N  
ATOM   1112  CA  LEU A  70      -3.891 -18.939 -29.001  1.00  0.340          C  
ATOM   1113  C   LEU A  70      -2.839 -18.254 -29.837  1.00  0.300          C  
ATOM   1114  O   LEU A  70      -1.902 -17.653 -29.317  1.00  0.360          O  
ATOM   1115  CB  LEU A  70      -5.041 -17.962 -28.686  1.00  0.480          C  
ATOM   1116  CG  LEU A  70      -6.296 -18.548 -27.953  1.00  0.480          C  
ATOM   1117  CD1 LEU A  70      -7.221 -17.384 -27.564  1.00  0.480          C  
ATOM   1118  CD2 LEU A  70      -7.061 -19.540 -28.882  1.00  0.480          C  
ATOM   1119  H   LEU A  70      -3.396 -18.914 -26.914  1.00  0.420          H  
ATOM   1120  HA  LEU A  70      -4.276 -19.776 -29.579  1.00  0.410          H  
ATOM   1121 1HB  LEU A  70      -4.639 -17.173 -28.044  1.00  0.580          H  
ATOM   1122 2HB  LEU A  70      -5.375 -17.503 -29.614  1.00  0.580          H  
ATOM   1123  HG  LEU A  70      -5.979 -19.070 -27.050  1.00  0.580          H  
ATOM   1124 1HD1 LEU A  70      -8.097 -17.772 -27.043  1.00  0.580          H  
ATOM   1125 2HD1 LEU A  70      -6.688 -16.691 -26.913  1.00  0.580          H  
ATOM   1126 3HD1 LEU A  70      -7.533 -16.865 -28.460  1.00  0.580          H  
ATOM   1127 1HD2 LEU A  70      -7.935 -19.928 -28.356  1.00  0.580          H  
ATOM   1128 2HD2 LEU A  70      -7.385 -19.021 -29.779  1.00  0.580          H  
ATOM   1129 3HD2 LEU A  70      -6.421 -20.376 -29.160  1.00  0.580          H  
ATOM   1130  N   GLN A  71      -2.989 -18.345 -31.152  1.00  0.270          N  
ATOM   1131  CA  GLN A  71      -2.018 -17.721 -32.034  1.00  0.260          C  
ATOM   1132  C   GLN A  71      -2.496 -16.383 -32.594  1.00  0.240          C  
ATOM   1133  O   GLN A  71      -1.702 -15.592 -33.099  1.00  0.490          O  
ATOM   1134  CB  GLN A  71      -1.670 -18.703 -33.145  1.00  0.370          C  
ATOM   1135  CG  GLN A  71      -1.152 -20.045 -32.583  1.00  0.370          C  
ATOM   1136  CD  GLN A  71       0.076 -19.889 -31.706  1.00  0.370          C  
ATOM   1137  OE1 GLN A  71       1.099 -19.364 -32.159  1.00  0.370          O  
ATOM   1138  NE2 GLN A  71      -0.016 -20.326 -30.441  1.00  0.370          N  
ATOM   1139  H   GLN A  71      -3.765 -18.872 -31.533  1.00  0.320          H  
ATOM   1140  HA  GLN A  71      -1.111 -17.522 -31.462  1.00  0.310          H  
ATOM   1141 1HB  GLN A  71      -2.550 -18.897 -33.758  1.00  0.440          H  
ATOM   1142 2HB  GLN A  71      -0.900 -18.275 -33.788  1.00  0.440          H  
ATOM   1143 1HG  GLN A  71      -1.938 -20.511 -31.982  1.00  0.440          H  
ATOM   1144 2HG  GLN A  71      -0.892 -20.696 -33.415  1.00  0.440          H  
ATOM   1145 1HE2 GLN A  71       0.763 -20.232 -29.822  1.00  0.440          H  
ATOM   1146 2HE2 GLN A  71      -0.885 -20.745 -30.075  1.00  0.440          H  
ATOM   1147  N   ASN A  72      -3.800 -16.133 -32.529  1.00  0.140          N  
ATOM   1148  CA  ASN A  72      -4.367 -14.904 -33.061  1.00  0.110          C  
ATOM   1149  C   ASN A  72      -4.287 -13.813 -32.001  1.00  0.080          C  
ATOM   1150  O   ASN A  72      -5.014 -13.863 -31.002  1.00  0.070          O  
ATOM   1151  CB  ASN A  72      -5.787 -15.158 -33.548  1.00  0.170          C  
ATOM   1152  CG  ASN A  72      -6.470 -13.956 -34.196  1.00  0.170          C  
ATOM   1153  OD1 ASN A  72      -6.649 -12.869 -33.610  1.00  0.170          O  
ATOM   1154  ND2 ASN A  72      -6.870 -14.149 -35.439  1.00  0.170          N  
ATOM   1155  H   ASN A  72      -4.419 -16.806 -32.109  1.00  0.170          H  
ATOM   1156  HA  ASN A  72      -3.765 -14.577 -33.911  1.00  0.130          H  
ATOM   1157 1HB  ASN A  72      -5.771 -15.974 -34.271  1.00  0.200          H  
ATOM   1158 2HB  ASN A  72      -6.389 -15.494 -32.710  1.00  0.200          H  
ATOM   1159 1HD2 ASN A  72      -7.333 -13.414 -35.940  1.00  0.200          H  
ATOM   1160 2HD2 ASN A  72      -6.716 -15.032 -35.886  1.00  0.200          H  
ATOM   1161  N   THR A  73      -3.410 -12.832 -32.229  1.00  0.090          N  
ATOM   1162  CA  THR A  73      -3.139 -11.765 -31.271  1.00  0.080          C  
ATOM   1163  C   THR A  73      -4.379 -10.965 -30.907  1.00  0.060          C  
ATOM   1164  O   THR A  73      -4.600 -10.679 -29.727  1.00  0.070          O  
ATOM   1165  CB  THR A  73      -2.074 -10.789 -31.820  1.00  0.120          C  
ATOM   1166  OG1 THR A  73      -0.851 -11.499 -32.053  1.00  0.120          O  
ATOM   1167  CG2 THR A  73      -1.820  -9.667 -30.800  1.00  0.120          C  
ATOM   1168  H   THR A  73      -2.852 -12.868 -33.074  1.00  0.110          H  
ATOM   1169  HA  THR A  73      -2.752 -12.221 -30.359  1.00  0.100          H  
ATOM   1170  HB  THR A  73      -2.418 -10.356 -32.758  1.00  0.140          H  
ATOM   1171  HG1 THR A  73      -0.216 -10.919 -32.481  1.00  0.140          H  
ATOM   1172 1HG2 THR A  73      -1.062  -8.991 -31.191  1.00  0.140          H  
ATOM   1173 2HG2 THR A  73      -2.732  -9.103 -30.617  1.00  0.140          H  
ATOM   1174 3HG2 THR A  73      -1.472 -10.102 -29.864  1.00  0.140          H  
ATOM   1175  N   THR A  74      -5.182 -10.586 -31.905  1.00  0.060          N  
ATOM   1176  CA  THR A  74      -6.369  -9.782 -31.641  1.00  0.080          C  
ATOM   1177  C   THR A  74      -7.311 -10.530 -30.706  1.00  0.080          C  
ATOM   1178  O   THR A  74      -7.771  -9.981 -29.698  1.00  0.080          O  
ATOM   1179  CB  THR A  74      -7.126  -9.444 -32.953  1.00  0.100          C  
ATOM   1180  OG1 THR A  74      -6.282  -8.675 -33.826  1.00  0.100          O  
ATOM   1181  CG2 THR A  74      -8.366  -8.619 -32.637  1.00  0.100          C  
ATOM   1182  H   THR A  74      -4.947 -10.833 -32.856  1.00  0.070          H  
ATOM   1183  HA  THR A  74      -6.065  -8.855 -31.156  1.00  0.100          H  
ATOM   1184  HB  THR A  74      -7.419 -10.365 -33.453  1.00  0.120          H  
ATOM   1185  HG1 THR A  74      -6.689  -8.630 -34.699  1.00  0.120          H  
ATOM   1186 1HG2 THR A  74      -8.888  -8.381 -33.560  1.00  0.120          H  
ATOM   1187 2HG2 THR A  74      -9.036  -9.170 -31.984  1.00  0.120          H  
ATOM   1188 3HG2 THR A  74      -8.059  -7.705 -32.152  1.00  0.120          H  
ATOM   1189  N   ILE A  75      -7.559 -11.805 -31.010  1.00  0.080          N  
ATOM   1190  CA  ILE A  75      -8.450 -12.610 -30.190  1.00  0.100          C  
ATOM   1191  C   ILE A  75      -7.893 -12.783 -28.786  1.00  0.100          C  
ATOM   1192  O   ILE A  75      -8.640 -12.688 -27.810  1.00  0.110          O  
ATOM   1193  CB  ILE A  75      -8.751 -13.971 -30.840  1.00  0.130          C  
ATOM   1194  CG1 ILE A  75      -9.610 -13.756 -32.111  1.00  0.130          C  
ATOM   1195  CG2 ILE A  75      -9.444 -14.891 -29.872  1.00  0.130          C  
ATOM   1196  CD1 ILE A  75      -9.760 -14.988 -32.997  1.00  0.130          C  
ATOM   1197  H   ILE A  75      -7.131 -12.202 -31.852  1.00  0.100          H  
ATOM   1198  HA  ILE A  75      -9.397 -12.080 -30.103  1.00  0.120          H  
ATOM   1199  HB  ILE A  75      -7.811 -14.423 -31.147  1.00  0.160          H  
ATOM   1200 1HG1 ILE A  75     -10.605 -13.429 -31.809  1.00  0.160          H  
ATOM   1201 2HG1 ILE A  75      -9.156 -12.966 -32.704  1.00  0.160          H  
ATOM   1202 1HG2 ILE A  75      -9.615 -15.826 -30.354  1.00  0.160          H  
ATOM   1203 2HG2 ILE A  75      -8.826 -15.053 -29.006  1.00  0.160          H  
ATOM   1204 3HG2 ILE A  75     -10.387 -14.467 -29.559  1.00  0.160          H  
ATOM   1205 1HD1 ILE A  75     -10.371 -14.731 -33.862  1.00  0.160          H  
ATOM   1206 2HD1 ILE A  75      -8.793 -15.324 -33.335  1.00  0.160          H  
ATOM   1207 3HD1 ILE A  75     -10.236 -15.792 -32.461  1.00  0.160          H  
ATOM   1208  N   LYS A  76      -6.600 -13.090 -28.664  1.00  0.100          N  
ATOM   1209  CA  LYS A  76      -5.994 -13.253 -27.356  1.00  0.090          C  
ATOM   1210  C   LYS A  76      -6.180 -12.000 -26.505  1.00  0.080          C  
ATOM   1211  O   LYS A  76      -6.576 -12.099 -25.338  1.00  0.100          O  
ATOM   1212  CB  LYS A  76      -4.507 -13.563 -27.496  1.00  0.130          C  
ATOM   1213  CG  LYS A  76      -3.774 -13.787 -26.181  1.00  0.130          C  
ATOM   1214  CD  LYS A  76      -2.326 -14.117 -26.421  1.00  0.130          C  
ATOM   1215  CE  LYS A  76      -1.574 -14.294 -25.114  1.00  0.130          C  
ATOM   1216  NZ  LYS A  76      -0.149 -14.638 -25.357  1.00  0.130          N  
ATOM   1217  H   LYS A  76      -6.022 -13.210 -29.500  1.00  0.120          H  
ATOM   1218  HA  LYS A  76      -6.485 -14.084 -26.850  1.00  0.110          H  
ATOM   1219 1HB  LYS A  76      -4.383 -14.456 -28.114  1.00  0.160          H  
ATOM   1220 2HB  LYS A  76      -4.020 -12.739 -28.020  1.00  0.160          H  
ATOM   1221 1HG  LYS A  76      -3.850 -12.905 -25.544  1.00  0.160          H  
ATOM   1222 2HG  LYS A  76      -4.217 -14.621 -25.673  1.00  0.160          H  
ATOM   1223 1HD  LYS A  76      -2.265 -15.056 -26.988  1.00  0.160          H  
ATOM   1224 2HD  LYS A  76      -1.862 -13.325 -27.006  1.00  0.160          H  
ATOM   1225 1HE  LYS A  76      -1.625 -13.374 -24.536  1.00  0.160          H  
ATOM   1226 2HE  LYS A  76      -2.042 -15.094 -24.541  1.00  0.160          H  
ATOM   1227 1HZ  LYS A  76       0.340 -14.762 -24.479  1.00  0.160          H  
ATOM   1228 2HZ  LYS A  76      -0.120 -15.501 -25.893  1.00  0.160          H  
ATOM   1229 3HZ  LYS A  76       0.292 -13.900 -25.882  1.00  0.160          H  
ATOM   1230  N   ARG A  77      -5.905 -10.812 -27.080  1.00  0.050          N  
ATOM   1231  CA  ARG A  77      -6.046  -9.565 -26.333  1.00  0.050          C  
ATOM   1232  C   ARG A  77      -7.479  -9.372 -25.850  1.00  0.050          C  
ATOM   1233  O   ARG A  77      -7.701  -8.987 -24.693  1.00  0.050          O  
ATOM   1234  CB  ARG A  77      -5.602  -8.365 -27.175  1.00  0.070          C  
ATOM   1235  CG  ARG A  77      -4.087  -8.306 -27.396  1.00  0.070          C  
ATOM   1236  CD  ARG A  77      -3.610  -7.170 -28.289  1.00  0.070          C  
ATOM   1237  NE  ARG A  77      -3.790  -5.823 -27.702  1.00  0.070          N  
ATOM   1238  CZ  ARG A  77      -2.983  -5.263 -26.769  1.00  0.070          C  
ATOM   1239  NH1 ARG A  77      -1.971  -5.930 -26.238  1.00  0.070          N  
ATOM   1240  NH2 ARG A  77      -3.241  -4.037 -26.399  1.00  0.070          N  
ATOM   1241  H   ARG A  77      -5.564 -10.787 -28.047  1.00  0.060          H  
ATOM   1242  HA  ARG A  77      -5.398  -9.620 -25.459  1.00  0.060          H  
ATOM   1243 1HB  ARG A  77      -6.077  -8.416 -28.158  1.00  0.080          H  
ATOM   1244 2HB  ARG A  77      -5.916  -7.436 -26.701  1.00  0.080          H  
ATOM   1245 1HG  ARG A  77      -3.610  -8.203 -26.427  1.00  0.080          H  
ATOM   1246 2HG  ARG A  77      -3.759  -9.238 -27.846  1.00  0.080          H  
ATOM   1247 1HD  ARG A  77      -2.556  -7.304 -28.521  1.00  0.080          H  
ATOM   1248 2HD  ARG A  77      -4.177  -7.202 -29.223  1.00  0.080          H  
ATOM   1249  HE  ARG A  77      -4.543  -5.208 -28.060  1.00  0.080          H  
ATOM   1250 1HH1 ARG A  77      -1.779  -6.873 -26.519  1.00  0.080          H  
ATOM   1251 2HH1 ARG A  77      -1.401  -5.499 -25.489  1.00  0.080          H  
ATOM   1252 1HH2 ARG A  77      -4.047  -3.566 -26.847  1.00  0.080          H  
ATOM   1253 2HH2 ARG A  77      -2.651  -3.567 -25.713  1.00  0.080          H  
ATOM   1254  N   ILE A  78      -8.454  -9.675 -26.716  1.00  0.040          N  
ATOM   1255  CA  ILE A  78      -9.845  -9.523 -26.332  1.00  0.050          C  
ATOM   1256  C   ILE A  78     -10.266 -10.503 -25.260  1.00  0.060          C  
ATOM   1257  O   ILE A  78     -10.905 -10.095 -24.293  1.00  0.060          O  
ATOM   1258  CB  ILE A  78     -10.806  -9.665 -27.527  1.00  0.070          C  
ATOM   1259  CG1 ILE A  78     -10.578  -8.475 -28.469  1.00  0.070          C  
ATOM   1260  CG2 ILE A  78     -12.300  -9.738 -27.006  1.00  0.070          C  
ATOM   1261  CD1 ILE A  78     -11.242  -8.589 -29.813  1.00  0.070          C  
ATOM   1262  H   ILE A  78      -8.207  -9.955 -27.672  1.00  0.050          H  
ATOM   1263  HA  ILE A  78      -9.972  -8.521 -25.930  1.00  0.060          H  
ATOM   1264  HB  ILE A  78     -10.565 -10.572 -28.087  1.00  0.080          H  
ATOM   1265 1HG1 ILE A  78     -10.916  -7.589 -27.984  1.00  0.080          H  
ATOM   1266 2HG1 ILE A  78      -9.508  -8.377 -28.640  1.00  0.080          H  
ATOM   1267 1HG2 ILE A  78     -12.974  -9.826 -27.829  1.00  0.080          H  
ATOM   1268 2HG2 ILE A  78     -12.445 -10.600 -26.358  1.00  0.080          H  
ATOM   1269 3HG2 ILE A  78     -12.535  -8.846 -26.450  1.00  0.080          H  
ATOM   1270 1HD1 ILE A  78     -11.007  -7.711 -30.406  1.00  0.080          H  
ATOM   1271 2HD1 ILE A  78     -10.870  -9.479 -30.321  1.00  0.080          H  
ATOM   1272 3HD1 ILE A  78     -12.313  -8.660 -29.701  1.00  0.080          H  
ATOM   1273  N   ILE A  79      -9.950 -11.789 -25.408  1.00  0.080          N  
ATOM   1274  CA  ILE A  79     -10.424 -12.725 -24.404  1.00  0.100          C  
ATOM   1275  C   ILE A  79      -9.796 -12.413 -23.060  1.00  0.090          C  
ATOM   1276  O   ILE A  79     -10.503 -12.393 -22.051  1.00  0.080          O  
ATOM   1277  CB  ILE A  79     -10.188 -14.197 -24.783  1.00  0.130          C  
ATOM   1278  CG1 ILE A  79     -11.059 -14.531 -25.980  1.00  0.130          C  
ATOM   1279  CG2 ILE A  79     -10.594 -15.107 -23.594  1.00  0.130          C  
ATOM   1280  CD1 ILE A  79     -10.778 -15.844 -26.634  1.00  0.130          C  
ATOM   1281  H   ILE A  79      -9.402 -12.094 -26.220  1.00  0.100          H  
ATOM   1282  HA  ILE A  79     -11.497 -12.596 -24.306  1.00  0.120          H  
ATOM   1283  HB  ILE A  79      -9.142 -14.345 -25.056  1.00  0.160          H  
ATOM   1284 1HG1 ILE A  79     -12.076 -14.514 -25.666  1.00  0.160          H  
ATOM   1285 2HG1 ILE A  79     -10.916 -13.753 -26.731  1.00  0.160          H  
ATOM   1286 1HG2 ILE A  79     -10.452 -16.136 -23.847  1.00  0.160          H  
ATOM   1287 2HG2 ILE A  79     -10.000 -14.889 -22.709  1.00  0.160          H  
ATOM   1288 3HG2 ILE A  79     -11.636 -14.938 -23.375  1.00  0.160          H  
ATOM   1289 1HD1 ILE A  79     -11.459 -15.954 -27.477  1.00  0.160          H  
ATOM   1290 2HD1 ILE A  79      -9.753 -15.856 -26.980  1.00  0.160          H  
ATOM   1291 3HD1 ILE A  79     -10.935 -16.666 -25.950  1.00  0.160          H  
ATOM   1292  N   LYS A  80      -8.481 -12.171 -23.029  1.00  0.100          N  
ATOM   1293  CA  LYS A  80      -7.820 -11.856 -21.771  1.00  0.100          C  
ATOM   1294  C   LYS A  80      -8.514 -10.664 -21.096  1.00  0.080          C  
ATOM   1295  O   LYS A  80      -8.704 -10.654 -19.879  1.00  0.130          O  
ATOM   1296  CB  LYS A  80      -6.336 -11.588 -22.000  1.00  0.140          C  
ATOM   1297  CG  LYS A  80      -5.534 -11.328 -20.727  1.00  0.140          C  
ATOM   1298  CD  LYS A  80      -4.048 -11.163 -21.041  1.00  0.140          C  
ATOM   1299  CE  LYS A  80      -3.241 -10.866 -19.783  1.00  0.140          C  
ATOM   1300  NZ  LYS A  80      -1.786 -10.716 -20.077  1.00  0.140          N  
ATOM   1301  H   LYS A  80      -7.935 -12.216 -23.895  1.00  0.120          H  
ATOM   1302  HA  LYS A  80      -7.912 -12.716 -21.108  1.00  0.120          H  
ATOM   1303 1HB  LYS A  80      -5.893 -12.438 -22.520  1.00  0.170          H  
ATOM   1304 2HB  LYS A  80      -6.229 -10.719 -22.657  1.00  0.170          H  
ATOM   1305 1HG  LYS A  80      -5.899 -10.419 -20.246  1.00  0.170          H  
ATOM   1306 2HG  LYS A  80      -5.673 -12.163 -20.037  1.00  0.170          H  
ATOM   1307 1HD  LYS A  80      -3.670 -12.080 -21.501  1.00  0.170          H  
ATOM   1308 2HD  LYS A  80      -3.920 -10.344 -21.749  1.00  0.170          H  
ATOM   1309 1HE  LYS A  80      -3.608  -9.944 -19.335  1.00  0.170          H  
ATOM   1310 2HE  LYS A  80      -3.375 -11.682 -19.072  1.00  0.170          H  
ATOM   1311 1HZ  LYS A  80      -1.286 -10.520 -19.221  1.00  0.170          H  
ATOM   1312 2HZ  LYS A  80      -1.432 -11.573 -20.483  1.00  0.170          H  
ATOM   1313 3HZ  LYS A  80      -1.648  -9.955 -20.727  1.00  0.170          H  
ATOM   1314  N   LYS A  81      -8.883  -9.634 -21.867  1.00  0.050          N  
ATOM   1315  CA  LYS A  81      -9.615  -8.524 -21.283  1.00  0.050          C  
ATOM   1316  C   LYS A  81     -11.000  -8.943 -20.760  1.00  0.040          C  
ATOM   1317  O   LYS A  81     -11.385  -8.555 -19.660  1.00  0.050          O  
ATOM   1318  CB  LYS A  81      -9.741  -7.375 -22.271  1.00  0.070          C  
ATOM   1319  CG  LYS A  81     -10.468  -6.184 -21.704  1.00  0.070          C  
ATOM   1320  CD  LYS A  81     -10.394  -5.001 -22.621  1.00  0.070          C  
ATOM   1321  CE  LYS A  81     -11.200  -3.862 -22.068  1.00  0.070          C  
ATOM   1322  NZ  LYS A  81     -11.040  -2.669 -22.863  1.00  0.070          N  
ATOM   1323  H   LYS A  81      -8.628  -9.604 -22.861  1.00  0.060          H  
ATOM   1324  HA  LYS A  81      -9.044  -8.164 -20.430  1.00  0.060          H  
ATOM   1325 1HB  LYS A  81      -8.747  -7.064 -22.594  1.00  0.080          H  
ATOM   1326 2HB  LYS A  81     -10.279  -7.718 -23.159  1.00  0.080          H  
ATOM   1327 1HG  LYS A  81     -11.519  -6.437 -21.555  1.00  0.080          H  
ATOM   1328 2HG  LYS A  81     -10.037  -5.921 -20.736  1.00  0.080          H  
ATOM   1329 1HD  LYS A  81      -9.356  -4.682 -22.735  1.00  0.080          H  
ATOM   1330 2HD  LYS A  81     -10.783  -5.268 -23.605  1.00  0.080          H  
ATOM   1331 1HE  LYS A  81     -12.251  -4.142 -22.069  1.00  0.080          H  
ATOM   1332 2HE  LYS A  81     -10.890  -3.650 -21.046  1.00  0.080          H  
ATOM   1333 1HZ  LYS A  81     -11.603  -1.906 -22.470  1.00  0.080          H  
ATOM   1334 2HZ  LYS A  81     -10.072  -2.385 -22.860  1.00  0.080          H  
ATOM   1335 3HZ  LYS A  81     -11.329  -2.850 -23.844  1.00  0.080          H  
ATOM   1336  N   VAL A  82     -11.739  -9.761 -21.519  1.00  0.040          N  
ATOM   1337  CA  VAL A  82     -13.084 -10.202 -21.118  1.00  0.040          C  
ATOM   1338  C   VAL A  82     -13.030 -10.973 -19.789  1.00  0.040          C  
ATOM   1339  O   VAL A  82     -13.942 -10.864 -18.970  1.00  0.040          O  
ATOM   1340  CB  VAL A  82     -13.792 -11.016 -22.227  1.00  0.060          C  
ATOM   1341  CG1 VAL A  82     -15.129 -11.595 -21.715  1.00  0.060          C  
ATOM   1342  CG2 VAL A  82     -14.069 -10.110 -23.402  1.00  0.060          C  
ATOM   1343  H   VAL A  82     -11.371 -10.025 -22.439  1.00  0.050          H  
ATOM   1344  HA  VAL A  82     -13.689  -9.309 -20.957  1.00  0.050          H  
ATOM   1345  HB  VAL A  82     -13.151 -11.842 -22.535  1.00  0.070          H  
ATOM   1346 1HG1 VAL A  82     -15.600 -12.137 -22.511  1.00  0.070          H  
ATOM   1347 2HG1 VAL A  82     -14.966 -12.249 -20.888  1.00  0.070          H  
ATOM   1348 3HG1 VAL A  82     -15.784 -10.783 -21.400  1.00  0.070          H  
ATOM   1349 1HG2 VAL A  82     -14.563 -10.669 -24.195  1.00  0.070          H  
ATOM   1350 2HG2 VAL A  82     -14.703  -9.303 -23.072  1.00  0.070          H  
ATOM   1351 3HG2 VAL A  82     -13.158  -9.696 -23.778  1.00  0.070          H  
ATOM   1352  N   GLN A  83     -11.963 -11.751 -19.579  1.00  0.040          N  
ATOM   1353  CA  GLN A  83     -11.757 -12.524 -18.344  1.00  0.050          C  
ATOM   1354  C   GLN A  83     -11.764 -11.643 -17.072  1.00  0.060          C  
ATOM   1355  O   GLN A  83     -11.917 -12.164 -15.956  1.00  0.080          O  
ATOM   1356  CB  GLN A  83     -10.407 -13.267 -18.385  1.00  0.070          C  
ATOM   1357  CG  GLN A  83     -10.337 -14.383 -19.371  1.00  0.070          C  
ATOM   1358  CD  GLN A  83      -9.013 -15.099 -19.439  1.00  0.070          C  
ATOM   1359  OE1 GLN A  83      -7.991 -14.613 -18.941  1.00  0.070          O  
ATOM   1360  NE2 GLN A  83      -9.024 -16.275 -20.053  1.00  0.070          N  
ATOM   1361  H   GLN A  83     -11.286 -11.827 -20.346  1.00  0.050          H  
ATOM   1362  HA  GLN A  83     -12.563 -13.250 -18.259  1.00  0.060          H  
ATOM   1363 1HB  GLN A  83      -9.617 -12.563 -18.622  1.00  0.080          H  
ATOM   1364 2HB  GLN A  83     -10.191 -13.677 -17.403  1.00  0.080          H  
ATOM   1365 1HG  GLN A  83     -11.071 -15.076 -19.073  1.00  0.080          H  
ATOM   1366 2HG  GLN A  83     -10.554 -14.014 -20.338  1.00  0.080          H  
ATOM   1367 1HE2 GLN A  83      -8.195 -16.833 -20.118  1.00  0.080          H  
ATOM   1368 2HE2 GLN A  83      -9.891 -16.649 -20.455  1.00  0.080          H  
ATOM   1369  N   ASP A  84     -11.508 -10.334 -17.224  1.00  0.050          N  
ATOM   1370  CA  ASP A  84     -11.487  -9.383 -16.122  1.00  0.070          C  
ATOM   1371  C   ASP A  84     -12.878  -8.772 -15.942  1.00  0.060          C  
ATOM   1372  O   ASP A  84     -13.335  -7.950 -16.740  1.00  0.060          O  
ATOM   1373  CB  ASP A  84     -10.439  -8.300 -16.352  1.00  0.090          C  
ATOM   1374  CG  ASP A  84     -10.295  -7.321 -15.188  1.00  0.090          C  
ATOM   1375  OD1 ASP A  84     -11.206  -7.183 -14.364  1.00  0.090          O  
ATOM   1376  OD2 ASP A  84      -9.236  -6.731 -15.111  1.00  0.090          O  
ATOM   1377  H   ASP A  84     -11.398  -9.944 -18.164  1.00  0.060          H  
ATOM   1378  HA  ASP A  84     -11.225  -9.917 -15.212  1.00  0.080          H  
ATOM   1379 1HB  ASP A  84      -9.474  -8.773 -16.537  1.00  0.110          H  
ATOM   1380 2HB  ASP A  84     -10.702  -7.741 -17.255  1.00  0.110          H  
ATOM   1381  N   LEU A  85     -13.561  -9.197 -14.897  1.00  0.080          N  
ATOM   1382  CA  LEU A  85     -14.931  -8.814 -14.624  1.00  0.080          C  
ATOM   1383  C   LEU A  85     -15.088  -7.461 -13.975  1.00  0.100          C  
ATOM   1384  O   LEU A  85     -16.222  -6.993 -13.792  1.00  0.090          O  
ATOM   1385  CB  LEU A  85     -15.532  -9.798 -13.625  1.00  0.110          C  
ATOM   1386  CG  LEU A  85     -15.738 -11.218 -14.020  1.00  0.110          C  
ATOM   1387  CD1 LEU A  85     -16.223 -11.981 -12.808  1.00  0.110          C  
ATOM   1388  CD2 LEU A  85     -16.744 -11.272 -15.068  1.00  0.110          C  
ATOM   1389  H   LEU A  85     -13.092  -9.845 -14.267  1.00  0.100          H  
ATOM   1390  HA  LEU A  85     -15.471  -8.796 -15.565  1.00  0.100          H  
ATOM   1391 1HB  LEU A  85     -14.854  -9.820 -12.792  1.00  0.130          H  
ATOM   1392 2HB  LEU A  85     -16.450  -9.415 -13.266  1.00  0.130          H  
ATOM   1393  HG  LEU A  85     -14.803 -11.665 -14.368  1.00  0.130          H  
ATOM   1394 1HD1 LEU A  85     -16.392 -13.023 -13.073  1.00  0.130          H  
ATOM   1395 2HD1 LEU A  85     -15.477 -11.928 -12.020  1.00  0.130          H  
ATOM   1396 3HD1 LEU A  85     -17.158 -11.541 -12.459  1.00  0.130          H  
ATOM   1397 1HD2 LEU A  85     -16.932 -12.309 -15.330  1.00  0.130          H  
ATOM   1398 2HD2 LEU A  85     -17.647 -10.812 -14.689  1.00  0.130          H  
ATOM   1399 3HD2 LEU A  85     -16.410 -10.741 -15.950  1.00  0.130          H  
ATOM   1400  N   GLU A  86     -13.982  -6.854 -13.574  1.00  0.140          N  
ATOM   1401  CA  GLU A  86     -14.022  -5.634 -12.796  1.00  0.160          C  
ATOM   1402  C   GLU A  86     -15.059  -5.814 -11.669  1.00  0.140          C  
ATOM   1403  O   GLU A  86     -15.054  -6.831 -10.963  1.00  0.150          O  
ATOM   1404  CB  GLU A  86     -14.346  -4.423 -13.687  1.00  0.220          C  
ATOM   1405  CG  GLU A  86     -13.328  -4.177 -14.808  1.00  0.220          C  
ATOM   1406  CD  GLU A  86     -13.585  -2.899 -15.584  1.00  0.220          C  
ATOM   1407  OE1 GLU A  86     -14.633  -2.324 -15.404  1.00  0.220          O  
ATOM   1408  OE2 GLU A  86     -12.736  -2.499 -16.348  1.00  0.220          O  
ATOM   1409  H   GLU A  86     -13.055  -7.233 -13.841  1.00  0.170          H  
ATOM   1410  HA  GLU A  86     -13.041  -5.478 -12.345  1.00  0.190          H  
ATOM   1411 1HB  GLU A  86     -15.325  -4.551 -14.151  1.00  0.260          H  
ATOM   1412 2HB  GLU A  86     -14.376  -3.517 -13.083  1.00  0.260          H  
ATOM   1413 1HG  GLU A  86     -12.327  -4.139 -14.376  1.00  0.260          H  
ATOM   1414 2HG  GLU A  86     -13.357  -5.027 -15.495  1.00  0.260          H  
ATOM   1415  N   ARG A  87     -15.994  -4.878 -11.546  1.00  0.130          N  
ATOM   1416  CA  ARG A  87     -17.033  -4.886 -10.517  1.00  0.120          C  
ATOM   1417  C   ARG A  87     -17.991  -6.074 -10.570  1.00  0.130          C  
ATOM   1418  O   ARG A  87     -18.651  -6.393  -9.589  1.00  0.190          O  
ATOM   1419  CB  ARG A  87     -17.849  -3.625 -10.627  1.00  0.170          C  
ATOM   1420  CG  ARG A  87     -18.653  -3.542 -11.907  1.00  0.170          C  
ATOM   1421  CD  ARG A  87     -19.324  -2.286 -12.026  1.00  0.170          C  
ATOM   1422  NE  ARG A  87     -19.949  -2.146 -13.305  1.00  0.170          N  
ATOM   1423  CZ  ARG A  87     -20.877  -1.234 -13.595  1.00  0.170          C  
ATOM   1424  NH1 ARG A  87     -21.341  -0.425 -12.697  1.00  0.170          N  
ATOM   1425  NH2 ARG A  87     -21.361  -1.121 -14.801  1.00  0.170          N  
ATOM   1426  H   ARG A  87     -15.970  -4.095 -12.181  1.00  0.160          H  
ATOM   1427  HA  ARG A  87     -16.545  -4.890  -9.545  1.00  0.140          H  
ATOM   1428 1HB  ARG A  87     -18.524  -3.541  -9.783  1.00  0.210          H  
ATOM   1429 2HB  ARG A  87     -17.184  -2.762 -10.597  1.00  0.210          H  
ATOM   1430 1HG  ARG A  87     -18.003  -3.670 -12.772  1.00  0.210          H  
ATOM   1431 2HG  ARG A  87     -19.425  -4.311 -11.914  1.00  0.210          H  
ATOM   1432 1HD  ARG A  87     -20.079  -2.196 -11.250  1.00  0.210          H  
ATOM   1433 2HD  ARG A  87     -18.593  -1.489 -11.925  1.00  0.210          H  
ATOM   1434  HE  ARG A  87     -19.629  -2.748 -14.054  1.00  0.210          H  
ATOM   1435 1HH1 ARG A  87     -21.068  -0.462 -11.722  1.00  0.210          H  
ATOM   1436 2HH1 ARG A  87     -22.048   0.237 -12.983  1.00  0.210          H  
ATOM   1437 1HH2 ARG A  87     -21.041  -1.718 -15.549  1.00  0.210          H  
ATOM   1438 2HH2 ARG A  87     -22.057  -0.392 -14.948  1.00  0.210          H  
ATOM   1439  N   ALA A  88     -18.085  -6.759 -11.709  1.00  0.100          N  
ATOM   1440  CA  ALA A  88     -19.045  -7.858 -11.836  1.00  0.090          C  
ATOM   1441  C   ALA A  88     -18.575  -9.055 -11.022  1.00  0.110          C  
ATOM   1442  O   ALA A  88     -19.318 -10.016 -10.834  1.00  0.110          O  
ATOM   1443  CB  ALA A  88     -19.266  -8.243 -13.294  1.00  0.130          C  
ATOM   1444  H   ALA A  88     -17.474  -6.532 -12.496  1.00  0.120          H  
ATOM   1445  HA  ALA A  88     -19.994  -7.527 -11.421  1.00  0.110          H  
ATOM   1446 1HB  ALA A  88     -20.005  -9.044 -13.360  1.00  0.160          H  
ATOM   1447 2HB  ALA A  88     -19.626  -7.375 -13.833  1.00  0.160          H  
ATOM   1448 3HB  ALA A  88     -18.355  -8.569 -13.740  1.00  0.160          H  
ATOM   1449  N   ALA A  89     -17.336  -8.999 -10.531  1.00  0.120          N  
ATOM   1450  CA  ALA A  89     -16.794 -10.049  -9.703  1.00  0.130          C  
ATOM   1451  C   ALA A  89     -17.418 -10.026  -8.313  1.00  0.120          C  
ATOM   1452  O   ALA A  89     -17.348 -11.016  -7.587  1.00  0.130          O  
ATOM   1453  CB  ALA A  89     -15.294  -9.892  -9.587  1.00  0.180          C  
ATOM   1454  H   ALA A  89     -16.745  -8.179 -10.704  1.00  0.140          H  
ATOM   1455  HA  ALA A  89     -17.031 -11.005 -10.162  1.00  0.160          H  
ATOM   1456 1HB  ALA A  89     -14.911 -10.694  -8.987  1.00  0.210          H  
ATOM   1457 2HB  ALA A  89     -14.857  -9.934 -10.557  1.00  0.210          H  
ATOM   1458 3HB  ALA A  89     -15.059  -8.932  -9.121  1.00  0.210          H  
ATOM   1459  N   LEU A  90     -18.016  -8.898  -7.928  1.00  0.090          N  
ATOM   1460  CA  LEU A  90     -18.575  -8.756  -6.599  1.00  0.070          C  
ATOM   1461  C   LEU A  90     -19.875  -9.555  -6.467  1.00  0.080          C  
ATOM   1462  O   LEU A  90     -20.610  -9.692  -7.442  1.00  0.110          O  
ATOM   1463  CB  LEU A  90     -18.880  -7.269  -6.320  1.00  0.110          C  
ATOM   1464  CG  LEU A  90     -17.695  -6.272  -6.242  1.00  0.110          C  
ATOM   1465  CD1 LEU A  90     -18.253  -4.821  -6.121  1.00  0.110          C  
ATOM   1466  CD2 LEU A  90     -16.811  -6.598  -5.020  1.00  0.110          C  
ATOM   1467  H   LEU A  90     -18.108  -8.116  -8.583  1.00  0.110          H  
ATOM   1468  HA  LEU A  90     -17.831  -9.107  -5.905  1.00  0.080          H  
ATOM   1469 1HB  LEU A  90     -19.508  -6.918  -7.130  1.00  0.130          H  
ATOM   1470 2HB  LEU A  90     -19.448  -7.192  -5.409  1.00  0.130          H  
ATOM   1471  HG  LEU A  90     -17.109  -6.339  -7.152  1.00  0.130          H  
ATOM   1472 1HD1 LEU A  90     -17.422  -4.112  -6.073  1.00  0.130          H  
ATOM   1473 2HD1 LEU A  90     -18.867  -4.596  -6.993  1.00  0.130          H  
ATOM   1474 3HD1 LEU A  90     -18.858  -4.730  -5.217  1.00  0.130          H  
ATOM   1475 1HD2 LEU A  90     -15.996  -5.884  -4.975  1.00  0.130          H  
ATOM   1476 2HD2 LEU A  90     -17.405  -6.524  -4.103  1.00  0.130          H  
ATOM   1477 3HD2 LEU A  90     -16.399  -7.597  -5.099  1.00  0.130          H  
ATOM   1478  N   PRO A  91     -20.195 -10.087  -5.274  1.00  0.070          N  
ATOM   1479  CA  PRO A  91     -21.466 -10.712  -4.949  1.00  0.070          C  
ATOM   1480  C   PRO A  91     -22.540  -9.687  -5.242  1.00  0.060          C  
ATOM   1481  O   PRO A  91     -22.305  -8.500  -5.035  1.00  0.090          O  
ATOM   1482  CB  PRO A  91     -21.330 -10.992  -3.448  1.00  0.110          C  
ATOM   1483  CG  PRO A  91     -19.836 -11.145  -3.225  1.00  0.110          C  
ATOM   1484  CD  PRO A  91     -19.183 -10.180  -4.198  1.00  0.110          C  
ATOM   1485  HA  PRO A  91     -21.602 -11.627  -5.541  1.00  0.080          H  
ATOM   1486 1HB  PRO A  91     -21.762 -10.166  -2.865  1.00  0.130          H  
ATOM   1487 2HB  PRO A  91     -21.897 -11.898  -3.184  1.00  0.130          H  
ATOM   1488 1HG  PRO A  91     -19.588 -10.896  -2.175  1.00  0.130          H  
ATOM   1489 2HG  PRO A  91     -19.526 -12.185  -3.387  1.00  0.130          H  
ATOM   1490 1HD  PRO A  91     -18.987  -9.207  -3.744  1.00  0.130          H  
ATOM   1491 2HD  PRO A  91     -18.266 -10.671  -4.556  1.00  0.130          H  
ATOM   1492  N   ALA A  92     -23.719 -10.119  -5.684  1.00  0.070          N  
ATOM   1493  CA  ALA A  92     -24.777  -9.166  -6.033  1.00  0.100          C  
ATOM   1494  C   ALA A  92     -25.004  -8.110  -4.966  1.00  0.080          C  
ATOM   1495  O   ALA A  92     -25.182  -6.942  -5.296  1.00  0.100          O  
ATOM   1496  CB  ALA A  92     -26.084  -9.892  -6.268  1.00  0.130          C  
ATOM   1497  H   ALA A  92     -23.873 -11.109  -5.820  1.00  0.080          H  
ATOM   1498  HA  ALA A  92     -24.478  -8.661  -6.951  1.00  0.120          H  
ATOM   1499 1HB  ALA A  92     -26.850  -9.170  -6.560  1.00  0.150          H  
ATOM   1500 2HB  ALA A  92     -25.955 -10.627  -7.060  1.00  0.150          H  
ATOM   1501 3HB  ALA A  92     -26.390 -10.394  -5.350  1.00  0.150          H  
ATOM   1502  N   GLN A  93     -24.984  -8.493  -3.696  1.00  0.090          N  
ATOM   1503  CA  GLN A  93     -25.235  -7.524  -2.645  1.00  0.110          C  
ATOM   1504  C   GLN A  93     -24.148  -6.447  -2.579  1.00  0.090          C  
ATOM   1505  O   GLN A  93     -24.440  -5.282  -2.281  1.00  0.220          O  
ATOM   1506  CB  GLN A  93     -25.341  -8.243  -1.297  1.00  0.150          C  
ATOM   1507  CG  GLN A  93     -26.545  -9.184  -1.190  1.00  0.150          C  
ATOM   1508  CD  GLN A  93     -26.276 -10.590  -1.763  1.00  0.150          C  
ATOM   1509  OE1 GLN A  93     -25.347 -10.804  -2.566  1.00  0.150          O  
ATOM   1510  NE2 GLN A  93     -27.092 -11.549  -1.352  1.00  0.150          N  
ATOM   1511  H   GLN A  93     -24.831  -9.474  -3.469  1.00  0.110          H  
ATOM   1512  HA  GLN A  93     -26.184  -7.028  -2.858  1.00  0.130          H  
ATOM   1513 1HB  GLN A  93     -24.434  -8.822  -1.122  1.00  0.180          H  
ATOM   1514 2HB  GLN A  93     -25.417  -7.506  -0.499  1.00  0.180          H  
ATOM   1515 1HG  GLN A  93     -26.814  -9.291  -0.140  1.00  0.180          H  
ATOM   1516 2HG  GLN A  93     -27.375  -8.746  -1.745  1.00  0.180          H  
ATOM   1517 1HE2 GLN A  93     -26.975 -12.486  -1.686  1.00  0.180          H  
ATOM   1518 2HE2 GLN A  93     -27.828 -11.340  -0.708  1.00  0.180          H  
ATOM   1519  N   GLU A  94     -22.895  -6.834  -2.855  1.00  0.100          N  
ATOM   1520  CA  GLU A  94     -21.773  -5.915  -2.788  1.00  0.130          C  
ATOM   1521  C   GLU A  94     -21.777  -5.065  -4.031  1.00  0.150          C  
ATOM   1522  O   GLU A  94     -21.419  -3.889  -3.990  1.00  0.190          O  
ATOM   1523  CB  GLU A  94     -20.452  -6.666  -2.630  1.00  0.170          C  
ATOM   1524  CG  GLU A  94     -20.291  -7.365  -1.283  1.00  0.170          C  
ATOM   1525  CD  GLU A  94     -18.940  -8.014  -1.085  1.00  0.170          C  
ATOM   1526  OE1 GLU A  94     -18.089  -7.854  -1.925  1.00  0.170          O  
ATOM   1527  OE2 GLU A  94     -18.769  -8.679  -0.095  1.00  0.170          O  
ATOM   1528  H   GLU A  94     -22.720  -7.785  -3.166  1.00  0.120          H  
ATOM   1529  HA  GLU A  94     -21.901  -5.260  -1.926  1.00  0.160          H  
ATOM   1530 1HB  GLU A  94     -20.415  -7.438  -3.382  1.00  0.200          H  
ATOM   1531 2HB  GLU A  94     -19.615  -6.008  -2.797  1.00  0.200          H  
ATOM   1532 1HG  GLU A  94     -20.451  -6.632  -0.492  1.00  0.200          H  
ATOM   1533 2HG  GLU A  94     -21.068  -8.125  -1.198  1.00  0.200          H  
ATOM   1534  N   LEU A  95     -22.214  -5.648  -5.139  1.00  0.140          N  
ATOM   1535  CA  LEU A  95     -22.279  -4.902  -6.365  1.00  0.190          C  
ATOM   1536  C   LEU A  95     -23.364  -3.839  -6.285  1.00  0.120          C  
ATOM   1537  O   LEU A  95     -23.162  -2.719  -6.758  1.00  0.110          O  
ATOM   1538  CB  LEU A  95     -22.495  -5.799  -7.565  1.00  0.250          C  
ATOM   1539  CG  LEU A  95     -22.548  -5.071  -8.905  1.00  0.250          C  
ATOM   1540  CD1 LEU A  95     -21.281  -4.266  -9.152  1.00  0.250          C  
ATOM   1541  CD2 LEU A  95     -22.691  -6.068  -9.969  1.00  0.250          C  
ATOM   1542  H   LEU A  95     -22.452  -6.644  -5.113  1.00  0.170          H  
ATOM   1543  HA  LEU A  95     -21.320  -4.415  -6.479  1.00  0.230          H  
ATOM   1544 1HB  LEU A  95     -21.710  -6.546  -7.601  1.00  0.300          H  
ATOM   1545 2HB  LEU A  95     -23.441  -6.316  -7.428  1.00  0.300          H  
ATOM   1546  HG  LEU A  95     -23.389  -4.393  -8.921  1.00  0.300          H  
ATOM   1547 1HD1 LEU A  95     -21.360  -3.791 -10.118  1.00  0.300          H  
ATOM   1548 2HD1 LEU A  95     -21.149  -3.500  -8.408  1.00  0.300          H  
ATOM   1549 3HD1 LEU A  95     -20.441  -4.923  -9.140  1.00  0.300          H  
ATOM   1550 1HD2 LEU A  95     -22.737  -5.528 -10.883  1.00  0.300          H  
ATOM   1551 2HD2 LEU A  95     -21.829  -6.739  -9.962  1.00  0.300          H  
ATOM   1552 3HD2 LEU A  95     -23.598  -6.641  -9.829  1.00  0.300          H  
ATOM   1553  N   GLU A  96     -24.524  -4.178  -5.714  1.00  0.090          N  
ATOM   1554  CA  GLU A  96     -25.570  -3.182  -5.586  1.00  0.100          C  
ATOM   1555  C   GLU A  96     -25.076  -2.034  -4.708  1.00  0.080          C  
ATOM   1556  O   GLU A  96     -25.301  -0.866  -5.046  1.00  0.110          O  
ATOM   1557  CB  GLU A  96     -26.839  -3.792  -4.982  1.00  0.140          C  
ATOM   1558  CG  GLU A  96     -27.601  -4.741  -5.902  1.00  0.140          C  
ATOM   1559  CD  GLU A  96     -28.755  -5.425  -5.218  1.00  0.140          C  
ATOM   1560  OE1 GLU A  96     -28.861  -5.304  -4.021  1.00  0.140          O  
ATOM   1561  OE2 GLU A  96     -29.538  -6.060  -5.888  1.00  0.140          O  
ATOM   1562  H   GLU A  96     -24.675  -5.136  -5.392  1.00  0.110          H  
ATOM   1563  HA  GLU A  96     -25.803  -2.791  -6.576  1.00  0.120          H  
ATOM   1564 1HB  GLU A  96     -26.568  -4.355  -4.085  1.00  0.160          H  
ATOM   1565 2HB  GLU A  96     -27.517  -2.997  -4.678  1.00  0.160          H  
ATOM   1566 1HG  GLU A  96     -27.977  -4.177  -6.755  1.00  0.160          H  
ATOM   1567 2HG  GLU A  96     -26.914  -5.483  -6.274  1.00  0.160          H  
ATOM   1568  N   GLU A  97     -24.367  -2.349  -3.600  1.00  0.060          N  
ATOM   1569  CA  GLU A  97     -23.842  -1.294  -2.744  1.00  0.070          C  
ATOM   1570  C   GLU A  97     -22.835  -0.448  -3.508  1.00  0.060          C  
ATOM   1571  O   GLU A  97     -22.881   0.778  -3.442  1.00  0.070          O  
ATOM   1572  CB  GLU A  97     -23.187  -1.847  -1.476  1.00  0.090          C  
ATOM   1573  CG  GLU A  97     -22.744  -0.739  -0.519  1.00  0.090          C  
ATOM   1574  CD  GLU A  97     -22.134  -1.205   0.766  1.00  0.090          C  
ATOM   1575  OE1 GLU A  97     -21.824  -2.363   0.886  1.00  0.090          O  
ATOM   1576  OE2 GLU A  97     -22.009  -0.392   1.649  1.00  0.090          O  
ATOM   1577  H   GLU A  97     -24.246  -3.331  -3.324  1.00  0.070          H  
ATOM   1578  HA  GLU A  97     -24.668  -0.652  -2.445  1.00  0.080          H  
ATOM   1579 1HB  GLU A  97     -23.883  -2.507  -0.958  1.00  0.110          H  
ATOM   1580 2HB  GLU A  97     -22.309  -2.440  -1.747  1.00  0.110          H  
ATOM   1581 1HG  GLU A  97     -22.013  -0.151  -1.036  1.00  0.110          H  
ATOM   1582 2HG  GLU A  97     -23.594  -0.093  -0.304  1.00  0.110          H  
ATOM   1583  N   TYR A  98     -21.940  -1.103  -4.249  1.00  0.060          N  
ATOM   1584  CA  TYR A  98     -20.911  -0.446  -5.034  1.00  0.070          C  
ATOM   1585  C   TYR A  98     -21.495   0.549  -6.016  1.00  0.060          C  
ATOM   1586  O   TYR A  98     -21.078   1.714  -6.057  1.00  0.070          O  
ATOM   1587  CB  TYR A  98     -20.116  -1.517  -5.783  1.00  0.090          C  
ATOM   1588  CG  TYR A  98     -19.102  -1.025  -6.704  1.00  0.090          C  
ATOM   1589  CD1 TYR A  98     -17.877  -0.651  -6.242  1.00  0.090          C  
ATOM   1590  CD2 TYR A  98     -19.395  -0.949  -8.040  1.00  0.090          C  
ATOM   1591  CE1 TYR A  98     -16.944  -0.207  -7.114  1.00  0.090          C  
ATOM   1592  CE2 TYR A  98     -18.466  -0.493  -8.910  1.00  0.090          C  
ATOM   1593  CZ  TYR A  98     -17.240  -0.123  -8.461  1.00  0.090          C  
ATOM   1594  OH  TYR A  98     -16.301   0.332  -9.350  1.00  0.090          O  
ATOM   1595  H   TYR A  98     -21.939  -2.126  -4.235  1.00  0.070          H  
ATOM   1596  HA  TYR A  98     -20.257   0.106  -4.364  1.00  0.080          H  
ATOM   1597 1HB  TYR A  98     -19.636  -2.186  -5.076  1.00  0.110          H  
ATOM   1598 2HB  TYR A  98     -20.798  -2.114  -6.352  1.00  0.110          H  
ATOM   1599  HD1 TYR A  98     -17.651  -0.704  -5.193  1.00  0.110          H  
ATOM   1600  HD2 TYR A  98     -20.375  -1.248  -8.400  1.00  0.110          H  
ATOM   1601  HE1 TYR A  98     -15.994   0.083  -6.749  1.00  0.110          H  
ATOM   1602  HE2 TYR A  98     -18.700  -0.421  -9.959  1.00  0.110          H  
ATOM   1603  HH  TYR A  98     -15.550   0.689  -8.870  1.00  0.110          H  
ATOM   1604  N   ASN A  99     -22.468   0.102  -6.808  1.00  0.050          N  
ATOM   1605  CA  ASN A  99     -23.074   0.968  -7.796  1.00  0.060          C  
ATOM   1606  C   ASN A  99     -23.853   2.112  -7.156  1.00  0.050          C  
ATOM   1607  O   ASN A  99     -23.805   3.245  -7.656  1.00  0.060          O  
ATOM   1608  CB  ASN A  99     -23.935   0.146  -8.719  1.00  0.080          C  
ATOM   1609  CG  ASN A  99     -23.136  -0.650  -9.699  1.00  0.080          C  
ATOM   1610  OD1 ASN A  99     -22.008  -0.269 -10.074  1.00  0.080          O  
ATOM   1611  ND2 ASN A  99     -23.702  -1.744 -10.126  1.00  0.080          N  
ATOM   1612  H   ASN A  99     -22.770  -0.874  -6.724  1.00  0.060          H  
ATOM   1613  HA  ASN A  99     -22.276   1.420  -8.385  1.00  0.070          H  
ATOM   1614 1HB  ASN A  99     -24.550  -0.539  -8.125  1.00  0.100          H  
ATOM   1615 2HB  ASN A  99     -24.602   0.793  -9.270  1.00  0.100          H  
ATOM   1616 1HD2 ASN A  99     -23.260  -2.325 -10.809  1.00  0.100          H  
ATOM   1617 2HD2 ASN A  99     -24.609  -2.003  -9.786  1.00  0.100          H  
ATOM   1618  N   LYS A 100     -24.518   1.848  -6.022  1.00  0.050          N  
ATOM   1619  CA  LYS A 100     -25.249   2.895  -5.335  1.00  0.050          C  
ATOM   1620  C   LYS A 100     -24.281   3.940  -4.823  1.00  0.050          C  
ATOM   1621  O   LYS A 100     -24.507   5.135  -5.022  1.00  0.050          O  
ATOM   1622  CB  LYS A 100     -26.064   2.329  -4.172  1.00  0.070          C  
ATOM   1623  CG  LYS A 100     -26.897   3.365  -3.378  1.00  0.070          C  
ATOM   1624  CD  LYS A 100     -28.008   3.990  -4.228  1.00  0.070          C  
ATOM   1625  CE  LYS A 100     -29.062   4.729  -3.368  1.00  0.070          C  
ATOM   1626  NZ  LYS A 100     -28.538   6.003  -2.734  1.00  0.070          N  
ATOM   1627  H   LYS A 100     -24.570   0.889  -5.660  1.00  0.060          H  
ATOM   1628  HA  LYS A 100     -25.919   3.375  -6.039  1.00  0.060          H  
ATOM   1629 1HB  LYS A 100     -26.741   1.562  -4.551  1.00  0.080          H  
ATOM   1630 2HB  LYS A 100     -25.387   1.838  -3.470  1.00  0.080          H  
ATOM   1631 1HG  LYS A 100     -27.343   2.873  -2.516  1.00  0.080          H  
ATOM   1632 2HG  LYS A 100     -26.242   4.163  -3.016  1.00  0.080          H  
ATOM   1633 1HD  LYS A 100     -27.566   4.720  -4.915  1.00  0.080          H  
ATOM   1634 2HD  LYS A 100     -28.501   3.215  -4.807  1.00  0.080          H  
ATOM   1635 1HE  LYS A 100     -29.914   4.976  -3.998  1.00  0.080          H  
ATOM   1636 2HE  LYS A 100     -29.392   4.058  -2.576  1.00  0.080          H  
ATOM   1637 1HZ  LYS A 100     -29.256   6.438  -2.193  1.00  0.080          H  
ATOM   1638 2HZ  LYS A 100     -27.723   5.859  -2.130  1.00  0.080          H  
ATOM   1639 3HZ  LYS A 100     -28.214   6.674  -3.438  1.00  0.080          H  
ATOM   1640  N   ILE A 101     -23.175   3.502  -4.207  1.00  0.050          N  
ATOM   1641  CA  ILE A 101     -22.223   4.446  -3.662  1.00  0.050          C  
ATOM   1642  C   ILE A 101     -21.645   5.298  -4.762  1.00  0.050          C  
ATOM   1643  O   ILE A 101     -21.531   6.511  -4.581  1.00  0.060          O  
ATOM   1644  CB  ILE A 101     -21.086   3.791  -2.857  1.00  0.070          C  
ATOM   1645  CG1 ILE A 101     -21.632   3.181  -1.558  1.00  0.070          C  
ATOM   1646  CG2 ILE A 101     -20.071   4.863  -2.522  1.00  0.070          C  
ATOM   1647  CD1 ILE A 101     -20.637   2.277  -0.851  1.00  0.070          C  
ATOM   1648  H   ILE A 101     -23.030   2.498  -4.074  1.00  0.060          H  
ATOM   1649  HA  ILE A 101     -22.755   5.102  -2.979  1.00  0.060          H  
ATOM   1650  HB  ILE A 101     -20.630   2.987  -3.435  1.00  0.080          H  
ATOM   1651 1HG1 ILE A 101     -21.916   3.981  -0.880  1.00  0.080          H  
ATOM   1652 2HG1 ILE A 101     -22.521   2.599  -1.790  1.00  0.080          H  
ATOM   1653 1HG2 ILE A 101     -19.271   4.466  -1.938  1.00  0.080          H  
ATOM   1654 2HG2 ILE A 101     -19.660   5.289  -3.411  1.00  0.080          H  
ATOM   1655 3HG2 ILE A 101     -20.589   5.621  -1.966  1.00  0.080          H  
ATOM   1656 1HD1 ILE A 101     -21.095   1.872   0.055  1.00  0.080          H  
ATOM   1657 2HD1 ILE A 101     -20.368   1.460  -1.513  1.00  0.080          H  
ATOM   1658 3HD1 ILE A 101     -19.750   2.817  -0.579  1.00  0.080          H  
ATOM   1659  N   LEU A 102     -21.267   4.708  -5.893  1.00  0.060          N  
ATOM   1660  CA  LEU A 102     -20.726   5.547  -6.936  1.00  0.090          C  
ATOM   1661  C   LEU A 102     -21.722   6.621  -7.343  1.00  0.090          C  
ATOM   1662  O   LEU A 102     -21.343   7.791  -7.445  1.00  0.110          O  
ATOM   1663  CB  LEU A 102     -20.354   4.738  -8.176  1.00  0.110          C  
ATOM   1664  CG  LEU A 102     -19.808   5.557  -9.398  1.00  0.110          C  
ATOM   1665  CD1 LEU A 102     -18.505   6.315  -9.021  1.00  0.110          C  
ATOM   1666  CD2 LEU A 102     -19.560   4.597 -10.547  1.00  0.110          C  
ATOM   1667  H   LEU A 102     -21.340   3.691  -6.011  1.00  0.070          H  
ATOM   1668  HA  LEU A 102     -19.834   6.028  -6.541  1.00  0.110          H  
ATOM   1669 1HB  LEU A 102     -19.621   4.010  -7.909  1.00  0.140          H  
ATOM   1670 2HB  LEU A 102     -21.250   4.202  -8.506  1.00  0.140          H  
ATOM   1671  HG  LEU A 102     -20.549   6.302  -9.708  1.00  0.140          H  
ATOM   1672 1HD1 LEU A 102     -18.157   6.873  -9.895  1.00  0.140          H  
ATOM   1673 2HD1 LEU A 102     -18.690   7.021  -8.215  1.00  0.140          H  
ATOM   1674 3HD1 LEU A 102     -17.740   5.622  -8.716  1.00  0.140          H  
ATOM   1675 1HD2 LEU A 102     -19.195   5.161 -11.411  1.00  0.140          H  
ATOM   1676 2HD2 LEU A 102     -18.818   3.857 -10.256  1.00  0.140          H  
ATOM   1677 3HD2 LEU A 102     -20.494   4.096 -10.806  1.00  0.140          H  
ATOM   1678  N   LEU A 103     -22.997   6.270  -7.582  1.00  0.090          N  
ATOM   1679  CA  LEU A 103     -23.882   7.346  -8.006  1.00  0.100          C  
ATOM   1680  C   LEU A 103     -24.082   8.362  -6.888  1.00  0.100          C  
ATOM   1681  O   LEU A 103     -24.183   9.565  -7.163  1.00  0.130          O  
ATOM   1682  CB  LEU A 103     -25.257   6.865  -8.482  1.00  0.140          C  
ATOM   1683  CG  LEU A 103     -25.307   6.004  -9.771  1.00  0.140          C  
ATOM   1684  CD1 LEU A 103     -26.776   5.682 -10.059  1.00  0.140          C  
ATOM   1685  CD2 LEU A 103     -24.638   6.694 -10.946  1.00  0.140          C  
ATOM   1686  H   LEU A 103     -23.309   5.294  -7.498  1.00  0.110          H  
ATOM   1687  HA  LEU A 103     -23.401   7.878  -8.821  1.00  0.120          H  
ATOM   1688 1HB  LEU A 103     -25.694   6.266  -7.676  1.00  0.160          H  
ATOM   1689 2HB  LEU A 103     -25.890   7.739  -8.638  1.00  0.160          H  
ATOM   1690  HG  LEU A 103     -24.793   5.059  -9.575  1.00  0.160          H  
ATOM   1691 1HD1 LEU A 103     -26.857   5.028 -10.926  1.00  0.160          H  
ATOM   1692 2HD1 LEU A 103     -27.196   5.200  -9.199  1.00  0.160          H  
ATOM   1693 3HD1 LEU A 103     -27.330   6.602 -10.251  1.00  0.160          H  
ATOM   1694 1HD2 LEU A 103     -24.695   6.044 -11.804  1.00  0.160          H  
ATOM   1695 2HD2 LEU A 103     -25.143   7.627 -11.158  1.00  0.160          H  
ATOM   1696 3HD2 LEU A 103     -23.588   6.894 -10.742  1.00  0.160          H  
ATOM   1697  N   ASP A 104     -24.144   7.916  -5.623  1.00  0.070          N  
ATOM   1698  CA  ASP A 104     -24.319   8.876  -4.549  1.00  0.080          C  
ATOM   1699  C   ASP A 104     -23.134   9.834  -4.490  1.00  0.070          C  
ATOM   1700  O   ASP A 104     -23.333  11.040  -4.304  1.00  0.080          O  
ATOM   1701  CB  ASP A 104     -24.515   8.196  -3.189  1.00  0.110          C  
ATOM   1702  CG  ASP A 104     -25.908   7.528  -2.990  1.00  0.110          C  
ATOM   1703  OD1 ASP A 104     -26.816   7.767  -3.768  1.00  0.110          O  
ATOM   1704  OD2 ASP A 104     -26.094   6.788  -2.031  1.00  0.110          O  
ATOM   1705  H   ASP A 104     -24.109   6.912  -5.416  1.00  0.080          H  
ATOM   1706  HA  ASP A 104     -25.215   9.459  -4.758  1.00  0.100          H  
ATOM   1707 1HB  ASP A 104     -23.739   7.439  -3.057  1.00  0.130          H  
ATOM   1708 2HB  ASP A 104     -24.378   8.935  -2.417  1.00  0.130          H  
ATOM   1709  N   MET A 105     -21.902   9.340  -4.693  1.00  0.060          N  
ATOM   1710  CA  MET A 105     -20.752  10.238  -4.676  1.00  0.050          C  
ATOM   1711  C   MET A 105     -20.756  11.190  -5.872  1.00  0.060          C  
ATOM   1712  O   MET A 105     -20.455  12.380  -5.712  1.00  0.060          O  
ATOM   1713  CB  MET A 105     -19.428   9.495  -4.657  1.00  0.070          C  
ATOM   1714  CG  MET A 105     -19.105   8.779  -3.385  1.00  0.070          C  
ATOM   1715  SD  MET A 105     -17.381   8.216  -3.327  1.00  0.070          S  
ATOM   1716  CE  MET A 105     -17.280   7.016  -4.624  1.00  0.070          C  
ATOM   1717  H   MET A 105     -21.773   8.328  -4.802  1.00  0.070          H  
ATOM   1718  HA  MET A 105     -20.811  10.841  -3.772  1.00  0.060          H  
ATOM   1719 1HB  MET A 105     -19.442   8.763  -5.468  1.00  0.090          H  
ATOM   1720 2HB  MET A 105     -18.635  10.172  -4.854  1.00  0.090          H  
ATOM   1721 1HG  MET A 105     -19.278   9.456  -2.558  1.00  0.090          H  
ATOM   1722 2HG  MET A 105     -19.764   7.921  -3.271  1.00  0.090          H  
ATOM   1723 1HE  MET A 105     -16.269   6.642  -4.662  1.00  0.090          H  
ATOM   1724 2HE  MET A 105     -17.961   6.209  -4.442  1.00  0.090          H  
ATOM   1725 3HE  MET A 105     -17.517   7.472  -5.579  1.00  0.090          H  
ATOM   1726  N   GLU A 106     -21.105  10.687  -7.073  1.00  0.070          N  
ATOM   1727  CA  GLU A 106     -21.139  11.546  -8.255  1.00  0.080          C  
ATOM   1728  C   GLU A 106     -22.184  12.639  -8.087  1.00  0.100          C  
ATOM   1729  O   GLU A 106     -21.948  13.796  -8.473  1.00  0.100          O  
ATOM   1730  CB  GLU A 106     -21.464  10.755  -9.536  1.00  0.110          C  
ATOM   1731  CG  GLU A 106     -20.363   9.826 -10.056  1.00  0.110          C  
ATOM   1732  CD  GLU A 106     -20.789   9.069 -11.302  1.00  0.110          C  
ATOM   1733  OE1 GLU A 106     -21.940   9.156 -11.639  1.00  0.110          O  
ATOM   1734  OE2 GLU A 106     -19.974   8.433 -11.926  1.00  0.110          O  
ATOM   1735  H   GLU A 106     -21.319   9.687  -7.169  1.00  0.080          H  
ATOM   1736  HA  GLU A 106     -20.162  12.015  -8.372  1.00  0.100          H  
ATOM   1737 1HB  GLU A 106     -22.347  10.138  -9.354  1.00  0.130          H  
ATOM   1738 2HB  GLU A 106     -21.717  11.450 -10.336  1.00  0.130          H  
ATOM   1739 1HG  GLU A 106     -19.501  10.436 -10.297  1.00  0.130          H  
ATOM   1740 2HG  GLU A 106     -20.075   9.126  -9.274  1.00  0.130          H  
ATOM   1741  N   THR A 107     -23.335  12.265  -7.502  1.00  0.110          N  
ATOM   1742  CA  THR A 107     -24.436  13.179  -7.264  1.00  0.130          C  
ATOM   1743  C   THR A 107     -24.031  14.219  -6.259  1.00  0.100          C  
ATOM   1744  O   THR A 107     -24.199  15.411  -6.504  1.00  0.100          O  
ATOM   1745  CB  THR A 107     -25.683  12.456  -6.700  1.00  0.170          C  
ATOM   1746  OG1 THR A 107     -26.148  11.483  -7.640  1.00  0.170          O  
ATOM   1747  CG2 THR A 107     -26.796  13.487  -6.430  1.00  0.170          C  
ATOM   1748  H   THR A 107     -23.464  11.285  -7.248  1.00  0.130          H  
ATOM   1749  HA  THR A 107     -24.696  13.671  -8.200  1.00  0.160          H  
ATOM   1750  HB  THR A 107     -25.425  11.946  -5.773  1.00  0.210          H  
ATOM   1751  HG1 THR A 107     -25.478  10.751  -7.695  1.00  0.210          H  
ATOM   1752 1HG2 THR A 107     -27.671  12.972  -6.042  1.00  0.210          H  
ATOM   1753 2HG2 THR A 107     -26.468  14.226  -5.701  1.00  0.210          H  
ATOM   1754 3HG2 THR A 107     -27.049  13.988  -7.347  1.00  0.210          H  
ATOM   1755  N   THR A 108     -23.456  13.764  -5.142  1.00  0.090          N  
ATOM   1756  CA  THR A 108     -23.061  14.620  -4.041  1.00  0.100          C  
ATOM   1757  C   THR A 108     -22.116  15.683  -4.517  1.00  0.090          C  
ATOM   1758  O   THR A 108     -22.286  16.858  -4.203  1.00  0.130          O  
ATOM   1759  CB  THR A 108     -22.384  13.783  -2.922  1.00  0.140          C  
ATOM   1760  OG1 THR A 108     -23.331  12.844  -2.390  1.00  0.140          O  
ATOM   1761  CG2 THR A 108     -21.853  14.655  -1.804  1.00  0.140          C  
ATOM   1762  H   THR A 108     -23.337  12.759  -5.017  1.00  0.110          H  
ATOM   1763  HA  THR A 108     -23.949  15.103  -3.637  1.00  0.120          H  
ATOM   1764  HB  THR A 108     -21.553  13.229  -3.353  1.00  0.160          H  
ATOM   1765  HG1 THR A 108     -23.527  12.172  -3.067  1.00  0.160          H  
ATOM   1766 1HG2 THR A 108     -21.386  14.015  -1.057  1.00  0.160          H  
ATOM   1767 2HG2 THR A 108     -21.110  15.358  -2.185  1.00  0.160          H  
ATOM   1768 3HG2 THR A 108     -22.672  15.209  -1.353  1.00  0.160          H  
ATOM   1769  N   TYR A 109     -21.115  15.286  -5.284  1.00  0.060          N  
ATOM   1770  CA  TYR A 109     -20.185  16.251  -5.802  1.00  0.070          C  
ATOM   1771  C   TYR A 109     -20.899  17.250  -6.714  1.00  0.070          C  
ATOM   1772  O   TYR A 109     -20.837  18.466  -6.520  1.00  0.130          O  
ATOM   1773  CB  TYR A 109     -19.110  15.537  -6.599  1.00  0.090          C  
ATOM   1774  CG  TYR A 109     -18.066  16.440  -7.090  1.00  0.090          C  
ATOM   1775  CD1 TYR A 109     -17.069  16.737  -6.242  1.00  0.090          C  
ATOM   1776  CD2 TYR A 109     -18.094  16.994  -8.357  1.00  0.090          C  
ATOM   1777  CE1 TYR A 109     -16.097  17.536  -6.603  1.00  0.090          C  
ATOM   1778  CE2 TYR A 109     -17.075  17.842  -8.735  1.00  0.090          C  
ATOM   1779  CZ  TYR A 109     -16.067  18.103  -7.846  1.00  0.090          C  
ATOM   1780  OH  TYR A 109     -15.022  18.927  -8.178  1.00  0.090          O  
ATOM   1781  H   TYR A 109     -20.988  14.290  -5.492  1.00  0.070          H  
ATOM   1782  HA  TYR A 109     -19.739  16.796  -4.970  1.00  0.080          H  
ATOM   1783 1HB  TYR A 109     -18.649  14.770  -5.983  1.00  0.110          H  
ATOM   1784 2HB  TYR A 109     -19.561  15.031  -7.455  1.00  0.110          H  
ATOM   1785  HD1 TYR A 109     -17.052  16.311  -5.247  1.00  0.110          H  
ATOM   1786  HD2 TYR A 109     -18.908  16.765  -9.045  1.00  0.110          H  
ATOM   1787  HE1 TYR A 109     -15.348  17.727  -5.902  1.00  0.110          H  
ATOM   1788  HE2 TYR A 109     -17.070  18.292  -9.727  1.00  0.110          H  
ATOM   1789  HH  TYR A 109     -14.409  18.998  -7.405  1.00  0.110          H  
ATOM   1790  N   SER A 110     -21.630  16.719  -7.697  1.00  0.040          N  
ATOM   1791  CA  SER A 110     -22.258  17.503  -8.748  1.00  0.050          C  
ATOM   1792  C   SER A 110     -23.257  18.548  -8.277  1.00  0.050          C  
ATOM   1793  O   SER A 110     -23.303  19.647  -8.834  1.00  0.070          O  
ATOM   1794  CB  SER A 110     -22.949  16.558  -9.706  1.00  0.070          C  
ATOM   1795  OG  SER A 110     -22.011  15.742 -10.351  1.00  0.070          O  
ATOM   1796  H   SER A 110     -21.713  15.704  -7.768  1.00  0.050          H  
ATOM   1797  HA  SER A 110     -21.466  18.019  -9.288  1.00  0.060          H  
ATOM   1798 1HB  SER A 110     -23.665  15.940  -9.164  1.00  0.080          H  
ATOM   1799 2HB  SER A 110     -23.507  17.136 -10.445  1.00  0.080          H  
ATOM   1800  HG  SER A 110     -21.778  15.046  -9.700  1.00  0.080          H  
ATOM   1801  N   VAL A 111     -24.032  18.244  -7.239  1.00  0.050          N  
ATOM   1802  CA  VAL A 111     -25.035  19.206  -6.801  1.00  0.070          C  
ATOM   1803  C   VAL A 111     -24.607  19.960  -5.541  1.00  0.060          C  
ATOM   1804  O   VAL A 111     -25.439  20.613  -4.909  1.00  0.070          O  
ATOM   1805  CB  VAL A 111     -26.394  18.509  -6.524  1.00  0.090          C  
ATOM   1806  CG1 VAL A 111     -26.848  17.775  -7.808  1.00  0.090          C  
ATOM   1807  CG2 VAL A 111     -26.319  17.589  -5.285  1.00  0.090          C  
ATOM   1808  H   VAL A 111     -23.964  17.311  -6.823  1.00  0.060          H  
ATOM   1809  HA  VAL A 111     -25.189  19.934  -7.598  1.00  0.080          H  
ATOM   1810  HB  VAL A 111     -27.142  19.281  -6.339  1.00  0.110          H  
ATOM   1811 1HG1 VAL A 111     -27.829  17.329  -7.653  1.00  0.110          H  
ATOM   1812 2HG1 VAL A 111     -26.903  18.495  -8.626  1.00  0.110          H  
ATOM   1813 3HG1 VAL A 111     -26.130  16.994  -8.059  1.00  0.110          H  
ATOM   1814 1HG2 VAL A 111     -27.293  17.139  -5.116  1.00  0.110          H  
ATOM   1815 2HG2 VAL A 111     -25.609  16.829  -5.426  1.00  0.110          H  
ATOM   1816 3HG2 VAL A 111     -26.041  18.163  -4.404  1.00  0.110          H  
ATOM   1817  N   ALA A 112     -23.349  19.816  -5.111  1.00  0.100          N  
ATOM   1818  CA  ALA A 112     -22.904  20.545  -3.932  1.00  0.080          C  
ATOM   1819  C   ALA A 112     -22.853  22.033  -4.248  1.00  0.090          C  
ATOM   1820  O   ALA A 112     -22.447  22.437  -5.340  1.00  0.130          O  
ATOM   1821  CB  ALA A 112     -21.536  20.052  -3.460  1.00  0.120          C  
ATOM   1822  H   ALA A 112     -22.672  19.259  -5.645  1.00  0.120          H  
ATOM   1823  HA  ALA A 112     -23.629  20.392  -3.134  1.00  0.100          H  
ATOM   1824 1HB  ALA A 112     -21.225  20.606  -2.575  1.00  0.140          H  
ATOM   1825 2HB  ALA A 112     -21.592  18.996  -3.218  1.00  0.140          H  
ATOM   1826 3HB  ALA A 112     -20.818  20.191  -4.247  1.00  0.140          H  
ATOM   1827  N   THR A 113     -23.230  22.873  -3.287  1.00  0.100          N  
ATOM   1828  CA  THR A 113     -23.123  24.323  -3.471  1.00  0.120          C  
ATOM   1829  C   THR A 113     -22.532  24.987  -2.256  1.00  0.090          C  
ATOM   1830  O   THR A 113     -22.564  24.437  -1.156  1.00  0.080          O  
ATOM   1831  CB  THR A 113     -24.482  24.996  -3.760  1.00  0.160          C  
ATOM   1832  OG1 THR A 113     -25.367  24.835  -2.635  1.00  0.160          O  
ATOM   1833  CG2 THR A 113     -25.100  24.404  -4.975  1.00  0.160          C  
ATOM   1834  H   THR A 113     -23.593  22.513  -2.416  1.00  0.120          H  
ATOM   1835  HA  THR A 113     -22.458  24.525  -4.313  1.00  0.140          H  
ATOM   1836  HB  THR A 113     -24.316  26.058  -3.934  1.00  0.190          H  
ATOM   1837  HG1 THR A 113     -25.076  25.389  -1.898  1.00  0.190          H  
ATOM   1838 1HG2 THR A 113     -26.041  24.904  -5.187  1.00  0.190          H  
ATOM   1839 2HG2 THR A 113     -24.414  24.541  -5.783  1.00  0.190          H  
ATOM   1840 3HG2 THR A 113     -25.282  23.344  -4.827  1.00  0.190          H  
ATOM   1841  N   VAL A 114     -22.059  26.209  -2.444  1.00  0.080          N  
ATOM   1842  CA  VAL A 114     -21.526  27.010  -1.351  1.00  0.050          C  
ATOM   1843  C   VAL A 114     -22.409  28.238  -1.183  1.00  0.100          C  
ATOM   1844  O   VAL A 114     -22.629  28.995  -2.128  1.00  0.180          O  
ATOM   1845  CB  VAL A 114     -20.079  27.392  -1.657  1.00  0.080          C  
ATOM   1846  CG1 VAL A 114     -19.504  28.218  -0.559  1.00  0.080          C  
ATOM   1847  CG2 VAL A 114     -19.263  26.138  -1.850  1.00  0.080          C  
ATOM   1848  H   VAL A 114     -22.070  26.579  -3.401  1.00  0.100          H  
ATOM   1849  HA  VAL A 114     -21.559  26.432  -0.430  1.00  0.060          H  
ATOM   1850  HB  VAL A 114     -20.072  27.988  -2.556  1.00  0.100          H  
ATOM   1851 1HG1 VAL A 114     -18.485  28.511  -0.814  1.00  0.100          H  
ATOM   1852 2HG1 VAL A 114     -20.095  29.081  -0.426  1.00  0.100          H  
ATOM   1853 3HG1 VAL A 114     -19.503  27.647   0.367  1.00  0.100          H  
ATOM   1854 1HG2 VAL A 114     -18.249  26.420  -2.095  1.00  0.100          H  
ATOM   1855 2HG2 VAL A 114     -19.276  25.551  -0.939  1.00  0.100          H  
ATOM   1856 3HG2 VAL A 114     -19.676  25.548  -2.652  1.00  0.100          H  
ATOM   1857  N   CYS A 115     -22.962  28.430   0.005  1.00  0.110          N  
ATOM   1858  CA  CYS A 115     -23.920  29.509   0.168  1.00  0.200          C  
ATOM   1859  C   CYS A 115     -23.437  30.618   1.088  1.00  0.210          C  
ATOM   1860  O   CYS A 115     -22.744  30.367   2.074  1.00  0.400          O  
ATOM   1861  CB  CYS A 115     -25.228  28.943   0.705  1.00  0.240          C  
ATOM   1862  SG  CYS A 115     -25.952  27.665  -0.368  1.00  0.240          S  
ATOM   1863  H   CYS A 115     -22.748  27.817   0.780  1.00  0.130          H  
ATOM   1864  HA  CYS A 115     -24.111  29.955  -0.799  1.00  0.240          H  
ATOM   1865 1HB  CYS A 115     -25.064  28.510   1.691  1.00  0.290          H  
ATOM   1866 2HB  CYS A 115     -25.956  29.750   0.817  1.00  0.290          H  
ATOM   1867  N   HIS A 116     -23.853  31.839   0.757  1.00  0.180          N  
ATOM   1868  CA  HIS A 116     -23.599  33.002   1.586  1.00  0.180          C  
ATOM   1869  C   HIS A 116     -24.634  33.027   2.713  1.00  0.370          C  
ATOM   1870  O   HIS A 116     -25.784  32.609   2.503  1.00  0.430          O  
ATOM   1871  CB  HIS A 116     -23.707  34.298   0.767  1.00  0.250          C  
ATOM   1872  CG  HIS A 116     -22.588  34.541  -0.226  1.00  0.250          C  
ATOM   1873  ND1 HIS A 116     -21.306  34.878   0.169  1.00  0.250          N  
ATOM   1874  CD2 HIS A 116     -22.569  34.521  -1.584  1.00  0.250          C  
ATOM   1875  CE1 HIS A 116     -20.548  35.053  -0.902  1.00  0.250          C  
ATOM   1876  NE2 HIS A 116     -21.286  34.856  -1.978  1.00  0.250          N  
ATOM   1877  H   HIS A 116     -24.393  31.943  -0.112  1.00  0.220          H  
ATOM   1878  HA  HIS A 116     -22.594  32.937   1.977  1.00  0.220          H  
ATOM   1879 1HB  HIS A 116     -24.642  34.274   0.202  1.00  0.300          H  
ATOM   1880 2HB  HIS A 116     -23.763  35.151   1.442  1.00  0.300          H  
ATOM   1881  HD1 HIS A 116     -21.026  35.180   1.080  1.00  0.300          H  
ATOM   1882  HD2 HIS A 116     -23.339  34.315  -2.333  1.00  0.300          H  
ATOM   1883  HE1 HIS A 116     -19.496  35.321  -0.796  1.00  0.300          H  
ATOM   1884  N   PRO A 117     -24.297  33.521   3.919  1.00  0.700          N  
ATOM   1885  CA  PRO A 117     -25.247  33.709   4.992  1.00  0.980          C  
ATOM   1886  C   PRO A 117     -26.369  34.559   4.462  1.00  0.920          C  
ATOM   1887  O   PRO A 117     -26.123  35.592   3.855  1.00  1.140          O  
ATOM   1888  CB  PRO A 117     -24.416  34.452   6.044  1.00  1.470          C  
ATOM   1889  CG  PRO A 117     -22.996  33.997   5.781  1.00  1.470          C  
ATOM   1890  CD  PRO A 117     -22.905  33.865   4.267  1.00  1.470          C  
ATOM   1891  HA  PRO A 117     -25.608  32.735   5.352  1.00  1.180          H  
ATOM   1892 1HB  PRO A 117     -24.547  35.540   5.930  1.00  1.760          H  
ATOM   1893 2HB  PRO A 117     -24.770  34.193   7.053  1.00  1.760          H  
ATOM   1894 1HG  PRO A 117     -22.281  34.731   6.189  1.00  1.760          H  
ATOM   1895 2HG  PRO A 117     -22.803  33.045   6.300  1.00  1.760          H  
ATOM   1896 1HD  PRO A 117     -22.602  34.811   3.794  1.00  1.760          H  
ATOM   1897 2HD  PRO A 117     -22.216  33.034   4.055  1.00  1.760          H  
ATOM   1898  N   ASN A 118     -27.593  34.137   4.697  1.00  1.550          N  
ATOM   1899  CA  ASN A 118     -28.770  34.851   4.218  1.00  1.570          C  
ATOM   1900  C   ASN A 118     -28.628  35.330   2.756  1.00  0.850          C  
ATOM   1901  O   ASN A 118     -29.101  36.418   2.405  1.00  1.040          O  
ATOM   1902  CB  ASN A 118     -29.067  36.019   5.135  1.00  2.190          C  
ATOM   1903  CG  ASN A 118     -29.393  35.569   6.530  1.00  2.190          C  
ATOM   1904  OD1 ASN A 118     -30.020  34.520   6.733  1.00  2.190          O  
ATOM   1905  ND2 ASN A 118     -28.980  36.342   7.502  1.00  2.190          N  
ATOM   1906  H   ASN A 118     -27.727  33.277   5.212  1.00  1.860          H  
ATOM   1907  HA  ASN A 118     -29.617  34.164   4.245  1.00  1.880          H  
ATOM   1908 1HB  ASN A 118     -28.207  36.689   5.167  1.00  2.630          H  
ATOM   1909 2HB  ASN A 118     -29.910  36.586   4.743  1.00  2.630          H  
ATOM   1910 1HD2 ASN A 118     -29.171  36.096   8.455  1.00  2.630          H  
ATOM   1911 2HD2 ASN A 118     -28.477  37.182   7.294  1.00  2.630          H  
ATOM   1912  N   GLY A 119     -28.073  34.497   1.880  1.00  0.530          N  
ATOM   1913  CA  GLY A 119     -27.929  34.927   0.517  1.00  1.190          C  
ATOM   1914  C   GLY A 119     -27.991  33.820  -0.503  1.00  0.830          C  
ATOM   1915  O   GLY A 119     -28.641  32.788  -0.314  1.00  0.930          O  
ATOM   1916  H   GLY A 119     -27.662  33.605   2.166  1.00  0.640          H  
ATOM   1917 1HA  GLY A 119     -28.699  35.662   0.289  1.00  1.430          H  
ATOM   1918 2HA  GLY A 119     -26.974  35.442   0.422  1.00  1.430          H  
ATOM   1919  N   SER A 120     -27.369  34.105  -1.635  1.00  0.640          N  
ATOM   1920  CA  SER A 120     -27.356  33.220  -2.772  1.00  0.440          C  
ATOM   1921  C   SER A 120     -26.376  32.085  -2.601  1.00  0.350          C  
ATOM   1922  O   SER A 120     -25.478  32.125  -1.743  1.00  0.390          O  
ATOM   1923  CB  SER A 120     -27.010  34.001  -4.023  1.00  0.700          C  
ATOM   1924  OG  SER A 120     -25.695  34.478  -3.963  1.00  0.700          O  
ATOM   1925  H   SER A 120     -26.863  34.975  -1.712  1.00  0.770          H  
ATOM   1926  HA  SER A 120     -28.353  32.792  -2.888  1.00  0.530          H  
ATOM   1927 1HB  SER A 120     -27.125  33.359  -4.896  1.00  0.840          H  
ATOM   1928 2HB  SER A 120     -27.700  34.835  -4.136  1.00  0.840          H  
ATOM   1929  HG  SER A 120     -25.538  34.933  -4.798  1.00  0.840          H  
ATOM   1930  N   CYS A 121     -26.542  31.082  -3.456  1.00  0.300          N  
ATOM   1931  CA  CYS A 121     -25.651  29.944  -3.478  1.00  0.240          C  
ATOM   1932  C   CYS A 121     -24.937  29.852  -4.801  1.00  0.240          C  
ATOM   1933  O   CYS A 121     -25.510  30.134  -5.855  1.00  0.360          O  
ATOM   1934  CB  CYS A 121     -26.424  28.665  -3.213  1.00  0.360          C  
ATOM   1935  SG  CYS A 121     -27.238  28.642  -1.603  1.00  0.360          S  
ATOM   1936  H   CYS A 121     -27.304  31.121  -4.116  1.00  0.360          H  
ATOM   1937  HA  CYS A 121     -24.902  30.070  -2.721  1.00  0.290          H  
ATOM   1938 1HB  CYS A 121     -27.180  28.523  -3.983  1.00  0.430          H  
ATOM   1939 2HB  CYS A 121     -25.745  27.821  -3.263  1.00  0.430          H  
ATOM   1940  N   LEU A 122     -23.685  29.433  -4.739  1.00  0.140          N  
ATOM   1941  CA  LEU A 122     -22.870  29.276  -5.924  1.00  0.130          C  
ATOM   1942  C   LEU A 122     -22.560  27.814  -6.226  1.00  0.120          C  
ATOM   1943  O   LEU A 122     -22.209  27.017  -5.345  1.00  0.170          O  
ATOM   1944  CB  LEU A 122     -21.559  30.061  -5.748  1.00  0.190          C  
ATOM   1945  CG  LEU A 122     -21.598  31.622  -5.969  1.00  0.190          C  
ATOM   1946  CD1 LEU A 122     -22.262  32.355  -4.775  1.00  0.190          C  
ATOM   1947  CD2 LEU A 122     -20.157  32.110  -6.160  1.00  0.190          C  
ATOM   1948  H   LEU A 122     -23.282  29.250  -3.820  1.00  0.170          H  
ATOM   1949  HA  LEU A 122     -23.412  29.686  -6.780  1.00  0.160          H  
ATOM   1950 1HB  LEU A 122     -21.186  29.875  -4.741  1.00  0.220          H  
ATOM   1951 2HB  LEU A 122     -20.847  29.662  -6.446  1.00  0.220          H  
ATOM   1952  HG  LEU A 122     -22.184  31.847  -6.863  1.00  0.220          H  
ATOM   1953 1HD1 LEU A 122     -22.262  33.427  -4.964  1.00  0.220          H  
ATOM   1954 2HD1 LEU A 122     -23.280  32.041  -4.639  1.00  0.220          H  
ATOM   1955 3HD1 LEU A 122     -21.711  32.162  -3.873  1.00  0.220          H  
ATOM   1956 1HD2 LEU A 122     -20.156  33.186  -6.332  1.00  0.220          H  
ATOM   1957 2HD2 LEU A 122     -19.589  31.894  -5.275  1.00  0.220          H  
ATOM   1958 3HD2 LEU A 122     -19.691  31.616  -7.005  1.00  0.220          H  
ATOM   1959  N   GLN A 123     -22.692  27.449  -7.496  1.00  0.070          N  
ATOM   1960  CA  GLN A 123     -22.385  26.086  -7.953  1.00  0.060          C  
ATOM   1961  C   GLN A 123     -20.917  25.999  -8.366  1.00  0.060          C  
ATOM   1962  O   GLN A 123     -20.283  27.020  -8.603  1.00  0.170          O  
ATOM   1963  CB  GLN A 123     -23.319  25.664  -9.101  1.00  0.090          C  
ATOM   1964  CG  GLN A 123     -24.802  25.556  -8.668  1.00  0.090          C  
ATOM   1965  CD  GLN A 123     -25.789  25.032  -9.729  1.00  0.090          C  
ATOM   1966  OE1 GLN A 123     -25.818  25.397 -10.916  1.00  0.090          O  
ATOM   1967  NE2 GLN A 123     -26.643  24.122  -9.280  1.00  0.090          N  
ATOM   1968  H   GLN A 123     -23.014  28.168  -8.173  1.00  0.080          H  
ATOM   1969  HA  GLN A 123     -22.535  25.396  -7.123  1.00  0.070          H  
ATOM   1970 1HB  GLN A 123     -23.246  26.392  -9.915  1.00  0.110          H  
ATOM   1971 2HB  GLN A 123     -23.007  24.697  -9.492  1.00  0.110          H  
ATOM   1972 1HG  GLN A 123     -24.848  24.862  -7.863  1.00  0.110          H  
ATOM   1973 2HG  GLN A 123     -25.141  26.537  -8.331  1.00  0.110          H  
ATOM   1974 1HE2 GLN A 123     -27.329  23.723  -9.902  1.00  0.110          H  
ATOM   1975 2HE2 GLN A 123     -26.619  23.821  -8.324  1.00  0.110          H  
ATOM   1976  N   LEU A 124     -20.333  24.804  -8.452  1.00  0.080          N  
ATOM   1977  CA  LEU A 124     -18.932  24.789  -8.863  1.00  0.080          C  
ATOM   1978  C   LEU A 124     -18.766  25.440 -10.229  1.00  0.090          C  
ATOM   1979  O   LEU A 124     -17.867  26.272 -10.443  1.00  0.230          O  
ATOM   1980  CB  LEU A 124     -18.382  23.365  -8.914  1.00  0.110          C  
ATOM   1981  CG  LEU A 124     -16.878  23.198  -9.331  1.00  0.110          C  
ATOM   1982  CD1 LEU A 124     -15.933  23.899  -8.296  1.00  0.110          C  
ATOM   1983  CD2 LEU A 124     -16.581  21.708  -9.443  1.00  0.110          C  
ATOM   1984  H   LEU A 124     -20.824  23.940  -8.245  1.00  0.100          H  
ATOM   1985  HA  LEU A 124     -18.366  25.347  -8.146  1.00  0.100          H  
ATOM   1986 1HB  LEU A 124     -18.491  22.938  -7.944  1.00  0.130          H  
ATOM   1987 2HB  LEU A 124     -18.983  22.784  -9.611  1.00  0.130          H  
ATOM   1988  HG  LEU A 124     -16.708  23.668 -10.301  1.00  0.130          H  
ATOM   1989 1HD1 LEU A 124     -14.896  23.767  -8.607  1.00  0.130          H  
ATOM   1990 2HD1 LEU A 124     -16.145  24.961  -8.244  1.00  0.130          H  
ATOM   1991 3HD1 LEU A 124     -16.070  23.460  -7.319  1.00  0.130          H  
ATOM   1992 1HD2 LEU A 124     -15.558  21.560  -9.748  1.00  0.130          H  
ATOM   1993 2HD2 LEU A 124     -16.737  21.226  -8.494  1.00  0.130          H  
ATOM   1994 3HD2 LEU A 124     -17.242  21.262 -10.186  1.00  0.130          H  
ATOM   1995  N   GLU A 125     -19.643  25.084 -11.168  1.00  0.070          N  
ATOM   1996  CA  GLU A 125     -19.510  25.664 -12.480  1.00  0.110          C  
ATOM   1997  C   GLU A 125     -20.786  26.390 -12.911  1.00  0.090          C  
ATOM   1998  O   GLU A 125     -21.900  25.875 -12.737  1.00  0.140          O  
ATOM   1999  CB  GLU A 125     -19.153  24.590 -13.517  1.00  0.140          C  
ATOM   2000  CG  GLU A 125     -17.823  23.857 -13.249  1.00  0.140          C  
ATOM   2001  CD  GLU A 125     -17.421  22.916 -14.369  1.00  0.140          C  
ATOM   2002  OE1 GLU A 125     -18.101  22.913 -15.358  1.00  0.140          O  
ATOM   2003  OE2 GLU A 125     -16.440  22.214 -14.236  1.00  0.140          O  
ATOM   2004  H   GLU A 125     -20.366  24.409 -10.965  1.00  0.080          H  
ATOM   2005  HA  GLU A 125     -18.687  26.357 -12.434  1.00  0.130          H  
ATOM   2006 1HB  GLU A 125     -19.946  23.843 -13.555  1.00  0.170          H  
ATOM   2007 2HB  GLU A 125     -19.089  25.047 -14.506  1.00  0.170          H  
ATOM   2008 1HG  GLU A 125     -17.034  24.594 -13.096  1.00  0.170          H  
ATOM   2009 2HG  GLU A 125     -17.927  23.284 -12.334  1.00  0.170          H  
ATOM   2010  N   PRO A 126     -20.629  27.603 -13.470  1.00  0.090          N  
ATOM   2011  CA  PRO A 126     -19.425  28.420 -13.639  1.00  0.080          C  
ATOM   2012  C   PRO A 126     -19.115  29.319 -12.430  1.00  0.070          C  
ATOM   2013  O   PRO A 126     -18.110  30.012 -12.420  1.00  0.070          O  
ATOM   2014  CB  PRO A 126     -19.819  29.283 -14.836  1.00  0.120          C  
ATOM   2015  CG  PRO A 126     -21.304  29.507 -14.646  1.00  0.120          C  
ATOM   2016  CD  PRO A 126     -21.825  28.207 -14.059  1.00  0.120          C  
ATOM   2017  HA  PRO A 126     -18.556  27.813 -13.929  1.00  0.100          H  
ATOM   2018 1HB  PRO A 126     -19.239  30.214 -14.833  1.00  0.140          H  
ATOM   2019 2HB  PRO A 126     -19.577  28.760 -15.780  1.00  0.140          H  
ATOM   2020 1HG  PRO A 126     -21.483  30.371 -13.976  1.00  0.140          H  
ATOM   2021 2HG  PRO A 126     -21.773  29.755 -15.609  1.00  0.140          H  
ATOM   2022 1HD  PRO A 126     -22.568  28.424 -13.273  1.00  0.140          H  
ATOM   2023 2HD  PRO A 126     -22.229  27.559 -14.852  1.00  0.140          H  
ATOM   2024  N   ASP A 127     -19.995  29.337 -11.437  1.00  0.070          N  
ATOM   2025  CA  ASP A 127     -19.953  30.314 -10.344  1.00  0.050          C  
ATOM   2026  C   ASP A 127     -18.647  30.340  -9.523  1.00  0.060          C  
ATOM   2027  O   ASP A 127     -17.911  31.336  -9.540  1.00  0.130          O  
ATOM   2028  CB  ASP A 127     -21.111  30.043  -9.410  1.00  0.080          C  
ATOM   2029  CG  ASP A 127     -22.487  30.273  -9.970  1.00  0.080          C  
ATOM   2030  OD1 ASP A 127     -22.662  30.980 -10.935  1.00  0.080          O  
ATOM   2031  OD2 ASP A 127     -23.378  29.624  -9.438  1.00  0.080          O  
ATOM   2032  H   ASP A 127     -20.781  28.704 -11.456  1.00  0.080          H  
ATOM   2033  HA  ASP A 127     -20.088  31.303 -10.783  1.00  0.060          H  
ATOM   2034 1HB  ASP A 127     -21.065  29.070  -9.064  1.00  0.090          H  
ATOM   2035 2HB  ASP A 127     -21.007  30.679  -8.573  1.00  0.090          H  
ATOM   2036  N   LEU A 128     -18.374  29.269  -8.764  1.00  0.070          N  
ATOM   2037  CA  LEU A 128     -17.176  29.233  -7.921  1.00  0.050          C  
ATOM   2038  C   LEU A 128     -15.927  29.256  -8.785  1.00  0.050          C  
ATOM   2039  O   LEU A 128     -14.915  29.851  -8.402  1.00  0.060          O  
ATOM   2040  CB  LEU A 128     -17.193  27.996  -7.032  1.00  0.080          C  
ATOM   2041  CG  LEU A 128     -18.313  27.958  -5.958  1.00  0.080          C  
ATOM   2042  CD1 LEU A 128     -18.358  26.604  -5.316  1.00  0.080          C  
ATOM   2043  CD2 LEU A 128     -18.075  29.036  -4.876  1.00  0.080          C  
ATOM   2044  H   LEU A 128     -19.008  28.463  -8.773  1.00  0.080          H  
ATOM   2045  HA  LEU A 128     -17.162  30.126  -7.307  1.00  0.060          H  
ATOM   2046 1HB  LEU A 128     -17.284  27.142  -7.663  1.00  0.090          H  
ATOM   2047 2HB  LEU A 128     -16.248  27.942  -6.517  1.00  0.090          H  
ATOM   2048  HG  LEU A 128     -19.261  28.122  -6.442  1.00  0.090          H  
ATOM   2049 1HD1 LEU A 128     -19.162  26.601  -4.604  1.00  0.090          H  
ATOM   2050 2HD1 LEU A 128     -18.544  25.841  -6.043  1.00  0.090          H  
ATOM   2051 3HD1 LEU A 128     -17.421  26.406  -4.821  1.00  0.090          H  
ATOM   2052 1HD2 LEU A 128     -18.871  28.996  -4.149  1.00  0.090          H  
ATOM   2053 2HD2 LEU A 128     -17.124  28.848  -4.378  1.00  0.090          H  
ATOM   2054 3HD2 LEU A 128     -18.061  30.021  -5.312  1.00  0.090          H  
ATOM   2055  N   THR A 129     -15.997  28.614  -9.950  1.00  0.050          N  
ATOM   2056  CA  THR A 129     -14.893  28.606 -10.894  1.00  0.070          C  
ATOM   2057  C   THR A 129     -14.536  30.035 -11.303  1.00  0.060          C  
ATOM   2058  O   THR A 129     -13.355  30.396 -11.296  1.00  0.150          O  
ATOM   2059  CB  THR A 129     -15.244  27.775 -12.145  1.00  0.090          C  
ATOM   2060  OG1 THR A 129     -15.481  26.408 -11.760  1.00  0.090          O  
ATOM   2061  CG2 THR A 129     -14.098  27.827 -13.154  1.00  0.090          C  
ATOM   2062  H   THR A 129     -16.825  28.053 -10.144  1.00  0.060          H  
ATOM   2063  HA  THR A 129     -14.027  28.157 -10.411  1.00  0.080          H  
ATOM   2064  HB  THR A 129     -16.148  28.173 -12.604  1.00  0.110          H  
ATOM   2065  HG1 THR A 129     -16.319  26.351 -11.253  1.00  0.110          H  
ATOM   2066 1HG2 THR A 129     -14.365  27.232 -14.025  1.00  0.110          H  
ATOM   2067 2HG2 THR A 129     -13.914  28.855 -13.468  1.00  0.110          H  
ATOM   2068 3HG2 THR A 129     -13.197  27.423 -12.698  1.00  0.110          H  
ATOM   2069  N   ASN A 130     -15.539  30.860 -11.642  1.00  0.040          N  
ATOM   2070  CA  ASN A 130     -15.273  32.238 -12.024  1.00  0.050          C  
ATOM   2071  C   ASN A 130     -14.643  33.020 -10.882  1.00  0.050          C  
ATOM   2072  O   ASN A 130     -13.781  33.871 -11.127  1.00  0.050          O  
ATOM   2073  CB  ASN A 130     -16.533  32.926 -12.507  1.00  0.070          C  
ATOM   2074  CG  ASN A 130     -16.964  32.475 -13.885  1.00  0.070          C  
ATOM   2075  OD1 ASN A 130     -16.184  31.905 -14.663  1.00  0.070          O  
ATOM   2076  ND2 ASN A 130     -18.203  32.739 -14.211  1.00  0.070          N  
ATOM   2077  H   ASN A 130     -16.497  30.503 -11.696  1.00  0.050          H  
ATOM   2078  HA  ASN A 130     -14.557  32.230 -12.844  1.00  0.060          H  
ATOM   2079 1HB  ASN A 130     -17.343  32.714 -11.805  1.00  0.080          H  
ATOM   2080 2HB  ASN A 130     -16.380  34.004 -12.516  1.00  0.080          H  
ATOM   2081 1HD2 ASN A 130     -18.548  32.476 -15.112  1.00  0.080          H  
ATOM   2082 2HD2 ASN A 130     -18.806  33.200 -13.561  1.00  0.080          H  
ATOM   2083  N   VAL A 131     -15.040  32.730  -9.637  1.00  0.050          N  
ATOM   2084  CA  VAL A 131     -14.432  33.424  -8.504  1.00  0.050          C  
ATOM   2085  C   VAL A 131     -12.966  33.039  -8.396  1.00  0.050          C  
ATOM   2086  O   VAL A 131     -12.086  33.898  -8.323  1.00  0.060          O  
ATOM   2087  CB  VAL A 131     -15.113  33.078  -7.151  1.00  0.070          C  
ATOM   2088  CG1 VAL A 131     -14.298  33.712  -5.959  1.00  0.070          C  
ATOM   2089  CG2 VAL A 131     -16.546  33.575  -7.153  1.00  0.070          C  
ATOM   2090  H   VAL A 131     -15.817  32.067  -9.524  1.00  0.060          H  
ATOM   2091  HA  VAL A 131     -14.508  34.498  -8.673  1.00  0.060          H  
ATOM   2092  HB  VAL A 131     -15.109  31.997  -7.015  1.00  0.080          H  
ATOM   2093 1HG1 VAL A 131     -14.772  33.463  -5.018  1.00  0.080          H  
ATOM   2094 2HG1 VAL A 131     -13.277  33.335  -5.943  1.00  0.080          H  
ATOM   2095 3HG1 VAL A 131     -14.278  34.792  -6.070  1.00  0.080          H  
ATOM   2096 1HG2 VAL A 131     -17.024  33.317  -6.208  1.00  0.080          H  
ATOM   2097 2HG2 VAL A 131     -16.556  34.655  -7.284  1.00  0.080          H  
ATOM   2098 3HG2 VAL A 131     -17.091  33.109  -7.969  1.00  0.080          H  
ATOM   2099  N   MET A 132     -12.681  31.739  -8.453  1.00  0.050          N  
ATOM   2100  CA  MET A 132     -11.304  31.291  -8.313  1.00  0.040          C  
ATOM   2101  C   MET A 132     -10.423  31.777  -9.455  1.00  0.040          C  
ATOM   2102  O   MET A 132      -9.221  31.984  -9.281  1.00  0.050          O  
ATOM   2103  CB  MET A 132     -11.247  29.777  -8.224  1.00  0.060          C  
ATOM   2104  CG  MET A 132     -11.857  29.193  -6.952  1.00  0.060          C  
ATOM   2105  SD  MET A 132     -11.203  29.875  -5.422  1.00  0.060          S  
ATOM   2106  CE  MET A 132      -9.503  29.422  -5.484  1.00  0.060          C  
ATOM   2107  H   MET A 132     -13.443  31.061  -8.550  1.00  0.060          H  
ATOM   2108  HA  MET A 132     -10.908  31.703  -7.398  1.00  0.050          H  
ATOM   2109 1HB  MET A 132     -11.809  29.361  -9.064  1.00  0.070          H  
ATOM   2110 2HB  MET A 132     -10.219  29.436  -8.327  1.00  0.070          H  
ATOM   2111 1HG  MET A 132     -12.927  29.364  -6.962  1.00  0.070          H  
ATOM   2112 2HG  MET A 132     -11.691  28.132  -6.945  1.00  0.070          H  
ATOM   2113 1HE  MET A 132      -9.024  29.781  -4.595  1.00  0.070          H  
ATOM   2114 2HE  MET A 132      -9.405  28.348  -5.541  1.00  0.070          H  
ATOM   2115 3HE  MET A 132      -9.020  29.879  -6.348  1.00  0.070          H  
ATOM   2116  N   ALA A 133     -11.011  31.938 -10.638  1.00  0.040          N  
ATOM   2117  CA  ALA A 133     -10.280  32.394 -11.801  1.00  0.050          C  
ATOM   2118  C   ALA A 133     -10.084  33.914 -11.860  1.00  0.080          C  
ATOM   2119  O   ALA A 133      -8.999  34.370 -12.227  1.00  0.150          O  
ATOM   2120  CB  ALA A 133     -11.013  31.946 -13.049  1.00  0.070          C  
ATOM   2121  H   ALA A 133     -11.990  31.658 -10.748  1.00  0.050          H  
ATOM   2122  HA  ALA A 133      -9.299  31.927 -11.781  1.00  0.060          H  
ATOM   2123 1HB  ALA A 133     -10.456  32.248 -13.930  1.00  0.080          H  
ATOM   2124 2HB  ALA A 133     -11.121  30.862 -13.035  1.00  0.080          H  
ATOM   2125 3HB  ALA A 133     -11.997  32.405 -13.068  1.00  0.080          H  
ATOM   2126  N   THR A 134     -11.110  34.705 -11.508  1.00  0.050          N  
ATOM   2127  CA  THR A 134     -11.028  36.154 -11.694  1.00  0.060          C  
ATOM   2128  C   THR A 134     -10.961  37.022 -10.436  1.00  0.100          C  
ATOM   2129  O   THR A 134     -10.628  38.208 -10.540  1.00  0.130          O  
ATOM   2130  CB  THR A 134     -12.233  36.640 -12.527  1.00  0.080          C  
ATOM   2131  OG1 THR A 134     -13.455  36.397 -11.812  1.00  0.080          O  
ATOM   2132  CG2 THR A 134     -12.296  35.911 -13.863  1.00  0.080          C  
ATOM   2133  H   THR A 134     -11.992  34.298 -11.204  1.00  0.060          H  
ATOM   2134  HA  THR A 134     -10.127  36.359 -12.268  1.00  0.070          H  
ATOM   2135  HB  THR A 134     -12.132  37.709 -12.706  1.00  0.100          H  
ATOM   2136  HG1 THR A 134     -13.556  35.440 -11.660  1.00  0.100          H  
ATOM   2137 1HG2 THR A 134     -13.148  36.275 -14.433  1.00  0.100          H  
ATOM   2138 2HG2 THR A 134     -11.379  36.093 -14.418  1.00  0.100          H  
ATOM   2139 3HG2 THR A 134     -12.410  34.844 -13.689  1.00  0.100          H  
ATOM   2140  N   SER A 135     -11.302  36.500  -9.260  1.00  0.100          N  
ATOM   2141  CA  SER A 135     -11.219  37.333  -8.081  1.00  0.180          C  
ATOM   2142  C   SER A 135      -9.768  37.521  -7.744  1.00  0.250          C  
ATOM   2143  O   SER A 135      -8.943  36.632  -7.969  1.00  0.680          O  
ATOM   2144  CB  SER A 135     -11.921  36.752  -6.888  1.00  0.220          C  
ATOM   2145  OG  SER A 135     -11.703  37.573  -5.766  1.00  0.220          O  
ATOM   2146  H   SER A 135     -11.592  35.529  -9.144  1.00  0.120          H  
ATOM   2147  HA  SER A 135     -11.656  38.307  -8.303  1.00  0.220          H  
ATOM   2148 1HB  SER A 135     -12.986  36.670  -7.092  1.00  0.260          H  
ATOM   2149 2HB  SER A 135     -11.551  35.760  -6.690  1.00  0.260          H  
ATOM   2150  HG  SER A 135     -12.116  37.108  -5.033  1.00  0.260          H  
ATOM   2151  N   ARG A 136      -9.422  38.691  -7.254  1.00  0.160          N  
ATOM   2152  CA  ARG A 136      -8.057  38.915  -6.825  1.00  0.170          C  
ATOM   2153  C   ARG A 136      -8.017  39.281  -5.368  1.00  0.310          C  
ATOM   2154  O   ARG A 136      -6.989  39.726  -4.863  1.00  0.780          O  
ATOM   2155  CB  ARG A 136      -7.399  39.977  -7.689  1.00  0.230          C  
ATOM   2156  CG  ARG A 136      -7.212  39.563  -9.161  1.00  0.230          C  
ATOM   2157  CD  ARG A 136      -6.184  38.509  -9.287  1.00  0.230          C  
ATOM   2158  NE  ARG A 136      -5.949  38.106 -10.654  1.00  0.230          N  
ATOM   2159  CZ  ARG A 136      -6.549  37.074 -11.293  1.00  0.230          C  
ATOM   2160  NH1 ARG A 136      -7.467  36.300 -10.709  1.00  0.230          N  
ATOM   2161  NH2 ARG A 136      -6.191  36.825 -12.538  1.00  0.230          N  
ATOM   2162  H   ARG A 136     -10.123  39.414  -7.147  1.00  0.190          H  
ATOM   2163  HA  ARG A 136      -7.507  37.987  -6.918  1.00  0.200          H  
ATOM   2164 1HB  ARG A 136      -7.999  40.885  -7.671  1.00  0.280          H  
ATOM   2165 2HB  ARG A 136      -6.416  40.222  -7.284  1.00  0.280          H  
ATOM   2166 1HG  ARG A 136      -8.151  39.179  -9.563  1.00  0.280          H  
ATOM   2167 2HG  ARG A 136      -6.893  40.422  -9.748  1.00  0.280          H  
ATOM   2168 1HD  ARG A 136      -5.255  38.891  -8.877  1.00  0.280          H  
ATOM   2169 2HD  ARG A 136      -6.461  37.625  -8.740  1.00  0.280          H  
ATOM   2170  HE  ARG A 136      -5.262  38.637 -11.189  1.00  0.280          H  
ATOM   2171 1HH1 ARG A 136      -7.792  36.459  -9.737  1.00  0.280          H  
ATOM   2172 2HH1 ARG A 136      -7.895  35.529 -11.256  1.00  0.280          H  
ATOM   2173 1HH2 ARG A 136      -5.488  37.399 -13.030  1.00  0.280          H  
ATOM   2174 2HH2 ARG A 136      -6.560  36.026 -13.047  1.00  0.280          H  
ATOM   2175  N   LYS A 137      -9.154  39.136  -4.706  1.00  0.140          N  
ATOM   2176  CA  LYS A 137      -9.220  39.448  -3.303  1.00  0.100          C  
ATOM   2177  C   LYS A 137      -8.908  38.190  -2.541  1.00  0.100          C  
ATOM   2178  O   LYS A 137      -9.546  37.156  -2.756  1.00  0.110          O  
ATOM   2179  CB  LYS A 137     -10.583  40.006  -2.916  1.00  0.160          C  
ATOM   2180  CG  LYS A 137     -10.904  41.360  -3.525  1.00  0.160          C  
ATOM   2181  CD  LYS A 137     -12.262  41.841  -3.053  1.00  0.160          C  
ATOM   2182  CE  LYS A 137     -12.650  43.172  -3.664  1.00  0.160          C  
ATOM   2183  NZ  LYS A 137     -13.997  43.606  -3.201  1.00  0.160          N  
ATOM   2184  H   LYS A 137      -9.965  38.739  -5.182  1.00  0.170          H  
ATOM   2185  HA  LYS A 137      -8.458  40.190  -3.061  1.00  0.120          H  
ATOM   2186 1HB  LYS A 137     -11.360  39.320  -3.236  1.00  0.190          H  
ATOM   2187 2HB  LYS A 137     -10.649  40.093  -1.827  1.00  0.190          H  
ATOM   2188 1HG  LYS A 137     -10.140  42.079  -3.230  1.00  0.190          H  
ATOM   2189 2HG  LYS A 137     -10.905  41.279  -4.610  1.00  0.190          H  
ATOM   2190 1HD  LYS A 137     -13.015  41.103  -3.326  1.00  0.190          H  
ATOM   2191 2HD  LYS A 137     -12.258  41.936  -1.968  1.00  0.190          H  
ATOM   2192 1HE  LYS A 137     -11.917  43.928  -3.385  1.00  0.190          H  
ATOM   2193 2HE  LYS A 137     -12.664  43.075  -4.749  1.00  0.190          H  
ATOM   2194 1HZ  LYS A 137     -14.237  44.491  -3.626  1.00  0.190          H  
ATOM   2195 2HZ  LYS A 137     -14.682  42.905  -3.464  1.00  0.190          H  
ATOM   2196 3HZ  LYS A 137     -13.992  43.704  -2.197  1.00  0.190          H  
ATOM   2197  N   TYR A 138      -7.949  38.289  -1.640  1.00  0.090          N  
ATOM   2198  CA  TYR A 138      -7.497  37.171  -0.840  1.00  0.090          C  
ATOM   2199  C   TYR A 138      -8.693  36.538  -0.134  1.00  0.100          C  
ATOM   2200  O   TYR A 138      -8.896  35.324  -0.204  1.00  0.100          O  
ATOM   2201  CB  TYR A 138      -6.440  37.695   0.146  1.00  0.130          C  
ATOM   2202  CG  TYR A 138      -5.819  36.702   1.083  1.00  0.130          C  
ATOM   2203  CD1 TYR A 138      -4.805  35.888   0.638  1.00  0.130          C  
ATOM   2204  CD2 TYR A 138      -6.230  36.639   2.390  1.00  0.130          C  
ATOM   2205  CE1 TYR A 138      -4.214  34.993   1.490  1.00  0.130          C  
ATOM   2206  CE2 TYR A 138      -5.628  35.748   3.259  1.00  0.130          C  
ATOM   2207  CZ  TYR A 138      -4.631  34.920   2.806  1.00  0.130          C  
ATOM   2208  OH  TYR A 138      -3.998  34.041   3.660  1.00  0.130          O  
ATOM   2209  H   TYR A 138      -7.499  39.188  -1.519  1.00  0.110          H  
ATOM   2210  HA  TYR A 138      -7.051  36.423  -1.495  1.00  0.110          H  
ATOM   2211 1HB  TYR A 138      -5.639  38.162  -0.417  1.00  0.150          H  
ATOM   2212 2HB  TYR A 138      -6.891  38.482   0.755  1.00  0.150          H  
ATOM   2213  HD1 TYR A 138      -4.468  35.963  -0.386  1.00  0.150          H  
ATOM   2214  HD2 TYR A 138      -7.019  37.304   2.732  1.00  0.150          H  
ATOM   2215  HE1 TYR A 138      -3.408  34.351   1.136  1.00  0.150          H  
ATOM   2216  HE2 TYR A 138      -5.935  35.700   4.301  1.00  0.150          H  
ATOM   2217  HH  TYR A 138      -4.132  34.307   4.604  1.00  0.150          H  
ATOM   2218  N   GLU A 139      -9.507  37.381   0.499  1.00  0.130          N  
ATOM   2219  CA  GLU A 139     -10.670  36.965   1.270  1.00  0.180          C  
ATOM   2220  C   GLU A 139     -11.742  36.232   0.465  1.00  0.170          C  
ATOM   2221  O   GLU A 139     -12.329  35.256   0.948  1.00  0.180          O  
ATOM   2222  CB  GLU A 139     -11.323  38.211   1.876  1.00  0.230          C  
ATOM   2223  CG  GLU A 139     -10.468  38.927   2.886  1.00  0.230          C  
ATOM   2224  CD  GLU A 139      -9.429  39.851   2.276  1.00  0.230          C  
ATOM   2225  OE1 GLU A 139      -9.417  39.958   1.067  1.00  0.230          O  
ATOM   2226  OE2 GLU A 139      -8.671  40.454   2.996  1.00  0.230          O  
ATOM   2227  H   GLU A 139      -9.280  38.376   0.468  1.00  0.160          H  
ATOM   2228  HA  GLU A 139     -10.329  36.309   2.062  1.00  0.220          H  
ATOM   2229 1HB  GLU A 139     -11.580  38.912   1.079  1.00  0.280          H  
ATOM   2230 2HB  GLU A 139     -12.253  37.926   2.369  1.00  0.280          H  
ATOM   2231 1HG  GLU A 139     -11.093  39.478   3.587  1.00  0.280          H  
ATOM   2232 2HG  GLU A 139      -9.974  38.160   3.405  1.00  0.280          H  
ATOM   2233  N   ASP A 140     -11.995  36.683  -0.762  1.00  0.160          N  
ATOM   2234  CA  ASP A 140     -13.037  36.065  -1.573  1.00  0.150          C  
ATOM   2235  C   ASP A 140     -12.568  34.729  -2.090  1.00  0.100          C  
ATOM   2236  O   ASP A 140     -13.351  33.771  -2.164  1.00  0.110          O  
ATOM   2237  CB  ASP A 140     -13.446  36.960  -2.732  1.00  0.210          C  
ATOM   2238  CG  ASP A 140     -14.251  38.196  -2.311  1.00  0.210          C  
ATOM   2239  OD1 ASP A 140     -14.757  38.243  -1.216  1.00  0.210          O  
ATOM   2240  OD2 ASP A 140     -14.366  39.087  -3.115  1.00  0.210          O  
ATOM   2241  H   ASP A 140     -11.468  37.471  -1.115  1.00  0.190          H  
ATOM   2242  HA  ASP A 140     -13.912  35.901  -0.945  1.00  0.180          H  
ATOM   2243 1HB  ASP A 140     -12.548  37.295  -3.226  1.00  0.260          H  
ATOM   2244 2HB  ASP A 140     -14.026  36.384  -3.453  1.00  0.260          H  
ATOM   2245  N   LEU A 141     -11.285  34.658  -2.442  1.00  0.080          N  
ATOM   2246  CA  LEU A 141     -10.708  33.416  -2.899  1.00  0.090          C  
ATOM   2247  C   LEU A 141     -10.718  32.411  -1.745  1.00  0.110          C  
ATOM   2248  O   LEU A 141     -10.989  31.227  -1.964  1.00  0.130          O  
ATOM   2249  CB  LEU A 141      -9.305  33.689  -3.445  1.00  0.120          C  
ATOM   2250  CG  LEU A 141      -9.232  34.497  -4.759  1.00  0.120          C  
ATOM   2251  CD1 LEU A 141      -7.797  34.879  -5.029  1.00  0.120          C  
ATOM   2252  CD2 LEU A 141      -9.761  33.664  -5.900  1.00  0.120          C  
ATOM   2253  H   LEU A 141     -10.698  35.500  -2.407  1.00  0.100          H  
ATOM   2254  HA  LEU A 141     -11.334  33.009  -3.685  1.00  0.110          H  
ATOM   2255 1HB  LEU A 141      -8.770  34.277  -2.702  1.00  0.150          H  
ATOM   2256 2HB  LEU A 141      -8.785  32.740  -3.601  1.00  0.150          H  
ATOM   2257  HG  LEU A 141      -9.818  35.411  -4.668  1.00  0.150          H  
ATOM   2258 1HD1 LEU A 141      -7.745  35.452  -5.955  1.00  0.150          H  
ATOM   2259 2HD1 LEU A 141      -7.421  35.488  -4.205  1.00  0.150          H  
ATOM   2260 3HD1 LEU A 141      -7.198  33.977  -5.127  1.00  0.150          H  
ATOM   2261 1HD2 LEU A 141      -9.692  34.232  -6.831  1.00  0.150          H  
ATOM   2262 2HD2 LEU A 141      -9.161  32.753  -5.994  1.00  0.150          H  
ATOM   2263 3HD2 LEU A 141     -10.790  33.397  -5.741  1.00  0.150          H  
ATOM   2264  N   LEU A 142     -10.455  32.873  -0.500  1.00  0.120          N  
ATOM   2265  CA  LEU A 142     -10.504  31.965   0.646  1.00  0.140          C  
ATOM   2266  C   LEU A 142     -11.902  31.424   0.831  1.00  0.130          C  
ATOM   2267  O   LEU A 142     -12.081  30.232   1.074  1.00  0.160          O  
ATOM   2268  CB  LEU A 142     -10.183  32.662   1.986  1.00  0.190          C  
ATOM   2269  CG  LEU A 142      -8.772  33.134   2.294  1.00  0.190          C  
ATOM   2270  CD1 LEU A 142      -8.810  33.952   3.575  1.00  0.190          C  
ATOM   2271  CD2 LEU A 142      -7.882  31.980   2.478  1.00  0.190          C  
ATOM   2272  H   LEU A 142     -10.173  33.849  -0.369  1.00  0.140          H  
ATOM   2273  HA  LEU A 142      -9.827  31.134   0.465  1.00  0.170          H  
ATOM   2274 1HB  LEU A 142     -10.819  33.538   2.053  1.00  0.230          H  
ATOM   2275 2HB  LEU A 142     -10.477  31.986   2.787  1.00  0.230          H  
ATOM   2276  HG  LEU A 142      -8.400  33.747   1.495  1.00  0.230          H  
ATOM   2277 1HD1 LEU A 142      -7.824  34.286   3.816  1.00  0.230          H  
ATOM   2278 2HD1 LEU A 142      -9.458  34.805   3.453  1.00  0.230          H  
ATOM   2279 3HD1 LEU A 142      -9.186  33.333   4.386  1.00  0.230          H  
ATOM   2280 1HD2 LEU A 142      -6.881  32.346   2.711  1.00  0.230          H  
ATOM   2281 2HD2 LEU A 142      -8.246  31.359   3.297  1.00  0.230          H  
ATOM   2282 3HD2 LEU A 142      -7.843  31.387   1.573  1.00  0.230          H  
ATOM   2283  N   TRP A 143     -12.917  32.292   0.699  1.00  0.120          N  
ATOM   2284  CA  TRP A 143     -14.291  31.857   0.896  1.00  0.140          C  
ATOM   2285  C   TRP A 143     -14.686  30.783  -0.089  1.00  0.090          C  
ATOM   2286  O   TRP A 143     -15.199  29.730   0.304  1.00  0.080          O  
ATOM   2287  CB  TRP A 143     -15.259  33.038   0.747  1.00  0.190          C  
ATOM   2288  CG  TRP A 143     -16.719  32.665   0.920  1.00  0.190          C  
ATOM   2289  CD1 TRP A 143     -17.384  32.604   2.103  1.00  0.190          C  
ATOM   2290  CD2 TRP A 143     -17.701  32.312  -0.105  1.00  0.190          C  
ATOM   2291  NE1 TRP A 143     -18.690  32.239   1.896  1.00  0.190          N  
ATOM   2292  CE2 TRP A 143     -18.899  32.061   0.556  1.00  0.190          C  
ATOM   2293  CE3 TRP A 143     -17.657  32.193  -1.506  1.00  0.190          C  
ATOM   2294  CZ2 TRP A 143     -20.038  31.701  -0.117  1.00  0.190          C  
ATOM   2295  CZ3 TRP A 143     -18.806  31.819  -2.176  1.00  0.190          C  
ATOM   2296  CH2 TRP A 143     -19.967  31.580  -1.498  1.00  0.190          C  
ATOM   2297  H   TRP A 143     -12.717  33.285   0.537  1.00  0.140          H  
ATOM   2298  HA  TRP A 143     -14.380  31.454   1.904  1.00  0.170          H  
ATOM   2299 1HB  TRP A 143     -15.005  33.806   1.477  1.00  0.230          H  
ATOM   2300 2HB  TRP A 143     -15.135  33.484  -0.238  1.00  0.230          H  
ATOM   2301  HD1 TRP A 143     -16.942  32.810   3.076  1.00  0.230          H  
ATOM   2302  HE1 TRP A 143     -19.391  32.115   2.613  1.00  0.230          H  
ATOM   2303  HE3 TRP A 143     -16.741  32.386  -2.052  1.00  0.230          H  
ATOM   2304  HZ2 TRP A 143     -20.964  31.507   0.400  1.00  0.230          H  
ATOM   2305  HZ3 TRP A 143     -18.760  31.723  -3.247  1.00  0.230          H  
ATOM   2306  HH2 TRP A 143     -20.860  31.284  -2.040  1.00  0.230          H  
ATOM   2307  N   ALA A 144     -14.443  31.028  -1.379  1.00  0.070          N  
ATOM   2308  CA  ALA A 144     -14.811  30.044  -2.383  1.00  0.070          C  
ATOM   2309  C   ALA A 144     -14.024  28.754  -2.207  1.00  0.060          C  
ATOM   2310  O   ALA A 144     -14.590  27.658  -2.283  1.00  0.070          O  
ATOM   2311  CB  ALA A 144     -14.588  30.611  -3.774  1.00  0.100          C  
ATOM   2312  H   ALA A 144     -14.006  31.917  -1.653  1.00  0.080          H  
ATOM   2313  HA  ALA A 144     -15.867  29.808  -2.257  1.00  0.080          H  
ATOM   2314 1HB  ALA A 144     -14.879  29.885  -4.529  1.00  0.120          H  
ATOM   2315 2HB  ALA A 144     -15.183  31.506  -3.885  1.00  0.120          H  
ATOM   2316 3HB  ALA A 144     -13.538  30.857  -3.893  1.00  0.120          H  
ATOM   2317  N   TRP A 145     -12.728  28.864  -1.902  1.00  0.060          N  
ATOM   2318  CA  TRP A 145     -11.905  27.682  -1.772  1.00  0.080          C  
ATOM   2319  C   TRP A 145     -12.351  26.833  -0.587  1.00  0.070          C  
ATOM   2320  O   TRP A 145     -12.694  25.659  -0.756  1.00  0.090          O  
ATOM   2321  CB  TRP A 145     -10.447  28.110  -1.583  1.00  0.100          C  
ATOM   2322  CG  TRP A 145      -9.431  27.013  -1.636  1.00  0.100          C  
ATOM   2323  CD1 TRP A 145      -8.776  26.635  -2.762  1.00  0.100          C  
ATOM   2324  CD2 TRP A 145      -8.948  26.139  -0.581  1.00  0.100          C  
ATOM   2325  NE1 TRP A 145      -7.916  25.634  -2.500  1.00  0.100          N  
ATOM   2326  CE2 TRP A 145      -8.009  25.300  -1.163  1.00  0.100          C  
ATOM   2327  CE3 TRP A 145      -9.237  26.003   0.785  1.00  0.100          C  
ATOM   2328  CZ2 TRP A 145      -7.350  24.335  -0.439  1.00  0.100          C  
ATOM   2329  CZ3 TRP A 145      -8.593  25.023   1.508  1.00  0.100          C  
ATOM   2330  CH2 TRP A 145      -7.671  24.206   0.914  1.00  0.100          C  
ATOM   2331  H   TRP A 145     -12.277  29.781  -1.828  1.00  0.070          H  
ATOM   2332  HA  TRP A 145     -11.991  27.097  -2.678  1.00  0.100          H  
ATOM   2333 1HB  TRP A 145     -10.197  28.826  -2.362  1.00  0.120          H  
ATOM   2334 2HB  TRP A 145     -10.342  28.632  -0.634  1.00  0.120          H  
ATOM   2335  HD1 TRP A 145      -8.914  27.080  -3.737  1.00  0.120          H  
ATOM   2336  HE1 TRP A 145      -7.329  25.223  -3.222  1.00  0.120          H  
ATOM   2337  HE3 TRP A 145      -9.955  26.647   1.264  1.00  0.120          H  
ATOM   2338  HZ2 TRP A 145      -6.618  23.683  -0.899  1.00  0.120          H  
ATOM   2339  HZ3 TRP A 145      -8.831  24.918   2.567  1.00  0.120          H  
ATOM   2340  HH2 TRP A 145      -7.180  23.447   1.520  1.00  0.120          H  
ATOM   2341  N   GLU A 146     -12.413  27.446   0.605  1.00  0.060          N  
ATOM   2342  CA  GLU A 146     -12.776  26.752   1.831  1.00  0.080          C  
ATOM   2343  C   GLU A 146     -14.184  26.216   1.758  1.00  0.060          C  
ATOM   2344  O   GLU A 146     -14.423  25.052   2.085  1.00  0.060          O  
ATOM   2345  CB  GLU A 146     -12.620  27.690   3.028  1.00  0.100          C  
ATOM   2346  CG  GLU A 146     -12.891  27.059   4.384  1.00  0.100          C  
ATOM   2347  CD  GLU A 146     -12.661  28.022   5.514  1.00  0.100          C  
ATOM   2348  OE1 GLU A 146     -12.311  29.142   5.245  1.00  0.100          O  
ATOM   2349  OE2 GLU A 146     -12.835  27.643   6.645  1.00  0.100          O  
ATOM   2350  H   GLU A 146     -12.167  28.437   0.673  1.00  0.070          H  
ATOM   2351  HA  GLU A 146     -12.105  25.906   1.963  1.00  0.100          H  
ATOM   2352 1HB  GLU A 146     -11.604  28.089   3.039  1.00  0.120          H  
ATOM   2353 2HB  GLU A 146     -13.297  28.539   2.908  1.00  0.120          H  
ATOM   2354 1HG  GLU A 146     -13.925  26.705   4.424  1.00  0.120          H  
ATOM   2355 2HG  GLU A 146     -12.239  26.196   4.506  1.00  0.120          H  
ATOM   2356  N   GLY A 147     -15.106  27.050   1.279  1.00  0.070          N  
ATOM   2357  CA  GLY A 147     -16.494  26.696   1.142  1.00  0.070          C  
ATOM   2358  C   GLY A 147     -16.637  25.436   0.325  1.00  0.070          C  
ATOM   2359  O   GLY A 147     -17.287  24.487   0.771  1.00  0.060          O  
ATOM   2360  H   GLY A 147     -14.856  28.008   1.033  1.00  0.080          H  
ATOM   2361 1HA  GLY A 147     -16.938  26.560   2.126  1.00  0.080          H  
ATOM   2362 2HA  GLY A 147     -17.010  27.519   0.658  1.00  0.080          H  
ATOM   2363  N   TRP A 148     -16.045  25.412  -0.870  1.00  0.080          N  
ATOM   2364  CA  TRP A 148     -16.154  24.242  -1.712  1.00  0.090          C  
ATOM   2365  C   TRP A 148     -15.588  23.007  -1.043  1.00  0.080          C  
ATOM   2366  O   TRP A 148     -16.189  21.930  -1.094  1.00  0.110          O  
ATOM   2367  CB  TRP A 148     -15.468  24.461  -3.046  1.00  0.120          C  
ATOM   2368  CG  TRP A 148     -15.596  23.286  -3.920  1.00  0.120          C  
ATOM   2369  CD1 TRP A 148     -14.610  22.449  -4.315  1.00  0.120          C  
ATOM   2370  CD2 TRP A 148     -16.813  22.772  -4.487  1.00  0.120          C  
ATOM   2371  NE1 TRP A 148     -15.124  21.450  -5.089  1.00  0.120          N  
ATOM   2372  CE2 TRP A 148     -16.479  21.635  -5.200  1.00  0.120          C  
ATOM   2373  CE3 TRP A 148     -18.146  23.180  -4.438  1.00  0.120          C  
ATOM   2374  CZ2 TRP A 148     -17.431  20.894  -5.860  1.00  0.120          C  
ATOM   2375  CZ3 TRP A 148     -19.085  22.447  -5.093  1.00  0.120          C  
ATOM   2376  CH2 TRP A 148     -18.739  21.323  -5.791  1.00  0.120          C  
ATOM   2377  H   TRP A 148     -15.511  26.223  -1.207  1.00  0.100          H  
ATOM   2378  HA  TRP A 148     -17.206  24.060  -1.896  1.00  0.110          H  
ATOM   2379 1HB  TRP A 148     -15.885  25.326  -3.533  1.00  0.150          H  
ATOM   2380 2HB  TRP A 148     -14.409  24.664  -2.872  1.00  0.150          H  
ATOM   2381  HD1 TRP A 148     -13.562  22.558  -4.046  1.00  0.150          H  
ATOM   2382  HE1 TRP A 148     -14.567  20.682  -5.505  1.00  0.150          H  
ATOM   2383  HE3 TRP A 148     -18.436  24.061  -3.890  1.00  0.150          H  
ATOM   2384  HZ2 TRP A 148     -17.193  20.018  -6.411  1.00  0.150          H  
ATOM   2385  HZ3 TRP A 148     -20.113  22.781  -5.043  1.00  0.150          H  
ATOM   2386  HH2 TRP A 148     -19.520  20.752  -6.307  1.00  0.150          H  
ATOM   2387  N   ARG A 149     -14.417  23.116  -0.418  1.00  0.060          N  
ATOM   2388  CA  ARG A 149     -13.865  21.913   0.176  1.00  0.080          C  
ATOM   2389  C   ARG A 149     -14.797  21.365   1.275  1.00  0.080          C  
ATOM   2390  O   ARG A 149     -15.075  20.153   1.319  1.00  0.120          O  
ATOM   2391  CB  ARG A 149     -12.472  22.178   0.762  1.00  0.100          C  
ATOM   2392  CG  ARG A 149     -11.377  22.677  -0.244  1.00  0.100          C  
ATOM   2393  CD  ARG A 149     -11.231  21.811  -1.392  1.00  0.100          C  
ATOM   2394  NE  ARG A 149     -10.262  22.296  -2.371  1.00  0.100          N  
ATOM   2395  CZ  ARG A 149      -8.966  21.981  -2.407  1.00  0.100          C  
ATOM   2396  NH1 ARG A 149      -8.456  21.182  -1.508  1.00  0.100          N  
ATOM   2397  NH2 ARG A 149      -8.198  22.478  -3.360  1.00  0.100          N  
ATOM   2398  H   ARG A 149     -13.909  24.011  -0.395  1.00  0.070          H  
ATOM   2399  HA  ARG A 149     -13.791  21.149  -0.592  1.00  0.100          H  
ATOM   2400 1HB  ARG A 149     -12.558  22.941   1.541  1.00  0.120          H  
ATOM   2401 2HB  ARG A 149     -12.098  21.272   1.237  1.00  0.120          H  
ATOM   2402 1HG  ARG A 149     -11.602  23.643  -0.605  1.00  0.120          H  
ATOM   2403 2HG  ARG A 149     -10.417  22.710   0.272  1.00  0.120          H  
ATOM   2404 1HD  ARG A 149     -10.964  20.802  -1.076  1.00  0.120          H  
ATOM   2405 2HD  ARG A 149     -12.177  21.802  -1.897  1.00  0.120          H  
ATOM   2406  HE  ARG A 149     -10.609  22.926  -3.090  1.00  0.120          H  
ATOM   2407 1HH1 ARG A 149      -9.043  20.805  -0.775  1.00  0.120          H  
ATOM   2408 2HH1 ARG A 149      -7.484  20.941  -1.541  1.00  0.120          H  
ATOM   2409 1HH2 ARG A 149      -8.589  23.123  -4.080  1.00  0.120          H  
ATOM   2410 2HH2 ARG A 149      -7.222  22.246  -3.391  1.00  0.120          H  
ATOM   2411  N   ASP A 150     -15.359  22.254   2.101  1.00  0.070          N  
ATOM   2412  CA  ASP A 150     -16.240  21.806   3.169  1.00  0.090          C  
ATOM   2413  C   ASP A 150     -17.563  21.235   2.646  1.00  0.070          C  
ATOM   2414  O   ASP A 150     -18.080  20.260   3.193  1.00  0.080          O  
ATOM   2415  CB  ASP A 150     -16.543  22.946   4.141  1.00  0.120          C  
ATOM   2416  CG  ASP A 150     -15.342  23.369   5.019  1.00  0.120          C  
ATOM   2417  OD1 ASP A 150     -14.328  22.697   5.036  1.00  0.120          O  
ATOM   2418  OD2 ASP A 150     -15.486  24.336   5.718  1.00  0.120          O  
ATOM   2419  H   ASP A 150     -15.109  23.249   2.029  1.00  0.080          H  
ATOM   2420  HA  ASP A 150     -15.723  21.025   3.719  1.00  0.110          H  
ATOM   2421 1HB  ASP A 150     -16.862  23.818   3.560  1.00  0.140          H  
ATOM   2422 2HB  ASP A 150     -17.373  22.663   4.784  1.00  0.140          H  
ATOM   2423  N   LYS A 151     -18.112  21.819   1.580  1.00  0.060          N  
ATOM   2424  CA  LYS A 151     -19.382  21.349   1.040  1.00  0.060          C  
ATOM   2425  C   LYS A 151     -19.263  20.108   0.153  1.00  0.060          C  
ATOM   2426  O   LYS A 151     -20.164  19.268   0.152  1.00  0.070          O  
ATOM   2427  CB  LYS A 151     -20.064  22.489   0.293  1.00  0.080          C  
ATOM   2428  CG  LYS A 151     -20.508  23.665   1.206  1.00  0.080          C  
ATOM   2429  CD  LYS A 151     -21.654  23.278   2.160  1.00  0.080          C  
ATOM   2430  CE  LYS A 151     -22.151  24.477   2.955  1.00  0.080          C  
ATOM   2431  NZ  LYS A 151     -23.235  24.093   3.919  1.00  0.080          N  
ATOM   2432  H   LYS A 151     -17.668  22.654   1.181  1.00  0.070          H  
ATOM   2433  HA  LYS A 151     -20.010  21.062   1.877  1.00  0.070          H  
ATOM   2434 1HB  LYS A 151     -19.374  22.893  -0.453  1.00  0.100          H  
ATOM   2435 2HB  LYS A 151     -20.938  22.118  -0.239  1.00  0.100          H  
ATOM   2436 1HG  LYS A 151     -19.653  23.984   1.802  1.00  0.100          H  
ATOM   2437 2HG  LYS A 151     -20.816  24.494   0.600  1.00  0.100          H  
ATOM   2438 1HD  LYS A 151     -22.481  22.864   1.578  1.00  0.100          H  
ATOM   2439 2HD  LYS A 151     -21.320  22.534   2.872  1.00  0.100          H  
ATOM   2440 1HE  LYS A 151     -21.318  24.906   3.509  1.00  0.100          H  
ATOM   2441 2HE  LYS A 151     -22.541  25.227   2.262  1.00  0.100          H  
ATOM   2442 1HZ  LYS A 151     -23.543  24.908   4.430  1.00  0.100          H  
ATOM   2443 2HZ  LYS A 151     -24.015  23.702   3.407  1.00  0.100          H  
ATOM   2444 3HZ  LYS A 151     -22.882  23.406   4.569  1.00  0.100          H  
ATOM   2445  N   ALA A 152     -18.186  19.991  -0.623  1.00  0.080          N  
ATOM   2446  CA  ALA A 152     -18.021  18.830  -1.481  1.00  0.100          C  
ATOM   2447  C   ALA A 152     -17.193  17.726  -0.816  1.00  0.120          C  
ATOM   2448  O   ALA A 152     -17.596  16.572  -0.832  1.00  0.180          O  
ATOM   2449  CB  ALA A 152     -17.363  19.239  -2.781  1.00  0.130          C  
ATOM   2450  H   ALA A 152     -17.478  20.725  -0.640  1.00  0.100          H  
ATOM   2451  HA  ALA A 152     -19.009  18.425  -1.700  1.00  0.120          H  
ATOM   2452 1HB  ALA A 152     -17.271  18.377  -3.439  1.00  0.160          H  
ATOM   2453 2HB  ALA A 152     -17.982  19.990  -3.244  1.00  0.160          H  
ATOM   2454 3HB  ALA A 152     -16.375  19.654  -2.581  1.00  0.160          H  
ATOM   2455  N   GLY A 153     -16.040  18.067  -0.224  1.00  0.110          N  
ATOM   2456  CA  GLY A 153     -15.121  17.082   0.349  1.00  0.120          C  
ATOM   2457  C   GLY A 153     -15.694  16.327   1.543  1.00  0.110          C  
ATOM   2458  O   GLY A 153     -15.778  15.089   1.554  1.00  0.130          O  
ATOM   2459  H   GLY A 153     -15.766  19.040  -0.138  1.00  0.130          H  
ATOM   2460 1HA  GLY A 153     -14.829  16.373  -0.422  1.00  0.140          H  
ATOM   2461 2HA  GLY A 153     -14.207  17.597   0.653  1.00  0.140          H  
ATOM   2462  N   ARG A 154     -16.147  17.080   2.540  1.00  0.090          N  
ATOM   2463  CA  ARG A 154     -16.673  16.459   3.768  1.00  0.110          C  
ATOM   2464  C   ARG A 154     -17.831  15.504   3.485  1.00  0.130          C  
ATOM   2465  O   ARG A 154     -17.960  14.463   4.124  1.00  0.210          O  
ATOM   2466  CB  ARG A 154     -17.181  17.496   4.758  1.00  0.150          C  
ATOM   2467  CG  ARG A 154     -16.116  18.337   5.431  1.00  0.150          C  
ATOM   2468  CD  ARG A 154     -16.696  19.361   6.328  1.00  0.150          C  
ATOM   2469  NE  ARG A 154     -15.659  20.136   6.979  1.00  0.150          N  
ATOM   2470  CZ  ARG A 154     -15.835  21.209   7.760  1.00  0.150          C  
ATOM   2471  NH1 ARG A 154     -17.037  21.694   8.026  1.00  0.150          N  
ATOM   2472  NH2 ARG A 154     -14.752  21.762   8.252  1.00  0.150          N  
ATOM   2473  H   ARG A 154     -16.043  18.096   2.425  1.00  0.110          H  
ATOM   2474  HA  ARG A 154     -15.866  15.897   4.241  1.00  0.130          H  
ATOM   2475 1HB  ARG A 154     -17.877  18.149   4.265  1.00  0.180          H  
ATOM   2476 2HB  ARG A 154     -17.730  16.987   5.549  1.00  0.180          H  
ATOM   2477 1HG  ARG A 154     -15.482  17.703   6.033  1.00  0.180          H  
ATOM   2478 2HG  ARG A 154     -15.512  18.836   4.678  1.00  0.180          H  
ATOM   2479 1HD  ARG A 154     -17.317  20.039   5.744  1.00  0.180          H  
ATOM   2480 2HD  ARG A 154     -17.295  18.875   7.094  1.00  0.180          H  
ATOM   2481  HE  ARG A 154     -14.671  19.860   6.835  1.00  0.180          H  
ATOM   2482 1HH1 ARG A 154     -17.856  21.258   7.638  1.00  0.180          H  
ATOM   2483 2HH1 ARG A 154     -17.129  22.510   8.612  1.00  0.180          H  
ATOM   2484 1HH2 ARG A 154     -13.843  21.330   7.999  1.00  0.180          H  
ATOM   2485 2HH2 ARG A 154     -14.800  22.576   8.834  1.00  0.180          H  
ATOM   2486  N   ALA A 155     -18.664  15.857   2.517  1.00  0.110          N  
ATOM   2487  CA  ALA A 155     -19.842  15.089   2.135  1.00  0.160          C  
ATOM   2488  C   ALA A 155     -19.512  13.776   1.403  1.00  0.150          C  
ATOM   2489  O   ALA A 155     -20.361  12.889   1.280  1.00  0.290          O  
ATOM   2490  CB  ALA A 155     -20.720  15.958   1.258  1.00  0.200          C  
ATOM   2491  H   ALA A 155     -18.490  16.735   2.040  1.00  0.130          H  
ATOM   2492  HA  ALA A 155     -20.383  14.837   3.046  1.00  0.190          H  
ATOM   2493 1HB  ALA A 155     -21.626  15.419   1.004  1.00  0.240          H  
ATOM   2494 2HB  ALA A 155     -20.979  16.875   1.790  1.00  0.240          H  
ATOM   2495 3HB  ALA A 155     -20.173  16.217   0.344  1.00  0.240          H  
ATOM   2496  N   ILE A 156     -18.291  13.651   0.901  1.00  0.150          N  
ATOM   2497  CA  ILE A 156     -17.849  12.488   0.147  1.00  0.110          C  
ATOM   2498  C   ILE A 156     -17.186  11.477   1.054  1.00  0.080          C  
ATOM   2499  O   ILE A 156     -17.368  10.269   0.866  1.00  0.090          O  
ATOM   2500  CB  ILE A 156     -16.981  12.893  -1.040  1.00  0.170          C  
ATOM   2501  CG1 ILE A 156     -17.898  13.667  -2.003  1.00  0.170          C  
ATOM   2502  CG2 ILE A 156     -16.348  11.628  -1.723  1.00  0.170          C  
ATOM   2503  CD1 ILE A 156     -17.204  14.415  -3.040  1.00  0.170          C  
ATOM   2504  H   ILE A 156     -17.598  14.377   1.095  1.00  0.180          H  
ATOM   2505  HA  ILE A 156     -18.731  12.019  -0.277  1.00  0.130          H  
ATOM   2506  HB  ILE A 156     -16.197  13.577  -0.702  1.00  0.200          H  
ATOM   2507 1HG1 ILE A 156     -18.560  12.953  -2.489  1.00  0.200          H  
ATOM   2508 2HG1 ILE A 156     -18.507  14.364  -1.437  1.00  0.200          H  
ATOM   2509 1HG2 ILE A 156     -15.743  11.919  -2.576  1.00  0.200          H  
ATOM   2510 2HG2 ILE A 156     -15.720  11.103  -1.014  1.00  0.200          H  
ATOM   2511 3HG2 ILE A 156     -17.143  10.967  -2.054  1.00  0.200          H  
ATOM   2512 1HD1 ILE A 156     -17.936  14.916  -3.657  1.00  0.200          H  
ATOM   2513 2HD1 ILE A 156     -16.575  15.147  -2.565  1.00  0.200          H  
ATOM   2514 3HD1 ILE A 156     -16.605  13.776  -3.640  1.00  0.200          H  
ATOM   2515  N   LEU A 157     -16.424  11.964   2.030  1.00  0.060          N  
ATOM   2516  CA  LEU A 157     -15.701  11.090   2.954  1.00  0.060          C  
ATOM   2517  C   LEU A 157     -16.536   9.940   3.510  1.00  0.050          C  
ATOM   2518  O   LEU A 157     -16.010   8.851   3.693  1.00  0.080          O  
ATOM   2519  CB  LEU A 157     -15.184  11.863   4.157  1.00  0.080          C  
ATOM   2520  CG  LEU A 157     -14.348  11.032   5.210  1.00  0.080          C  
ATOM   2521  CD1 LEU A 157     -13.099  10.417   4.567  1.00  0.080          C  
ATOM   2522  CD2 LEU A 157     -13.938  11.944   6.328  1.00  0.080          C  
ATOM   2523  H   LEU A 157     -16.296  12.981   2.081  1.00  0.070          H  
ATOM   2524  HA  LEU A 157     -14.860  10.676   2.403  1.00  0.070          H  
ATOM   2525 1HB  LEU A 157     -14.633  12.676   3.818  1.00  0.100          H  
ATOM   2526 2HB  LEU A 157     -16.051  12.265   4.687  1.00  0.100          H  
ATOM   2527  HG  LEU A 157     -14.960  10.228   5.610  1.00  0.100          H  
ATOM   2528 1HD1 LEU A 157     -12.548   9.866   5.321  1.00  0.100          H  
ATOM   2529 2HD1 LEU A 157     -13.370   9.736   3.765  1.00  0.100          H  
ATOM   2530 3HD1 LEU A 157     -12.477  11.199   4.180  1.00  0.100          H  
ATOM   2531 1HD2 LEU A 157     -13.370  11.382   7.071  1.00  0.100          H  
ATOM   2532 2HD2 LEU A 157     -13.323  12.749   5.933  1.00  0.100          H  
ATOM   2533 3HD2 LEU A 157     -14.832  12.365   6.792  1.00  0.100          H  
ATOM   2534  N   GLN A 158     -17.818  10.167   3.813  1.00  0.050          N  
ATOM   2535  CA  GLN A 158     -18.691   9.128   4.371  1.00  0.080          C  
ATOM   2536  C   GLN A 158     -18.866   7.911   3.444  1.00  0.080          C  
ATOM   2537  O   GLN A 158     -19.295   6.842   3.887  1.00  0.110          O  
ATOM   2538  CB  GLN A 158     -20.084   9.703   4.664  1.00  0.100          C  
ATOM   2539  CG  GLN A 158     -20.897  10.037   3.407  1.00  0.100          C  
ATOM   2540  CD  GLN A 158     -22.218  10.704   3.691  1.00  0.100          C  
ATOM   2541  OE1 GLN A 158     -23.016  10.214   4.499  1.00  0.100          O  
ATOM   2542  NE2 GLN A 158     -22.465  11.834   3.030  1.00  0.100          N  
ATOM   2543  H   GLN A 158     -18.200  11.098   3.688  1.00  0.060          H  
ATOM   2544  HA  GLN A 158     -18.249   8.777   5.302  1.00  0.100          H  
ATOM   2545 1HB  GLN A 158     -20.656   8.989   5.256  1.00  0.120          H  
ATOM   2546 2HB  GLN A 158     -19.985  10.615   5.250  1.00  0.120          H  
ATOM   2547 1HG  GLN A 158     -20.314  10.693   2.759  1.00  0.120          H  
ATOM   2548 2HG  GLN A 158     -21.128   9.111   2.886  1.00  0.120          H  
ATOM   2549 1HE2 GLN A 158     -23.325  12.323   3.173  1.00  0.120          H  
ATOM   2550 2HE2 GLN A 158     -21.767  12.205   2.369  1.00  0.120          H  
ATOM   2551  N   PHE A 159     -18.583   8.089   2.155  1.00  0.050          N  
ATOM   2552  CA  PHE A 159     -18.743   7.053   1.151  1.00  0.050          C  
ATOM   2553  C   PHE A 159     -17.428   6.498   0.650  1.00  0.050          C  
ATOM   2554  O   PHE A 159     -17.303   5.299   0.369  1.00  0.070          O  
ATOM   2555  CB  PHE A 159     -19.372   7.648  -0.098  1.00  0.070          C  
ATOM   2556  CG  PHE A 159     -20.742   8.200  -0.010  1.00  0.070          C  
ATOM   2557  CD1 PHE A 159     -20.926   9.570  -0.080  1.00  0.070          C  
ATOM   2558  CD2 PHE A 159     -21.848   7.386   0.117  1.00  0.070          C  
ATOM   2559  CE1 PHE A 159     -22.175  10.119  -0.022  1.00  0.070          C  
ATOM   2560  CE2 PHE A 159     -23.109   7.934   0.179  1.00  0.070          C  
ATOM   2561  CZ  PHE A 159     -23.271   9.303   0.112  1.00  0.070          C  
ATOM   2562  H   PHE A 159     -18.220   8.990   1.859  1.00  0.060          H  
ATOM   2563  HA  PHE A 159     -19.346   6.246   1.563  1.00  0.060          H  
ATOM   2564 1HB  PHE A 159     -18.729   8.468  -0.408  1.00  0.080          H  
ATOM   2565 2HB  PHE A 159     -19.327   6.942  -0.876  1.00  0.080          H  
ATOM   2566  HD1 PHE A 159     -20.062  10.217  -0.183  1.00  0.080          H  
ATOM   2567  HD2 PHE A 159     -21.720   6.305   0.167  1.00  0.080          H  
ATOM   2568  HE1 PHE A 159     -22.295  11.207  -0.078  1.00  0.080          H  
ATOM   2569  HE2 PHE A 159     -23.988   7.287   0.276  1.00  0.080          H  
ATOM   2570  HZ  PHE A 159     -24.269   9.737   0.158  1.00  0.080          H  
ATOM   2571  N   TYR A 160     -16.434   7.367   0.541  1.00  0.050          N  
ATOM   2572  CA  TYR A 160     -15.198   6.983  -0.107  1.00  0.060          C  
ATOM   2573  C   TYR A 160     -14.526   5.706   0.437  1.00  0.060          C  
ATOM   2574  O   TYR A 160     -14.310   4.809  -0.367  1.00  0.090          O  
ATOM   2575  CB  TYR A 160     -14.247   8.179  -0.155  1.00  0.080          C  
ATOM   2576  CG  TYR A 160     -12.945   7.901  -0.831  1.00  0.080          C  
ATOM   2577  CD1 TYR A 160     -12.884   7.886  -2.216  1.00  0.080          C  
ATOM   2578  CD2 TYR A 160     -11.817   7.694  -0.093  1.00  0.080          C  
ATOM   2579  CE1 TYR A 160     -11.683   7.657  -2.846  1.00  0.080          C  
ATOM   2580  CE2 TYR A 160     -10.610   7.473  -0.713  1.00  0.080          C  
ATOM   2581  CZ  TYR A 160     -10.542   7.454  -2.097  1.00  0.080          C  
ATOM   2582  OH  TYR A 160      -9.349   7.240  -2.746  1.00  0.080          O  
ATOM   2583  H   TYR A 160     -16.595   8.341   0.811  1.00  0.060          H  
ATOM   2584  HA  TYR A 160     -15.446   6.768  -1.146  1.00  0.070          H  
ATOM   2585 1HB  TYR A 160     -14.735   8.983  -0.698  1.00  0.100          H  
ATOM   2586 2HB  TYR A 160     -14.047   8.556   0.842  1.00  0.100          H  
ATOM   2587  HD1 TYR A 160     -13.786   8.055  -2.809  1.00  0.100          H  
ATOM   2588  HD2 TYR A 160     -11.892   7.717   0.971  1.00  0.100          H  
ATOM   2589  HE1 TYR A 160     -11.633   7.644  -3.935  1.00  0.100          H  
ATOM   2590  HE2 TYR A 160      -9.717   7.320  -0.114  1.00  0.100          H  
ATOM   2591  HH  TYR A 160      -8.657   7.069  -2.102  1.00  0.100          H  
ATOM   2592  N   PRO A 161     -14.251   5.506   1.748  1.00  0.060          N  
ATOM   2593  CA  PRO A 161     -13.597   4.309   2.263  1.00  0.120          C  
ATOM   2594  C   PRO A 161     -14.419   3.025   2.040  1.00  0.040          C  
ATOM   2595  O   PRO A 161     -13.872   1.917   2.080  1.00  0.070          O  
ATOM   2596  CB  PRO A 161     -13.408   4.635   3.747  1.00  0.180          C  
ATOM   2597  CG  PRO A 161     -14.455   5.665   4.052  1.00  0.180          C  
ATOM   2598  CD  PRO A 161     -14.621   6.465   2.790  1.00  0.180          C  
ATOM   2599  HA  PRO A 161     -12.614   4.224   1.781  1.00  0.140          H  
ATOM   2600 1HB  PRO A 161     -13.526   3.720   4.347  1.00  0.220          H  
ATOM   2601 2HB  PRO A 161     -12.386   5.000   3.925  1.00  0.220          H  
ATOM   2602 1HG  PRO A 161     -15.393   5.184   4.373  1.00  0.220          H  
ATOM   2603 2HG  PRO A 161     -14.128   6.299   4.878  1.00  0.220          H  
ATOM   2604 1HD  PRO A 161     -15.665   6.699   2.775  1.00  0.220          H  
ATOM   2605 2HD  PRO A 161     -13.988   7.356   2.787  1.00  0.220          H  
ATOM   2606  N   LYS A 162     -15.733   3.164   1.819  1.00  0.070          N  
ATOM   2607  CA  LYS A 162     -16.584   2.005   1.602  1.00  0.130          C  
ATOM   2608  C   LYS A 162     -16.351   1.585   0.170  1.00  0.100          C  
ATOM   2609  O   LYS A 162     -16.180   0.404  -0.152  1.00  0.150          O  
ATOM   2610  CB  LYS A 162     -18.045   2.367   1.838  1.00  0.160          C  
ATOM   2611  CG  LYS A 162     -18.389   2.683   3.278  1.00  0.160          C  
ATOM   2612  CD  LYS A 162     -19.851   3.092   3.406  1.00  0.160          C  
ATOM   2613  CE  LYS A 162     -20.207   3.467   4.837  1.00  0.160          C  
ATOM   2614  NZ  LYS A 162     -21.623   3.914   4.956  1.00  0.160          N  
ATOM   2615  H   LYS A 162     -16.161   4.086   1.737  1.00  0.080          H  
ATOM   2616  HA  LYS A 162     -16.282   1.193   2.264  1.00  0.160          H  
ATOM   2617 1HB  LYS A 162     -18.306   3.231   1.245  1.00  0.190          H  
ATOM   2618 2HB  LYS A 162     -18.681   1.540   1.512  1.00  0.190          H  
ATOM   2619 1HG  LYS A 162     -18.199   1.809   3.899  1.00  0.190          H  
ATOM   2620 2HG  LYS A 162     -17.758   3.504   3.626  1.00  0.190          H  
ATOM   2621 1HD  LYS A 162     -20.038   3.955   2.762  1.00  0.190          H  
ATOM   2622 2HD  LYS A 162     -20.491   2.269   3.078  1.00  0.190          H  
ATOM   2623 1HE  LYS A 162     -20.052   2.605   5.482  1.00  0.190          H  
ATOM   2624 2HE  LYS A 162     -19.554   4.279   5.163  1.00  0.190          H  
ATOM   2625 1HZ  LYS A 162     -21.817   4.157   5.916  1.00  0.190          H  
ATOM   2626 2HZ  LYS A 162     -21.776   4.725   4.367  1.00  0.190          H  
ATOM   2627 3HZ  LYS A 162     -22.236   3.167   4.665  1.00  0.190          H  
ATOM   2628  N   TYR A 163     -16.318   2.598  -0.689  1.00  0.060          N  
ATOM   2629  CA  TYR A 163     -16.105   2.415  -2.103  1.00  0.070          C  
ATOM   2630  C   TYR A 163     -14.704   1.823  -2.294  1.00  0.080          C  
ATOM   2631  O   TYR A 163     -14.509   0.924  -3.114  1.00  0.120          O  
ATOM   2632  CB  TYR A 163     -16.314   3.729  -2.833  1.00  0.090          C  
ATOM   2633  CG  TYR A 163     -16.478   3.584  -4.290  1.00  0.090          C  
ATOM   2634  CD1 TYR A 163     -17.638   2.994  -4.783  1.00  0.090          C  
ATOM   2635  CD2 TYR A 163     -15.538   4.060  -5.142  1.00  0.090          C  
ATOM   2636  CE1 TYR A 163     -17.811   2.871  -6.126  1.00  0.090          C  
ATOM   2637  CE2 TYR A 163     -15.733   3.949  -6.481  1.00  0.090          C  
ATOM   2638  CZ  TYR A 163     -16.840   3.352  -6.978  1.00  0.090          C  
ATOM   2639  OH  TYR A 163     -16.982   3.234  -8.333  1.00  0.090          O  
ATOM   2640  H   TYR A 163     -16.498   3.542  -0.329  1.00  0.070          H  
ATOM   2641  HA  TYR A 163     -16.827   1.691  -2.476  1.00  0.080          H  
ATOM   2642 1HB  TYR A 163     -17.165   4.241  -2.435  1.00  0.110          H  
ATOM   2643 2HB  TYR A 163     -15.455   4.373  -2.657  1.00  0.110          H  
ATOM   2644  HD1 TYR A 163     -18.400   2.619  -4.103  1.00  0.110          H  
ATOM   2645  HD2 TYR A 163     -14.635   4.536  -4.758  1.00  0.110          H  
ATOM   2646  HE1 TYR A 163     -18.709   2.397  -6.517  1.00  0.110          H  
ATOM   2647  HE2 TYR A 163     -14.985   4.331  -7.153  1.00  0.110          H  
ATOM   2648  HH  TYR A 163     -17.749   2.685  -8.531  1.00  0.110          H  
ATOM   2649  N   VAL A 164     -13.727   2.310  -1.509  1.00  0.060          N  
ATOM   2650  CA  VAL A 164     -12.361   1.814  -1.612  1.00  0.070          C  
ATOM   2651  C   VAL A 164     -12.288   0.320  -1.331  1.00  0.070          C  
ATOM   2652  O   VAL A 164     -11.664  -0.423  -2.103  1.00  0.080          O  
ATOM   2653  CB  VAL A 164     -11.413   2.543  -0.611  1.00  0.090          C  
ATOM   2654  CG1 VAL A 164     -10.020   1.851  -0.528  1.00  0.090          C  
ATOM   2655  CG2 VAL A 164     -11.196   3.992  -1.056  1.00  0.090          C  
ATOM   2656  H   VAL A 164     -13.967   3.071  -0.872  1.00  0.070          H  
ATOM   2657  HA  VAL A 164     -12.029   2.013  -2.612  1.00  0.080          H  
ATOM   2658  HB  VAL A 164     -11.865   2.513   0.370  1.00  0.110          H  
ATOM   2659 1HG1 VAL A 164      -9.399   2.385   0.187  1.00  0.110          H  
ATOM   2660 2HG1 VAL A 164     -10.115   0.816  -0.199  1.00  0.110          H  
ATOM   2661 3HG1 VAL A 164      -9.546   1.871  -1.477  1.00  0.110          H  
ATOM   2662 1HG2 VAL A 164     -10.554   4.493  -0.338  1.00  0.110          H  
ATOM   2663 2HG2 VAL A 164     -10.728   4.011  -2.031  1.00  0.110          H  
ATOM   2664 3HG2 VAL A 164     -12.124   4.511  -1.114  1.00  0.110          H  
ATOM   2665  N   GLU A 165     -12.938  -0.144  -0.259  1.00  0.070          N  
ATOM   2666  CA  GLU A 165     -12.882  -1.571   0.019  1.00  0.070          C  
ATOM   2667  C   GLU A 165     -13.569  -2.376  -1.090  1.00  0.070          C  
ATOM   2668  O   GLU A 165     -13.058  -3.422  -1.505  1.00  0.080          O  
ATOM   2669  CB  GLU A 165     -13.543  -1.910   1.355  1.00  0.100          C  
ATOM   2670  CG  GLU A 165     -13.348  -3.380   1.797  1.00  0.100          C  
ATOM   2671  CD  GLU A 165     -11.904  -3.684   2.153  1.00  0.100          C  
ATOM   2672  OE1 GLU A 165     -11.225  -2.770   2.557  1.00  0.100          O  
ATOM   2673  OE2 GLU A 165     -11.467  -4.808   1.993  1.00  0.100          O  
ATOM   2674  H   GLU A 165     -13.412   0.501   0.386  1.00  0.080          H  
ATOM   2675  HA  GLU A 165     -11.835  -1.870   0.065  1.00  0.080          H  
ATOM   2676 1HB  GLU A 165     -13.145  -1.256   2.132  1.00  0.120          H  
ATOM   2677 2HB  GLU A 165     -14.615  -1.713   1.283  1.00  0.120          H  
ATOM   2678 1HG  GLU A 165     -13.973  -3.570   2.668  1.00  0.120          H  
ATOM   2679 2HG  GLU A 165     -13.673  -4.049   1.000  1.00  0.120          H  
ATOM   2680  N   LEU A 166     -14.712  -1.893  -1.593  1.00  0.070          N  
ATOM   2681  CA  LEU A 166     -15.422  -2.617  -2.646  1.00  0.070          C  
ATOM   2682  C   LEU A 166     -14.630  -2.699  -3.954  1.00  0.060          C  
ATOM   2683  O   LEU A 166     -14.624  -3.757  -4.598  1.00  0.050          O  
ATOM   2684  CB  LEU A 166     -16.788  -1.972  -2.883  1.00  0.100          C  
ATOM   2685  CG  LEU A 166     -17.838  -2.150  -1.748  1.00  0.100          C  
ATOM   2686  CD1 LEU A 166     -19.005  -1.227  -1.991  1.00  0.100          C  
ATOM   2687  CD2 LEU A 166     -18.368  -3.597  -1.748  1.00  0.100          C  
ATOM   2688  H   LEU A 166     -15.114  -1.030  -1.207  1.00  0.080          H  
ATOM   2689  HA  LEU A 166     -15.572  -3.634  -2.300  1.00  0.080          H  
ATOM   2690 1HB  LEU A 166     -16.635  -0.903  -3.035  1.00  0.120          H  
ATOM   2691 2HB  LEU A 166     -17.211  -2.402  -3.786  1.00  0.120          H  
ATOM   2692  HG  LEU A 166     -17.383  -1.905  -0.785  1.00  0.120          H  
ATOM   2693 1HD1 LEU A 166     -19.740  -1.353  -1.195  1.00  0.120          H  
ATOM   2694 2HD1 LEU A 166     -18.661  -0.195  -2.005  1.00  0.120          H  
ATOM   2695 3HD1 LEU A 166     -19.448  -1.478  -2.916  1.00  0.120          H  
ATOM   2696 1HD2 LEU A 166     -19.120  -3.707  -0.961  1.00  0.120          H  
ATOM   2697 2HD2 LEU A 166     -18.829  -3.805  -2.716  1.00  0.120          H  
ATOM   2698 3HD2 LEU A 166     -17.569  -4.311  -1.571  1.00  0.120          H  
ATOM   2699  N   ILE A 167     -13.928  -1.621  -4.346  1.00  0.080          N  
ATOM   2700  CA  ILE A 167     -13.146  -1.707  -5.577  1.00  0.080          C  
ATOM   2701  C   ILE A 167     -12.042  -2.717  -5.356  1.00  0.070          C  
ATOM   2702  O   ILE A 167     -11.792  -3.550  -6.229  1.00  0.120          O  
ATOM   2703  CB  ILE A 167     -12.443  -0.418  -6.033  1.00  0.110          C  
ATOM   2704  CG1 ILE A 167     -13.408   0.661  -6.417  1.00  0.110          C  
ATOM   2705  CG2 ILE A 167     -11.639  -0.781  -7.346  1.00  0.110          C  
ATOM   2706  CD1 ILE A 167     -12.770   1.999  -6.562  1.00  0.110          C  
ATOM   2707  H   ILE A 167     -13.989  -0.747  -3.812  1.00  0.100          H  
ATOM   2708  HA  ILE A 167     -13.791  -2.061  -6.380  1.00  0.100          H  
ATOM   2709  HB  ILE A 167     -11.786  -0.061  -5.260  1.00  0.130          H  
ATOM   2710 1HG1 ILE A 167     -13.853   0.398  -7.369  1.00  0.130          H  
ATOM   2711 2HG1 ILE A 167     -14.191   0.739  -5.663  1.00  0.130          H  
ATOM   2712 1HG2 ILE A 167     -11.117   0.075  -7.728  1.00  0.130          H  
ATOM   2713 2HG2 ILE A 167     -10.919  -1.554  -7.175  1.00  0.130          H  
ATOM   2714 3HG2 ILE A 167     -12.339  -1.135  -8.104  1.00  0.130          H  
ATOM   2715 1HD1 ILE A 167     -13.488   2.701  -6.852  1.00  0.130          H  
ATOM   2716 2HD1 ILE A 167     -12.361   2.284  -5.617  1.00  0.130          H  
ATOM   2717 3HD1 ILE A 167     -12.001   1.995  -7.301  1.00  0.130          H  
ATOM   2718  N   ASN A 168     -11.336  -2.626  -4.215  1.00  0.060          N  
ATOM   2719  CA  ASN A 168     -10.265  -3.577  -3.985  1.00  0.050          C  
ATOM   2720  C   ASN A 168     -10.745  -5.007  -3.989  1.00  0.050          C  
ATOM   2721  O   ASN A 168     -10.036  -5.869  -4.505  1.00  0.040          O  
ATOM   2722  CB  ASN A 168      -9.526  -3.329  -2.695  1.00  0.070          C  
ATOM   2723  CG  ASN A 168      -8.504  -2.260  -2.722  1.00  0.070          C  
ATOM   2724  OD1 ASN A 168      -7.987  -1.840  -3.771  1.00  0.070          O  
ATOM   2725  ND2 ASN A 168      -8.130  -1.837  -1.552  1.00  0.070          N  
ATOM   2726  H   ASN A 168     -11.556  -1.905  -3.518  1.00  0.070          H  
ATOM   2727  HA  ASN A 168      -9.553  -3.480  -4.804  1.00  0.060          H  
ATOM   2728 1HB  ASN A 168     -10.254  -3.095  -1.911  1.00  0.090          H  
ATOM   2729 2HB  ASN A 168      -9.033  -4.242  -2.412  1.00  0.090          H  
ATOM   2730 1HD2 ASN A 168      -7.367  -1.173  -1.479  1.00  0.090          H  
ATOM   2731 2HD2 ASN A 168      -8.546  -2.212  -0.722  1.00  0.090          H  
ATOM   2732  N   GLN A 169     -11.934  -5.285  -3.453  1.00  0.060          N  
ATOM   2733  CA  GLN A 169     -12.397  -6.657  -3.493  1.00  0.060          C  
ATOM   2734  C   GLN A 169     -12.614  -7.072  -4.942  1.00  0.080          C  
ATOM   2735  O   GLN A 169     -12.210  -8.167  -5.337  1.00  0.120          O  
ATOM   2736  CB  GLN A 169     -13.684  -6.809  -2.681  1.00  0.080          C  
ATOM   2737  CG  GLN A 169     -14.244  -8.243  -2.572  1.00  0.080          C  
ATOM   2738  CD  GLN A 169     -13.335  -9.219  -1.828  1.00  0.080          C  
ATOM   2739  OE1 GLN A 169     -12.701  -8.894  -0.815  1.00  0.080          O  
ATOM   2740  NE2 GLN A 169     -13.280 -10.441  -2.314  1.00  0.080          N  
ATOM   2741  H   GLN A 169     -12.468  -4.559  -2.962  1.00  0.070          H  
ATOM   2742  HA  GLN A 169     -11.631  -7.297  -3.064  1.00  0.070          H  
ATOM   2743 1HB  GLN A 169     -13.512  -6.436  -1.671  1.00  0.100          H  
ATOM   2744 2HB  GLN A 169     -14.455  -6.178  -3.117  1.00  0.100          H  
ATOM   2745 1HG  GLN A 169     -15.204  -8.199  -2.050  1.00  0.100          H  
ATOM   2746 2HG  GLN A 169     -14.395  -8.626  -3.577  1.00  0.100          H  
ATOM   2747 1HE2 GLN A 169     -12.713 -11.137  -1.868  1.00  0.100          H  
ATOM   2748 2HE2 GLN A 169     -13.810 -10.680  -3.130  1.00  0.100          H  
ATOM   2749  N   ALA A 170     -13.208  -6.192  -5.757  1.00  0.080          N  
ATOM   2750  CA  ALA A 170     -13.425  -6.532  -7.157  1.00  0.110          C  
ATOM   2751  C   ALA A 170     -12.093  -6.790  -7.868  1.00  0.110          C  
ATOM   2752  O   ALA A 170     -11.988  -7.677  -8.719  1.00  0.180          O  
ATOM   2753  CB  ALA A 170     -14.170  -5.415  -7.858  1.00  0.140          C  
ATOM   2754  H   ALA A 170     -13.558  -5.301  -5.383  1.00  0.100          H  
ATOM   2755  HA  ALA A 170     -14.023  -7.440  -7.197  1.00  0.130          H  
ATOM   2756 1HB  ALA A 170     -14.338  -5.697  -8.880  1.00  0.170          H  
ATOM   2757 2HB  ALA A 170     -15.111  -5.239  -7.364  1.00  0.170          H  
ATOM   2758 3HB  ALA A 170     -13.575  -4.506  -7.821  1.00  0.170          H  
ATOM   2759  N   ALA A 171     -11.071  -5.986  -7.546  1.00  0.060          N  
ATOM   2760  CA  ALA A 171      -9.751  -6.151  -8.142  1.00  0.060          C  
ATOM   2761  C   ALA A 171      -9.101  -7.469  -7.707  1.00  0.080          C  
ATOM   2762  O   ALA A 171      -8.572  -8.220  -8.536  1.00  0.120          O  
ATOM   2763  CB  ALA A 171      -8.863  -4.973  -7.758  1.00  0.080          C  
ATOM   2764  H   ALA A 171     -11.245  -5.218  -6.890  1.00  0.070          H  
ATOM   2765  HA  ALA A 171      -9.869  -6.169  -9.224  1.00  0.070          H  
ATOM   2766 1HB  ALA A 171      -7.892  -5.063  -8.222  1.00  0.100          H  
ATOM   2767 2HB  ALA A 171      -9.335  -4.052  -8.087  1.00  0.100          H  
ATOM   2768 3HB  ALA A 171      -8.747  -4.953  -6.678  1.00  0.100          H  
ATOM   2769  N   ARG A 172      -9.207  -7.797  -6.415  1.00  0.070          N  
ATOM   2770  CA  ARG A 172      -8.623  -9.024  -5.876  1.00  0.070          C  
ATOM   2771  C   ARG A 172      -9.214 -10.262  -6.531  1.00  0.070          C  
ATOM   2772  O   ARG A 172      -8.499 -11.216  -6.861  1.00  0.080          O  
ATOM   2773  CB  ARG A 172      -8.807  -9.118  -4.360  1.00  0.100          C  
ATOM   2774  CG  ARG A 172      -7.901  -8.198  -3.506  1.00  0.100          C  
ATOM   2775  CD  ARG A 172      -7.942  -8.587  -2.046  1.00  0.100          C  
ATOM   2776  NE  ARG A 172      -9.246  -8.294  -1.373  1.00  0.100          N  
ATOM   2777  CZ  ARG A 172      -9.558  -7.143  -0.704  1.00  0.100          C  
ATOM   2778  NH1 ARG A 172      -8.673  -6.174  -0.592  1.00  0.100          N  
ATOM   2779  NH2 ARG A 172     -10.757  -7.006  -0.140  1.00  0.100          N  
ATOM   2780  H   ARG A 172      -9.653  -7.142  -5.770  1.00  0.080          H  
ATOM   2781  HA  ARG A 172      -7.556  -9.006  -6.076  1.00  0.080          H  
ATOM   2782 1HB  ARG A 172      -9.839  -8.867  -4.117  1.00  0.120          H  
ATOM   2783 2HB  ARG A 172      -8.639 -10.144  -4.041  1.00  0.120          H  
ATOM   2784 1HG  ARG A 172      -6.868  -8.286  -3.858  1.00  0.120          H  
ATOM   2785 2HG  ARG A 172      -8.211  -7.169  -3.596  1.00  0.120          H  
ATOM   2786 1HD  ARG A 172      -7.765  -9.658  -1.973  1.00  0.120          H  
ATOM   2787 2HD  ARG A 172      -7.148  -8.068  -1.517  1.00  0.120          H  
ATOM   2788  HE  ARG A 172      -9.964  -9.011  -1.412  1.00  0.120          H  
ATOM   2789 1HH1 ARG A 172      -7.762  -6.263  -1.010  1.00  0.120          H  
ATOM   2790 2HH1 ARG A 172      -8.909  -5.325  -0.089  1.00  0.120          H  
ATOM   2791 1HH2 ARG A 172     -11.455  -7.751  -0.231  1.00  0.120          H  
ATOM   2792 2HH2 ARG A 172     -11.001  -6.161   0.406  1.00  0.120          H  
ATOM   2793  N   LEU A 173     -10.512 -10.220  -6.792  1.00  0.070          N  
ATOM   2794  CA  LEU A 173     -11.224 -11.338  -7.381  1.00  0.080          C  
ATOM   2795  C   LEU A 173     -10.854 -11.578  -8.843  1.00  0.090          C  
ATOM   2796  O   LEU A 173     -11.229 -12.604  -9.415  1.00  0.190          O  
ATOM   2797  CB  LEU A 173     -12.727 -11.099  -7.242  1.00  0.110          C  
ATOM   2798  CG  LEU A 173     -13.312 -11.121  -5.792  1.00  0.110          C  
ATOM   2799  CD1 LEU A 173     -14.758 -10.634  -5.828  1.00  0.110          C  
ATOM   2800  CD2 LEU A 173     -13.263 -12.539  -5.225  1.00  0.110          C  
ATOM   2801  H   LEU A 173     -11.045  -9.399  -6.481  1.00  0.080          H  
ATOM   2802  HA  LEU A 173     -10.948 -12.232  -6.834  1.00  0.100          H  
ATOM   2803 1HB  LEU A 173     -12.944 -10.115  -7.667  1.00  0.130          H  
ATOM   2804 2HB  LEU A 173     -13.246 -11.856  -7.822  1.00  0.130          H  
ATOM   2805  HG  LEU A 173     -12.739 -10.468  -5.161  1.00  0.130          H  
ATOM   2806 1HD1 LEU A 173     -15.187 -10.638  -4.832  1.00  0.130          H  
ATOM   2807 2HD1 LEU A 173     -14.797  -9.623  -6.232  1.00  0.130          H  
ATOM   2808 3HD1 LEU A 173     -15.312 -11.304  -6.457  1.00  0.130          H  
ATOM   2809 1HD2 LEU A 173     -13.682 -12.548  -4.224  1.00  0.130          H  
ATOM   2810 2HD2 LEU A 173     -13.848 -13.201  -5.864  1.00  0.130          H  
ATOM   2811 3HD2 LEU A 173     -12.242 -12.897  -5.178  1.00  0.130          H  
ATOM   2812  N   ASN A 174     -10.135 -10.636  -9.462  1.00  0.120          N  
ATOM   2813  CA  ASN A 174      -9.688 -10.772 -10.834  1.00  0.130          C  
ATOM   2814  C   ASN A 174      -8.178 -10.972 -10.902  1.00  0.110          C  
ATOM   2815  O   ASN A 174      -7.579 -10.857 -11.972  1.00  0.120          O  
ATOM   2816  CB  ASN A 174     -10.133  -9.598 -11.665  1.00  0.180          C  
ATOM   2817  CG  ASN A 174     -11.593  -9.639 -11.940  1.00  0.180          C  
ATOM   2818  OD1 ASN A 174     -12.058 -10.390 -12.846  1.00  0.180          O  
ATOM   2819  ND2 ASN A 174     -12.350  -8.894 -11.179  1.00  0.180          N  
ATOM   2820  H   ASN A 174      -9.813  -9.810  -8.953  1.00  0.140          H  
ATOM   2821  HA  ASN A 174     -10.142 -11.668 -11.256  1.00  0.160          H  
ATOM   2822 1HB  ASN A 174      -9.906  -8.671 -11.132  1.00  0.210          H  
ATOM   2823 2HB  ASN A 174      -9.595  -9.578 -12.612  1.00  0.210          H  
ATOM   2824 1HD2 ASN A 174     -13.343  -8.897 -11.282  1.00  0.210          H  
ATOM   2825 2HD2 ASN A 174     -11.961  -8.338 -10.424  1.00  0.210          H  
ATOM   2826  N   GLY A 175      -7.561 -11.313  -9.765  1.00  0.120          N  
ATOM   2827  CA  GLY A 175      -6.132 -11.577  -9.735  1.00  0.120          C  
ATOM   2828  C   GLY A 175      -5.210 -10.374  -9.528  1.00  0.110          C  
ATOM   2829  O   GLY A 175      -4.005 -10.494  -9.761  1.00  0.130          O  
ATOM   2830  H   GLY A 175      -8.083 -11.386  -8.885  1.00  0.140          H  
ATOM   2831 1HA  GLY A 175      -5.940 -12.297  -8.939  1.00  0.140          H  
ATOM   2832 2HA  GLY A 175      -5.853 -12.075 -10.661  1.00  0.140          H  
ATOM   2833  N   TYR A 176      -5.732  -9.227  -9.093  1.00  0.100          N  
ATOM   2834  CA  TYR A 176      -4.884  -8.062  -8.886  1.00  0.110          C  
ATOM   2835  C   TYR A 176      -4.585  -7.918  -7.413  1.00  0.110          C  
ATOM   2836  O   TYR A 176      -5.275  -8.493  -6.572  1.00  0.110          O  
ATOM   2837  CB  TYR A 176      -5.549  -6.795  -9.391  1.00  0.150          C  
ATOM   2838  CG  TYR A 176      -5.790  -6.792 -10.850  1.00  0.150          C  
ATOM   2839  CD1 TYR A 176      -7.040  -7.121 -11.316  1.00  0.150          C  
ATOM   2840  CD2 TYR A 176      -4.769  -6.480 -11.736  1.00  0.150          C  
ATOM   2841  CE1 TYR A 176      -7.295  -7.126 -12.647  1.00  0.150          C  
ATOM   2842  CE2 TYR A 176      -5.024  -6.487 -13.094  1.00  0.150          C  
ATOM   2843  CZ  TYR A 176      -6.291  -6.804 -13.549  1.00  0.150          C  
ATOM   2844  OH  TYR A 176      -6.570  -6.809 -14.903  1.00  0.150          O  
ATOM   2845  H   TYR A 176      -6.728  -9.114  -8.889  1.00  0.120          H  
ATOM   2846  HA  TYR A 176      -3.936  -8.199  -9.409  1.00  0.130          H  
ATOM   2847 1HB  TYR A 176      -6.489  -6.673  -8.892  1.00  0.180          H  
ATOM   2848 2HB  TYR A 176      -4.932  -5.930  -9.143  1.00  0.180          H  
ATOM   2849  HD1 TYR A 176      -7.830  -7.371 -10.627  1.00  0.180          H  
ATOM   2850  HD2 TYR A 176      -3.772  -6.224 -11.365  1.00  0.180          H  
ATOM   2851  HE1 TYR A 176      -8.290  -7.383 -13.000  1.00  0.180          H  
ATOM   2852  HE2 TYR A 176      -4.233  -6.238 -13.802  1.00  0.180          H  
ATOM   2853  HH  TYR A 176      -7.549  -6.901 -15.034  1.00  0.180          H  
ATOM   2854  N   VAL A 177      -3.520  -7.199  -7.092  1.00  0.120          N  
ATOM   2855  CA  VAL A 177      -3.215  -6.957  -5.685  1.00  0.110          C  
ATOM   2856  C   VAL A 177      -4.280  -6.062  -5.057  1.00  0.100          C  
ATOM   2857  O   VAL A 177      -4.757  -6.309  -3.947  1.00  0.100          O  
ATOM   2858  CB  VAL A 177      -1.826  -6.302  -5.535  1.00  0.160          C  
ATOM   2859  CG1 VAL A 177      -1.573  -5.884  -4.071  1.00  0.160          C  
ATOM   2860  CG2 VAL A 177      -0.767  -7.284  -6.008  1.00  0.160          C  
ATOM   2861  H   VAL A 177      -2.948  -6.785  -7.849  1.00  0.140          H  
ATOM   2862  HA  VAL A 177      -3.210  -7.914  -5.164  1.00  0.130          H  
ATOM   2863  HB  VAL A 177      -1.786  -5.398  -6.146  1.00  0.190          H  
ATOM   2864 1HG1 VAL A 177      -0.591  -5.420  -3.994  1.00  0.190          H  
ATOM   2865 2HG1 VAL A 177      -2.323  -5.165  -3.739  1.00  0.190          H  
ATOM   2866 3HG1 VAL A 177      -1.611  -6.763  -3.429  1.00  0.190          H  
ATOM   2867 1HG2 VAL A 177       0.218  -6.827  -5.924  1.00  0.190          H  
ATOM   2868 2HG2 VAL A 177      -0.807  -8.184  -5.396  1.00  0.190          H  
ATOM   2869 3HG2 VAL A 177      -0.953  -7.547  -7.054  1.00  0.190          H  
ATOM   2870  N   ASP A 178      -4.602  -5.001  -5.774  1.00  0.090          N  
ATOM   2871  CA  ASP A 178      -5.550  -3.984  -5.376  1.00  0.080          C  
ATOM   2872  C   ASP A 178      -6.057  -3.185  -6.589  1.00  0.080          C  
ATOM   2873  O   ASP A 178      -5.692  -3.465  -7.739  1.00  0.090          O  
ATOM   2874  CB  ASP A 178      -4.863  -3.101  -4.334  1.00  0.120          C  
ATOM   2875  CG  ASP A 178      -3.547  -2.524  -4.846  1.00  0.120          C  
ATOM   2876  OD1 ASP A 178      -3.356  -2.426  -6.054  1.00  0.120          O  
ATOM   2877  OD2 ASP A 178      -2.702  -2.246  -4.043  1.00  0.120          O  
ATOM   2878  H   ASP A 178      -4.127  -4.883  -6.654  1.00  0.110          H  
ATOM   2879  HA  ASP A 178      -6.406  -4.471  -4.905  1.00  0.100          H  
ATOM   2880 1HB  ASP A 178      -5.507  -2.282  -4.042  1.00  0.140          H  
ATOM   2881 2HB  ASP A 178      -4.665  -3.685  -3.433  1.00  0.140          H  
ATOM   2882  N   ALA A 179      -6.913  -2.194  -6.333  1.00  0.080          N  
ATOM   2883  CA  ALA A 179      -7.461  -1.338  -7.381  1.00  0.080          C  
ATOM   2884  C   ALA A 179      -6.383  -0.591  -8.149  1.00  0.080          C  
ATOM   2885  O   ALA A 179      -6.476  -0.423  -9.364  1.00  0.080          O  
ATOM   2886  CB  ALA A 179      -8.356  -0.326  -6.770  1.00  0.110          C  
ATOM   2887  H   ALA A 179      -7.206  -2.041  -5.374  1.00  0.100          H  
ATOM   2888  HA  ALA A 179      -8.021  -1.968  -8.069  1.00  0.100          H  
ATOM   2889 1HB  ALA A 179      -8.784   0.279  -7.540  1.00  0.130          H  
ATOM   2890 2HB  ALA A 179      -9.126  -0.805  -6.194  1.00  0.130          H  
ATOM   2891 3HB  ALA A 179      -7.760   0.266  -6.143  1.00  0.130          H  
ATOM   2892  N   GLY A 180      -5.348  -0.156  -7.422  1.00  0.080          N  
ATOM   2893  CA  GLY A 180      -4.228   0.584  -7.977  1.00  0.080          C  
ATOM   2894  C   GLY A 180      -3.565  -0.246  -9.055  1.00  0.080          C  
ATOM   2895  O   GLY A 180      -3.348   0.230 -10.170  1.00  0.090          O  
ATOM   2896  H   GLY A 180      -5.345  -0.348  -6.429  1.00  0.100          H  
ATOM   2897 1HA  GLY A 180      -4.574   1.522  -8.391  1.00  0.100          H  
ATOM   2898 2HA  GLY A 180      -3.512   0.808  -7.186  1.00  0.100          H  
ATOM   2899  N   ASP A 181      -3.245  -1.497  -8.708  1.00  0.080          N  
ATOM   2900  CA  ASP A 181      -2.606  -2.461  -9.596  1.00  0.080          C  
ATOM   2901  C   ASP A 181      -3.465  -2.692 -10.843  1.00  0.060          C  
ATOM   2902  O   ASP A 181      -2.943  -2.718 -11.968  1.00  0.110          O  
ATOM   2903  CB  ASP A 181      -2.363  -3.753  -8.783  1.00  0.110          C  
ATOM   2904  CG  ASP A 181      -1.571  -4.886  -9.439  1.00  0.110          C  
ATOM   2905  OD1 ASP A 181      -0.548  -4.627 -10.025  1.00  0.110          O  
ATOM   2906  OD2 ASP A 181      -1.963  -6.042  -9.259  1.00  0.110          O  
ATOM   2907  H   ASP A 181      -3.429  -1.787  -7.737  1.00  0.100          H  
ATOM   2908  HA  ASP A 181      -1.645  -2.060  -9.910  1.00  0.100          H  
ATOM   2909 1HB  ASP A 181      -1.859  -3.479  -7.854  1.00  0.130          H  
ATOM   2910 2HB  ASP A 181      -3.329  -4.145  -8.493  1.00  0.130          H  
ATOM   2911  N   SER A 182      -4.788  -2.787 -10.662  1.00  0.100          N  
ATOM   2912  CA  SER A 182      -5.697  -2.953 -11.795  1.00  0.080          C  
ATOM   2913  C   SER A 182      -5.569  -1.774 -12.763  1.00  0.090          C  
ATOM   2914  O   SER A 182      -5.476  -1.955 -13.981  1.00  0.140          O  
ATOM   2915  CB  SER A 182      -7.129  -3.088 -11.302  1.00  0.120          C  
ATOM   2916  OG  SER A 182      -8.027  -3.230 -12.364  1.00  0.120          O  
ATOM   2917  H   SER A 182      -5.155  -2.805  -9.703  1.00  0.120          H  
ATOM   2918  HA  SER A 182      -5.426  -3.851 -12.332  1.00  0.100          H  
ATOM   2919 1HB  SER A 182      -7.201  -3.951 -10.639  1.00  0.140          H  
ATOM   2920 2HB  SER A 182      -7.397  -2.219 -10.723  1.00  0.140          H  
ATOM   2921  HG  SER A 182      -8.892  -3.346 -11.970  1.00  0.140          H  
ATOM   2922  N   TRP A 183      -5.534  -0.560 -12.224  1.00  0.090          N  
ATOM   2923  CA  TRP A 183      -5.385   0.634 -13.047  1.00  0.090          C  
ATOM   2924  C   TRP A 183      -3.989   0.774 -13.683  1.00  0.070          C  
ATOM   2925  O   TRP A 183      -3.863   1.115 -14.857  1.00  0.080          O  
ATOM   2926  CB  TRP A 183      -5.698   1.849 -12.183  1.00  0.130          C  
ATOM   2927  CG  TRP A 183      -7.123   1.857 -11.733  1.00  0.130          C  
ATOM   2928  CD1 TRP A 183      -8.209   1.372 -12.406  1.00  0.130          C  
ATOM   2929  CD2 TRP A 183      -7.619   2.307 -10.455  1.00  0.130          C  
ATOM   2930  NE1 TRP A 183      -9.328   1.504 -11.644  1.00  0.130          N  
ATOM   2931  CE2 TRP A 183      -8.988   2.063 -10.445  1.00  0.130          C  
ATOM   2932  CE3 TRP A 183      -7.016   2.872  -9.330  1.00  0.130          C  
ATOM   2933  CZ2 TRP A 183      -9.766   2.361  -9.362  1.00  0.130          C  
ATOM   2934  CZ3 TRP A 183      -7.796   3.163  -8.244  1.00  0.130          C  
ATOM   2935  CH2 TRP A 183      -9.141   2.911  -8.262  1.00  0.130          C  
ATOM   2936  H   TRP A 183      -5.684  -0.474 -11.210  1.00  0.110          H  
ATOM   2937  HA  TRP A 183      -6.103   0.570 -13.856  1.00  0.110          H  
ATOM   2938 1HB  TRP A 183      -5.061   1.830 -11.300  1.00  0.150          H  
ATOM   2939 2HB  TRP A 183      -5.488   2.765 -12.728  1.00  0.150          H  
ATOM   2940  HD1 TRP A 183      -8.199   0.935 -13.399  1.00  0.150          H  
ATOM   2941  HE1 TRP A 183     -10.255   1.214 -11.915  1.00  0.150          H  
ATOM   2942  HE3 TRP A 183      -5.953   3.070  -9.315  1.00  0.150          H  
ATOM   2943  HZ2 TRP A 183     -10.836   2.168  -9.354  1.00  0.150          H  
ATOM   2944  HZ3 TRP A 183      -7.315   3.598  -7.378  1.00  0.150          H  
ATOM   2945  HH2 TRP A 183      -9.734   3.147  -7.397  1.00  0.150          H  
ATOM   2946  N   ARG A 184      -2.924   0.480 -12.938  1.00  0.050          N  
ATOM   2947  CA  ARG A 184      -1.564   0.590 -13.472  1.00  0.050          C  
ATOM   2948  C   ARG A 184      -1.372  -0.363 -14.649  1.00  0.060          C  
ATOM   2949  O   ARG A 184      -0.711  -0.031 -15.641  1.00  0.070          O  
ATOM   2950  CB  ARG A 184      -0.514   0.338 -12.396  1.00  0.070          C  
ATOM   2951  CG  ARG A 184      -0.369   1.478 -11.360  1.00  0.070          C  
ATOM   2952  CD  ARG A 184       0.852   1.339 -10.517  1.00  0.070          C  
ATOM   2953  NE  ARG A 184       0.822   0.150  -9.651  1.00  0.070          N  
ATOM   2954  CZ  ARG A 184       0.291   0.084  -8.404  1.00  0.070          C  
ATOM   2955  NH1 ARG A 184      -0.278   1.125  -7.853  1.00  0.070          N  
ATOM   2956  NH2 ARG A 184       0.356  -1.054  -7.730  1.00  0.070          N  
ATOM   2957  H   ARG A 184      -3.064   0.210 -11.963  1.00  0.060          H  
ATOM   2958  HA  ARG A 184      -1.423   1.608 -13.834  1.00  0.060          H  
ATOM   2959 1HB  ARG A 184      -0.779  -0.570 -11.851  1.00  0.080          H  
ATOM   2960 2HB  ARG A 184       0.456   0.173 -12.861  1.00  0.080          H  
ATOM   2961 1HG  ARG A 184      -0.299   2.420 -11.890  1.00  0.080          H  
ATOM   2962 2HG  ARG A 184      -1.237   1.498 -10.710  1.00  0.080          H  
ATOM   2963 1HD  ARG A 184       1.717   1.251 -11.172  1.00  0.080          H  
ATOM   2964 2HD  ARG A 184       0.978   2.224  -9.892  1.00  0.080          H  
ATOM   2965  HE  ARG A 184       1.249  -0.691 -10.011  1.00  0.080          H  
ATOM   2966 1HH1 ARG A 184      -0.326   2.003  -8.362  1.00  0.080          H  
ATOM   2967 2HH1 ARG A 184      -0.664   1.047  -6.921  1.00  0.080          H  
ATOM   2968 1HH2 ARG A 184       0.799  -1.864  -8.145  1.00  0.080          H  
ATOM   2969 2HH2 ARG A 184      -0.018  -1.112  -6.791  1.00  0.080          H  
ATOM   2970  N   SER A 185      -2.014  -1.527 -14.563  1.00  0.070          N  
ATOM   2971  CA  SER A 185      -1.953  -2.577 -15.567  1.00  0.070          C  
ATOM   2972  C   SER A 185      -2.468  -2.119 -16.935  1.00  0.070          C  
ATOM   2973  O   SER A 185      -2.136  -2.736 -17.953  1.00  0.070          O  
ATOM   2974  CB  SER A 185      -2.719  -3.800 -15.094  1.00  0.100          C  
ATOM   2975  OG  SER A 185      -2.089  -4.389 -13.981  1.00  0.100          O  
ATOM   2976  H   SER A 185      -2.515  -1.738 -13.694  1.00  0.080          H  
ATOM   2977  HA  SER A 185      -0.909  -2.867 -15.679  1.00  0.080          H  
ATOM   2978 1HB  SER A 185      -3.733  -3.520 -14.832  1.00  0.120          H  
ATOM   2979 2HB  SER A 185      -2.778  -4.522 -15.904  1.00  0.120          H  
ATOM   2980  HG  SER A 185      -2.298  -3.815 -13.210  1.00  0.120          H  
ATOM   2981  N   MET A 186      -3.226  -1.011 -16.990  1.00  0.060          N  
ATOM   2982  CA  MET A 186      -3.764  -0.479 -18.240  1.00  0.060          C  
ATOM   2983  C   MET A 186      -2.658  -0.069 -19.205  1.00  0.060          C  
ATOM   2984  O   MET A 186      -2.909   0.103 -20.397  1.00  0.070          O  
ATOM   2985  CB  MET A 186      -4.644   0.745 -17.995  1.00  0.080          C  
ATOM   2986  CG  MET A 186      -5.983   0.478 -17.310  1.00  0.080          C  
ATOM   2987  SD  MET A 186      -7.055   1.955 -17.293  1.00  0.080          S  
ATOM   2988  CE  MET A 186      -6.277   3.036 -16.081  1.00  0.080          C  
ATOM   2989  H   MET A 186      -3.432  -0.498 -16.127  1.00  0.070          H  
ATOM   2990  HA  MET A 186      -4.357  -1.258 -18.717  1.00  0.070          H  
ATOM   2991 1HB  MET A 186      -4.087   1.449 -17.384  1.00  0.100          H  
ATOM   2992 2HB  MET A 186      -4.849   1.232 -18.944  1.00  0.100          H  
ATOM   2993 1HG  MET A 186      -6.502  -0.321 -17.834  1.00  0.100          H  
ATOM   2994 2HG  MET A 186      -5.813   0.154 -16.287  1.00  0.100          H  
ATOM   2995 1HE  MET A 186      -6.834   3.960 -16.014  1.00  0.100          H  
ATOM   2996 2HE  MET A 186      -6.269   2.553 -15.120  1.00  0.100          H  
ATOM   2997 3HE  MET A 186      -5.255   3.258 -16.377  1.00  0.100          H  
ATOM   2998  N   TYR A 187      -1.443   0.143 -18.692  1.00  0.070          N  
ATOM   2999  CA  TYR A 187      -0.331   0.552 -19.530  1.00  0.100          C  
ATOM   3000  C   TYR A 187       0.582  -0.592 -19.940  1.00  0.120          C  
ATOM   3001  O   TYR A 187       1.597  -0.350 -20.597  1.00  0.150          O  
ATOM   3002  CB  TYR A 187       0.497   1.598 -18.797  1.00  0.130          C  
ATOM   3003  CG  TYR A 187      -0.223   2.876 -18.611  1.00  0.130          C  
ATOM   3004  CD1 TYR A 187      -1.026   3.067 -17.496  1.00  0.130          C  
ATOM   3005  CD2 TYR A 187      -0.072   3.879 -19.549  1.00  0.130          C  
ATOM   3006  CE1 TYR A 187      -1.678   4.249 -17.330  1.00  0.130          C  
ATOM   3007  CE2 TYR A 187      -0.726   5.064 -19.373  1.00  0.130          C  
ATOM   3008  CZ  TYR A 187      -1.524   5.244 -18.272  1.00  0.130          C  
ATOM   3009  OH  TYR A 187      -2.156   6.412 -18.093  1.00  0.130          O  
ATOM   3010  H   TYR A 187      -1.290   0.007 -17.685  1.00  0.080          H  
ATOM   3011  HA  TYR A 187      -0.734   0.993 -20.442  1.00  0.120          H  
ATOM   3012 1HB  TYR A 187       0.776   1.212 -17.815  1.00  0.150          H  
ATOM   3013 2HB  TYR A 187       1.417   1.797 -19.346  1.00  0.150          H  
ATOM   3014  HD1 TYR A 187      -1.141   2.274 -16.754  1.00  0.150          H  
ATOM   3015  HD2 TYR A 187       0.567   3.728 -20.424  1.00  0.150          H  
ATOM   3016  HE1 TYR A 187      -2.312   4.404 -16.458  1.00  0.150          H  
ATOM   3017  HE2 TYR A 187      -0.616   5.861 -20.103  1.00  0.150          H  
ATOM   3018  HH  TYR A 187      -2.749   6.327 -17.342  1.00  0.150          H  
ATOM   3019  N   GLU A 188       0.280  -1.828 -19.530  1.00  0.110          N  
ATOM   3020  CA  GLU A 188       1.109  -2.985 -19.894  1.00  0.150          C  
ATOM   3021  C   GLU A 188       2.609  -2.728 -19.670  1.00  0.110          C  
ATOM   3022  O   GLU A 188       3.436  -3.191 -20.459  1.00  0.120          O  
ATOM   3023  CB  GLU A 188       0.903  -3.328 -21.385  1.00  0.190          C  
ATOM   3024  CG  GLU A 188      -0.523  -3.701 -21.802  1.00  0.190          C  
ATOM   3025  CD  GLU A 188      -0.616  -4.050 -23.287  1.00  0.190          C  
ATOM   3026  OE1 GLU A 188      -0.417  -3.172 -24.091  1.00  0.190          O  
ATOM   3027  OE2 GLU A 188      -0.887  -5.181 -23.611  1.00  0.190          O  
ATOM   3028  H   GLU A 188      -0.575  -1.993 -18.987  1.00  0.130          H  
ATOM   3029  HA  GLU A 188       0.804  -3.834 -19.282  1.00  0.180          H  
ATOM   3030 1HB  GLU A 188       1.214  -2.485 -22.001  1.00  0.230          H  
ATOM   3031 2HB  GLU A 188       1.542  -4.169 -21.650  1.00  0.230          H  
ATOM   3032 1HG  GLU A 188      -0.855  -4.553 -21.211  1.00  0.230          H  
ATOM   3033 2HG  GLU A 188      -1.187  -2.861 -21.585  1.00  0.230          H  
ATOM   3034  N   THR A 189       2.963  -2.009 -18.603  1.00  0.090          N  
ATOM   3035  CA  THR A 189       4.349  -1.648 -18.362  1.00  0.080          C  
ATOM   3036  C   THR A 189       4.821  -2.055 -16.962  1.00  0.070          C  
ATOM   3037  O   THR A 189       4.472  -1.389 -15.978  1.00  0.060          O  
ATOM   3038  CB  THR A 189       4.521  -0.127 -18.564  1.00  0.120          C  
ATOM   3039  OG1 THR A 189       4.146   0.215 -19.890  1.00  0.120          O  
ATOM   3040  CG2 THR A 189       5.960   0.290 -18.357  1.00  0.120          C  
ATOM   3041  H   THR A 189       2.243  -1.697 -17.967  1.00  0.110          H  
ATOM   3042  HA  THR A 189       4.954  -2.108 -19.132  1.00  0.100          H  
ATOM   3043  HB  THR A 189       3.879   0.398 -17.874  1.00  0.140          H  
ATOM   3044  HG1 THR A 189       3.201  -0.019 -20.040  1.00  0.140          H  
ATOM   3045 1HG2 THR A 189       6.050   1.363 -18.511  1.00  0.140          H  
ATOM   3046 2HG2 THR A 189       6.272   0.050 -17.375  1.00  0.140          H  
ATOM   3047 3HG2 THR A 189       6.592  -0.234 -19.069  1.00  0.140          H  
ATOM   3048  N   PRO A 190       5.685  -3.088 -16.838  1.00  0.070          N  
ATOM   3049  CA  PRO A 190       6.213  -3.619 -15.588  1.00  0.070          C  
ATOM   3050  C   PRO A 190       6.948  -2.584 -14.748  1.00  0.060          C  
ATOM   3051  O   PRO A 190       7.013  -2.725 -13.527  1.00  0.070          O  
ATOM   3052  CB  PRO A 190       7.186  -4.704 -16.071  1.00  0.110          C  
ATOM   3053  CG  PRO A 190       6.663  -5.124 -17.422  1.00  0.110          C  
ATOM   3054  CD  PRO A 190       6.103  -3.865 -18.036  1.00  0.110          C  
ATOM   3055  HA  PRO A 190       5.389  -4.063 -15.011  1.00  0.080          H  
ATOM   3056 1HB  PRO A 190       8.209  -4.299 -16.112  1.00  0.130          H  
ATOM   3057 2HB  PRO A 190       7.204  -5.534 -15.347  1.00  0.130          H  
ATOM   3058 1HG  PRO A 190       7.474  -5.565 -18.024  1.00  0.130          H  
ATOM   3059 2HG  PRO A 190       5.898  -5.907 -17.304  1.00  0.130          H  
ATOM   3060 1HD  PRO A 190       6.875  -3.330 -18.616  1.00  0.130          H  
ATOM   3061 2HD  PRO A 190       5.234  -4.167 -18.653  1.00  0.130          H  
ATOM   3062  N   SER A 191       7.451  -1.524 -15.382  1.00  0.060          N  
ATOM   3063  CA  SER A 191       8.144  -0.507 -14.642  1.00  0.060          C  
ATOM   3064  C   SER A 191       7.521   0.852 -14.915  1.00  0.050          C  
ATOM   3065  O   SER A 191       8.218   1.870 -15.033  1.00  0.140          O  
ATOM   3066  CB  SER A 191       9.599  -0.507 -15.056  1.00  0.080          C  
ATOM   3067  OG  SER A 191       9.725  -0.317 -16.447  1.00  0.080          O  
ATOM   3068  H   SER A 191       7.433  -1.426 -16.386  1.00  0.070          H  
ATOM   3069  HA  SER A 191       8.065  -0.725 -13.578  1.00  0.070          H  
ATOM   3070 1HB  SER A 191      10.129   0.271 -14.531  1.00  0.100          H  
ATOM   3071 2HB  SER A 191      10.051  -1.456 -14.774  1.00  0.100          H  
ATOM   3072  HG  SER A 191      10.668  -0.313 -16.627  1.00  0.100          H  
ATOM   3073  N   LEU A 192       6.180   0.888 -14.891  1.00  0.070          N  
ATOM   3074  CA  LEU A 192       5.455   2.130 -15.095  1.00  0.060          C  
ATOM   3075  C   LEU A 192       5.819   3.141 -14.036  1.00  0.060          C  
ATOM   3076  O   LEU A 192       6.068   4.297 -14.356  1.00  0.070          O  
ATOM   3077  CB  LEU A 192       3.927   1.913 -15.019  1.00  0.090          C  
ATOM   3078  CG  LEU A 192       3.010   3.201 -15.185  1.00  0.090          C  
ATOM   3079  CD1 LEU A 192       3.175   3.824 -16.603  1.00  0.090          C  
ATOM   3080  CD2 LEU A 192       1.537   2.835 -14.897  1.00  0.090          C  
ATOM   3081  H   LEU A 192       5.656   0.008 -14.838  1.00  0.080          H  
ATOM   3082  HA  LEU A 192       5.727   2.526 -16.071  1.00  0.070          H  
ATOM   3083 1HB  LEU A 192       3.637   1.197 -15.775  1.00  0.110          H  
ATOM   3084 2HB  LEU A 192       3.693   1.477 -14.050  1.00  0.110          H  
ATOM   3085  HG  LEU A 192       3.324   3.934 -14.474  1.00  0.110          H  
ATOM   3086 1HD1 LEU A 192       2.549   4.716 -16.680  1.00  0.110          H  
ATOM   3087 2HD1 LEU A 192       4.213   4.106 -16.773  1.00  0.110          H  
ATOM   3088 3HD1 LEU A 192       2.868   3.100 -17.355  1.00  0.110          H  
ATOM   3089 1HD2 LEU A 192       0.915   3.729 -14.984  1.00  0.110          H  
ATOM   3090 2HD2 LEU A 192       1.192   2.084 -15.606  1.00  0.110          H  
ATOM   3091 3HD2 LEU A 192       1.457   2.437 -13.889  1.00  0.110          H  
ATOM   3092  N   GLU A 193       5.822   2.731 -12.766  1.00  0.060          N  
ATOM   3093  CA  GLU A 193       6.098   3.689 -11.701  1.00  0.070          C  
ATOM   3094  C   GLU A 193       7.499   4.274 -11.788  1.00  0.080          C  
ATOM   3095  O   GLU A 193       7.686   5.473 -11.558  1.00  0.100          O  
ATOM   3096  CB  GLU A 193       5.861   3.073 -10.321  1.00  0.090          C  
ATOM   3097  CG  GLU A 193       4.375   2.846  -9.973  1.00  0.090          C  
ATOM   3098  CD  GLU A 193       4.172   2.187  -8.620  1.00  0.090          C  
ATOM   3099  OE1 GLU A 193       5.053   1.488  -8.187  1.00  0.090          O  
ATOM   3100  OE2 GLU A 193       3.158   2.425  -8.005  1.00  0.090          O  
ATOM   3101  H   GLU A 193       5.637   1.759 -12.555  1.00  0.070          H  
ATOM   3102  HA  GLU A 193       5.398   4.512 -11.806  1.00  0.080          H  
ATOM   3103 1HB  GLU A 193       6.375   2.112 -10.263  1.00  0.110          H  
ATOM   3104 2HB  GLU A 193       6.291   3.719  -9.557  1.00  0.110          H  
ATOM   3105 1HG  GLU A 193       3.859   3.807  -9.980  1.00  0.110          H  
ATOM   3106 2HG  GLU A 193       3.933   2.226 -10.747  1.00  0.110          H  
ATOM   3107  N   GLN A 194       8.474   3.449 -12.152  1.00  0.090          N  
ATOM   3108  CA  GLN A 194       9.846   3.912 -12.263  1.00  0.110          C  
ATOM   3109  C   GLN A 194       9.973   4.906 -13.406  1.00  0.110          C  
ATOM   3110  O   GLN A 194      10.725   5.884 -13.315  1.00  0.150          O  
ATOM   3111  CB  GLN A 194      10.788   2.729 -12.487  1.00  0.150          C  
ATOM   3112  CG  GLN A 194      10.893   1.772 -11.298  1.00  0.150          C  
ATOM   3113  CD  GLN A 194       9.759   0.741 -11.232  1.00  0.150          C  
ATOM   3114  OE1 GLN A 194       8.686   0.907 -11.822  1.00  0.150          O  
ATOM   3115  NE2 GLN A 194      10.001  -0.336 -10.512  1.00  0.150          N  
ATOM   3116  H   GLN A 194       8.248   2.466 -12.299  1.00  0.110          H  
ATOM   3117  HA  GLN A 194      10.119   4.418 -11.338  1.00  0.130          H  
ATOM   3118 1HB  GLN A 194      10.447   2.171 -13.347  1.00  0.180          H  
ATOM   3119 2HB  GLN A 194      11.786   3.098 -12.715  1.00  0.180          H  
ATOM   3120 1HG  GLN A 194      11.838   1.233 -11.367  1.00  0.180          H  
ATOM   3121 2HG  GLN A 194      10.868   2.359 -10.380  1.00  0.180          H  
ATOM   3122 1HE2 GLN A 194       9.300  -1.047 -10.440  1.00  0.180          H  
ATOM   3123 2HE2 GLN A 194      10.880  -0.446 -10.043  1.00  0.180          H  
ATOM   3124  N   ASP A 195       9.229   4.653 -14.481  1.00  0.080          N  
ATOM   3125  CA  ASP A 195       9.252   5.505 -15.648  1.00  0.080          C  
ATOM   3126  C   ASP A 195       8.556   6.832 -15.335  1.00  0.070          C  
ATOM   3127  O   ASP A 195       9.044   7.898 -15.711  1.00  0.080          O  
ATOM   3128  CB  ASP A 195       8.580   4.795 -16.816  1.00  0.110          C  
ATOM   3129  CG  ASP A 195       8.850   5.448 -18.116  1.00  0.110          C  
ATOM   3130  OD1 ASP A 195       9.988   5.432 -18.558  1.00  0.110          O  
ATOM   3131  OD2 ASP A 195       7.941   5.972 -18.678  1.00  0.110          O  
ATOM   3132  H   ASP A 195       8.672   3.793 -14.498  1.00  0.100          H  
ATOM   3133  HA  ASP A 195      10.288   5.706 -15.911  1.00  0.100          H  
ATOM   3134 1HB  ASP A 195       8.923   3.758 -16.853  1.00  0.130          H  
ATOM   3135 2HB  ASP A 195       7.499   4.770 -16.645  1.00  0.130          H  
ATOM   3136  N   LEU A 196       7.434   6.783 -14.613  1.00  0.050          N  
ATOM   3137  CA  LEU A 196       6.724   8.005 -14.281  1.00  0.050          C  
ATOM   3138  C   LEU A 196       7.598   8.901 -13.399  1.00  0.060          C  
ATOM   3139  O   LEU A 196       7.653  10.116 -13.617  1.00  0.060          O  
ATOM   3140  CB  LEU A 196       5.426   7.658 -13.553  1.00  0.070          C  
ATOM   3141  CG  LEU A 196       4.318   6.934 -14.358  1.00  0.070          C  
ATOM   3142  CD1 LEU A 196       3.283   6.475 -13.369  1.00  0.070          C  
ATOM   3143  CD2 LEU A 196       3.702   7.842 -15.385  1.00  0.070          C  
ATOM   3144  H   LEU A 196       7.044   5.876 -14.343  1.00  0.060          H  
ATOM   3145  HA  LEU A 196       6.506   8.540 -15.197  1.00  0.060          H  
ATOM   3146 1HB  LEU A 196       5.674   7.041 -12.688  1.00  0.080          H  
ATOM   3147 2HB  LEU A 196       4.986   8.575 -13.205  1.00  0.080          H  
ATOM   3148  HG  LEU A 196       4.720   6.091 -14.869  1.00  0.080          H  
ATOM   3149 1HD1 LEU A 196       2.486   5.957 -13.890  1.00  0.080          H  
ATOM   3150 2HD1 LEU A 196       3.733   5.803 -12.652  1.00  0.080          H  
ATOM   3151 3HD1 LEU A 196       2.882   7.329 -12.846  1.00  0.080          H  
ATOM   3152 1HD2 LEU A 196       2.914   7.306 -15.916  1.00  0.080          H  
ATOM   3153 2HD2 LEU A 196       3.282   8.688 -14.880  1.00  0.080          H  
ATOM   3154 3HD2 LEU A 196       4.452   8.168 -16.099  1.00  0.080          H  
ATOM   3155  N   GLU A 197       8.330   8.306 -12.438  1.00  0.070          N  
ATOM   3156  CA  GLU A 197       9.220   9.092 -11.582  1.00  0.080          C  
ATOM   3157  C   GLU A 197      10.349   9.684 -12.414  1.00  0.080          C  
ATOM   3158  O   GLU A 197      10.708  10.847 -12.218  1.00  0.090          O  
ATOM   3159  CB  GLU A 197       9.770   8.241 -10.432  1.00  0.110          C  
ATOM   3160  CG  GLU A 197      10.777   8.948  -9.457  1.00  0.110          C  
ATOM   3161  CD  GLU A 197      10.261  10.104  -8.524  1.00  0.110          C  
ATOM   3162  OE1 GLU A 197       9.088  10.175  -8.195  1.00  0.110          O  
ATOM   3163  OE2 GLU A 197      11.095  10.916  -8.147  1.00  0.110          O  
ATOM   3164  H   GLU A 197       8.225   7.299 -12.265  1.00  0.080          H  
ATOM   3165  HA  GLU A 197       8.657   9.917 -11.158  1.00  0.100          H  
ATOM   3166 1HB  GLU A 197       8.935   7.871  -9.837  1.00  0.130          H  
ATOM   3167 2HB  GLU A 197      10.273   7.367 -10.851  1.00  0.130          H  
ATOM   3168 1HG  GLU A 197      11.208   8.177  -8.822  1.00  0.130          H  
ATOM   3169 2HG  GLU A 197      11.582   9.339 -10.068  1.00  0.130          H  
ATOM   3170  N   ARG A 198      10.895   8.907 -13.358  1.00  0.080          N  
ATOM   3171  CA  ARG A 198      11.947   9.395 -14.234  1.00  0.110          C  
ATOM   3172  C   ARG A 198      11.485  10.640 -14.979  1.00  0.060          C  
ATOM   3173  O   ARG A 198      12.196  11.651 -15.002  1.00  0.070          O  
ATOM   3174  CB  ARG A 198      12.318   8.316 -15.249  1.00  0.140          C  
ATOM   3175  CG  ARG A 198      13.397   8.657 -16.251  1.00  0.140          C  
ATOM   3176  CD  ARG A 198      13.584   7.535 -17.252  1.00  0.140          C  
ATOM   3177  NE  ARG A 198      12.400   7.299 -18.149  1.00  0.140          N  
ATOM   3178  CZ  ARG A 198      12.072   8.026 -19.244  1.00  0.140          C  
ATOM   3179  NH1 ARG A 198      12.781   9.078 -19.600  1.00  0.140          N  
ATOM   3180  NH2 ARG A 198      11.024   7.632 -19.956  1.00  0.140          N  
ATOM   3181  H   ARG A 198      10.606   7.926 -13.441  1.00  0.100          H  
ATOM   3182  HA  ARG A 198      12.819   9.643 -13.630  1.00  0.130          H  
ATOM   3183 1HB  ARG A 198      12.621   7.414 -14.720  1.00  0.170          H  
ATOM   3184 2HB  ARG A 198      11.448   8.060 -15.828  1.00  0.170          H  
ATOM   3185 1HG  ARG A 198      13.124   9.565 -16.792  1.00  0.170          H  
ATOM   3186 2HG  ARG A 198      14.340   8.818 -15.728  1.00  0.170          H  
ATOM   3187 1HD  ARG A 198      14.449   7.747 -17.877  1.00  0.170          H  
ATOM   3188 2HD  ARG A 198      13.767   6.611 -16.701  1.00  0.170          H  
ATOM   3189  HE  ARG A 198      11.776   6.487 -17.966  1.00  0.170          H  
ATOM   3190 1HH1 ARG A 198      13.580   9.370 -19.054  1.00  0.170          H  
ATOM   3191 2HH1 ARG A 198      12.530   9.607 -20.423  1.00  0.170          H  
ATOM   3192 1HH2 ARG A 198      10.503   6.795 -19.640  1.00  0.170          H  
ATOM   3193 2HH2 ARG A 198      10.721   8.115 -20.812  1.00  0.170          H  
ATOM   3194  N   LEU A 199      10.293  10.558 -15.584  1.00  0.060          N  
ATOM   3195  CA  LEU A 199       9.727  11.657 -16.353  1.00  0.050          C  
ATOM   3196  C   LEU A 199       9.487  12.874 -15.464  1.00  0.060          C  
ATOM   3197  O   LEU A 199       9.747  14.013 -15.868  1.00  0.060          O  
ATOM   3198  CB  LEU A 199       8.411  11.176 -16.978  1.00  0.070          C  
ATOM   3199  CG  LEU A 199       8.535  10.099 -18.125  1.00  0.070          C  
ATOM   3200  CD1 LEU A 199       7.153   9.484 -18.435  1.00  0.070          C  
ATOM   3201  CD2 LEU A 199       9.105  10.747 -19.391  1.00  0.070          C  
ATOM   3202  H   LEU A 199       9.777   9.672 -15.527  1.00  0.070          H  
ATOM   3203  HA  LEU A 199      10.436  11.938 -17.128  1.00  0.060          H  
ATOM   3204 1HB  LEU A 199       7.805  10.740 -16.188  1.00  0.090          H  
ATOM   3205 2HB  LEU A 199       7.904  12.036 -17.359  1.00  0.090          H  
ATOM   3206  HG  LEU A 199       9.198   9.295 -17.800  1.00  0.090          H  
ATOM   3207 1HD1 LEU A 199       7.268   8.729 -19.213  1.00  0.090          H  
ATOM   3208 2HD1 LEU A 199       6.765   9.006 -17.540  1.00  0.090          H  
ATOM   3209 3HD1 LEU A 199       6.462  10.234 -18.769  1.00  0.090          H  
ATOM   3210 1HD2 LEU A 199       9.182   9.987 -20.163  1.00  0.090          H  
ATOM   3211 2HD2 LEU A 199       8.453  11.541 -19.729  1.00  0.090          H  
ATOM   3212 3HD2 LEU A 199      10.094  11.159 -19.199  1.00  0.090          H  
ATOM   3213  N   PHE A 200       8.997  12.641 -14.245  1.00  0.060          N  
ATOM   3214  CA  PHE A 200       8.766  13.732 -13.319  1.00  0.100          C  
ATOM   3215  C   PHE A 200      10.086  14.459 -13.053  1.00  0.090          C  
ATOM   3216  O   PHE A 200      10.145  15.689 -13.116  1.00  0.100          O  
ATOM   3217  CB  PHE A 200       8.137  13.249 -12.010  1.00  0.120          C  
ATOM   3218  CG  PHE A 200       7.899  14.372 -11.076  1.00  0.120          C  
ATOM   3219  CD1 PHE A 200       6.805  15.196 -11.260  1.00  0.120          C  
ATOM   3220  CD2 PHE A 200       8.768  14.638 -10.037  1.00  0.120          C  
ATOM   3221  CE1 PHE A 200       6.592  16.267 -10.438  1.00  0.120          C  
ATOM   3222  CE2 PHE A 200       8.552  15.709  -9.215  1.00  0.120          C  
ATOM   3223  CZ  PHE A 200       7.460  16.532  -9.424  1.00  0.120          C  
ATOM   3224  H   PHE A 200       8.739  11.687 -13.970  1.00  0.070          H  
ATOM   3225  HA  PHE A 200       8.078  14.436 -13.782  1.00  0.120          H  
ATOM   3226 1HB  PHE A 200       7.192  12.748 -12.212  1.00  0.150          H  
ATOM   3227 2HB  PHE A 200       8.795  12.526 -11.526  1.00  0.150          H  
ATOM   3228  HD1 PHE A 200       6.119  14.992 -12.073  1.00  0.150          H  
ATOM   3229  HD2 PHE A 200       9.638  13.994  -9.879  1.00  0.150          H  
ATOM   3230  HE1 PHE A 200       5.741  16.911 -10.598  1.00  0.150          H  
ATOM   3231  HE2 PHE A 200       9.245  15.913  -8.403  1.00  0.150          H  
ATOM   3232  HZ  PHE A 200       7.288  17.392  -8.772  1.00  0.150          H  
ATOM   3233  N   GLN A 201      11.148  13.700 -12.757  1.00  0.080          N  
ATOM   3234  CA  GLN A 201      12.457  14.277 -12.471  1.00  0.090          C  
ATOM   3235  C   GLN A 201      13.012  15.071 -13.658  1.00  0.080          C  
ATOM   3236  O   GLN A 201      13.624  16.123 -13.458  1.00  0.090          O  
ATOM   3237  CB  GLN A 201      13.439  13.178 -12.082  1.00  0.120          C  
ATOM   3238  CG  GLN A 201      13.152  12.545 -10.737  1.00  0.120          C  
ATOM   3239  CD  GLN A 201      14.070  11.397 -10.452  1.00  0.120          C  
ATOM   3240  OE1 GLN A 201      14.970  11.114 -11.253  1.00  0.120          O  
ATOM   3241  NE2 GLN A 201      13.850  10.723  -9.331  1.00  0.120          N  
ATOM   3242  H   GLN A 201      11.028  12.682 -12.698  1.00  0.100          H  
ATOM   3243  HA  GLN A 201      12.350  14.957 -11.628  1.00  0.110          H  
ATOM   3244 1HB  GLN A 201      13.406  12.388 -12.833  1.00  0.150          H  
ATOM   3245 2HB  GLN A 201      14.450  13.578 -12.069  1.00  0.150          H  
ATOM   3246 1HG  GLN A 201      13.295  13.296  -9.961  1.00  0.150          H  
ATOM   3247 2HG  GLN A 201      12.129  12.183 -10.707  1.00  0.150          H  
ATOM   3248 1HE2 GLN A 201      14.423   9.943  -9.090  1.00  0.150          H  
ATOM   3249 2HE2 GLN A 201      13.056  10.981  -8.726  1.00  0.150          H  
ATOM   3250  N   GLU A 202      12.779  14.603 -14.900  1.00  0.080          N  
ATOM   3251  CA  GLU A 202      13.246  15.342 -16.083  1.00  0.080          C  
ATOM   3252  C   GLU A 202      12.604  16.736 -16.111  1.00  0.070          C  
ATOM   3253  O   GLU A 202      13.237  17.731 -16.475  1.00  0.090          O  
ATOM   3254  CB  GLU A 202      12.874  14.621 -17.415  1.00  0.110          C  
ATOM   3255  CG  GLU A 202      13.629  13.300 -17.769  1.00  0.110          C  
ATOM   3256  CD  GLU A 202      13.185  12.663 -19.150  1.00  0.110          C  
ATOM   3257  OE1 GLU A 202      12.090  12.936 -19.609  1.00  0.110          O  
ATOM   3258  OE2 GLU A 202      13.964  11.938 -19.723  1.00  0.110          O  
ATOM   3259  H   GLU A 202      12.334  13.684 -15.002  1.00  0.100          H  
ATOM   3260  HA  GLU A 202      14.328  15.455 -16.024  1.00  0.100          H  
ATOM   3261 1HB  GLU A 202      11.811  14.386 -17.402  1.00  0.130          H  
ATOM   3262 2HB  GLU A 202      13.033  15.300 -18.238  1.00  0.130          H  
ATOM   3263 1HG  GLU A 202      14.696  13.509 -17.805  1.00  0.130          H  
ATOM   3264 2HG  GLU A 202      13.459  12.579 -16.976  1.00  0.130          H  
ATOM   3265  N   LEU A 203      11.339  16.785 -15.716  1.00  0.070          N  
ATOM   3266  CA  LEU A 203      10.530  17.989 -15.677  1.00  0.100          C  
ATOM   3267  C   LEU A 203      10.540  18.822 -14.389  1.00  0.100          C  
ATOM   3268  O   LEU A 203      10.232  20.016 -14.433  1.00  0.130          O  
ATOM   3269  CB  LEU A 203       9.105  17.573 -15.955  1.00  0.130          C  
ATOM   3270  CG  LEU A 203       8.801  17.006 -17.342  1.00  0.130          C  
ATOM   3271  CD1 LEU A 203       7.425  16.423 -17.336  1.00  0.130          C  
ATOM   3272  CD2 LEU A 203       8.839  18.154 -18.381  1.00  0.130          C  
ATOM   3273  H   LEU A 203      10.891  15.892 -15.472  1.00  0.080          H  
ATOM   3274  HA  LEU A 203      10.887  18.634 -16.472  1.00  0.120          H  
ATOM   3275 1HB  LEU A 203       8.810  16.831 -15.208  1.00  0.150          H  
ATOM   3276 2HB  LEU A 203       8.531  18.433 -15.825  1.00  0.150          H  
ATOM   3277  HG  LEU A 203       9.520  16.228 -17.597  1.00  0.150          H  
ATOM   3278 1HD1 LEU A 203       7.198  16.030 -18.322  1.00  0.150          H  
ATOM   3279 2HD1 LEU A 203       7.371  15.616 -16.603  1.00  0.150          H  
ATOM   3280 3HD1 LEU A 203       6.724  17.197 -17.074  1.00  0.150          H  
ATOM   3281 1HD2 LEU A 203       8.591  17.778 -19.361  1.00  0.150          H  
ATOM   3282 2HD2 LEU A 203       8.110  18.910 -18.103  1.00  0.150          H  
ATOM   3283 3HD2 LEU A 203       9.819  18.604 -18.419  1.00  0.150          H  
ATOM   3284  N   GLN A 204      10.891  18.241 -13.250  1.00  0.120          N  
ATOM   3285  CA  GLN A 204      10.781  18.974 -11.999  1.00  0.120          C  
ATOM   3286  C   GLN A 204      11.468  20.353 -11.977  1.00  0.100          C  
ATOM   3287  O   GLN A 204      10.871  21.262 -11.402  1.00  0.080          O  
ATOM   3288  CB  GLN A 204      11.220  18.115 -10.808  1.00  0.170          C  
ATOM   3289  CG  GLN A 204      11.066  18.803  -9.455  1.00  0.170          C  
ATOM   3290  CD  GLN A 204      11.476  17.911  -8.325  1.00  0.170          C  
ATOM   3291  OE1 GLN A 204      12.434  17.149  -8.460  1.00  0.170          O  
ATOM   3292  NE2 GLN A 204      10.764  17.975  -7.203  1.00  0.170          N  
ATOM   3293  H   GLN A 204      11.130  17.246 -13.245  1.00  0.140          H  
ATOM   3294  HA  GLN A 204       9.718  19.157 -11.841  1.00  0.140          H  
ATOM   3295 1HB  GLN A 204      10.607  17.214 -10.791  1.00  0.200          H  
ATOM   3296 2HB  GLN A 204      12.238  17.784 -10.908  1.00  0.200          H  
ATOM   3297 1HG  GLN A 204      11.706  19.679  -9.428  1.00  0.200          H  
ATOM   3298 2HG  GLN A 204      10.024  19.095  -9.317  1.00  0.200          H  
ATOM   3299 1HE2 GLN A 204      11.006  17.392  -6.423  1.00  0.200          H  
ATOM   3300 2HE2 GLN A 204       9.985  18.598  -7.123  1.00  0.200          H  
ATOM   3301  N   PRO A 205      12.703  20.569 -12.502  1.00  0.120          N  
ATOM   3302  CA  PRO A 205      13.348  21.878 -12.542  1.00  0.120          C  
ATOM   3303  C   PRO A 205      12.564  22.916 -13.353  1.00  0.080          C  
ATOM   3304  O   PRO A 205      12.726  24.125 -13.148  1.00  0.070          O  
ATOM   3305  CB  PRO A 205      14.690  21.570 -13.219  1.00  0.180          C  
ATOM   3306  CG  PRO A 205      14.926  20.090 -12.967  1.00  0.180          C  
ATOM   3307  CD  PRO A 205      13.552  19.468 -13.035  1.00  0.180          C  
ATOM   3308  HA  PRO A 205      13.506  22.231 -11.517  1.00  0.140          H  
ATOM   3309 1HB  PRO A 205      14.629  21.812 -14.294  1.00  0.220          H  
ATOM   3310 2HB  PRO A 205      15.480  22.207 -12.793  1.00  0.220          H  
ATOM   3311 1HG  PRO A 205      15.611  19.675 -13.725  1.00  0.220          H  
ATOM   3312 2HG  PRO A 205      15.405  19.937 -11.989  1.00  0.220          H  
ATOM   3313 1HD  PRO A 205      13.311  19.239 -14.085  1.00  0.220          H  
ATOM   3314 2HD  PRO A 205      13.537  18.578 -12.421  1.00  0.220          H  
ATOM   3315  N   LEU A 206      11.722  22.445 -14.285  1.00  0.120          N  
ATOM   3316  CA  LEU A 206      10.925  23.323 -15.116  1.00  0.140          C  
ATOM   3317  C   LEU A 206       9.859  23.922 -14.201  1.00  0.120          C  
ATOM   3318  O   LEU A 206       9.601  25.137 -14.182  1.00  0.140          O  
ATOM   3319  CB  LEU A 206      10.356  22.479 -16.287  1.00  0.190          C  
ATOM   3320  CG  LEU A 206       9.524  23.125 -17.356  1.00  0.190          C  
ATOM   3321  CD1 LEU A 206      10.319  24.214 -18.109  1.00  0.190          C  
ATOM   3322  CD2 LEU A 206       9.037  22.021 -18.335  1.00  0.190          C  
ATOM   3323  H   LEU A 206      11.575  21.444 -14.410  1.00  0.140          H  
ATOM   3324  HA  LEU A 206      11.556  24.109 -15.495  1.00  0.170          H  
ATOM   3325 1HB  LEU A 206      11.180  21.948 -16.764  1.00  0.230          H  
ATOM   3326 2HB  LEU A 206       9.698  21.747 -15.865  1.00  0.230          H  
ATOM   3327  HG  LEU A 206       8.692  23.578 -16.891  1.00  0.230          H  
ATOM   3328 1HD1 LEU A 206       9.693  24.670 -18.871  1.00  0.230          H  
ATOM   3329 2HD1 LEU A 206      10.640  24.983 -17.419  1.00  0.230          H  
ATOM   3330 3HD1 LEU A 206      11.185  23.765 -18.586  1.00  0.230          H  
ATOM   3331 1HD2 LEU A 206       8.414  22.454 -19.112  1.00  0.230          H  
ATOM   3332 2HD2 LEU A 206       9.878  21.545 -18.797  1.00  0.230          H  
ATOM   3333 3HD2 LEU A 206       8.463  21.280 -17.782  1.00  0.230          H  
ATOM   3334  N   TYR A 207       9.244  23.022 -13.425  1.00  0.090          N  
ATOM   3335  CA  TYR A 207       8.217  23.390 -12.463  1.00  0.090          C  
ATOM   3336  C   TYR A 207       8.773  24.284 -11.373  1.00  0.070          C  
ATOM   3337  O   TYR A 207       8.148  25.286 -11.023  1.00  0.090          O  
ATOM   3338  CB  TYR A 207       7.510  22.191 -11.843  1.00  0.130          C  
ATOM   3339  CG  TYR A 207       6.451  22.664 -10.860  1.00  0.130          C  
ATOM   3340  CD1 TYR A 207       5.269  23.199 -11.351  1.00  0.130          C  
ATOM   3341  CD2 TYR A 207       6.655  22.587  -9.476  1.00  0.130          C  
ATOM   3342  CE1 TYR A 207       4.317  23.658 -10.480  1.00  0.130          C  
ATOM   3343  CE2 TYR A 207       5.672  23.052  -8.623  1.00  0.130          C  
ATOM   3344  CZ  TYR A 207       4.511  23.590  -9.147  1.00  0.130          C  
ATOM   3345  OH  TYR A 207       3.514  24.060  -8.350  1.00  0.130          O  
ATOM   3346  H   TYR A 207       9.515  22.041 -13.551  1.00  0.110          H  
ATOM   3347  HA  TYR A 207       7.465  23.972 -12.983  1.00  0.110          H  
ATOM   3348 1HB  TYR A 207       7.030  21.590 -12.620  1.00  0.150          H  
ATOM   3349 2HB  TYR A 207       8.228  21.562 -11.316  1.00  0.150          H  
ATOM   3350  HD1 TYR A 207       5.101  23.259 -12.423  1.00  0.150          H  
ATOM   3351  HD2 TYR A 207       7.578  22.169  -9.073  1.00  0.150          H  
ATOM   3352  HE1 TYR A 207       3.394  24.081 -10.829  1.00  0.150          H  
ATOM   3353  HE2 TYR A 207       5.810  22.999  -7.545  1.00  0.150          H  
ATOM   3354  HH  TYR A 207       3.686  23.816  -7.433  1.00  0.150          H  
ATOM   3355  N   LEU A 208       9.923  23.917 -10.801  1.00  0.060          N  
ATOM   3356  CA  LEU A 208      10.479  24.701  -9.711  1.00  0.050          C  
ATOM   3357  C   LEU A 208      10.767  26.131 -10.121  1.00  0.040          C  
ATOM   3358  O   LEU A 208      10.476  27.056  -9.351  1.00  0.050          O  
ATOM   3359  CB  LEU A 208      11.783  24.078  -9.216  1.00  0.070          C  
ATOM   3360  CG  LEU A 208      11.690  22.736  -8.460  1.00  0.070          C  
ATOM   3361  CD1 LEU A 208      13.094  22.188  -8.270  1.00  0.070          C  
ATOM   3362  CD2 LEU A 208      11.026  22.938  -7.100  1.00  0.070          C  
ATOM   3363  H   LEU A 208      10.385  23.056 -11.110  1.00  0.070          H  
ATOM   3364  HA  LEU A 208       9.747  24.728  -8.910  1.00  0.060          H  
ATOM   3365 1HB  LEU A 208      12.428  23.927 -10.079  1.00  0.090          H  
ATOM   3366 2HB  LEU A 208      12.256  24.787  -8.569  1.00  0.090          H  
ATOM   3367  HG  LEU A 208      11.111  22.028  -9.042  1.00  0.090          H  
ATOM   3368 1HD1 LEU A 208      13.042  21.235  -7.743  1.00  0.090          H  
ATOM   3369 2HD1 LEU A 208      13.563  22.035  -9.233  1.00  0.090          H  
ATOM   3370 3HD1 LEU A 208      13.688  22.891  -7.688  1.00  0.090          H  
ATOM   3371 1HD2 LEU A 208      10.980  21.982  -6.579  1.00  0.090          H  
ATOM   3372 2HD2 LEU A 208      11.609  23.637  -6.522  1.00  0.090          H  
ATOM   3373 3HD2 LEU A 208      10.020  23.320  -7.222  1.00  0.090          H  
ATOM   3374  N   ASN A 209      11.285  26.343 -11.335  1.00  0.040          N  
ATOM   3375  CA  ASN A 209      11.546  27.707 -11.748  1.00  0.050          C  
ATOM   3376  C   ASN A 209      10.252  28.474 -12.033  1.00  0.040          C  
ATOM   3377  O   ASN A 209      10.159  29.661 -11.690  1.00  0.060          O  
ATOM   3378  CB  ASN A 209      12.489  27.728 -12.923  1.00  0.070          C  
ATOM   3379  CG  ASN A 209      13.923  27.457 -12.533  1.00  0.070          C  
ATOM   3380  OD1 ASN A 209      14.633  28.359 -12.035  1.00  0.070          O  
ATOM   3381  ND2 ASN A 209      14.366  26.242 -12.728  1.00  0.070          N  
ATOM   3382  H   ASN A 209      11.554  25.559 -11.940  1.00  0.050          H  
ATOM   3383  HA  ASN A 209      12.036  28.216 -10.924  1.00  0.060          H  
ATOM   3384 1HB  ASN A 209      12.172  26.975 -13.650  1.00  0.080          H  
ATOM   3385 2HB  ASN A 209      12.447  28.680 -13.404  1.00  0.080          H  
ATOM   3386 1HD2 ASN A 209      15.310  26.003 -12.503  1.00  0.080          H  
ATOM   3387 2HD2 ASN A 209      13.749  25.524 -13.106  1.00  0.080          H  
ATOM   3388  N   LEU A 210       9.228  27.810 -12.604  1.00  0.030          N  
ATOM   3389  CA  LEU A 210       7.965  28.506 -12.847  1.00  0.050          C  
ATOM   3390  C   LEU A 210       7.352  28.889 -11.515  1.00  0.070          C  
ATOM   3391  O   LEU A 210       6.869  30.008 -11.336  1.00  0.080          O  
ATOM   3392  CB  LEU A 210       6.950  27.622 -13.601  1.00  0.060          C  
ATOM   3393  CG  LEU A 210       5.533  28.283 -13.929  1.00  0.060          C  
ATOM   3394  CD1 LEU A 210       5.706  29.502 -14.880  1.00  0.060          C  
ATOM   3395  CD2 LEU A 210       4.599  27.216 -14.521  1.00  0.060          C  
ATOM   3396  H   LEU A 210       9.343  26.842 -12.929  1.00  0.040          H  
ATOM   3397  HA  LEU A 210       8.172  29.407 -13.414  1.00  0.060          H  
ATOM   3398 1HB  LEU A 210       7.403  27.309 -14.542  1.00  0.070          H  
ATOM   3399 2HB  LEU A 210       6.771  26.724 -13.002  1.00  0.070          H  
ATOM   3400  HG  LEU A 210       5.092  28.658 -13.013  1.00  0.070          H  
ATOM   3401 1HD1 LEU A 210       4.731  29.946 -15.081  1.00  0.070          H  
ATOM   3402 2HD1 LEU A 210       6.344  30.254 -14.419  1.00  0.070          H  
ATOM   3403 3HD1 LEU A 210       6.151  29.174 -15.818  1.00  0.070          H  
ATOM   3404 1HD2 LEU A 210       3.631  27.652 -14.724  1.00  0.070          H  
ATOM   3405 2HD2 LEU A 210       5.022  26.842 -15.432  1.00  0.070          H  
ATOM   3406 3HD2 LEU A 210       4.481  26.396 -13.813  1.00  0.070          H  
ATOM   3407  N   HIS A 211       7.373  27.946 -10.580  1.00  0.080          N  
ATOM   3408  CA  HIS A 211       6.810  28.105  -9.266  1.00  0.090          C  
ATOM   3409  C   HIS A 211       7.434  29.294  -8.552  1.00  0.080          C  
ATOM   3410  O   HIS A 211       6.709  30.140  -8.026  1.00  0.130          O  
ATOM   3411  CB  HIS A 211       7.057  26.847  -8.451  1.00  0.120          C  
ATOM   3412  CG  HIS A 211       6.473  26.890  -7.146  1.00  0.120          C  
ATOM   3413  ND1 HIS A 211       5.214  26.392  -6.867  1.00  0.120          N  
ATOM   3414  CD2 HIS A 211       6.933  27.428  -6.016  1.00  0.120          C  
ATOM   3415  CE1 HIS A 211       4.950  26.593  -5.602  1.00  0.120          C  
ATOM   3416  NE2 HIS A 211       5.986  27.227  -5.070  1.00  0.120          N  
ATOM   3417  H   HIS A 211       7.783  27.040 -10.806  1.00  0.100          H  
ATOM   3418  HA  HIS A 211       5.741  28.276  -9.336  1.00  0.110          H  
ATOM   3419 1HB  HIS A 211       6.650  25.987  -8.983  1.00  0.150          H  
ATOM   3420 2HB  HIS A 211       8.123  26.684  -8.343  1.00  0.150          H  
ATOM   3421  HD1 HIS A 211       4.784  25.646  -7.392  1.00  0.150          H  
ATOM   3422  HD2 HIS A 211       7.860  27.947  -5.761  1.00  0.150          H  
ATOM   3423  HE1 HIS A 211       4.003  26.259  -5.169  1.00  0.150          H  
ATOM   3424  N   ALA A 212       8.778  29.357  -8.495  1.00  0.050          N  
ATOM   3425  CA  ALA A 212       9.431  30.464  -7.807  1.00  0.070          C  
ATOM   3426  C   ALA A 212       9.058  31.799  -8.444  1.00  0.040          C  
ATOM   3427  O   ALA A 212       8.774  32.769  -7.733  1.00  0.040          O  
ATOM   3428  CB  ALA A 212      10.938  30.282  -7.831  1.00  0.090          C  
ATOM   3429  H   ALA A 212       9.343  28.618  -8.927  1.00  0.060          H  
ATOM   3430  HA  ALA A 212       9.088  30.470  -6.775  1.00  0.080          H  
ATOM   3431 1HB  ALA A 212      11.413  31.104  -7.297  1.00  0.110          H  
ATOM   3432 2HB  ALA A 212      11.196  29.339  -7.352  1.00  0.110          H  
ATOM   3433 3HB  ALA A 212      11.283  30.272  -8.863  1.00  0.110          H  
ATOM   3434  N   TYR A 213       9.002  31.843  -9.781  1.00  0.040          N  
ATOM   3435  CA  TYR A 213       8.641  33.058 -10.494  1.00  0.060          C  
ATOM   3436  C   TYR A 213       7.247  33.542 -10.084  1.00  0.050          C  
ATOM   3437  O   TYR A 213       7.050  34.723  -9.746  1.00  0.050          O  
ATOM   3438  CB  TYR A 213       8.730  32.821 -12.004  1.00  0.080          C  
ATOM   3439  CG  TYR A 213       8.319  33.991 -12.824  1.00  0.080          C  
ATOM   3440  CD1 TYR A 213       9.207  35.040 -12.995  1.00  0.080          C  
ATOM   3441  CD2 TYR A 213       7.057  34.033 -13.406  1.00  0.080          C  
ATOM   3442  CE1 TYR A 213       8.833  36.135 -13.724  1.00  0.080          C  
ATOM   3443  CE2 TYR A 213       6.695  35.131 -14.139  1.00  0.080          C  
ATOM   3444  CZ  TYR A 213       7.566  36.179 -14.290  1.00  0.080          C  
ATOM   3445  OH  TYR A 213       7.184  37.282 -15.003  1.00  0.080          O  
ATOM   3446  H   TYR A 213       9.271  31.023 -10.335  1.00  0.050          H  
ATOM   3447  HA  TYR A 213       9.356  33.834 -10.223  1.00  0.070          H  
ATOM   3448 1HB  TYR A 213       9.758  32.562 -12.263  1.00  0.090          H  
ATOM   3449 2HB  TYR A 213       8.107  31.977 -12.280  1.00  0.090          H  
ATOM   3450  HD1 TYR A 213      10.198  35.000 -12.541  1.00  0.090          H  
ATOM   3451  HD2 TYR A 213       6.361  33.204 -13.278  1.00  0.090          H  
ATOM   3452  HE1 TYR A 213       9.527  36.970 -13.852  1.00  0.090          H  
ATOM   3453  HE2 TYR A 213       5.726  35.183 -14.601  1.00  0.090          H  
ATOM   3454  HH  TYR A 213       6.228  37.210 -15.220  1.00  0.090          H  
ATOM   3455  N   VAL A 214       6.282  32.620 -10.122  1.00  0.050          N  
ATOM   3456  CA  VAL A 214       4.905  32.913  -9.770  1.00  0.060          C  
ATOM   3457  C   VAL A 214       4.780  33.314  -8.306  1.00  0.060          C  
ATOM   3458  O   VAL A 214       4.027  34.237  -7.993  1.00  0.070          O  
ATOM   3459  CB  VAL A 214       3.993  31.721 -10.115  1.00  0.080          C  
ATOM   3460  CG1 VAL A 214       2.564  31.936  -9.556  1.00  0.080          C  
ATOM   3461  CG2 VAL A 214       3.964  31.576 -11.657  1.00  0.080          C  
ATOM   3462  H   VAL A 214       6.531  31.671 -10.420  1.00  0.060          H  
ATOM   3463  HA  VAL A 214       4.581  33.755 -10.379  1.00  0.070          H  
ATOM   3464  HB  VAL A 214       4.400  30.808  -9.665  1.00  0.100          H  
ATOM   3465 1HG1 VAL A 214       1.945  31.082  -9.822  1.00  0.100          H  
ATOM   3466 2HG1 VAL A 214       2.587  32.030  -8.470  1.00  0.100          H  
ATOM   3467 3HG1 VAL A 214       2.141  32.842  -9.984  1.00  0.100          H  
ATOM   3468 1HG2 VAL A 214       3.354  30.754 -11.936  1.00  0.100          H  
ATOM   3469 2HG2 VAL A 214       3.572  32.468 -12.104  1.00  0.100          H  
ATOM   3470 3HG2 VAL A 214       4.968  31.413 -12.029  1.00  0.100          H  
ATOM   3471  N   ARG A 215       5.462  32.603  -7.403  1.00  0.080          N  
ATOM   3472  CA  ARG A 215       5.423  32.930  -5.988  1.00  0.080          C  
ATOM   3473  C   ARG A 215       5.868  34.372  -5.768  1.00  0.070          C  
ATOM   3474  O   ARG A 215       5.241  35.101  -4.995  1.00  0.090          O  
ATOM   3475  CB  ARG A 215       6.320  31.987  -5.207  1.00  0.110          C  
ATOM   3476  CG  ARG A 215       6.364  32.168  -3.697  1.00  0.110          C  
ATOM   3477  CD  ARG A 215       7.228  31.121  -3.099  1.00  0.110          C  
ATOM   3478  NE  ARG A 215       8.578  31.226  -3.626  1.00  0.110          N  
ATOM   3479  CZ  ARG A 215       9.531  30.277  -3.579  1.00  0.110          C  
ATOM   3480  NH1 ARG A 215       9.311  29.112  -2.949  1.00  0.110          N  
ATOM   3481  NH2 ARG A 215      10.692  30.557  -4.189  1.00  0.110          N  
ATOM   3482  H   ARG A 215       6.031  31.810  -7.709  1.00  0.100          H  
ATOM   3483  HA  ARG A 215       4.401  32.816  -5.634  1.00  0.100          H  
ATOM   3484 1HB  ARG A 215       6.060  30.962  -5.407  1.00  0.130          H  
ATOM   3485 2HB  ARG A 215       7.331  32.119  -5.578  1.00  0.130          H  
ATOM   3486 1HG  ARG A 215       6.778  33.138  -3.450  1.00  0.130          H  
ATOM   3487 2HG  ARG A 215       5.366  32.078  -3.274  1.00  0.130          H  
ATOM   3488 1HD  ARG A 215       7.265  31.233  -2.023  1.00  0.130          H  
ATOM   3489 2HD  ARG A 215       6.829  30.133  -3.347  1.00  0.130          H  
ATOM   3490  HE  ARG A 215       8.824  32.083  -4.109  1.00  0.130          H  
ATOM   3491 1HH1 ARG A 215       8.418  28.953  -2.446  1.00  0.130          H  
ATOM   3492 2HH1 ARG A 215      10.038  28.371  -2.912  1.00  0.130          H  
ATOM   3493 1HH2 ARG A 215      10.822  31.483  -4.642  1.00  0.130          H  
ATOM   3494 2HH2 ARG A 215      11.471  29.888  -4.216  1.00  0.130          H  
ATOM   3495  N   ARG A 216       6.957  34.789  -6.432  1.00  0.060          N  
ATOM   3496  CA  ARG A 216       7.432  36.154  -6.290  1.00  0.080          C  
ATOM   3497  C   ARG A 216       6.369  37.146  -6.758  1.00  0.060          C  
ATOM   3498  O   ARG A 216       6.149  38.179  -6.114  1.00  0.060          O  
ATOM   3499  CB  ARG A 216       8.725  36.370  -7.050  1.00  0.100          C  
ATOM   3500  CG  ARG A 216       9.349  37.735  -6.826  1.00  0.100          C  
ATOM   3501  CD  ARG A 216      10.638  37.889  -7.539  1.00  0.100          C  
ATOM   3502  NE  ARG A 216      11.207  39.207  -7.309  1.00  0.100          N  
ATOM   3503  CZ  ARG A 216      11.970  39.568  -6.243  1.00  0.100          C  
ATOM   3504  NH1 ARG A 216      12.289  38.700  -5.284  1.00  0.100          N  
ATOM   3505  NH2 ARG A 216      12.415  40.813  -6.169  1.00  0.100          N  
ATOM   3506  H   ARG A 216       7.485  34.124  -7.012  1.00  0.070          H  
ATOM   3507  HA  ARG A 216       7.630  36.339  -5.245  1.00  0.100          H  
ATOM   3508 1HB  ARG A 216       9.449  35.613  -6.747  1.00  0.120          H  
ATOM   3509 2HB  ARG A 216       8.549  36.240  -8.117  1.00  0.120          H  
ATOM   3510 1HG  ARG A 216       8.674  38.512  -7.168  1.00  0.120          H  
ATOM   3511 2HG  ARG A 216       9.531  37.862  -5.758  1.00  0.120          H  
ATOM   3512 1HD  ARG A 216      11.347  37.138  -7.204  1.00  0.120          H  
ATOM   3513 2HD  ARG A 216      10.475  37.772  -8.610  1.00  0.120          H  
ATOM   3514  HE  ARG A 216      11.026  39.918  -8.005  1.00  0.120          H  
ATOM   3515 1HH1 ARG A 216      11.992  37.711  -5.322  1.00  0.120          H  
ATOM   3516 2HH1 ARG A 216      12.869  38.996  -4.513  1.00  0.120          H  
ATOM   3517 1HH2 ARG A 216      12.191  41.472  -6.902  1.00  0.120          H  
ATOM   3518 2HH2 ARG A 216      12.988  41.102  -5.391  1.00  0.120          H  
ATOM   3519  N   ALA A 217       5.720  36.859  -7.889  1.00  0.040          N  
ATOM   3520  CA  ALA A 217       4.665  37.750  -8.342  1.00  0.050          C  
ATOM   3521  C   ALA A 217       3.518  37.810  -7.337  1.00  0.060          C  
ATOM   3522  O   ALA A 217       3.031  38.895  -7.003  1.00  0.080          O  
ATOM   3523  CB  ALA A 217       4.143  37.293  -9.672  1.00  0.070          C  
ATOM   3524  H   ALA A 217       5.989  36.033  -8.439  1.00  0.050          H  
ATOM   3525  HA  ALA A 217       5.080  38.745  -8.434  1.00  0.060          H  
ATOM   3526 1HB  ALA A 217       3.368  37.975 -10.015  1.00  0.080          H  
ATOM   3527 2HB  ALA A 217       4.954  37.264 -10.396  1.00  0.080          H  
ATOM   3528 3HB  ALA A 217       3.729  36.297  -9.546  1.00  0.080          H  
ATOM   3529  N   LEU A 218       3.129  36.665  -6.768  1.00  0.040          N  
ATOM   3530  CA  LEU A 218       2.031  36.703  -5.819  1.00  0.040          C  
ATOM   3531  C   LEU A 218       2.425  37.570  -4.642  1.00  0.050          C  
ATOM   3532  O   LEU A 218       1.631  38.389  -4.197  1.00  0.080          O  
ATOM   3533  CB  LEU A 218       1.646  35.296  -5.353  1.00  0.060          C  
ATOM   3534  CG  LEU A 218       0.987  34.357  -6.417  1.00  0.060          C  
ATOM   3535  CD1 LEU A 218       0.873  32.999  -5.828  1.00  0.060          C  
ATOM   3536  CD2 LEU A 218      -0.398  34.851  -6.824  1.00  0.060          C  
ATOM   3537  H   LEU A 218       3.547  35.777  -7.060  1.00  0.050          H  
ATOM   3538  HA  LEU A 218       1.176  37.167  -6.299  1.00  0.050          H  
ATOM   3539 1HB  LEU A 218       2.550  34.802  -4.991  1.00  0.070          H  
ATOM   3540 2HB  LEU A 218       0.954  35.388  -4.522  1.00  0.070          H  
ATOM   3541  HG  LEU A 218       1.621  34.303  -7.297  1.00  0.070          H  
ATOM   3542 1HD1 LEU A 218       0.432  32.331  -6.558  1.00  0.070          H  
ATOM   3543 2HD1 LEU A 218       1.863  32.640  -5.557  1.00  0.070          H  
ATOM   3544 3HD1 LEU A 218       0.239  33.036  -4.943  1.00  0.070          H  
ATOM   3545 1HD2 LEU A 218      -0.828  34.159  -7.555  1.00  0.070          H  
ATOM   3546 2HD2 LEU A 218      -1.038  34.888  -5.948  1.00  0.070          H  
ATOM   3547 3HD2 LEU A 218      -0.338  35.836  -7.270  1.00  0.070          H  
ATOM   3548  N   HIS A 219       3.677  37.484  -4.199  1.00  0.050          N  
ATOM   3549  CA  HIS A 219       4.164  38.313  -3.100  1.00  0.060          C  
ATOM   3550  C   HIS A 219       3.936  39.783  -3.431  1.00  0.070          C  
ATOM   3551  O   HIS A 219       3.350  40.532  -2.642  1.00  0.080          O  
ATOM   3552  CB  HIS A 219       5.646  38.029  -2.858  1.00  0.080          C  
ATOM   3553  CG  HIS A 219       6.325  38.802  -1.791  1.00  0.080          C  
ATOM   3554  ND1 HIS A 219       6.278  38.469  -0.445  1.00  0.080          N  
ATOM   3555  CD2 HIS A 219       7.092  39.907  -1.882  1.00  0.080          C  
ATOM   3556  CE1 HIS A 219       7.011  39.339   0.228  1.00  0.080          C  
ATOM   3557  NE2 HIS A 219       7.506  40.219  -0.618  1.00  0.080          N  
ATOM   3558  H   HIS A 219       4.293  36.769  -4.599  1.00  0.060          H  
ATOM   3559  HA  HIS A 219       3.612  38.107  -2.195  1.00  0.070          H  
ATOM   3560 1HB  HIS A 219       5.768  36.978  -2.633  1.00  0.100          H  
ATOM   3561 2HB  HIS A 219       6.191  38.215  -3.756  1.00  0.100          H  
ATOM   3562  HD1 HIS A 219       5.959  37.585  -0.011  1.00  0.100          H  
ATOM   3563  HD2 HIS A 219       7.405  40.518  -2.729  1.00  0.100          H  
ATOM   3564  HE1 HIS A 219       7.132  39.250   1.296  1.00  0.100          H  
ATOM   3565  N   ARG A 220       4.320  40.202  -4.638  1.00  0.070          N  
ATOM   3566  CA  ARG A 220       4.115  41.596  -5.018  1.00  0.100          C  
ATOM   3567  C   ARG A 220       2.632  42.014  -4.929  1.00  0.090          C  
ATOM   3568  O   ARG A 220       2.332  43.156  -4.569  1.00  0.230          O  
ATOM   3569  CB  ARG A 220       4.599  41.872  -6.441  1.00  0.130          C  
ATOM   3570  CG  ARG A 220       6.112  41.831  -6.644  1.00  0.130          C  
ATOM   3571  CD  ARG A 220       6.541  42.442  -7.962  1.00  0.130          C  
ATOM   3572  NE  ARG A 220       6.014  41.734  -9.151  1.00  0.130          N  
ATOM   3573  CZ  ARG A 220       6.592  40.672  -9.767  1.00  0.130          C  
ATOM   3574  NH1 ARG A 220       7.706  40.154  -9.305  1.00  0.130          N  
ATOM   3575  NH2 ARG A 220       6.021  40.154 -10.844  1.00  0.130          N  
ATOM   3576  H   ARG A 220       4.814  39.545  -5.256  1.00  0.080          H  
ATOM   3577  HA  ARG A 220       4.689  42.218  -4.334  1.00  0.120          H  
ATOM   3578 1HB  ARG A 220       4.161  41.142  -7.116  1.00  0.150          H  
ATOM   3579 2HB  ARG A 220       4.245  42.851  -6.755  1.00  0.150          H  
ATOM   3580 1HG  ARG A 220       6.597  42.376  -5.836  1.00  0.150          H  
ATOM   3581 2HG  ARG A 220       6.440  40.790  -6.624  1.00  0.150          H  
ATOM   3582 1HD  ARG A 220       6.180  43.470  -8.001  1.00  0.150          H  
ATOM   3583 2HD  ARG A 220       7.627  42.453  -8.017  1.00  0.150          H  
ATOM   3584  HE  ARG A 220       5.157  42.092  -9.557  1.00  0.150          H  
ATOM   3585 1HH1 ARG A 220       8.138  40.548  -8.485  1.00  0.150          H  
ATOM   3586 2HH1 ARG A 220       8.125  39.360  -9.771  1.00  0.150          H  
ATOM   3587 1HH2 ARG A 220       5.163  40.556 -11.201  1.00  0.150          H  
ATOM   3588 2HH2 ARG A 220       6.440  39.363 -11.317  1.00  0.150          H  
ATOM   3589  N   HIS A 221       1.712  41.104  -5.276  1.00  0.090          N  
ATOM   3590  CA  HIS A 221       0.277  41.406  -5.279  1.00  0.080          C  
ATOM   3591  C   HIS A 221      -0.451  41.230  -3.927  1.00  0.090          C  
ATOM   3592  O   HIS A 221      -1.427  41.936  -3.652  1.00  0.140          O  
ATOM   3593  CB  HIS A 221      -0.420  40.517  -6.309  1.00  0.120          C  
ATOM   3594  CG  HIS A 221       0.065  40.748  -7.695  1.00  0.120          C  
ATOM   3595  ND1 HIS A 221      -0.088  41.948  -8.367  1.00  0.120          N  
ATOM   3596  CD2 HIS A 221       0.703  39.923  -8.537  1.00  0.120          C  
ATOM   3597  CE1 HIS A 221       0.459  41.836  -9.568  1.00  0.120          C  
ATOM   3598  NE2 HIS A 221       0.945  40.616  -9.685  1.00  0.120          N  
ATOM   3599  H   HIS A 221       2.038  40.185  -5.597  1.00  0.110          H  
ATOM   3600  HA  HIS A 221       0.143  42.441  -5.585  1.00  0.100          H  
ATOM   3601 1HB  HIS A 221      -0.239  39.470  -6.057  1.00  0.140          H  
ATOM   3602 2HB  HIS A 221      -1.496  40.682  -6.277  1.00  0.140          H  
ATOM   3603  HD2 HIS A 221       0.977  38.891  -8.345  1.00  0.140          H  
ATOM   3604  HE1 HIS A 221       0.495  42.612 -10.332  1.00  0.140          H  
ATOM   3605  HE2 HIS A 221       1.423  40.199 -10.504  1.00  0.140          H  
ATOM   3606  N   TYR A 222       0.004  40.293  -3.088  1.00  0.090          N  
ATOM   3607  CA  TYR A 222      -0.664  39.983  -1.819  1.00  0.130          C  
ATOM   3608  C   TYR A 222       0.061  40.427  -0.541  1.00  0.140          C  
ATOM   3609  O   TYR A 222      -0.590  40.592   0.491  1.00  0.180          O  
ATOM   3610  CB  TYR A 222      -0.992  38.481  -1.763  1.00  0.170          C  
ATOM   3611  CG  TYR A 222      -2.014  38.110  -2.810  1.00  0.170          C  
ATOM   3612  CD1 TYR A 222      -1.622  37.577  -4.030  1.00  0.170          C  
ATOM   3613  CD2 TYR A 222      -3.355  38.341  -2.553  1.00  0.170          C  
ATOM   3614  CE1 TYR A 222      -2.566  37.302  -4.988  1.00  0.170          C  
ATOM   3615  CE2 TYR A 222      -4.295  38.059  -3.508  1.00  0.170          C  
ATOM   3616  CZ  TYR A 222      -3.900  37.551  -4.725  1.00  0.170          C  
ATOM   3617  OH  TYR A 222      -4.833  37.308  -5.684  1.00  0.170          O  
ATOM   3618  H   TYR A 222       0.796  39.732  -3.385  1.00  0.110          H  
ATOM   3619  HA  TYR A 222      -1.615  40.511  -1.822  1.00  0.160          H  
ATOM   3620 1HB  TYR A 222      -0.089  37.905  -1.946  1.00  0.200          H  
ATOM   3621 2HB  TYR A 222      -1.377  38.210  -0.779  1.00  0.200          H  
ATOM   3622  HD1 TYR A 222      -0.578  37.398  -4.237  1.00  0.200          H  
ATOM   3623  HD2 TYR A 222      -3.661  38.762  -1.597  1.00  0.200          H  
ATOM   3624  HE1 TYR A 222      -2.268  36.904  -5.953  1.00  0.200          H  
ATOM   3625  HE2 TYR A 222      -5.352  38.255  -3.316  1.00  0.200          H  
ATOM   3626  HH  TYR A 222      -5.695  37.578  -5.346  1.00  0.200          H  
ATOM   3627  N   GLY A 223       1.379  40.622  -0.575  1.00  0.140          N  
ATOM   3628  CA  GLY A 223       2.122  41.022   0.615  1.00  0.180          C  
ATOM   3629  C   GLY A 223       2.800  39.888   1.385  1.00  0.160          C  
ATOM   3630  O   GLY A 223       2.385  38.719   1.332  1.00  0.140          O  
ATOM   3631  H   GLY A 223       1.911  40.511  -1.437  1.00  0.170          H  
ATOM   3632 1HA  GLY A 223       2.884  41.741   0.311  1.00  0.220          H  
ATOM   3633 2HA  GLY A 223       1.453  41.558   1.287  1.00  0.220          H  
ATOM   3634  N   ALA A 224       3.822  40.280   2.159  1.00  0.170          N  
ATOM   3635  CA  ALA A 224       4.654  39.389   2.971  1.00  0.160          C  
ATOM   3636  C   ALA A 224       3.863  38.599   3.991  1.00  0.160          C  
ATOM   3637  O   ALA A 224       4.248  37.487   4.356  1.00  0.160          O  
ATOM   3638  CB  ALA A 224       5.714  40.194   3.700  1.00  0.230          C  
ATOM   3639  H   ALA A 224       4.051  41.266   2.149  1.00  0.200          H  
ATOM   3640  HA  ALA A 224       5.125  38.672   2.304  1.00  0.190          H  
ATOM   3641 1HB  ALA A 224       6.347  39.517   4.272  1.00  0.270          H  
ATOM   3642 2HB  ALA A 224       6.320  40.741   2.982  1.00  0.270          H  
ATOM   3643 3HB  ALA A 224       5.231  40.898   4.376  1.00  0.270          H  
ATOM   3644  N   GLN A 225       2.777  39.174   4.486  1.00  0.190          N  
ATOM   3645  CA  GLN A 225       1.962  38.504   5.482  1.00  0.230          C  
ATOM   3646  C   GLN A 225       1.229  37.268   4.929  1.00  0.200          C  
ATOM   3647  O   GLN A 225       0.736  36.440   5.717  1.00  0.220          O  
ATOM   3648  CB  GLN A 225       0.969  39.496   6.111  1.00  0.310          C  
ATOM   3649  CG  GLN A 225      -0.113  39.998   5.176  1.00  0.310          C  
ATOM   3650  CD  GLN A 225       0.275  41.217   4.376  1.00  0.310          C  
ATOM   3651  OE1 GLN A 225       1.460  41.434   4.062  1.00  0.310          O  
ATOM   3652  NE2 GLN A 225      -0.718  42.022   4.025  1.00  0.310          N  
ATOM   3653  H   GLN A 225       2.511  40.111   4.185  1.00  0.230          H  
ATOM   3654  HA  GLN A 225       2.626  38.161   6.274  1.00  0.280          H  
ATOM   3655 1HB  GLN A 225       0.476  39.022   6.959  1.00  0.370          H  
ATOM   3656 2HB  GLN A 225       1.512  40.361   6.491  1.00  0.370          H  
ATOM   3657 1HG  GLN A 225      -0.331  39.234   4.487  1.00  0.370          H  
ATOM   3658 2HG  GLN A 225      -1.005  40.234   5.754  1.00  0.370          H  
ATOM   3659 1HE2 GLN A 225      -0.534  42.844   3.486  1.00  0.370          H  
ATOM   3660 2HE2 GLN A 225      -1.664  41.804   4.284  1.00  0.370          H  
ATOM   3661  N   HIS A 226       1.126  37.148   3.591  1.00  0.160          N  
ATOM   3662  CA  HIS A 226       0.436  36.003   3.031  1.00  0.140          C  
ATOM   3663  C   HIS A 226       1.344  35.167   2.115  1.00  0.100          C  
ATOM   3664  O   HIS A 226       1.056  33.996   1.899  1.00  0.120          O  
ATOM   3665  CB  HIS A 226      -0.822  36.427   2.261  1.00  0.200          C  
ATOM   3666  CG  HIS A 226      -1.822  37.257   3.083  1.00  0.200          C  
ATOM   3667  ND1 HIS A 226      -2.434  36.810   4.267  1.00  0.200          N  
ATOM   3668  CD2 HIS A 226      -2.326  38.493   2.849  1.00  0.200          C  
ATOM   3669  CE1 HIS A 226      -3.237  37.757   4.719  1.00  0.200          C  
ATOM   3670  NE2 HIS A 226      -3.189  38.786   3.884  1.00  0.200          N  
ATOM   3671  H   HIS A 226       1.549  37.842   2.973  1.00  0.190          H  
ATOM   3672  HA  HIS A 226       0.112  35.349   3.836  1.00  0.170          H  
ATOM   3673 1HB  HIS A 226      -0.526  37.019   1.391  1.00  0.240          H  
ATOM   3674 2HB  HIS A 226      -1.330  35.542   1.893  1.00  0.240          H  
ATOM   3675  HD1 HIS A 226      -2.506  35.871   4.678  1.00  0.240          H  
ATOM   3676  HD2 HIS A 226      -2.157  39.220   2.053  1.00  0.240          H  
ATOM   3677  HE1 HIS A 226      -3.803  37.595   5.641  1.00  0.240          H  
ATOM   3678  N   ILE A 227       2.416  35.746   1.546  1.00  0.080          N  
ATOM   3679  CA  ILE A 227       3.285  34.970   0.647  1.00  0.060          C  
ATOM   3680  C   ILE A 227       4.729  34.888   1.144  1.00  0.060          C  
ATOM   3681  O   ILE A 227       5.503  35.852   1.065  1.00  0.070          O  
ATOM   3682  CB  ILE A 227       3.322  35.577  -0.762  1.00  0.090          C  
ATOM   3683  CG1 ILE A 227       1.889  35.760  -1.345  1.00  0.090          C  
ATOM   3684  CG2 ILE A 227       4.199  34.682  -1.718  1.00  0.090          C  
ATOM   3685  CD1 ILE A 227       1.081  34.526  -1.579  1.00  0.090          C  
ATOM   3686  H   ILE A 227       2.606  36.735   1.711  1.00  0.100          H  
ATOM   3687  HA  ILE A 227       2.909  33.953   0.587  1.00  0.070          H  
ATOM   3688  HB  ILE A 227       3.756  36.556  -0.688  1.00  0.110          H  
ATOM   3689 1HG1 ILE A 227       1.334  36.400  -0.660  1.00  0.110          H  
ATOM   3690 2HG1 ILE A 227       1.971  36.265  -2.279  1.00  0.110          H  
ATOM   3691 1HG2 ILE A 227       4.232  35.129  -2.700  1.00  0.110          H  
ATOM   3692 2HG2 ILE A 227       5.218  34.601  -1.334  1.00  0.110          H  
ATOM   3693 3HG2 ILE A 227       3.779  33.684  -1.796  1.00  0.110          H  
ATOM   3694 1HD1 ILE A 227       0.143  34.842  -1.977  1.00  0.110          H  
ATOM   3695 2HD1 ILE A 227       1.571  33.874  -2.296  1.00  0.110          H  
ATOM   3696 3HD1 ILE A 227       0.922  33.991  -0.653  1.00  0.110          H  
ATOM   3697  N   ASN A 228       5.116  33.691   1.547  1.00  0.050          N  
ATOM   3698  CA  ASN A 228       6.449  33.400   2.055  1.00  0.060          C  
ATOM   3699  C   ASN A 228       7.355  32.991   0.910  1.00  0.070          C  
ATOM   3700  O   ASN A 228       7.175  31.926   0.333  1.00  0.080          O  
ATOM   3701  CB  ASN A 228       6.401  32.343   3.132  1.00  0.080          C  
ATOM   3702  CG  ASN A 228       7.721  32.040   3.788  1.00  0.080          C  
ATOM   3703  OD1 ASN A 228       8.800  32.050   3.175  1.00  0.080          O  
ATOM   3704  ND2 ASN A 228       7.645  31.772   5.062  1.00  0.080          N  
ATOM   3705  H   ASN A 228       4.418  32.957   1.537  1.00  0.060          H  
ATOM   3706  HA  ASN A 228       6.862  34.312   2.489  1.00  0.070          H  
ATOM   3707 1HB  ASN A 228       5.751  32.711   3.900  1.00  0.100          H  
ATOM   3708 2HB  ASN A 228       5.972  31.422   2.735  1.00  0.100          H  
ATOM   3709 1HD2 ASN A 228       8.470  31.540   5.608  1.00  0.100          H  
ATOM   3710 2HD2 ASN A 228       6.757  31.785   5.520  1.00  0.100          H  
ATOM   3711  N   LEU A 229       8.347  33.807   0.592  1.00  0.100          N  
ATOM   3712  CA  LEU A 229       9.197  33.566  -0.573  1.00  0.140          C  
ATOM   3713  C   LEU A 229      10.135  32.368  -0.427  1.00  0.130          C  
ATOM   3714  O   LEU A 229      10.875  32.040  -1.352  1.00  0.220          O  
ATOM   3715  CB  LEU A 229      10.027  34.818  -0.881  1.00  0.180          C  
ATOM   3716  CG  LEU A 229       9.249  36.092  -1.349  1.00  0.180          C  
ATOM   3717  CD1 LEU A 229      10.223  37.253  -1.458  1.00  0.180          C  
ATOM   3718  CD2 LEU A 229       8.598  35.848  -2.709  1.00  0.180          C  
ATOM   3719  H   LEU A 229       8.472  34.648   1.137  1.00  0.120          H  
ATOM   3720  HA  LEU A 229       8.549  33.354  -1.415  1.00  0.170          H  
ATOM   3721 1HB  LEU A 229      10.591  35.080   0.012  1.00  0.220          H  
ATOM   3722 2HB  LEU A 229      10.741  34.566  -1.669  1.00  0.220          H  
ATOM   3723  HG  LEU A 229       8.482  36.353  -0.618  1.00  0.220          H  
ATOM   3724 1HD1 LEU A 229       9.688  38.148  -1.778  1.00  0.220          H  
ATOM   3725 2HD1 LEU A 229      10.683  37.438  -0.489  1.00  0.220          H  
ATOM   3726 3HD1 LEU A 229      10.996  37.010  -2.190  1.00  0.220          H  
ATOM   3727 1HD2 LEU A 229       8.102  36.747  -3.011  1.00  0.220          H  
ATOM   3728 2HD2 LEU A 229       9.372  35.596  -3.447  1.00  0.220          H  
ATOM   3729 3HD2 LEU A 229       7.879  35.049  -2.657  1.00  0.220          H  
ATOM   3730  N   GLU A 230      10.165  31.756   0.748  1.00  0.070          N  
ATOM   3731  CA  GLU A 230      10.957  30.562   0.980  1.00  0.070          C  
ATOM   3732  C   GLU A 230      10.055  29.393   1.366  1.00  0.070          C  
ATOM   3733  O   GLU A 230      10.554  28.366   1.825  1.00  0.080          O  
ATOM   3734  CB  GLU A 230      12.007  30.783   2.073  1.00  0.100          C  
ATOM   3735  CG  GLU A 230      13.077  31.815   1.754  1.00  0.100          C  
ATOM   3736  CD  GLU A 230      14.160  31.932   2.838  1.00  0.100          C  
ATOM   3737  OE1 GLU A 230      14.020  31.336   3.890  1.00  0.100          O  
ATOM   3738  OE2 GLU A 230      15.131  32.632   2.606  1.00  0.100          O  
ATOM   3739  H   GLU A 230       9.566  32.084   1.503  1.00  0.080          H  
ATOM   3740  HA  GLU A 230      11.470  30.296   0.055  1.00  0.080          H  
ATOM   3741 1HB  GLU A 230      11.495  31.112   2.959  1.00  0.120          H  
ATOM   3742 2HB  GLU A 230      12.500  29.840   2.306  1.00  0.120          H  
ATOM   3743 1HG  GLU A 230      13.538  31.550   0.808  1.00  0.120          H  
ATOM   3744 2HG  GLU A 230      12.594  32.782   1.625  1.00  0.120          H  
ATOM   3745  N   GLY A 231       8.739  29.553   1.215  1.00  0.080          N  
ATOM   3746  CA  GLY A 231       7.803  28.499   1.576  1.00  0.080          C  
ATOM   3747  C   GLY A 231       6.850  28.196   0.414  1.00  0.090          C  
ATOM   3748  O   GLY A 231       7.091  28.633  -0.716  1.00  0.130          O  
ATOM   3749  H   GLY A 231       8.369  30.424   0.820  1.00  0.100          H  
ATOM   3750 1HA  GLY A 231       8.348  27.599   1.860  1.00  0.100          H  
ATOM   3751 2HA  GLY A 231       7.250  28.839   2.449  1.00  0.100          H  
ATOM   3752  N   PRO A 232       5.813  27.372   0.647  1.00  0.080          N  
ATOM   3753  CA  PRO A 232       4.778  26.965  -0.301  1.00  0.070          C  
ATOM   3754  C   PRO A 232       3.805  28.091  -0.651  1.00  0.070          C  
ATOM   3755  O   PRO A 232       3.636  29.021   0.125  1.00  0.090          O  
ATOM   3756  CB  PRO A 232       4.100  25.813   0.434  1.00  0.110          C  
ATOM   3757  CG  PRO A 232       4.352  26.075   1.905  1.00  0.110          C  
ATOM   3758  CD  PRO A 232       5.707  26.709   1.970  1.00  0.110          C  
ATOM   3759  HA  PRO A 232       5.257  26.598  -1.217  1.00  0.080          H  
ATOM   3760 1HB  PRO A 232       3.038  25.811   0.185  1.00  0.130          H  
ATOM   3761 2HB  PRO A 232       4.506  24.867   0.078  1.00  0.130          H  
ATOM   3762 1HG  PRO A 232       3.577  26.718   2.318  1.00  0.130          H  
ATOM   3763 2HG  PRO A 232       4.309  25.142   2.489  1.00  0.130          H  
ATOM   3764 1HD  PRO A 232       5.699  27.413   2.793  1.00  0.130          H  
ATOM   3765 2HD  PRO A 232       6.489  25.941   2.103  1.00  0.130          H  
ATOM   3766  N   ILE A 233       3.160  27.992  -1.807  1.00  0.070          N  
ATOM   3767  CA  ILE A 233       2.151  28.974  -2.216  1.00  0.070          C  
ATOM   3768  C   ILE A 233       0.772  28.575  -1.676  1.00  0.050          C  
ATOM   3769  O   ILE A 233       0.398  27.407  -1.782  1.00  0.060          O  
ATOM   3770  CB  ILE A 233       2.037  29.144  -3.765  1.00  0.100          C  
ATOM   3771  CG1 ILE A 233       3.356  29.672  -4.386  1.00  0.100          C  
ATOM   3772  CG2 ILE A 233       0.884  30.090  -4.101  1.00  0.100          C  
ATOM   3773  CD1 ILE A 233       3.377  29.643  -5.963  1.00  0.100          C  
ATOM   3774  H   ILE A 233       3.376  27.172  -2.384  1.00  0.080          H  
ATOM   3775  HA  ILE A 233       2.455  29.934  -1.825  1.00  0.080          H  
ATOM   3776  HB  ILE A 233       1.844  28.191  -4.214  1.00  0.120          H  
ATOM   3777 1HG1 ILE A 233       3.533  30.687  -4.051  1.00  0.120          H  
ATOM   3778 2HG1 ILE A 233       4.169  29.047  -4.022  1.00  0.120          H  
ATOM   3779 1HG2 ILE A 233       0.783  30.192  -5.150  1.00  0.120          H  
ATOM   3780 2HG2 ILE A 233      -0.038  29.712  -3.728  1.00  0.120          H  
ATOM   3781 3HG2 ILE A 233       1.078  31.061  -3.665  1.00  0.120          H  
ATOM   3782 1HD1 ILE A 233       4.329  29.985  -6.338  1.00  0.120          H  
ATOM   3783 2HD1 ILE A 233       3.212  28.631  -6.314  1.00  0.120          H  
ATOM   3784 3HD1 ILE A 233       2.616  30.278  -6.366  1.00  0.120          H  
ATOM   3785  N   PRO A 234       0.015  29.461  -1.014  1.00  0.050          N  
ATOM   3786  CA  PRO A 234      -1.327  29.149  -0.577  1.00  0.050          C  
ATOM   3787  C   PRO A 234      -2.113  28.649  -1.795  1.00  0.040          C  
ATOM   3788  O   PRO A 234      -2.192  29.330  -2.822  1.00  0.060          O  
ATOM   3789  CB  PRO A 234      -1.801  30.507  -0.058  1.00  0.080          C  
ATOM   3790  CG  PRO A 234      -0.526  31.204   0.396  1.00  0.080          C  
ATOM   3791  CD  PRO A 234       0.509  30.799  -0.617  1.00  0.080          C  
ATOM   3792  HA  PRO A 234      -1.311  28.395   0.219  1.00  0.060          H  
ATOM   3793 1HB  PRO A 234      -2.326  31.049  -0.855  1.00  0.090          H  
ATOM   3794 2HB  PRO A 234      -2.519  30.346   0.749  1.00  0.090          H  
ATOM   3795 1HG  PRO A 234      -0.673  32.298   0.456  1.00  0.090          H  
ATOM   3796 2HG  PRO A 234      -0.245  30.870   1.397  1.00  0.090          H  
ATOM   3797 1HD  PRO A 234       0.512  31.492  -1.462  1.00  0.090          H  
ATOM   3798 2HD  PRO A 234       1.481  30.743  -0.101  1.00  0.090          H  
ATOM   3799  N   ALA A 235      -2.772  27.515  -1.641  1.00  0.040          N  
ATOM   3800  CA  ALA A 235      -3.499  26.861  -2.730  1.00  0.060          C  
ATOM   3801  C   ALA A 235      -4.528  27.733  -3.463  1.00  0.060          C  
ATOM   3802  O   ALA A 235      -4.704  27.593  -4.673  1.00  0.120          O  
ATOM   3803  CB  ALA A 235      -4.189  25.627  -2.189  1.00  0.080          C  
ATOM   3804  H   ALA A 235      -2.676  27.030  -0.745  1.00  0.050          H  
ATOM   3805  HA  ALA A 235      -2.757  26.549  -3.464  1.00  0.070          H  
ATOM   3806 1HB  ALA A 235      -4.677  25.093  -3.001  1.00  0.090          H  
ATOM   3807 2HB  ALA A 235      -3.433  25.000  -1.728  1.00  0.090          H  
ATOM   3808 3HB  ALA A 235      -4.929  25.921  -1.447  1.00  0.090          H  
ATOM   3809  N   HIS A 236      -5.220  28.622  -2.753  1.00  0.050          N  
ATOM   3810  CA  HIS A 236      -6.310  29.404  -3.335  1.00  0.050          C  
ATOM   3811  C   HIS A 236      -5.901  30.583  -4.230  1.00  0.040          C  
ATOM   3812  O   HIS A 236      -6.753  31.175  -4.890  1.00  0.040          O  
ATOM   3813  CB  HIS A 236      -7.195  29.931  -2.200  1.00  0.070          C  
ATOM   3814  CG  HIS A 236      -6.545  30.946  -1.362  1.00  0.070          C  
ATOM   3815  ND1 HIS A 236      -5.436  30.684  -0.620  1.00  0.070          N  
ATOM   3816  CD2 HIS A 236      -6.880  32.222  -1.093  1.00  0.070          C  
ATOM   3817  CE1 HIS A 236      -5.103  31.784   0.047  1.00  0.070          C  
ATOM   3818  NE2 HIS A 236      -5.969  32.706  -0.225  1.00  0.070          N  
ATOM   3819  H   HIS A 236      -5.035  28.752  -1.760  1.00  0.060          H  
ATOM   3820  HA  HIS A 236      -6.914  28.736  -3.944  1.00  0.060          H  
ATOM   3821 1HB  HIS A 236      -8.109  30.363  -2.599  1.00  0.080          H  
ATOM   3822 2HB  HIS A 236      -7.477  29.110  -1.554  1.00  0.080          H  
ATOM   3823  HD2 HIS A 236      -7.707  32.761  -1.473  1.00  0.080          H  
ATOM   3824  HE1 HIS A 236      -4.266  31.908   0.724  1.00  0.080          H  
ATOM   3825  HE2 HIS A 236      -5.963  33.642   0.161  1.00  0.080          H  
ATOM   3826  N   LEU A 237      -4.613  30.917  -4.303  1.00  0.050          N  
ATOM   3827  CA  LEU A 237      -4.195  32.106  -5.059  1.00  0.050          C  
ATOM   3828  C   LEU A 237      -3.670  31.851  -6.468  1.00  0.050          C  
ATOM   3829  O   LEU A 237      -3.055  32.725  -7.074  1.00  0.120          O  
ATOM   3830  CB  LEU A 237      -3.130  32.861  -4.267  1.00  0.070          C  
ATOM   3831  CG  LEU A 237      -3.559  33.357  -2.877  1.00  0.070          C  
ATOM   3832  CD1 LEU A 237      -2.400  34.022  -2.236  1.00  0.070          C  
ATOM   3833  CD2 LEU A 237      -4.752  34.308  -2.972  1.00  0.070          C  
ATOM   3834  H   LEU A 237      -3.914  30.356  -3.794  1.00  0.060          H  
ATOM   3835  HA  LEU A 237      -5.062  32.743  -5.181  1.00  0.060          H  
ATOM   3836 1HB  LEU A 237      -2.270  32.198  -4.134  1.00  0.080          H  
ATOM   3837 2HB  LEU A 237      -2.817  33.727  -4.843  1.00  0.080          H  
ATOM   3838  HG  LEU A 237      -3.825  32.510  -2.272  1.00  0.080          H  
ATOM   3839 1HD1 LEU A 237      -2.668  34.354  -1.237  1.00  0.080          H  
ATOM   3840 2HD1 LEU A 237      -1.584  33.305  -2.173  1.00  0.080          H  
ATOM   3841 3HD1 LEU A 237      -2.098  34.877  -2.836  1.00  0.080          H  
ATOM   3842 1HD2 LEU A 237      -5.028  34.641  -1.998  1.00  0.080          H  
ATOM   3843 2HD2 LEU A 237      -4.492  35.152  -3.576  1.00  0.080          H  
ATOM   3844 3HD2 LEU A 237      -5.600  33.808  -3.401  1.00  0.080          H  
ATOM   3845  N   LEU A 238      -3.894  30.662  -6.992  1.00  0.050          N  
ATOM   3846  CA  LEU A 238      -3.383  30.297  -8.302  1.00  0.050          C  
ATOM   3847  C   LEU A 238      -4.365  30.247  -9.486  1.00  0.050          C  
ATOM   3848  O   LEU A 238      -4.038  29.687 -10.524  1.00  0.080          O  
ATOM   3849  CB  LEU A 238      -2.626  28.995  -8.097  1.00  0.070          C  
ATOM   3850  CG  LEU A 238      -1.356  29.150  -7.189  1.00  0.070          C  
ATOM   3851  CD1 LEU A 238      -0.830  27.837  -6.802  1.00  0.070          C  
ATOM   3852  CD2 LEU A 238      -0.255  29.881  -7.992  1.00  0.070          C  
ATOM   3853  H   LEU A 238      -4.417  29.976  -6.455  1.00  0.060          H  
ATOM   3854  HA  LEU A 238      -2.665  31.054  -8.572  1.00  0.060          H  
ATOM   3855 1HB  LEU A 238      -3.292  28.264  -7.639  1.00  0.080          H  
ATOM   3856 2HB  LEU A 238      -2.315  28.631  -9.051  1.00  0.080          H  
ATOM   3857  HG  LEU A 238      -1.600  29.705  -6.284  1.00  0.080          H  
ATOM   3858 1HD1 LEU A 238       0.052  27.994  -6.196  1.00  0.080          H  
ATOM   3859 2HD1 LEU A 238      -1.583  27.307  -6.220  1.00  0.080          H  
ATOM   3860 3HD1 LEU A 238      -0.572  27.268  -7.662  1.00  0.080          H  
ATOM   3861 1HD2 LEU A 238       0.625  29.971  -7.394  1.00  0.080          H  
ATOM   3862 2HD2 LEU A 238      -0.017  29.313  -8.877  1.00  0.080          H  
ATOM   3863 3HD2 LEU A 238      -0.566  30.864  -8.283  1.00  0.080          H  
ATOM   3864  N   GLY A 239      -5.566  30.825  -9.357  1.00  0.050          N  
ATOM   3865  CA  GLY A 239      -6.494  30.875 -10.505  1.00  0.050          C  
ATOM   3866  C   GLY A 239      -7.306  29.603 -10.777  1.00  0.050          C  
ATOM   3867  O   GLY A 239      -7.933  29.454 -11.832  1.00  0.080          O  
ATOM   3868  H   GLY A 239      -5.817  31.290  -8.491  1.00  0.060          H  
ATOM   3869 1HA  GLY A 239      -7.162  31.722 -10.384  1.00  0.060          H  
ATOM   3870 2HA  GLY A 239      -5.908  31.095 -11.391  1.00  0.060          H  
ATOM   3871  N   ASN A 240      -7.252  28.653  -9.864  1.00  0.040          N  
ATOM   3872  CA  ASN A 240      -7.906  27.371 -10.052  1.00  0.070          C  
ATOM   3873  C   ASN A 240      -8.288  26.762  -8.713  1.00  0.050          C  
ATOM   3874  O   ASN A 240      -7.466  26.694  -7.804  1.00  0.040          O  
ATOM   3875  CB  ASN A 240      -6.986  26.456 -10.866  1.00  0.090          C  
ATOM   3876  CG  ASN A 240      -7.567  25.113 -11.236  1.00  0.090          C  
ATOM   3877  OD1 ASN A 240      -7.983  24.336 -10.366  1.00  0.090          O  
ATOM   3878  ND2 ASN A 240      -7.574  24.795 -12.515  1.00  0.090          N  
ATOM   3879  H   ASN A 240      -6.729  28.831  -9.020  1.00  0.050          H  
ATOM   3880  HA  ASN A 240      -8.828  27.530 -10.614  1.00  0.080          H  
ATOM   3881 1HB  ASN A 240      -6.737  26.969 -11.797  1.00  0.100          H  
ATOM   3882 2HB  ASN A 240      -6.057  26.311 -10.346  1.00  0.100          H  
ATOM   3883 1HD2 ASN A 240      -7.939  23.910 -12.813  1.00  0.100          H  
ATOM   3884 2HD2 ASN A 240      -7.200  25.422 -13.220  1.00  0.100          H  
ATOM   3885  N   MET A 241      -9.506  26.243  -8.607  1.00  0.040          N  
ATOM   3886  CA  MET A 241     -10.000  25.637  -7.364  1.00  0.040          C  
ATOM   3887  C   MET A 241      -9.067  24.570  -6.764  1.00  0.040          C  
ATOM   3888  O   MET A 241      -9.048  24.388  -5.541  1.00  0.090          O  
ATOM   3889  CB  MET A 241     -11.400  25.052  -7.614  1.00  0.060          C  
ATOM   3890  CG  MET A 241     -12.116  24.465  -6.384  1.00  0.060          C  
ATOM   3891  SD  MET A 241     -12.489  25.681  -5.089  1.00  0.060          S  
ATOM   3892  CE  MET A 241     -13.990  26.503  -5.656  1.00  0.060          C  
ATOM   3893  H   MET A 241     -10.124  26.297  -9.404  1.00  0.050          H  
ATOM   3894  HA  MET A 241     -10.089  26.425  -6.625  1.00  0.050          H  
ATOM   3895 1HB  MET A 241     -12.041  25.819  -8.037  1.00  0.070          H  
ATOM   3896 2HB  MET A 241     -11.329  24.266  -8.345  1.00  0.070          H  
ATOM   3897 1HG  MET A 241     -13.053  24.012  -6.708  1.00  0.070          H  
ATOM   3898 2HG  MET A 241     -11.507  23.669  -5.949  1.00  0.070          H  
ATOM   3899 1HE  MET A 241     -14.287  27.254  -4.921  1.00  0.070          H  
ATOM   3900 2HE  MET A 241     -13.815  26.983  -6.613  1.00  0.070          H  
ATOM   3901 3HE  MET A 241     -14.788  25.770  -5.766  1.00  0.070          H  
ATOM   3902  N   TRP A 242      -8.326  23.841  -7.604  1.00  0.040          N  
ATOM   3903  CA  TRP A 242      -7.434  22.795  -7.126  1.00  0.050          C  
ATOM   3904  C   TRP A 242      -5.963  23.160  -7.376  1.00  0.050          C  
ATOM   3905  O   TRP A 242      -5.065  22.329  -7.181  1.00  0.070          O  
ATOM   3906  CB  TRP A 242      -7.799  21.486  -7.817  1.00  0.070          C  
ATOM   3907  CG  TRP A 242      -9.245  21.206  -7.681  1.00  0.070          C  
ATOM   3908  CD1 TRP A 242      -9.907  20.617  -6.660  1.00  0.070          C  
ATOM   3909  CD2 TRP A 242     -10.245  21.533  -8.661  1.00  0.070          C  
ATOM   3910  NE1 TRP A 242     -11.244  20.589  -6.942  1.00  0.070          N  
ATOM   3911  CE2 TRP A 242     -11.462  21.146  -8.142  1.00  0.070          C  
ATOM   3912  CE3 TRP A 242     -10.200  22.122  -9.918  1.00  0.070          C  
ATOM   3913  CZ2 TRP A 242     -12.640  21.342  -8.822  1.00  0.070          C  
ATOM   3914  CZ3 TRP A 242     -11.373  22.324 -10.605  1.00  0.070          C  
ATOM   3915  CH2 TRP A 242     -12.568  21.950 -10.072  1.00  0.070          C  
ATOM   3916  H   TRP A 242      -8.380  24.006  -8.606  1.00  0.050          H  
ATOM   3917  HA  TRP A 242      -7.579  22.674  -6.059  1.00  0.060          H  
ATOM   3918 1HB  TRP A 242      -7.585  21.573  -8.869  1.00  0.080          H  
ATOM   3919 2HB  TRP A 242      -7.224  20.657  -7.411  1.00  0.080          H  
ATOM   3920  HD1 TRP A 242      -9.451  20.232  -5.749  1.00  0.080          H  
ATOM   3921  HE1 TRP A 242     -11.998  20.205  -6.375  1.00  0.080          H  
ATOM   3922  HE3 TRP A 242      -9.263  22.411 -10.350  1.00  0.080          H  
ATOM   3923  HZ2 TRP A 242     -13.600  21.041  -8.404  1.00  0.080          H  
ATOM   3924  HZ3 TRP A 242     -11.317  22.791 -11.586  1.00  0.080          H  
ATOM   3925  HH2 TRP A 242     -13.479  22.128 -10.644  1.00  0.080          H  
ATOM   3926  N   ALA A 243      -5.736  24.403  -7.830  1.00  0.050          N  
ATOM   3927  CA  ALA A 243      -4.449  24.997  -8.229  1.00  0.080          C  
ATOM   3928  C   ALA A 243      -3.738  24.217  -9.341  1.00  0.140          C  
ATOM   3929  O   ALA A 243      -2.531  24.367  -9.518  1.00  0.270          O  
ATOM   3930  CB  ALA A 243      -3.534  25.093  -7.032  1.00  0.100          C  
ATOM   3931  H   ALA A 243      -6.538  25.038  -7.844  1.00  0.060          H  
ATOM   3932  HA  ALA A 243      -4.646  26.005  -8.593  1.00  0.100          H  
ATOM   3933 1HB  ALA A 243      -2.612  25.562  -7.336  1.00  0.120          H  
ATOM   3934 2HB  ALA A 243      -4.009  25.688  -6.251  1.00  0.120          H  
ATOM   3935 3HB  ALA A 243      -3.329  24.105  -6.661  1.00  0.120          H  
ATOM   3936  N   GLN A 244      -4.494  23.415 -10.090  1.00  0.100          N  
ATOM   3937  CA  GLN A 244      -3.998  22.554 -11.164  1.00  0.120          C  
ATOM   3938  C   GLN A 244      -3.448  23.242 -12.391  1.00  0.100          C  
ATOM   3939  O   GLN A 244      -2.517  22.753 -13.018  1.00  0.250          O  
ATOM   3940  CB  GLN A 244      -5.108  21.583 -11.541  1.00  0.160          C  
ATOM   3941  CG  GLN A 244      -5.324  20.561 -10.470  1.00  0.160          C  
ATOM   3942  CD  GLN A 244      -6.483  19.656 -10.679  1.00  0.160          C  
ATOM   3943  OE1 GLN A 244      -7.458  19.990 -11.384  1.00  0.160          O  
ATOM   3944  NE2 GLN A 244      -6.398  18.482 -10.050  1.00  0.160          N  
ATOM   3945  H   GLN A 244      -5.480  23.389  -9.868  1.00  0.120          H  
ATOM   3946  HA  GLN A 244      -3.179  21.976 -10.759  1.00  0.140          H  
ATOM   3947 1HB  GLN A 244      -6.038  22.136 -11.668  1.00  0.190          H  
ATOM   3948 2HB  GLN A 244      -4.892  21.098 -12.477  1.00  0.190          H  
ATOM   3949 1HG  GLN A 244      -4.461  19.942 -10.475  1.00  0.190          H  
ATOM   3950 2HG  GLN A 244      -5.408  21.049  -9.509  1.00  0.190          H  
ATOM   3951 1HE2 GLN A 244      -7.127  17.805 -10.111  1.00  0.190          H  
ATOM   3952 2HE2 GLN A 244      -5.605  18.265  -9.483  1.00  0.190          H  
ATOM   3953  N   THR A 245      -4.059  24.335 -12.788  1.00  0.130          N  
ATOM   3954  CA  THR A 245      -3.609  25.071 -13.952  1.00  0.150          C  
ATOM   3955  C   THR A 245      -3.535  26.502 -13.487  1.00  0.120          C  
ATOM   3956  O   THR A 245      -4.328  26.898 -12.634  1.00  0.130          O  
ATOM   3957  CB  THR A 245      -4.581  24.895 -15.139  1.00  0.200          C  
ATOM   3958  OG1 THR A 245      -5.886  25.441 -14.816  1.00  0.200          O  
ATOM   3959  CG2 THR A 245      -4.715  23.406 -15.477  1.00  0.200          C  
ATOM   3960  H   THR A 245      -4.833  24.697 -12.255  1.00  0.160          H  
ATOM   3961  HA  THR A 245      -2.607  24.750 -14.245  1.00  0.180          H  
ATOM   3962  HB  THR A 245      -4.200  25.395 -15.982  1.00  0.240          H  
ATOM   3963  HG1 THR A 245      -6.402  25.544 -15.636  1.00  0.240          H  
ATOM   3964 1HG2 THR A 245      -5.386  23.289 -16.324  1.00  0.240          H  
ATOM   3965 2HG2 THR A 245      -3.730  23.008 -15.731  1.00  0.240          H  
ATOM   3966 3HG2 THR A 245      -5.114  22.862 -14.628  1.00  0.240          H  
ATOM   3967  N   TRP A 246      -2.596  27.292 -14.009  1.00  0.110          N  
ATOM   3968  CA  TRP A 246      -2.445  28.667 -13.543  1.00  0.110          C  
ATOM   3969  C   TRP A 246      -2.693  29.774 -14.581  1.00  0.070          C  
ATOM   3970  O   TRP A 246      -2.434  30.936 -14.282  1.00  0.120          O  
ATOM   3971  CB  TRP A 246      -1.025  28.862 -12.966  1.00  0.150          C  
ATOM   3972  CG  TRP A 246      -0.633  27.961 -11.807  1.00  0.150          C  
ATOM   3973  CD1 TRP A 246      -1.424  27.133 -11.081  1.00  0.150          C  
ATOM   3974  CD2 TRP A 246       0.692  27.805 -11.262  1.00  0.150          C  
ATOM   3975  NE1 TRP A 246      -0.704  26.470 -10.162  1.00  0.150          N  
ATOM   3976  CE2 TRP A 246       0.599  26.870 -10.239  1.00  0.150          C  
ATOM   3977  CE3 TRP A 246       1.922  28.364 -11.560  1.00  0.150          C  
ATOM   3978  CZ2 TRP A 246       1.694  26.484  -9.502  1.00  0.150          C  
ATOM   3979  CZ3 TRP A 246       3.030  27.982 -10.819  1.00  0.150          C  
ATOM   3980  CH2 TRP A 246       2.916  27.070  -9.818  1.00  0.150          C  
ATOM   3981  H   TRP A 246      -1.950  26.934 -14.711  1.00  0.130          H  
ATOM   3982  HA  TRP A 246      -3.157  28.823 -12.734  1.00  0.130          H  
ATOM   3983 1HB  TRP A 246      -0.307  28.672 -13.743  1.00  0.180          H  
ATOM   3984 2HB  TRP A 246      -0.904  29.887 -12.646  1.00  0.180          H  
ATOM   3985  HD1 TRP A 246      -2.475  26.996 -11.195  1.00  0.180          H  
ATOM   3986  HE1 TRP A 246      -1.145  25.771  -9.534  1.00  0.180          H  
ATOM   3987  HE3 TRP A 246       2.006  29.083 -12.358  1.00  0.180          H  
ATOM   3988  HZ2 TRP A 246       1.618  25.748  -8.701  1.00  0.180          H  
ATOM   3989  HZ3 TRP A 246       3.991  28.428 -11.054  1.00  0.180          H  
ATOM   3990  HH2 TRP A 246       3.801  26.786  -9.257  1.00  0.180          H  
ATOM   3991  N   SER A 247      -3.176  29.487 -15.801  1.00  0.130          N  
ATOM   3992  CA  SER A 247      -3.289  30.582 -16.780  1.00  0.170          C  
ATOM   3993  C   SER A 247      -4.227  31.704 -16.385  1.00  0.110          C  
ATOM   3994  O   SER A 247      -4.082  32.837 -16.849  1.00  0.140          O  
ATOM   3995  CB  SER A 247      -3.639  30.055 -18.135  1.00  0.220          C  
ATOM   3996  OG  SER A 247      -4.899  29.462 -18.156  1.00  0.220          O  
ATOM   3997  H   SER A 247      -3.416  28.534 -16.123  1.00  0.160          H  
ATOM   3998  HA  SER A 247      -2.306  31.017 -16.890  1.00  0.200          H  
ATOM   3999 1HB  SER A 247      -3.607  30.865 -18.861  1.00  0.270          H  
ATOM   4000 2HB  SER A 247      -2.881  29.349 -18.427  1.00  0.270          H  
ATOM   4001  HG  SER A 247      -4.809  28.730 -18.819  1.00  0.270          H  
ATOM   4002  N   ASN A 248      -5.109  31.450 -15.439  1.00  0.070          N  
ATOM   4003  CA  ASN A 248      -6.047  32.452 -14.981  1.00  0.060          C  
ATOM   4004  C   ASN A 248      -5.389  33.551 -14.150  1.00  0.080          C  
ATOM   4005  O   ASN A 248      -6.041  34.549 -13.848  1.00  0.120          O  
ATOM   4006  CB  ASN A 248      -7.159  31.792 -14.230  1.00  0.090          C  
ATOM   4007  CG  ASN A 248      -8.057  31.037 -15.130  1.00  0.090          C  
ATOM   4008  OD1 ASN A 248      -8.265  31.376 -16.304  1.00  0.090          O  
ATOM   4009  ND2 ASN A 248      -8.591  29.985 -14.602  1.00  0.090          N  
ATOM   4010  H   ASN A 248      -5.164  30.504 -15.091  1.00  0.080          H  
ATOM   4011  HA  ASN A 248      -6.476  32.939 -15.858  1.00  0.070          H  
ATOM   4012 1HB  ASN A 248      -6.739  31.097 -13.519  1.00  0.110          H  
ATOM   4013 2HB  ASN A 248      -7.728  32.534 -13.676  1.00  0.110          H  
ATOM   4014 1HD2 ASN A 248      -9.203  29.398 -15.149  1.00  0.110          H  
ATOM   4015 2HD2 ASN A 248      -8.376  29.755 -13.630  1.00  0.110          H  
ATOM   4016  N   ILE A 249      -4.092  33.395 -13.829  1.00  0.070          N  
ATOM   4017  CA  ILE A 249      -3.348  34.440 -13.141  1.00  0.070          C  
ATOM   4018  C   ILE A 249      -2.279  35.009 -14.059  1.00  0.040          C  
ATOM   4019  O   ILE A 249      -1.389  35.715 -13.605  1.00  0.050          O  
ATOM   4020  CB  ILE A 249      -2.707  33.996 -11.806  1.00  0.100          C  
ATOM   4021  CG1 ILE A 249      -1.719  32.815 -12.014  1.00  0.100          C  
ATOM   4022  CG2 ILE A 249      -3.831  33.657 -10.816  1.00  0.100          C  
ATOM   4023  CD1 ILE A 249      -0.795  32.547 -10.849  1.00  0.100          C  
ATOM   4024  H   ILE A 249      -3.608  32.530 -14.093  1.00  0.080          H  
ATOM   4025  HA  ILE A 249      -4.028  35.252 -12.908  1.00  0.080          H  
ATOM   4026  HB  ILE A 249      -2.123  34.807 -11.421  1.00  0.120          H  
ATOM   4027 1HG1 ILE A 249      -2.304  31.917 -12.152  1.00  0.120          H  
ATOM   4028 2HG1 ILE A 249      -1.115  32.989 -12.905  1.00  0.120          H  
ATOM   4029 1HG2 ILE A 249      -3.422  33.375  -9.850  1.00  0.120          H  
ATOM   4030 2HG2 ILE A 249      -4.472  34.530 -10.692  1.00  0.120          H  
ATOM   4031 3HG2 ILE A 249      -4.410  32.843 -11.215  1.00  0.120          H  
ATOM   4032 1HD1 ILE A 249      -0.164  31.691 -11.079  1.00  0.120          H  
ATOM   4033 2HD1 ILE A 249      -0.172  33.425 -10.676  1.00  0.120          H  
ATOM   4034 3HD1 ILE A 249      -1.367  32.338  -9.963  1.00  0.120          H  
ATOM   4035  N   TYR A 250      -2.415  34.781 -15.369  1.00  0.040          N  
ATOM   4036  CA  TYR A 250      -1.492  35.306 -16.373  1.00  0.090          C  
ATOM   4037  C   TYR A 250      -1.227  36.796 -16.213  1.00  0.080          C  
ATOM   4038  O   TYR A 250      -0.079  37.241 -16.305  1.00  0.090          O  
ATOM   4039  CB  TYR A 250      -2.022  35.030 -17.780  1.00  0.110          C  
ATOM   4040  CG  TYR A 250      -1.228  35.689 -18.887  1.00  0.110          C  
ATOM   4041  CD1 TYR A 250      -0.056  35.136 -19.354  1.00  0.110          C  
ATOM   4042  CD2 TYR A 250      -1.701  36.871 -19.439  1.00  0.110          C  
ATOM   4043  CE1 TYR A 250       0.641  35.767 -20.372  1.00  0.110          C  
ATOM   4044  CE2 TYR A 250      -1.013  37.489 -20.446  1.00  0.110          C  
ATOM   4045  CZ  TYR A 250       0.149  36.940 -20.917  1.00  0.110          C  
ATOM   4046  OH  TYR A 250       0.830  37.562 -21.926  1.00  0.110          O  
ATOM   4047  H   TYR A 250      -3.176  34.184 -15.700  1.00  0.050          H  
ATOM   4048  HA  TYR A 250      -0.546  34.793 -16.262  1.00  0.110          H  
ATOM   4049 1HB  TYR A 250      -2.016  33.952 -17.959  1.00  0.130          H  
ATOM   4050 2HB  TYR A 250      -3.057  35.363 -17.852  1.00  0.130          H  
ATOM   4051  HD1 TYR A 250       0.323  34.210 -18.924  1.00  0.130          H  
ATOM   4052  HD2 TYR A 250      -2.629  37.310 -19.069  1.00  0.130          H  
ATOM   4053  HE1 TYR A 250       1.572  35.339 -20.749  1.00  0.130          H  
ATOM   4054  HE2 TYR A 250      -1.393  38.416 -20.875  1.00  0.130          H  
ATOM   4055  HH  TYR A 250       0.431  38.417 -22.101  1.00  0.130          H  
ATOM   4056  N   ASP A 251      -2.268  37.589 -15.985  1.00  0.080          N  
ATOM   4057  CA  ASP A 251      -2.117  39.030 -15.900  1.00  0.100          C  
ATOM   4058  C   ASP A 251      -1.294  39.471 -14.695  1.00  0.100          C  
ATOM   4059  O   ASP A 251      -0.855  40.621 -14.630  1.00  0.130          O  
ATOM   4060  CB  ASP A 251      -3.484  39.687 -15.852  1.00  0.130          C  
ATOM   4061  CG  ASP A 251      -4.273  39.192 -14.678  1.00  0.130          C  
ATOM   4062  OD1 ASP A 251      -4.374  37.989 -14.543  1.00  0.130          O  
ATOM   4063  OD2 ASP A 251      -4.769  39.985 -13.919  1.00  0.130          O  
ATOM   4064  H   ASP A 251      -3.203  37.194 -15.843  1.00  0.100          H  
ATOM   4065  HA  ASP A 251      -1.602  39.367 -16.801  1.00  0.120          H  
ATOM   4066 1HB  ASP A 251      -3.370  40.770 -15.776  1.00  0.160          H  
ATOM   4067 2HB  ASP A 251      -4.029  39.470 -16.770  1.00  0.160          H  
ATOM   4068  N   LEU A 252      -1.089  38.574 -13.732  1.00  0.080          N  
ATOM   4069  CA  LEU A 252      -0.317  38.900 -12.554  1.00  0.080          C  
ATOM   4070  C   LEU A 252       1.155  38.560 -12.746  1.00  0.090          C  
ATOM   4071  O   LEU A 252       1.996  38.964 -11.932  1.00  0.150          O  
ATOM   4072  CB  LEU A 252      -0.799  38.089 -11.335  1.00  0.110          C  
ATOM   4073  CG  LEU A 252      -2.263  38.244 -10.873  1.00  0.110          C  
ATOM   4074  CD1 LEU A 252      -2.455  37.350  -9.620  1.00  0.110          C  
ATOM   4075  CD2 LEU A 252      -2.607  39.713 -10.603  1.00  0.110          C  
ATOM   4076  H   LEU A 252      -1.451  37.623 -13.828  1.00  0.100          H  
ATOM   4077  HA  LEU A 252      -0.398  39.966 -12.363  1.00  0.100          H  
ATOM   4078 1HB  LEU A 252      -0.676  37.040 -11.590  1.00  0.130          H  
ATOM   4079 2HB  LEU A 252      -0.159  38.278 -10.509  1.00  0.130          H  
ATOM   4080  HG  LEU A 252      -2.927  37.865 -11.660  1.00  0.130          H  
ATOM   4081 1HD1 LEU A 252      -3.475  37.396  -9.279  1.00  0.130          H  
ATOM   4082 2HD1 LEU A 252      -2.214  36.327  -9.846  1.00  0.130          H  
ATOM   4083 3HD1 LEU A 252      -1.796  37.700  -8.824  1.00  0.130          H  
ATOM   4084 1HD2 LEU A 252      -3.632  39.801 -10.288  1.00  0.130          H  
ATOM   4085 2HD2 LEU A 252      -1.967  40.105  -9.829  1.00  0.130          H  
ATOM   4086 3HD2 LEU A 252      -2.475  40.295 -11.515  1.00  0.130          H  
ATOM   4087  N   VAL A 253       1.456  37.776 -13.788  1.00  0.080          N  
ATOM   4088  CA  VAL A 253       2.791  37.250 -14.006  1.00  0.090          C  
ATOM   4089  C   VAL A 253       3.387  37.566 -15.391  1.00  0.100          C  
ATOM   4090  O   VAL A 253       4.575  37.328 -15.610  1.00  0.150          O  
ATOM   4091  CB  VAL A 253       2.786  35.711 -13.726  1.00  0.120          C  
ATOM   4092  CG1 VAL A 253       2.449  35.421 -12.291  1.00  0.120          C  
ATOM   4093  CG2 VAL A 253       1.774  35.044 -14.538  1.00  0.120          C  
ATOM   4094  H   VAL A 253       0.737  37.568 -14.482  1.00  0.100          H  
ATOM   4095  HA  VAL A 253       3.446  37.705 -13.265  1.00  0.110          H  
ATOM   4096  HB  VAL A 253       3.743  35.313 -13.939  1.00  0.150          H  
ATOM   4097 1HG1 VAL A 253       2.449  34.363 -12.118  1.00  0.150          H  
ATOM   4098 2HG1 VAL A 253       3.179  35.878 -11.687  1.00  0.150          H  
ATOM   4099 3HG1 VAL A 253       1.468  35.813 -12.048  1.00  0.150          H  
ATOM   4100 1HG2 VAL A 253       1.788  33.982 -14.332  1.00  0.150          H  
ATOM   4101 2HG2 VAL A 253       0.824  35.436 -14.294  1.00  0.150          H  
ATOM   4102 3HG2 VAL A 253       1.963  35.212 -15.551  1.00  0.150          H  
ATOM   4103  N   VAL A 254       2.606  38.130 -16.323  1.00  0.120          N  
ATOM   4104  CA  VAL A 254       3.155  38.404 -17.648  1.00  0.130          C  
ATOM   4105  C   VAL A 254       4.429  39.254 -17.526  1.00  0.130          C  
ATOM   4106  O   VAL A 254       4.384  40.333 -16.939  1.00  0.160          O  
ATOM   4107  CB  VAL A 254       2.071  39.091 -18.513  1.00  0.180          C  
ATOM   4108  CG1 VAL A 254       1.659  40.445 -17.969  1.00  0.180          C  
ATOM   4109  CG2 VAL A 254       2.589  39.259 -19.891  1.00  0.180          C  
ATOM   4110  H   VAL A 254       1.612  38.256 -16.139  1.00  0.140          H  
ATOM   4111  HA  VAL A 254       3.360  37.480 -18.124  1.00  0.160          H  
ATOM   4112  HB  VAL A 254       1.183  38.455 -18.512  1.00  0.210          H  
ATOM   4113 1HG1 VAL A 254       0.880  40.860 -18.605  1.00  0.210          H  
ATOM   4114 2HG1 VAL A 254       1.272  40.331 -16.955  1.00  0.210          H  
ATOM   4115 3HG1 VAL A 254       2.487  41.122 -17.958  1.00  0.210          H  
ATOM   4116 1HG2 VAL A 254       1.828  39.711 -20.514  1.00  0.210          H  
ATOM   4117 2HG2 VAL A 254       3.467  39.894 -19.884  1.00  0.210          H  
ATOM   4118 3HG2 VAL A 254       2.843  38.279 -20.279  1.00  0.210          H  
ATOM   4119  N   PRO A 255       5.595  38.792 -18.042  1.00  0.130          N  
ATOM   4120  CA  PRO A 255       6.845  39.518 -17.972  1.00  0.170          C  
ATOM   4121  C   PRO A 255       6.976  40.718 -18.884  1.00  0.160          C  
ATOM   4122  O   PRO A 255       7.709  41.652 -18.560  1.00  0.190          O  
ATOM   4123  CB  PRO A 255       7.850  38.442 -18.313  1.00  0.260          C  
ATOM   4124  CG  PRO A 255       7.102  37.432 -19.146  1.00  0.260          C  
ATOM   4125  CD  PRO A 255       5.719  37.430 -18.603  1.00  0.260          C  
ATOM   4126  HA  PRO A 255       6.991  39.834 -16.927  1.00  0.200          H  
ATOM   4127 1HB  PRO A 255       8.718  38.881 -18.820  1.00  0.310          H  
ATOM   4128 2HB  PRO A 255       8.190  38.032 -17.377  1.00  0.310          H  
ATOM   4129 1HG  PRO A 255       7.149  37.678 -20.202  1.00  0.310          H  
ATOM   4130 2HG  PRO A 255       7.568  36.452 -19.039  1.00  0.310          H  
ATOM   4131 1HD  PRO A 255       5.020  37.231 -19.416  1.00  0.310          H  
ATOM   4132 2HD  PRO A 255       5.667  36.690 -17.801  1.00  0.310          H  
ATOM   4133  N   PHE A 256       6.217  40.748 -19.977  1.00  0.130          N  
ATOM   4134  CA  PHE A 256       6.309  41.865 -20.887  1.00  0.120          C  
ATOM   4135  C   PHE A 256       4.905  42.384 -21.208  1.00  0.130          C  
ATOM   4136  O   PHE A 256       4.499  42.312 -22.371  1.00  0.140          O  
ATOM   4137  CB  PHE A 256       7.043  41.427 -22.155  1.00  0.170          C  
ATOM   4138  CG  PHE A 256       8.404  40.865 -21.847  1.00  0.170          C  
ATOM   4139  CD1 PHE A 256       8.614  39.496 -21.846  1.00  0.170          C  
ATOM   4140  CD2 PHE A 256       9.463  41.687 -21.524  1.00  0.170          C  
ATOM   4141  CE1 PHE A 256       9.843  38.981 -21.529  1.00  0.170          C  
ATOM   4142  CE2 PHE A 256      10.696  41.161 -21.212  1.00  0.170          C  
ATOM   4143  CZ  PHE A 256      10.879  39.801 -21.215  1.00  0.170          C  
ATOM   4144  H   PHE A 256       5.640  39.953 -20.252  1.00  0.160          H  
ATOM   4145  HA  PHE A 256       6.912  42.645 -20.439  1.00  0.140          H  
ATOM   4146 1HB  PHE A 256       6.476  40.666 -22.682  1.00  0.210          H  
ATOM   4147 2HB  PHE A 256       7.163  42.277 -22.822  1.00  0.210          H  
ATOM   4148  HD1 PHE A 256       7.786  38.829 -22.103  1.00  0.210          H  
ATOM   4149  HD2 PHE A 256       9.316  42.766 -21.512  1.00  0.210          H  
ATOM   4150  HE1 PHE A 256       9.994  37.929 -21.525  1.00  0.210          H  
ATOM   4151  HE2 PHE A 256      11.523  41.827 -20.960  1.00  0.210          H  
ATOM   4152  HZ  PHE A 256      11.849  39.376 -20.968  1.00  0.210          H  
ATOM   4153  N   PRO A 257       4.201  43.016 -20.236  1.00  0.140          N  
ATOM   4154  CA  PRO A 257       2.803  43.443 -20.277  1.00  0.160          C  
ATOM   4155  C   PRO A 257       2.469  44.451 -21.368  1.00  0.140          C  
ATOM   4156  O   PRO A 257       1.298  44.644 -21.680  1.00  0.170          O  
ATOM   4157  CB  PRO A 257       2.593  44.076 -18.893  1.00  0.240          C  
ATOM   4158  CG  PRO A 257       3.964  44.450 -18.418  1.00  0.240          C  
ATOM   4159  CD  PRO A 257       4.867  43.382 -18.959  1.00  0.240          C  
ATOM   4160  HA  PRO A 257       2.169  42.552 -20.386  1.00  0.190          H  
ATOM   4161 1HB  PRO A 257       1.932  44.952 -18.987  1.00  0.290          H  
ATOM   4162 2HB  PRO A 257       2.085  43.378 -18.225  1.00  0.290          H  
ATOM   4163 1HG  PRO A 257       4.236  45.457 -18.771  1.00  0.290          H  
ATOM   4164 2HG  PRO A 257       3.982  44.486 -17.318  1.00  0.290          H  
ATOM   4165 1HD  PRO A 257       5.851  43.832 -19.091  1.00  0.290          H  
ATOM   4166 2HD  PRO A 257       4.886  42.524 -18.266  1.00  0.290          H  
ATOM   4167  N   SER A 258       3.479  45.139 -21.904  1.00  0.100          N  
ATOM   4168  CA  SER A 258       3.259  46.116 -22.962  1.00  0.100          C  
ATOM   4169  C   SER A 258       2.977  45.446 -24.315  1.00  0.100          C  
ATOM   4170  O   SER A 258       2.546  46.101 -25.270  1.00  0.120          O  
ATOM   4171  CB  SER A 258       4.462  47.030 -23.069  1.00  0.140          C  
ATOM   4172  OG  SER A 258       5.597  46.330 -23.504  1.00  0.140          O  
ATOM   4173  H   SER A 258       4.428  44.974 -21.612  1.00  0.120          H  
ATOM   4174  HA  SER A 258       2.389  46.717 -22.695  1.00  0.120          H  
ATOM   4175 1HB  SER A 258       4.241  47.838 -23.766  1.00  0.170          H  
ATOM   4176 2HB  SER A 258       4.661  47.481 -22.098  1.00  0.170          H  
ATOM   4177  HG  SER A 258       6.297  46.986 -23.590  1.00  0.170          H  
ATOM   4178  N   ALA A 259       3.243  44.142 -24.402  1.00  0.110          N  
ATOM   4179  CA  ALA A 259       3.026  43.365 -25.609  1.00  0.130          C  
ATOM   4180  C   ALA A 259       1.526  43.081 -25.739  1.00  0.120          C  
ATOM   4181  O   ALA A 259       0.821  43.096 -24.732  1.00  0.150          O  
ATOM   4182  CB  ALA A 259       3.827  42.076 -25.546  1.00  0.170          C  
ATOM   4183  H   ALA A 259       3.600  43.656 -23.576  1.00  0.130          H  
ATOM   4184  HA  ALA A 259       3.366  43.958 -26.449  1.00  0.160          H  
ATOM   4185 1HB  ALA A 259       3.684  41.486 -26.441  1.00  0.210          H  
ATOM   4186 2HB  ALA A 259       4.885  42.310 -25.431  1.00  0.210          H  
ATOM   4187 3HB  ALA A 259       3.488  41.521 -24.693  1.00  0.210          H  
ATOM   4188  N   PRO A 260       0.980  42.824 -26.942  1.00  0.130          N  
ATOM   4189  CA  PRO A 260      -0.414  42.456 -27.127  1.00  0.180          C  
ATOM   4190  C   PRO A 260      -0.766  41.264 -26.249  1.00  0.120          C  
ATOM   4191  O   PRO A 260      -0.002  40.299 -26.186  1.00  0.110          O  
ATOM   4192  CB  PRO A 260      -0.458  42.082 -28.614  1.00  0.270          C  
ATOM   4193  CG  PRO A 260       0.644  42.912 -29.243  1.00  0.270          C  
ATOM   4194  CD  PRO A 260       1.755  42.937 -28.200  1.00  0.270          C  
ATOM   4195  HA  PRO A 260      -1.056  43.320 -26.901  1.00  0.220          H  
ATOM   4196 1HB  PRO A 260      -0.306  40.996 -28.737  1.00  0.320          H  
ATOM   4197 2HB  PRO A 260      -1.453  42.307 -29.034  1.00  0.320          H  
ATOM   4198 1HG  PRO A 260       0.956  42.452 -30.201  1.00  0.320          H  
ATOM   4199 2HG  PRO A 260       0.265  43.915 -29.488  1.00  0.320          H  
ATOM   4200 1HD  PRO A 260       2.430  42.083 -28.330  1.00  0.320          H  
ATOM   4201 2HD  PRO A 260       2.267  43.903 -28.280  1.00  0.320          H  
ATOM   4202  N   SER A 261      -1.928  41.326 -25.603  1.00  0.130          N  
ATOM   4203  CA  SER A 261      -2.387  40.255 -24.728  1.00  0.100          C  
ATOM   4204  C   SER A 261      -2.767  38.994 -25.465  1.00  0.080          C  
ATOM   4205  O   SER A 261      -3.406  39.039 -26.515  1.00  0.090          O  
ATOM   4206  CB  SER A 261      -3.577  40.685 -23.910  1.00  0.150          C  
ATOM   4207  OG  SER A 261      -4.056  39.599 -23.148  1.00  0.150          O  
ATOM   4208  H   SER A 261      -2.501  42.150 -25.705  1.00  0.160          H  
ATOM   4209  HA  SER A 261      -1.572  40.012 -24.046  1.00  0.120          H  
ATOM   4210 1HB  SER A 261      -3.293  41.504 -23.251  1.00  0.180          H  
ATOM   4211 2HB  SER A 261      -4.364  41.046 -24.571  1.00  0.180          H  
ATOM   4212  HG  SER A 261      -4.836  39.940 -22.687  1.00  0.180          H  
ATOM   4213  N   MET A 262      -2.407  37.860 -24.875  1.00  0.070          N  
ATOM   4214  CA  MET A 262      -2.753  36.548 -25.401  1.00  0.070          C  
ATOM   4215  C   MET A 262      -4.089  36.012 -24.898  1.00  0.090          C  
ATOM   4216  O   MET A 262      -4.490  34.909 -25.270  1.00  0.130          O  
ATOM   4217  CB  MET A 262      -1.650  35.554 -25.067  1.00  0.100          C  
ATOM   4218  CG  MET A 262      -0.335  35.792 -25.791  1.00  0.100          C  
ATOM   4219  SD  MET A 262      -0.528  35.760 -27.589  1.00  0.100          S  
ATOM   4220  CE  MET A 262      -0.993  34.060 -27.861  1.00  0.100          C  
ATOM   4221  H   MET A 262      -1.874  37.921 -24.020  1.00  0.080          H  
ATOM   4222  HA  MET A 262      -2.835  36.634 -26.482  1.00  0.080          H  
ATOM   4223 1HB  MET A 262      -1.427  35.637 -24.004  1.00  0.120          H  
ATOM   4224 2HB  MET A 262      -1.992  34.543 -25.236  1.00  0.120          H  
ATOM   4225 1HG  MET A 262       0.063  36.767 -25.506  1.00  0.120          H  
ATOM   4226 2HG  MET A 262       0.389  35.027 -25.502  1.00  0.120          H  
ATOM   4227 1HE  MET A 262      -1.133  33.889 -28.898  1.00  0.120          H  
ATOM   4228 2HE  MET A 262      -0.221  33.414 -27.503  1.00  0.120          H  
ATOM   4229 3HE  MET A 262      -1.920  33.837 -27.346  1.00  0.120          H  
ATOM   4230  N   ASP A 263      -4.751  36.750 -24.008  1.00  0.080          N  
ATOM   4231  CA  ASP A 263      -6.025  36.288 -23.468  1.00  0.100          C  
ATOM   4232  C   ASP A 263      -7.149  36.789 -24.352  1.00  0.110          C  
ATOM   4233  O   ASP A 263      -7.528  37.962 -24.307  1.00  0.180          O  
ATOM   4234  CB  ASP A 263      -6.252  36.728 -22.020  1.00  0.130          C  
ATOM   4235  CG  ASP A 263      -7.568  36.131 -21.424  1.00  0.130          C  
ATOM   4236  OD1 ASP A 263      -8.376  35.583 -22.192  1.00  0.130          O  
ATOM   4237  OD2 ASP A 263      -7.754  36.223 -20.235  1.00  0.130          O  
ATOM   4238  H   ASP A 263      -4.384  37.662 -23.741  1.00  0.100          H  
ATOM   4239  HA  ASP A 263      -6.041  35.198 -23.490  1.00  0.120          H  
ATOM   4240 1HB  ASP A 263      -5.406  36.415 -21.405  1.00  0.160          H  
ATOM   4241 2HB  ASP A 263      -6.306  37.815 -21.975  1.00  0.160          H  
ATOM   4242  N   THR A 264      -7.697  35.894 -25.153  1.00  0.090          N  
ATOM   4243  CA  THR A 264      -8.695  36.239 -26.139  1.00  0.110          C  
ATOM   4244  C   THR A 264     -10.106  36.163 -25.597  1.00  0.080          C  
ATOM   4245  O   THR A 264     -11.071  36.353 -26.337  1.00  0.080          O  
ATOM   4246  CB  THR A 264      -8.597  35.340 -27.363  1.00  0.150          C  
ATOM   4247  OG1 THR A 264      -8.812  33.985 -26.997  1.00  0.150          O  
ATOM   4248  CG2 THR A 264      -7.206  35.477 -28.013  1.00  0.150          C  
ATOM   4249  H   THR A 264      -7.375  34.936 -25.107  1.00  0.110          H  
ATOM   4250  HA  THR A 264      -8.514  37.265 -26.460  1.00  0.130          H  
ATOM   4251  HB  THR A 264      -9.374  35.627 -28.027  1.00  0.180          H  
ATOM   4252  HG1 THR A 264      -9.746  33.856 -26.790  1.00  0.180          H  
ATOM   4253 1HG2 THR A 264      -7.147  34.844 -28.890  1.00  0.180          H  
ATOM   4254 2HG2 THR A 264      -7.041  36.515 -28.308  1.00  0.180          H  
ATOM   4255 3HG2 THR A 264      -6.434  35.178 -27.304  1.00  0.180          H  
ATOM   4256  N   THR A 265     -10.256  35.901 -24.305  1.00  0.070          N  
ATOM   4257  CA  THR A 265     -11.590  35.780 -23.740  1.00  0.060          C  
ATOM   4258  C   THR A 265     -12.433  37.012 -24.042  1.00  0.060          C  
ATOM   4259  O   THR A 265     -13.600  36.879 -24.425  1.00  0.070          O  
ATOM   4260  CB  THR A 265     -11.538  35.566 -22.216  1.00  0.090          C  
ATOM   4261  OG1 THR A 265     -10.813  34.345 -21.933  1.00  0.090          O  
ATOM   4262  CG2 THR A 265     -12.975  35.500 -21.650  1.00  0.090          C  
ATOM   4263  H   THR A 265      -9.432  35.774 -23.698  1.00  0.080          H  
ATOM   4264  HA  THR A 265     -12.078  34.915 -24.192  1.00  0.070          H  
ATOM   4265  HB  THR A 265     -11.004  36.393 -21.743  1.00  0.110          H  
ATOM   4266  HG1 THR A 265      -9.847  34.591 -21.951  1.00  0.110          H  
ATOM   4267 1HG2 THR A 265     -12.930  35.339 -20.577  1.00  0.110          H  
ATOM   4268 2HG2 THR A 265     -13.501  36.431 -21.845  1.00  0.110          H  
ATOM   4269 3HG2 THR A 265     -13.519  34.703 -22.110  1.00  0.110          H  
ATOM   4270  N   GLU A 266     -11.878  38.216 -23.866  1.00  0.060          N  
ATOM   4271  CA  GLU A 266     -12.693  39.388 -24.138  1.00  0.070          C  
ATOM   4272  C   GLU A 266     -13.112  39.445 -25.598  1.00  0.070          C  
ATOM   4273  O   GLU A 266     -14.262  39.764 -25.888  1.00  0.080          O  
ATOM   4274  CB  GLU A 266     -11.967  40.681 -23.792  1.00  0.090          C  
ATOM   4275  CG  GLU A 266     -11.768  40.942 -22.316  1.00  0.090          C  
ATOM   4276  CD  GLU A 266     -11.099  42.269 -22.076  1.00  0.090          C  
ATOM   4277  OE1 GLU A 266     -10.738  42.903 -23.047  1.00  0.090          O  
ATOM   4278  OE2 GLU A 266     -10.951  42.651 -20.942  1.00  0.090          O  
ATOM   4279  H   GLU A 266     -10.920  38.297 -23.549  1.00  0.070          H  
ATOM   4280  HA  GLU A 266     -13.597  39.328 -23.532  1.00  0.080          H  
ATOM   4281 1HB  GLU A 266     -10.982  40.669 -24.258  1.00  0.110          H  
ATOM   4282 2HB  GLU A 266     -12.508  41.517 -24.213  1.00  0.110          H  
ATOM   4283 1HG  GLU A 266     -12.737  40.932 -21.817  1.00  0.110          H  
ATOM   4284 2HG  GLU A 266     -11.159  40.144 -21.892  1.00  0.110          H  
ATOM   4285  N   ALA A 267     -12.199  39.107 -26.521  1.00  0.060          N  
ATOM   4286  CA  ALA A 267     -12.527  39.121 -27.942  1.00  0.070          C  
ATOM   4287  C   ALA A 267     -13.636  38.131 -28.260  1.00  0.070          C  
ATOM   4288  O   ALA A 267     -14.562  38.448 -29.005  1.00  0.070          O  
ATOM   4289  CB  ALA A 267     -11.297  38.780 -28.773  1.00  0.090          C  
ATOM   4290  H   ALA A 267     -11.261  38.881 -26.219  1.00  0.070          H  
ATOM   4291  HA  ALA A 267     -12.875  40.119 -28.201  1.00  0.080          H  
ATOM   4292 1HB  ALA A 267     -11.551  38.811 -29.833  1.00  0.110          H  
ATOM   4293 2HB  ALA A 267     -10.505  39.499 -28.572  1.00  0.110          H  
ATOM   4294 3HB  ALA A 267     -10.947  37.783 -28.518  1.00  0.110          H  
ATOM   4295  N   MET A 268     -13.574  36.946 -27.661  1.00  0.070          N  
ATOM   4296  CA  MET A 268     -14.582  35.936 -27.926  1.00  0.070          C  
ATOM   4297  C   MET A 268     -15.956  36.429 -27.484  1.00  0.080          C  
ATOM   4298  O   MET A 268     -16.955  36.285 -28.198  1.00  0.090          O  
ATOM   4299  CB  MET A 268     -14.209  34.639 -27.215  1.00  0.100          C  
ATOM   4300  CG  MET A 268     -12.978  33.945 -27.803  1.00  0.100          C  
ATOM   4301  SD  MET A 268     -12.371  32.589 -26.828  1.00  0.100          S  
ATOM   4302  CE  MET A 268     -13.633  31.386 -27.040  1.00  0.100          C  
ATOM   4303  H   MET A 268     -12.773  36.738 -27.060  1.00  0.080          H  
ATOM   4304  HA  MET A 268     -14.606  35.757 -28.996  1.00  0.080          H  
ATOM   4305 1HB  MET A 268     -14.018  34.845 -26.161  1.00  0.120          H  
ATOM   4306 2HB  MET A 268     -15.047  33.960 -27.273  1.00  0.120          H  
ATOM   4307 1HG  MET A 268     -13.205  33.582 -28.802  1.00  0.120          H  
ATOM   4308 2HG  MET A 268     -12.187  34.667 -27.877  1.00  0.120          H  
ATOM   4309 1HE  MET A 268     -13.376  30.510 -26.484  1.00  0.120          H  
ATOM   4310 2HE  MET A 268     -14.579  31.765 -26.675  1.00  0.120          H  
ATOM   4311 3HE  MET A 268     -13.717  31.129 -28.080  1.00  0.120          H  
ATOM   4312  N   LEU A 269     -16.013  37.057 -26.316  1.00  0.070          N  
ATOM   4313  CA  LEU A 269     -17.289  37.548 -25.833  1.00  0.070          C  
ATOM   4314  C   LEU A 269     -17.799  38.732 -26.668  1.00  0.070          C  
ATOM   4315  O   LEU A 269     -18.963  38.755 -27.081  1.00  0.070          O  
ATOM   4316  CB  LEU A 269     -17.123  37.983 -24.376  1.00  0.100          C  
ATOM   4317  CG  LEU A 269     -16.818  36.854 -23.346  1.00  0.100          C  
ATOM   4318  CD1 LEU A 269     -16.458  37.503 -22.018  1.00  0.100          C  
ATOM   4319  CD2 LEU A 269     -18.018  35.910 -23.190  1.00  0.100          C  
ATOM   4320  H   LEU A 269     -15.165  37.126 -25.740  1.00  0.080          H  
ATOM   4321  HA  LEU A 269     -18.016  36.746 -25.910  1.00  0.080          H  
ATOM   4322 1HB  LEU A 269     -16.294  38.693 -24.332  1.00  0.120          H  
ATOM   4323 2HB  LEU A 269     -18.029  38.496 -24.061  1.00  0.120          H  
ATOM   4324  HG  LEU A 269     -15.959  36.272 -23.683  1.00  0.120          H  
ATOM   4325 1HD1 LEU A 269     -16.219  36.727 -21.292  1.00  0.120          H  
ATOM   4326 2HD1 LEU A 269     -15.590  38.148 -22.157  1.00  0.120          H  
ATOM   4327 3HD1 LEU A 269     -17.297  38.093 -21.657  1.00  0.120          H  
ATOM   4328 1HD2 LEU A 269     -17.764  35.135 -22.463  1.00  0.120          H  
ATOM   4329 2HD2 LEU A 269     -18.885  36.467 -22.842  1.00  0.120          H  
ATOM   4330 3HD2 LEU A 269     -18.251  35.434 -24.135  1.00  0.120          H  
ATOM   4331  N   LYS A 270     -16.912  39.686 -26.978  1.00  0.080          N  
ATOM   4332  CA  LYS A 270     -17.256  40.890 -27.741  1.00  0.090          C  
ATOM   4333  C   LYS A 270     -17.746  40.562 -29.143  1.00  0.080          C  
ATOM   4334  O   LYS A 270     -18.639  41.223 -29.676  1.00  0.090          O  
ATOM   4335  CB  LYS A 270     -16.060  41.844 -27.790  1.00  0.120          C  
ATOM   4336  CG  LYS A 270     -15.753  42.533 -26.446  1.00  0.120          C  
ATOM   4337  CD  LYS A 270     -14.490  43.392 -26.515  1.00  0.120          C  
ATOM   4338  CE  LYS A 270     -14.169  44.015 -25.148  1.00  0.120          C  
ATOM   4339  NZ  LYS A 270     -12.886  44.791 -25.163  1.00  0.120          N  
ATOM   4340  H   LYS A 270     -15.953  39.599 -26.632  1.00  0.100          H  
ATOM   4341  HA  LYS A 270     -18.068  41.396 -27.222  1.00  0.110          H  
ATOM   4342 1HB  LYS A 270     -15.172  41.283 -28.088  1.00  0.150          H  
ATOM   4343 2HB  LYS A 270     -16.233  42.611 -28.543  1.00  0.150          H  
ATOM   4344 1HG  LYS A 270     -16.594  43.172 -26.184  1.00  0.150          H  
ATOM   4345 2HG  LYS A 270     -15.644  41.788 -25.666  1.00  0.150          H  
ATOM   4346 1HD  LYS A 270     -13.648  42.765 -26.820  1.00  0.150          H  
ATOM   4347 2HD  LYS A 270     -14.622  44.184 -27.250  1.00  0.150          H  
ATOM   4348 1HE  LYS A 270     -14.980  44.679 -24.859  1.00  0.150          H  
ATOM   4349 2HE  LYS A 270     -14.089  43.219 -24.412  1.00  0.150          H  
ATOM   4350 1HZ  LYS A 270     -12.709  45.170 -24.239  1.00  0.150          H  
ATOM   4351 2HZ  LYS A 270     -12.120  44.175 -25.420  1.00  0.150          H  
ATOM   4352 3HZ  LYS A 270     -12.947  45.544 -25.830  1.00  0.150          H  
ATOM   4353  N   GLN A 271     -17.186  39.509 -29.726  1.00  0.080          N  
ATOM   4354  CA  GLN A 271     -17.528  39.066 -31.062  1.00  0.080          C  
ATOM   4355  C   GLN A 271     -18.751  38.154 -31.120  1.00  0.070          C  
ATOM   4356  O   GLN A 271     -19.107  37.682 -32.204  1.00  0.090          O  
ATOM   4357  CB  GLN A 271     -16.339  38.362 -31.690  1.00  0.110          C  
ATOM   4358  CG  GLN A 271     -15.173  39.252 -31.960  1.00  0.110          C  
ATOM   4359  CD  GLN A 271     -14.004  38.494 -32.518  1.00  0.110          C  
ATOM   4360  OE1 GLN A 271     -14.091  37.301 -32.878  1.00  0.110          O  
ATOM   4361  NE2 GLN A 271     -12.878  39.181 -32.594  1.00  0.110          N  
ATOM   4362  H   GLN A 271     -16.417  39.030 -29.245  1.00  0.100          H  
ATOM   4363  HA  GLN A 271     -17.751  39.950 -31.657  1.00  0.100          H  
ATOM   4364 1HB  GLN A 271     -15.981  37.612 -30.999  1.00  0.130          H  
ATOM   4365 2HB  GLN A 271     -16.634  37.864 -32.609  1.00  0.130          H  
ATOM   4366 1HG  GLN A 271     -15.473  39.992 -32.696  1.00  0.130          H  
ATOM   4367 2HG  GLN A 271     -14.867  39.750 -31.046  1.00  0.130          H  
ATOM   4368 1HE2 GLN A 271     -12.035  38.743 -32.965  1.00  0.130          H  
ATOM   4369 2HE2 GLN A 271     -12.847  40.134 -32.301  1.00  0.130          H  
ATOM   4370  N   GLY A 272     -19.388  37.886 -29.975  1.00  0.060          N  
ATOM   4371  CA  GLY A 272     -20.569  37.044 -29.958  1.00  0.060          C  
ATOM   4372  C   GLY A 272     -20.319  35.544 -30.055  1.00  0.060          C  
ATOM   4373  O   GLY A 272     -21.141  34.824 -30.621  1.00  0.050          O  
ATOM   4374  H   GLY A 272     -19.073  38.294 -29.090  1.00  0.070          H  
ATOM   4375 1HA  GLY A 272     -21.112  37.247 -29.035  1.00  0.070          H  
ATOM   4376 2HA  GLY A 272     -21.226  37.350 -30.769  1.00  0.070          H  
ATOM   4377  N   TRP A 273     -19.188  35.049 -29.561  1.00  0.060          N  
ATOM   4378  CA  TRP A 273     -18.963  33.617 -29.649  1.00  0.060          C  
ATOM   4379  C   TRP A 273     -19.934  32.884 -28.744  1.00  0.060          C  
ATOM   4380  O   TRP A 273     -20.321  33.381 -27.682  1.00  0.090          O  
ATOM   4381  CB  TRP A 273     -17.542  33.219 -29.284  1.00  0.080          C  
ATOM   4382  CG  TRP A 273     -16.497  33.595 -30.277  1.00  0.080          C  
ATOM   4383  CD1 TRP A 273     -16.331  34.777 -30.921  1.00  0.080          C  
ATOM   4384  CD2 TRP A 273     -15.446  32.744 -30.737  1.00  0.080          C  
ATOM   4385  NE1 TRP A 273     -15.234  34.717 -31.733  1.00  0.080          N  
ATOM   4386  CE2 TRP A 273     -14.688  33.477 -31.634  1.00  0.080          C  
ATOM   4387  CE3 TRP A 273     -15.093  31.443 -30.462  1.00  0.080          C  
ATOM   4388  CZ2 TRP A 273     -13.588  32.945 -32.254  1.00  0.080          C  
ATOM   4389  CZ3 TRP A 273     -13.984  30.908 -31.075  1.00  0.080          C  
ATOM   4390  CH2 TRP A 273     -13.254  31.649 -31.944  1.00  0.080          C  
ATOM   4391  H   TRP A 273     -18.492  35.643 -29.101  1.00  0.070          H  
ATOM   4392  HA  TRP A 273     -19.156  33.305 -30.669  1.00  0.070          H  
ATOM   4393 1HB  TRP A 273     -17.277  33.698 -28.358  1.00  0.100          H  
ATOM   4394 2HB  TRP A 273     -17.504  32.144 -29.115  1.00  0.100          H  
ATOM   4395  HD1 TRP A 273     -16.960  35.643 -30.797  1.00  0.100          H  
ATOM   4396  HE1 TRP A 273     -14.857  35.486 -32.330  1.00  0.100          H  
ATOM   4397  HE3 TRP A 273     -15.677  30.869 -29.772  1.00  0.100          H  
ATOM   4398  HZ2 TRP A 273     -12.979  33.522 -32.961  1.00  0.100          H  
ATOM   4399  HZ3 TRP A 273     -13.698  29.879 -30.853  1.00  0.100          H  
ATOM   4400  HH2 TRP A 273     -12.377  31.211 -32.408  1.00  0.100          H  
ATOM   4401  N   THR A 274     -20.322  31.697 -29.185  1.00  0.060          N  
ATOM   4402  CA  THR A 274     -21.212  30.816 -28.457  1.00  0.090          C  
ATOM   4403  C   THR A 274     -20.546  29.445 -28.328  1.00  0.060          C  
ATOM   4404  O   THR A 274     -19.603  29.162 -29.074  1.00  0.080          O  
ATOM   4405  CB  THR A 274     -22.535  30.655 -29.251  1.00  0.110          C  
ATOM   4406  OG1 THR A 274     -22.259  29.984 -30.510  1.00  0.110          O  
ATOM   4407  CG2 THR A 274     -23.123  32.022 -29.536  1.00  0.110          C  
ATOM   4408  H   THR A 274     -19.986  31.390 -30.082  1.00  0.070          H  
ATOM   4409  HA  THR A 274     -21.405  31.256 -27.486  1.00  0.110          H  
ATOM   4410  HB  THR A 274     -23.252  30.079 -28.690  1.00  0.140          H  
ATOM   4411  HG1 THR A 274     -23.095  29.850 -30.980  1.00  0.140          H  
ATOM   4412 1HG2 THR A 274     -24.048  31.910 -30.097  1.00  0.140          H  
ATOM   4413 2HG2 THR A 274     -23.326  32.531 -28.597  1.00  0.140          H  
ATOM   4414 3HG2 THR A 274     -22.427  32.616 -30.121  1.00  0.140          H  
ATOM   4415  N   PRO A 275     -20.996  28.576 -27.399  1.00  0.060          N  
ATOM   4416  CA  PRO A 275     -20.580  27.185 -27.261  1.00  0.060          C  
ATOM   4417  C   PRO A 275     -20.631  26.394 -28.560  1.00  0.060          C  
ATOM   4418  O   PRO A 275     -19.727  25.600 -28.848  1.00  0.150          O  
ATOM   4419  CB  PRO A 275     -21.616  26.672 -26.255  1.00  0.090          C  
ATOM   4420  CG  PRO A 275     -21.916  27.893 -25.393  1.00  0.090          C  
ATOM   4421  CD  PRO A 275     -21.951  29.025 -26.347  1.00  0.090          C  
ATOM   4422  HA  PRO A 275     -19.573  27.156 -26.847  1.00  0.070          H  
ATOM   4423 1HB  PRO A 275     -22.515  26.327 -26.788  1.00  0.110          H  
ATOM   4424 2HB  PRO A 275     -21.255  25.800 -25.719  1.00  0.110          H  
ATOM   4425 1HG  PRO A 275     -22.861  27.790 -24.857  1.00  0.110          H  
ATOM   4426 2HG  PRO A 275     -21.143  28.016 -24.622  1.00  0.110          H  
ATOM   4427 1HD  PRO A 275     -22.975  29.125 -26.724  1.00  0.110          H  
ATOM   4428 2HD  PRO A 275     -21.612  29.913 -25.822  1.00  0.110          H  
ATOM   4429  N   ARG A 276     -21.643  26.671 -29.380  1.00  0.070          N  
ATOM   4430  CA  ARG A 276     -21.782  25.987 -30.649  1.00  0.090          C  
ATOM   4431  C   ARG A 276     -20.659  26.404 -31.584  1.00  0.090          C  
ATOM   4432  O   ARG A 276     -20.060  25.555 -32.250  1.00  0.180          O  
ATOM   4433  CB  ARG A 276     -23.154  26.256 -31.235  1.00  0.120          C  
ATOM   4434  CG  ARG A 276     -24.270  25.553 -30.454  1.00  0.120          C  
ATOM   4435  CD  ARG A 276     -25.593  25.566 -31.143  1.00  0.120          C  
ATOM   4436  NE  ARG A 276     -26.133  26.921 -31.285  1.00  0.120          N  
ATOM   4437  CZ  ARG A 276     -26.848  27.585 -30.338  1.00  0.120          C  
ATOM   4438  NH1 ARG A 276     -27.085  27.037 -29.159  1.00  0.120          N  
ATOM   4439  NH2 ARG A 276     -27.306  28.800 -30.600  1.00  0.120          N  
ATOM   4440  H   ARG A 276     -22.362  27.324 -29.096  1.00  0.080          H  
ATOM   4441  HA  ARG A 276     -21.698  24.914 -30.473  1.00  0.110          H  
ATOM   4442 1HB  ARG A 276     -23.353  27.325 -31.227  1.00  0.140          H  
ATOM   4443 2HB  ARG A 276     -23.189  25.917 -32.269  1.00  0.140          H  
ATOM   4444 1HG  ARG A 276     -23.987  24.512 -30.298  1.00  0.140          H  
ATOM   4445 2HG  ARG A 276     -24.381  26.037 -29.483  1.00  0.140          H  
ATOM   4446 1HD  ARG A 276     -25.476  25.146 -32.143  1.00  0.140          H  
ATOM   4447 2HD  ARG A 276     -26.307  24.961 -30.588  1.00  0.140          H  
ATOM   4448  HE  ARG A 276     -25.986  27.387 -32.172  1.00  0.140          H  
ATOM   4449 1HH1 ARG A 276     -26.740  26.117 -28.935  1.00  0.140          H  
ATOM   4450 2HH1 ARG A 276     -27.611  27.544 -28.451  1.00  0.140          H  
ATOM   4451 1HH2 ARG A 276     -27.128  29.227 -31.499  1.00  0.140          H  
ATOM   4452 2HH2 ARG A 276     -27.837  29.300 -29.899  1.00  0.140          H  
ATOM   4453  N   ARG A 277     -20.363  27.709 -31.630  1.00  0.080          N  
ATOM   4454  CA  ARG A 277     -19.275  28.201 -32.464  1.00  0.090          C  
ATOM   4455  C   ARG A 277     -17.940  27.602 -32.049  1.00  0.090          C  
ATOM   4456  O   ARG A 277     -17.145  27.232 -32.914  1.00  0.100          O  
ATOM   4457  CB  ARG A 277     -19.174  29.718 -32.424  1.00  0.120          C  
ATOM   4458  CG  ARG A 277     -18.059  30.320 -33.296  1.00  0.120          C  
ATOM   4459  CD  ARG A 277     -18.159  31.786 -33.335  1.00  0.120          C  
ATOM   4460  NE  ARG A 277     -17.060  32.400 -34.047  1.00  0.120          N  
ATOM   4461  CZ  ARG A 277     -16.990  33.710 -34.381  1.00  0.120          C  
ATOM   4462  NH1 ARG A 277     -17.984  34.535 -34.089  1.00  0.120          N  
ATOM   4463  NH2 ARG A 277     -15.914  34.167 -35.002  1.00  0.120          N  
ATOM   4464  H   ARG A 277     -20.926  28.364 -31.084  1.00  0.100          H  
ATOM   4465  HA  ARG A 277     -19.477  27.907 -33.493  1.00  0.110          H  
ATOM   4466 1HB  ARG A 277     -20.123  30.156 -32.728  1.00  0.150          H  
ATOM   4467 2HB  ARG A 277     -18.982  30.034 -31.402  1.00  0.150          H  
ATOM   4468 1HG  ARG A 277     -17.082  30.067 -32.875  1.00  0.150          H  
ATOM   4469 2HG  ARG A 277     -18.130  29.933 -34.314  1.00  0.150          H  
ATOM   4470 1HD  ARG A 277     -19.092  32.074 -33.812  1.00  0.150          H  
ATOM   4471 2HD  ARG A 277     -18.140  32.147 -32.323  1.00  0.150          H  
ATOM   4472  HE  ARG A 277     -16.272  31.809 -34.291  1.00  0.150          H  
ATOM   4473 1HH1 ARG A 277     -18.808  34.196 -33.620  1.00  0.150          H  
ATOM   4474 2HH1 ARG A 277     -17.923  35.514 -34.336  1.00  0.150          H  
ATOM   4475 1HH2 ARG A 277     -15.140  33.543 -35.206  1.00  0.150          H  
ATOM   4476 2HH2 ARG A 277     -15.848  35.143 -35.250  1.00  0.150          H  
ATOM   4477  N   MET A 278     -17.670  27.525 -30.738  1.00  0.070          N  
ATOM   4478  CA  MET A 278     -16.389  26.976 -30.299  1.00  0.080          C  
ATOM   4479  C   MET A 278     -16.249  25.524 -30.730  1.00  0.080          C  
ATOM   4480  O   MET A 278     -15.184  25.097 -31.194  1.00  0.090          O  
ATOM   4481  CB  MET A 278     -16.244  27.072 -28.789  1.00  0.110          C  
ATOM   4482  CG  MET A 278     -16.073  28.480 -28.281  1.00  0.110          C  
ATOM   4483  SD  MET A 278     -15.613  28.573 -26.558  1.00  0.110          S  
ATOM   4484  CE  MET A 278     -17.075  28.034 -25.792  1.00  0.110          C  
ATOM   4485  H   MET A 278     -18.360  27.883 -30.066  1.00  0.080          H  
ATOM   4486  HA  MET A 278     -15.588  27.544 -30.772  1.00  0.100          H  
ATOM   4487 1HB  MET A 278     -17.141  26.654 -28.339  1.00  0.130          H  
ATOM   4488 2HB  MET A 278     -15.399  26.472 -28.454  1.00  0.130          H  
ATOM   4489 1HG  MET A 278     -15.311  28.959 -28.854  1.00  0.130          H  
ATOM   4490 2HG  MET A 278     -17.006  29.029 -28.423  1.00  0.130          H  
ATOM   4491 1HE  MET A 278     -16.941  28.055 -24.714  1.00  0.130          H  
ATOM   4492 2HE  MET A 278     -17.893  28.668 -26.078  1.00  0.130          H  
ATOM   4493 3HE  MET A 278     -17.276  27.016 -26.094  1.00  0.130          H  
ATOM   4494  N   PHE A 279     -17.334  24.767 -30.603  1.00  0.080          N  
ATOM   4495  CA  PHE A 279     -17.321  23.384 -31.004  1.00  0.090          C  
ATOM   4496  C   PHE A 279     -17.096  23.259 -32.518  1.00  0.110          C  
ATOM   4497  O   PHE A 279     -16.314  22.414 -32.971  1.00  0.160          O  
ATOM   4498  CB  PHE A 279     -18.598  22.691 -30.588  1.00  0.120          C  
ATOM   4499  CG  PHE A 279     -18.479  21.302 -30.847  1.00  0.120          C  
ATOM   4500  CD1 PHE A 279     -17.742  20.556 -29.985  1.00  0.120          C  
ATOM   4501  CD2 PHE A 279     -19.021  20.728 -31.949  1.00  0.120          C  
ATOM   4502  CE1 PHE A 279     -17.546  19.268 -30.208  1.00  0.120          C  
ATOM   4503  CE2 PHE A 279     -18.830  19.403 -32.183  1.00  0.120          C  
ATOM   4504  CZ  PHE A 279     -18.085  18.672 -31.298  1.00  0.120          C  
ATOM   4505  H   PHE A 279     -18.181  25.154 -30.170  1.00  0.100          H  
ATOM   4506  HA  PHE A 279     -16.489  22.894 -30.502  1.00  0.110          H  
ATOM   4507 1HB  PHE A 279     -18.785  22.848 -29.525  1.00  0.150          H  
ATOM   4508 2HB  PHE A 279     -19.445  23.094 -31.146  1.00  0.150          H  
ATOM   4509  HD1 PHE A 279     -17.295  21.030 -29.111  1.00  0.150          H  
ATOM   4510  HD2 PHE A 279     -19.587  21.352 -32.630  1.00  0.150          H  
ATOM   4511  HE1 PHE A 279     -16.935  18.718 -29.529  1.00  0.150          H  
ATOM   4512  HE2 PHE A 279     -19.247  18.920 -33.062  1.00  0.150          H  
ATOM   4513  HZ  PHE A 279     -17.916  17.611 -31.477  1.00  0.150          H  
ATOM   4514  N   LYS A 280     -17.818  24.066 -33.309  1.00  0.090          N  
ATOM   4515  CA  LYS A 280     -17.672  24.030 -34.755  1.00  0.120          C  
ATOM   4516  C   LYS A 280     -16.248  24.381 -35.164  1.00  0.130          C  
ATOM   4517  O   LYS A 280     -15.695  23.737 -36.053  1.00  0.180          O  
ATOM   4518  CB  LYS A 280     -18.678  24.963 -35.433  1.00  0.160          C  
ATOM   4519  CG  LYS A 280     -18.601  25.019 -36.987  1.00  0.160          C  
ATOM   4520  CD  LYS A 280     -18.873  23.658 -37.646  1.00  0.160          C  
ATOM   4521  CE  LYS A 280     -19.220  23.797 -39.145  1.00  0.160          C  
ATOM   4522  NZ  LYS A 280     -18.155  24.525 -39.947  1.00  0.160          N  
ATOM   4523  H   LYS A 280     -18.489  24.720 -32.894  1.00  0.110          H  
ATOM   4524  HA  LYS A 280     -17.875  23.013 -35.086  1.00  0.140          H  
ATOM   4525 1HB  LYS A 280     -19.688  24.668 -35.149  1.00  0.190          H  
ATOM   4526 2HB  LYS A 280     -18.524  25.976 -35.057  1.00  0.190          H  
ATOM   4527 1HG  LYS A 280     -19.331  25.740 -37.348  1.00  0.190          H  
ATOM   4528 2HG  LYS A 280     -17.604  25.360 -37.285  1.00  0.190          H  
ATOM   4529 1HD  LYS A 280     -17.976  23.040 -37.572  1.00  0.190          H  
ATOM   4530 2HD  LYS A 280     -19.688  23.147 -37.134  1.00  0.190          H  
ATOM   4531 1HE  LYS A 280     -19.344  22.797 -39.560  1.00  0.190          H  
ATOM   4532 2HE  LYS A 280     -20.161  24.337 -39.240  1.00  0.190          H  
ATOM   4533 1HZ  LYS A 280     -18.432  24.576 -40.910  1.00  0.190          H  
ATOM   4534 2HZ  LYS A 280     -18.024  25.459 -39.595  1.00  0.190          H  
ATOM   4535 3HZ  LYS A 280     -17.241  24.046 -39.900  1.00  0.190          H  
ATOM   4536  N   GLU A 281     -15.636  25.377 -34.520  1.00  0.130          N  
ATOM   4537  CA  GLU A 281     -14.260  25.711 -34.846  1.00  0.190          C  
ATOM   4538  C   GLU A 281     -13.362  24.503 -34.641  1.00  0.140          C  
ATOM   4539  O   GLU A 281     -12.492  24.221 -35.476  1.00  0.160          O  
ATOM   4540  CB  GLU A 281     -13.772  26.862 -33.992  1.00  0.240          C  
ATOM   4541  CG  GLU A 281     -12.356  27.286 -34.255  1.00  0.240          C  
ATOM   4542  CD  GLU A 281     -12.058  28.431 -33.465  1.00  0.240          C  
ATOM   4543  OE1 GLU A 281     -12.515  29.474 -33.823  1.00  0.240          O  
ATOM   4544  OE2 GLU A 281     -11.378  28.294 -32.483  1.00  0.240          O  
ATOM   4545  H   GLU A 281     -16.142  25.925 -33.818  1.00  0.160          H  
ATOM   4546  HA  GLU A 281     -14.215  26.005 -35.895  1.00  0.230          H  
ATOM   4547 1HB  GLU A 281     -14.423  27.725 -34.140  1.00  0.290          H  
ATOM   4548 2HB  GLU A 281     -13.844  26.585 -32.939  1.00  0.290          H  
ATOM   4549 1HG  GLU A 281     -11.670  26.481 -33.986  1.00  0.290          H  
ATOM   4550 2HG  GLU A 281     -12.227  27.515 -35.313  1.00  0.290          H  
ATOM   4551  N   ALA A 282     -13.555  23.780 -33.532  1.00  0.120          N  
ATOM   4552  CA  ALA A 282     -12.753  22.594 -33.324  1.00  0.130          C  
ATOM   4553  C   ALA A 282     -12.996  21.603 -34.464  1.00  0.130          C  
ATOM   4554  O   ALA A 282     -12.040  21.076 -35.039  1.00  0.150          O  
ATOM   4555  CB  ALA A 282     -13.072  21.967 -31.968  1.00  0.180          C  
ATOM   4556  H   ALA A 282     -14.229  24.098 -32.823  1.00  0.140          H  
ATOM   4557  HA  ALA A 282     -11.709  22.880 -33.356  1.00  0.160          H  
ATOM   4558 1HB  ALA A 282     -12.452  21.088 -31.814  1.00  0.210          H  
ATOM   4559 2HB  ALA A 282     -12.874  22.693 -31.180  1.00  0.210          H  
ATOM   4560 3HB  ALA A 282     -14.116  21.686 -31.934  1.00  0.210          H  
ATOM   4561  N   ASP A 283     -14.258  21.466 -34.909  1.00  0.140          N  
ATOM   4562  CA  ASP A 283     -14.609  20.524 -35.981  1.00  0.130          C  
ATOM   4563  C   ASP A 283     -13.821  20.865 -37.220  1.00  0.120          C  
ATOM   4564  O   ASP A 283     -13.225  19.980 -37.854  1.00  0.120          O  
ATOM   4565  CB  ASP A 283     -16.114  20.589 -36.313  1.00  0.190          C  
ATOM   4566  CG  ASP A 283     -16.640  19.430 -37.186  1.00  0.190          C  
ATOM   4567  OD1 ASP A 283     -16.841  18.380 -36.642  1.00  0.190          O  
ATOM   4568  OD2 ASP A 283     -16.802  19.587 -38.363  1.00  0.190          O  
ATOM   4569  H   ASP A 283     -15.006  21.940 -34.389  1.00  0.170          H  
ATOM   4570  HA  ASP A 283     -14.350  19.514 -35.687  1.00  0.160          H  
ATOM   4571 1HB  ASP A 283     -16.691  20.641 -35.388  1.00  0.220          H  
ATOM   4572 2HB  ASP A 283     -16.303  21.507 -36.854  1.00  0.220          H  
ATOM   4573  N   ASP A 284     -13.778  22.158 -37.548  1.00  0.120          N  
ATOM   4574  CA  ASP A 284     -13.061  22.624 -38.717  1.00  0.130          C  
ATOM   4575  C   ASP A 284     -11.570  22.318 -38.624  1.00  0.120          C  
ATOM   4576  O   ASP A 284     -10.936  22.016 -39.641  1.00  0.120          O  
ATOM   4577  CB  ASP A 284     -13.229  24.138 -38.908  1.00  0.180          C  
ATOM   4578  CG  ASP A 284     -14.639  24.623 -39.382  1.00  0.180          C  
ATOM   4579  OD1 ASP A 284     -15.468  23.833 -39.820  1.00  0.180          O  
ATOM   4580  OD2 ASP A 284     -14.858  25.810 -39.306  1.00  0.180          O  
ATOM   4581  H   ASP A 284     -14.326  22.818 -36.985  1.00  0.140          H  
ATOM   4582  HA  ASP A 284     -13.471  22.118 -39.590  1.00  0.160          H  
ATOM   4583 1HB  ASP A 284     -13.009  24.630 -37.960  1.00  0.210          H  
ATOM   4584 2HB  ASP A 284     -12.489  24.488 -39.624  1.00  0.210          H  
ATOM   4585  N   PHE A 285     -10.984  22.429 -37.421  1.00  0.120          N  
ATOM   4586  CA  PHE A 285      -9.549  22.185 -37.295  1.00  0.120          C  
ATOM   4587  C   PHE A 285      -9.283  20.719 -37.624  1.00  0.110          C  
ATOM   4588  O   PHE A 285      -8.401  20.391 -38.417  1.00  0.120          O  
ATOM   4589  CB  PHE A 285      -9.009  22.475 -35.887  1.00  0.170          C  
ATOM   4590  CG  PHE A 285      -7.454  22.535 -35.823  1.00  0.170          C  
ATOM   4591  CD1 PHE A 285      -6.834  23.763 -35.609  1.00  0.170          C  
ATOM   4592  CD2 PHE A 285      -6.622  21.433 -36.045  1.00  0.170          C  
ATOM   4593  CE1 PHE A 285      -5.461  23.874 -35.581  1.00  0.170          C  
ATOM   4594  CE2 PHE A 285      -5.255  21.564 -36.029  1.00  0.170          C  
ATOM   4595  CZ  PHE A 285      -4.679  22.775 -35.793  1.00  0.170          C  
ATOM   4596  H   PHE A 285     -11.542  22.717 -36.605  1.00  0.140          H  
ATOM   4597  HA  PHE A 285      -9.020  22.807 -38.009  1.00  0.140          H  
ATOM   4598 1HB  PHE A 285      -9.413  23.428 -35.532  1.00  0.200          H  
ATOM   4599 2HB  PHE A 285      -9.357  21.704 -35.195  1.00  0.200          H  
ATOM   4600  HD1 PHE A 285      -7.451  24.655 -35.451  1.00  0.200          H  
ATOM   4601  HD2 PHE A 285      -7.044  20.457 -36.246  1.00  0.200          H  
ATOM   4602  HE1 PHE A 285      -4.993  24.849 -35.401  1.00  0.200          H  
ATOM   4603  HE2 PHE A 285      -4.629  20.699 -36.211  1.00  0.200          H  
ATOM   4604  HZ  PHE A 285      -3.596  22.872 -35.787  1.00  0.200          H  
ATOM   4605  N   PHE A 286     -10.061  19.814 -37.025  1.00  0.110          N  
ATOM   4606  CA  PHE A 286      -9.857  18.387 -37.265  1.00  0.100          C  
ATOM   4607  C   PHE A 286     -10.112  18.034 -38.739  1.00  0.090          C  
ATOM   4608  O   PHE A 286      -9.303  17.355 -39.388  1.00  0.080          O  
ATOM   4609  CB  PHE A 286     -10.797  17.570 -36.361  1.00  0.140          C  
ATOM   4610  CG  PHE A 286     -10.359  17.385 -34.891  1.00  0.140          C  
ATOM   4611  CD1 PHE A 286     -10.522  18.386 -33.944  1.00  0.140          C  
ATOM   4612  CD2 PHE A 286      -9.844  16.180 -34.462  1.00  0.140          C  
ATOM   4613  CE1 PHE A 286     -10.179  18.204 -32.620  1.00  0.140          C  
ATOM   4614  CE2 PHE A 286      -9.495  15.980 -33.141  1.00  0.140          C  
ATOM   4615  CZ  PHE A 286      -9.669  17.007 -32.217  1.00  0.140          C  
ATOM   4616  H   PHE A 286     -10.798  20.146 -36.390  1.00  0.130          H  
ATOM   4617  HA  PHE A 286      -8.824  18.141 -37.022  1.00  0.120          H  
ATOM   4618 1HB  PHE A 286     -11.776  18.064 -36.351  1.00  0.170          H  
ATOM   4619 2HB  PHE A 286     -10.949  16.586 -36.798  1.00  0.170          H  
ATOM   4620  HD1 PHE A 286     -10.926  19.321 -34.242  1.00  0.170          H  
ATOM   4621  HD2 PHE A 286      -9.724  15.385 -35.184  1.00  0.170          H  
ATOM   4622  HE1 PHE A 286     -10.318  19.011 -31.899  1.00  0.170          H  
ATOM   4623  HE2 PHE A 286      -9.085  15.021 -32.825  1.00  0.170          H  
ATOM   4624  HZ  PHE A 286      -9.400  16.872 -31.179  1.00  0.170          H  
ATOM   4625  N   THR A 287     -11.168  18.614 -39.302  1.00  0.090          N  
ATOM   4626  CA  THR A 287     -11.554  18.403 -40.688  1.00  0.090          C  
ATOM   4627  C   THR A 287     -10.416  18.829 -41.631  1.00  0.080          C  
ATOM   4628  O   THR A 287     -10.123  18.143 -42.615  1.00  0.080          O  
ATOM   4629  CB  THR A 287     -12.860  19.164 -41.024  1.00  0.130          C  
ATOM   4630  OG1 THR A 287     -13.924  18.705 -40.169  1.00  0.130          O  
ATOM   4631  CG2 THR A 287     -13.266  18.894 -42.467  1.00  0.130          C  
ATOM   4632  H   THR A 287     -11.785  19.182 -38.723  1.00  0.110          H  
ATOM   4633  HA  THR A 287     -11.739  17.334 -40.832  1.00  0.110          H  
ATOM   4634  HB  THR A 287     -12.711  20.230 -40.876  1.00  0.150          H  
ATOM   4635  HG1 THR A 287     -13.788  19.064 -39.262  1.00  0.150          H  
ATOM   4636 1HG2 THR A 287     -14.191  19.427 -42.680  1.00  0.150          H  
ATOM   4637 2HG2 THR A 287     -12.490  19.235 -43.148  1.00  0.150          H  
ATOM   4638 3HG2 THR A 287     -13.423  17.823 -42.602  1.00  0.150          H  
ATOM   4639  N   SER A 288      -9.751  19.957 -41.332  1.00  0.080          N  
ATOM   4640  CA  SER A 288      -8.669  20.473 -42.181  1.00  0.080          C  
ATOM   4641  C   SER A 288      -7.481  19.506 -42.272  1.00  0.070          C  
ATOM   4642  O   SER A 288      -6.683  19.585 -43.207  1.00  0.070          O  
ATOM   4643  CB  SER A 288      -8.087  21.759 -41.615  1.00  0.110          C  
ATOM   4644  OG  SER A 288      -7.209  21.496 -40.527  1.00  0.110          O  
ATOM   4645  H   SER A 288     -10.072  20.526 -40.546  1.00  0.100          H  
ATOM   4646  HA  SER A 288      -9.061  20.650 -43.176  1.00  0.100          H  
ATOM   4647 1HB  SER A 288      -7.567  22.286 -42.388  1.00  0.130          H  
ATOM   4648 2HB  SER A 288      -8.897  22.400 -41.276  1.00  0.130          H  
ATOM   4649  HG  SER A 288      -7.759  21.206 -39.768  1.00  0.130          H  
ATOM   4650  N   LEU A 289      -7.355  18.574 -41.328  1.00  0.070          N  
ATOM   4651  CA  LEU A 289      -6.240  17.648 -41.310  1.00  0.080          C  
ATOM   4652  C   LEU A 289      -6.630  16.379 -42.049  1.00  0.060          C  
ATOM   4653  O   LEU A 289      -5.864  15.428 -42.115  1.00  0.060          O  
ATOM   4654  CB  LEU A 289      -5.878  17.255 -39.865  1.00  0.110          C  
ATOM   4655  CG  LEU A 289      -5.451  18.335 -38.866  1.00  0.110          C  
ATOM   4656  CD1 LEU A 289      -5.218  17.673 -37.515  1.00  0.110          C  
ATOM   4657  CD2 LEU A 289      -4.231  19.026 -39.316  1.00  0.110          C  
ATOM   4658  H   LEU A 289      -8.075  18.450 -40.614  1.00  0.080          H  
ATOM   4659  HA  LEU A 289      -5.385  18.098 -41.813  1.00  0.100          H  
ATOM   4660 1HB  LEU A 289      -6.754  16.813 -39.443  1.00  0.130          H  
ATOM   4661 2HB  LEU A 289      -5.099  16.525 -39.895  1.00  0.130          H  
ATOM   4662  HG  LEU A 289      -6.255  19.064 -38.757  1.00  0.130          H  
ATOM   4663 1HD1 LEU A 289      -4.935  18.422 -36.788  1.00  0.130          H  
ATOM   4664 2HD1 LEU A 289      -6.126  17.192 -37.199  1.00  0.130          H  
ATOM   4665 3HD1 LEU A 289      -4.422  16.935 -37.603  1.00  0.130          H  
ATOM   4666 1HD2 LEU A 289      -3.980  19.769 -38.570  1.00  0.130          H  
ATOM   4667 2HD2 LEU A 289      -3.406  18.317 -39.421  1.00  0.130          H  
ATOM   4668 3HD2 LEU A 289      -4.408  19.513 -40.265  1.00  0.130          H  
ATOM   4669  N   GLY A 290      -7.849  16.324 -42.567  1.00  0.050          N  
ATOM   4670  CA  GLY A 290      -8.315  15.116 -43.212  1.00  0.060          C  
ATOM   4671  C   GLY A 290      -8.896  14.125 -42.203  1.00  0.070          C  
ATOM   4672  O   GLY A 290      -8.996  12.928 -42.490  1.00  0.080          O  
ATOM   4673  H   GLY A 290      -8.480  17.126 -42.527  1.00  0.060          H  
ATOM   4674 1HA  GLY A 290      -9.082  15.382 -43.941  1.00  0.070          H  
ATOM   4675 2HA  GLY A 290      -7.496  14.654 -43.759  1.00  0.070          H  
ATOM   4676  N   LEU A 291      -9.251  14.597 -41.004  1.00  0.070          N  
ATOM   4677  CA  LEU A 291      -9.814  13.727 -39.996  1.00  0.080          C  
ATOM   4678  C   LEU A 291     -11.318  13.759 -40.182  1.00  0.070          C  
ATOM   4679  O   LEU A 291     -11.818  14.454 -41.072  1.00  0.080          O  
ATOM   4680  CB  LEU A 291      -9.365  14.154 -38.597  1.00  0.110          C  
ATOM   4681  CG  LEU A 291      -7.829  14.164 -38.327  1.00  0.110          C  
ATOM   4682  CD1 LEU A 291      -7.577  14.724 -36.933  1.00  0.110          C  
ATOM   4683  CD2 LEU A 291      -7.260  12.757 -38.440  1.00  0.110          C  
ATOM   4684  H   LEU A 291      -9.195  15.587 -40.748  1.00  0.080          H  
ATOM   4685  HA  LEU A 291      -9.490  12.707 -40.175  1.00  0.100          H  
ATOM   4686 1HB  LEU A 291      -9.761  15.130 -38.385  1.00  0.130          H  
ATOM   4687 2HB  LEU A 291      -9.771  13.480 -37.911  1.00  0.130          H  
ATOM   4688  HG  LEU A 291      -7.342  14.787 -39.046  1.00  0.130          H  
ATOM   4689 1HD1 LEU A 291      -6.504  14.747 -36.737  1.00  0.130          H  
ATOM   4690 2HD1 LEU A 291      -7.978  15.734 -36.873  1.00  0.130          H  
ATOM   4691 3HD1 LEU A 291      -8.060  14.096 -36.198  1.00  0.130          H  
ATOM   4692 1HD2 LEU A 291      -6.188  12.779 -38.238  1.00  0.130          H  
ATOM   4693 2HD2 LEU A 291      -7.749  12.108 -37.726  1.00  0.130          H  
ATOM   4694 3HD2 LEU A 291      -7.418  12.372 -39.443  1.00  0.130          H  
ATOM   4695  N   LEU A 292     -12.050  12.939 -39.444  1.00  0.070          N  
ATOM   4696  CA  LEU A 292     -13.475  12.862 -39.669  1.00  0.070          C  
ATOM   4697  C   LEU A 292     -14.217  14.048 -39.054  1.00  0.070          C  
ATOM   4698  O   LEU A 292     -13.852  14.509 -37.969  1.00  0.070          O  
ATOM   4699  CB  LEU A 292     -13.975  11.549 -39.055  1.00  0.100          C  
ATOM   4700  CG  LEU A 292     -13.397  10.242 -39.666  1.00  0.100          C  
ATOM   4701  CD1 LEU A 292     -13.816   9.067 -38.793  1.00  0.100          C  
ATOM   4702  CD2 LEU A 292     -13.913  10.049 -41.099  1.00  0.100          C  
ATOM   4703  H   LEU A 292     -11.637  12.385 -38.694  1.00  0.080          H  
ATOM   4704  HA  LEU A 292     -13.611  12.846 -40.738  1.00  0.080          H  
ATOM   4705 1HB  LEU A 292     -13.713  11.547 -38.007  1.00  0.120          H  
ATOM   4706 2HB  LEU A 292     -15.065  11.517 -39.129  1.00  0.120          H  
ATOM   4707  HG  LEU A 292     -12.311  10.292 -39.678  1.00  0.120          H  
ATOM   4708 1HD1 LEU A 292     -13.408   8.142 -39.199  1.00  0.120          H  
ATOM   4709 2HD1 LEU A 292     -13.427   9.218 -37.784  1.00  0.120          H  
ATOM   4710 3HD1 LEU A 292     -14.902   9.003 -38.764  1.00  0.120          H  
ATOM   4711 1HD2 LEU A 292     -13.504   9.123 -41.504  1.00  0.120          H  
ATOM   4712 2HD2 LEU A 292     -15.003   9.990 -41.090  1.00  0.120          H  
ATOM   4713 3HD2 LEU A 292     -13.604  10.874 -41.732  1.00  0.120          H  
ATOM   4714  N   PRO A 293     -15.251  14.581 -39.726  1.00  0.080          N  
ATOM   4715  CA  PRO A 293     -16.136  15.615 -39.234  1.00  0.090          C  
ATOM   4716  C   PRO A 293     -17.077  14.990 -38.238  1.00  0.110          C  
ATOM   4717  O   PRO A 293     -17.348  13.792 -38.336  1.00  0.120          O  
ATOM   4718  CB  PRO A 293     -16.866  16.074 -40.497  1.00  0.140          C  
ATOM   4719  CG  PRO A 293     -16.899  14.837 -41.377  1.00  0.140          C  
ATOM   4720  CD  PRO A 293     -15.587  14.113 -41.090  1.00  0.140          C  
ATOM   4721  HA  PRO A 293     -15.554  16.435 -38.778  1.00  0.110          H  
ATOM   4722 1HB  PRO A 293     -17.872  16.441 -40.224  1.00  0.160          H  
ATOM   4723 2HB  PRO A 293     -16.325  16.925 -40.946  1.00  0.160          H  
ATOM   4724 1HG  PRO A 293     -17.781  14.222 -41.127  1.00  0.160          H  
ATOM   4725 2HG  PRO A 293     -17.002  15.127 -42.434  1.00  0.160          H  
ATOM   4726 1HD  PRO A 293     -15.782  13.028 -41.101  1.00  0.160          H  
ATOM   4727 2HD  PRO A 293     -14.809  14.424 -41.813  1.00  0.160          H  
ATOM   4728  N   VAL A 294     -17.630  15.789 -37.352  1.00  0.120          N  
ATOM   4729  CA  VAL A 294     -18.646  15.329 -36.426  1.00  0.140          C  
ATOM   4730  C   VAL A 294     -20.024  15.128 -37.106  1.00  0.100          C  
ATOM   4731  O   VAL A 294     -20.488  16.013 -37.810  1.00  0.130          O  
ATOM   4732  CB  VAL A 294     -18.725  16.333 -35.278  1.00  0.190          C  
ATOM   4733  CG1 VAL A 294     -19.805  16.045 -34.416  1.00  0.190          C  
ATOM   4734  CG2 VAL A 294     -17.455  16.234 -34.468  1.00  0.190          C  
ATOM   4735  H   VAL A 294     -17.336  16.780 -37.304  1.00  0.140          H  
ATOM   4736  HA  VAL A 294     -18.272  14.417 -35.987  1.00  0.170          H  
ATOM   4737  HB  VAL A 294     -18.851  17.333 -35.673  1.00  0.230          H  
ATOM   4738 1HG1 VAL A 294     -19.803  16.769 -33.624  1.00  0.230          H  
ATOM   4739 2HG1 VAL A 294     -20.736  16.121 -34.973  1.00  0.230          H  
ATOM   4740 3HG1 VAL A 294     -19.689  15.049 -34.006  1.00  0.230          H  
ATOM   4741 1HG2 VAL A 294     -17.509  16.933 -33.664  1.00  0.230          H  
ATOM   4742 2HG2 VAL A 294     -17.348  15.229 -34.072  1.00  0.230          H  
ATOM   4743 3HG2 VAL A 294     -16.594  16.467 -35.097  1.00  0.230          H  
ATOM   4744  N   PRO A 295     -20.671  13.951 -36.981  1.00  0.100          N  
ATOM   4745  CA  PRO A 295     -21.985  13.637 -37.530  1.00  0.080          C  
ATOM   4746  C   PRO A 295     -23.125  14.508 -36.966  1.00  0.070          C  
ATOM   4747  O   PRO A 295     -23.072  14.879 -35.789  1.00  0.080          O  
ATOM   4748  CB  PRO A 295     -22.190  12.181 -37.081  1.00  0.120          C  
ATOM   4749  CG  PRO A 295     -20.814  11.640 -36.852  1.00  0.120          C  
ATOM   4750  CD  PRO A 295     -20.004  12.803 -36.361  1.00  0.120          C  
ATOM   4751  HA  PRO A 295     -21.898  13.686 -38.616  1.00  0.100          H  
ATOM   4752 1HB  PRO A 295     -22.817  12.145 -36.178  1.00  0.140          H  
ATOM   4753 2HB  PRO A 295     -22.744  11.618 -37.853  1.00  0.140          H  
ATOM   4754 1HG  PRO A 295     -20.848  10.812 -36.126  1.00  0.140          H  
ATOM   4755 2HG  PRO A 295     -20.414  11.220 -37.785  1.00  0.140          H  
ATOM   4756 1HD  PRO A 295     -19.991  12.871 -35.263  1.00  0.140          H  
ATOM   4757 2HD  PRO A 295     -19.025  12.662 -36.804  1.00  0.140          H  
ATOM   4758  N   PRO A 296     -24.185  14.788 -37.762  1.00  0.080          N  
ATOM   4759  CA  PRO A 296     -25.428  15.452 -37.377  1.00  0.080          C  
ATOM   4760  C   PRO A 296     -25.990  14.944 -36.056  1.00  0.070          C  
ATOM   4761  O   PRO A 296     -26.447  15.736 -35.237  1.00  0.060          O  
ATOM   4762  CB  PRO A 296     -26.347  15.114 -38.550  1.00  0.120          C  
ATOM   4763  CG  PRO A 296     -25.410  15.037 -39.731  1.00  0.120          C  
ATOM   4764  CD  PRO A 296     -24.157  14.387 -39.192  1.00  0.120          C  
ATOM   4765  HA  PRO A 296     -25.262  16.533 -37.326  1.00  0.100          H  
ATOM   4766 1HB  PRO A 296     -26.871  14.161 -38.357  1.00  0.140          H  
ATOM   4767 2HB  PRO A 296     -27.119  15.891 -38.660  1.00  0.140          H  
ATOM   4768 1HG  PRO A 296     -25.874  14.454 -40.544  1.00  0.140          H  
ATOM   4769 2HG  PRO A 296     -25.223  16.046 -40.131  1.00  0.140          H  
ATOM   4770 1HD  PRO A 296     -24.207  13.285 -39.298  1.00  0.140          H  
ATOM   4771 2HD  PRO A 296     -23.301  14.839 -39.717  1.00  0.140          H  
ATOM   4772  N   GLU A 297     -25.891  13.631 -35.811  1.00  0.090          N  
ATOM   4773  CA  GLU A 297     -26.394  13.046 -34.578  1.00  0.100          C  
ATOM   4774  C   GLU A 297     -25.773  13.702 -33.350  1.00  0.100          C  
ATOM   4775  O   GLU A 297     -26.443  13.892 -32.332  1.00  0.130          O  
ATOM   4776  CB  GLU A 297     -26.120  11.537 -34.578  1.00  0.140          C  
ATOM   4777  CG  GLU A 297     -26.944  10.739 -35.608  1.00  0.140          C  
ATOM   4778  CD  GLU A 297     -26.394  10.783 -37.024  1.00  0.140          C  
ATOM   4779  OE1 GLU A 297     -25.403  11.446 -37.245  1.00  0.140          O  
ATOM   4780  OE2 GLU A 297     -26.970  10.159 -37.879  1.00  0.140          O  
ATOM   4781  H   GLU A 297     -25.509  12.988 -36.511  1.00  0.110          H  
ATOM   4782  HA  GLU A 297     -27.471  13.202 -34.538  1.00  0.120          H  
ATOM   4783 1HB  GLU A 297     -25.062  11.357 -34.780  1.00  0.160          H  
ATOM   4784 2HB  GLU A 297     -26.334  11.124 -33.588  1.00  0.160          H  
ATOM   4785 1HG  GLU A 297     -26.983   9.698 -35.278  1.00  0.160          H  
ATOM   4786 2HG  GLU A 297     -27.962  11.126 -35.609  1.00  0.160          H  
ATOM   4787  N   PHE A 298     -24.485  14.019 -33.429  1.00  0.090          N  
ATOM   4788  CA  PHE A 298     -23.786  14.652 -32.336  1.00  0.100          C  
ATOM   4789  C   PHE A 298     -24.429  15.988 -32.081  1.00  0.090          C  
ATOM   4790  O   PHE A 298     -24.828  16.343 -30.970  1.00  0.150          O  
ATOM   4791  CB  PHE A 298     -22.352  14.916 -32.727  1.00  0.140          C  
ATOM   4792  CG  PHE A 298     -21.571  15.596 -31.703  1.00  0.140          C  
ATOM   4793  CD1 PHE A 298     -20.779  14.889 -30.874  1.00  0.140          C  
ATOM   4794  CD2 PHE A 298     -21.657  16.973 -31.541  1.00  0.140          C  
ATOM   4795  CE1 PHE A 298     -20.096  15.513 -29.926  1.00  0.140          C  
ATOM   4796  CE2 PHE A 298     -20.993  17.578 -30.588  1.00  0.140          C  
ATOM   4797  CZ  PHE A 298     -20.211  16.861 -29.778  1.00  0.140          C  
ATOM   4798  H   PHE A 298     -23.976  13.877 -34.301  1.00  0.110          H  
ATOM   4799  HA  PHE A 298     -23.849  14.029 -31.443  1.00  0.120          H  
ATOM   4800 1HB  PHE A 298     -21.863  13.979 -32.979  1.00  0.160          H  
ATOM   4801 2HB  PHE A 298     -22.358  15.529 -33.594  1.00  0.160          H  
ATOM   4802  HD1 PHE A 298     -20.704  13.809 -30.988  1.00  0.160          H  
ATOM   4803  HD2 PHE A 298     -22.268  17.560 -32.195  1.00  0.160          H  
ATOM   4804  HE1 PHE A 298     -19.472  14.938 -29.285  1.00  0.160          H  
ATOM   4805  HE2 PHE A 298     -21.066  18.655 -30.466  1.00  0.160          H  
ATOM   4806  HZ  PHE A 298     -19.680  17.377 -29.027  1.00  0.160          H  
ATOM   4807  N   TRP A 299     -24.543  16.755 -33.160  1.00  0.060          N  
ATOM   4808  CA  TRP A 299     -25.061  18.111 -33.064  1.00  0.080          C  
ATOM   4809  C   TRP A 299     -26.503  18.154 -32.592  1.00  0.090          C  
ATOM   4810  O   TRP A 299     -26.899  19.079 -31.882  1.00  0.130          O  
ATOM   4811  CB  TRP A 299     -24.869  18.799 -34.409  1.00  0.100          C  
ATOM   4812  CG  TRP A 299     -23.439  19.244 -34.629  1.00  0.100          C  
ATOM   4813  CD1 TRP A 299     -22.612  19.814 -33.708  1.00  0.100          C  
ATOM   4814  CD2 TRP A 299     -22.644  19.103 -35.821  1.00  0.100          C  
ATOM   4815  NE1 TRP A 299     -21.399  20.052 -34.254  1.00  0.100          N  
ATOM   4816  CE2 TRP A 299     -21.384  19.624 -35.528  1.00  0.100          C  
ATOM   4817  CE3 TRP A 299     -22.888  18.590 -37.084  1.00  0.100          C  
ATOM   4818  CZ2 TRP A 299     -20.367  19.650 -36.451  1.00  0.100          C  
ATOM   4819  CZ3 TRP A 299     -21.870  18.613 -38.014  1.00  0.100          C  
ATOM   4820  CH2 TRP A 299     -20.633  19.130 -37.702  1.00  0.100          C  
ATOM   4821  H   TRP A 299     -24.209  16.374 -34.056  1.00  0.070          H  
ATOM   4822  HA  TRP A 299     -24.477  18.636 -32.317  1.00  0.100          H  
ATOM   4823 1HB  TRP A 299     -25.153  18.115 -35.206  1.00  0.120          H  
ATOM   4824 2HB  TRP A 299     -25.521  19.669 -34.471  1.00  0.120          H  
ATOM   4825  HD1 TRP A 299     -22.875  20.062 -32.683  1.00  0.120          H  
ATOM   4826  HE1 TRP A 299     -20.623  20.476 -33.789  1.00  0.120          H  
ATOM   4827  HE3 TRP A 299     -23.848  18.184 -37.339  1.00  0.120          H  
ATOM   4828  HZ2 TRP A 299     -19.380  20.052 -36.221  1.00  0.120          H  
ATOM   4829  HZ3 TRP A 299     -22.066  18.198 -39.000  1.00  0.120          H  
ATOM   4830  HH2 TRP A 299     -19.842  19.125 -38.456  1.00  0.120          H  
ATOM   4831  N   ASN A 300     -27.272  17.144 -32.961  1.00  0.100          N  
ATOM   4832  CA  ASN A 300     -28.661  17.036 -32.568  1.00  0.110          C  
ATOM   4833  C   ASN A 300     -28.862  16.580 -31.110  1.00  0.130          C  
ATOM   4834  O   ASN A 300     -29.878  16.919 -30.497  1.00  0.300          O  
ATOM   4835  CB  ASN A 300     -29.370  16.074 -33.500  1.00  0.150          C  
ATOM   4836  CG  ASN A 300     -29.536  16.616 -34.897  1.00  0.150          C  
ATOM   4837  OD1 ASN A 300     -29.535  17.830 -35.135  1.00  0.150          O  
ATOM   4838  ND2 ASN A 300     -29.677  15.723 -35.840  1.00  0.150          N  
ATOM   4839  H   ASN A 300     -26.879  16.454 -33.605  1.00  0.120          H  
ATOM   4840  HA  ASN A 300     -29.115  18.022 -32.664  1.00  0.130          H  
ATOM   4841 1HB  ASN A 300     -28.796  15.149 -33.551  1.00  0.180          H  
ATOM   4842 2HB  ASN A 300     -30.349  15.829 -33.093  1.00  0.180          H  
ATOM   4843 1HD2 ASN A 300     -29.788  16.014 -36.788  1.00  0.180          H  
ATOM   4844 2HD2 ASN A 300     -29.677  14.750 -35.614  1.00  0.180          H  
ATOM   4845  N   LYS A 301     -27.928  15.787 -30.555  1.00  0.060          N  
ATOM   4846  CA  LYS A 301     -28.116  15.241 -29.206  1.00  0.070          C  
ATOM   4847  C   LYS A 301     -27.210  15.776 -28.073  1.00  0.100          C  
ATOM   4848  O   LYS A 301     -27.588  15.676 -26.903  1.00  0.160          O  
ATOM   4849  CB  LYS A 301     -27.996  13.723 -29.268  1.00  0.090          C  
ATOM   4850  CG  LYS A 301     -29.010  13.015 -30.209  1.00  0.090          C  
ATOM   4851  CD  LYS A 301     -30.475  13.190 -29.765  1.00  0.090          C  
ATOM   4852  CE  LYS A 301     -31.422  12.386 -30.650  1.00  0.090          C  
ATOM   4853  NZ  LYS A 301     -32.854  12.572 -30.258  1.00  0.090          N  
ATOM   4854  H   LYS A 301     -27.112  15.501 -31.104  1.00  0.070          H  
ATOM   4855  HA  LYS A 301     -29.128  15.484 -28.901  1.00  0.080          H  
ATOM   4856 1HB  LYS A 301     -26.991  13.459 -29.605  1.00  0.110          H  
ATOM   4857 2HB  LYS A 301     -28.134  13.320 -28.271  1.00  0.110          H  
ATOM   4858 1HG  LYS A 301     -28.893  13.421 -31.215  1.00  0.110          H  
ATOM   4859 2HG  LYS A 301     -28.774  11.954 -30.247  1.00  0.110          H  
ATOM   4860 1HD  LYS A 301     -30.588  12.875 -28.727  1.00  0.110          H  
ATOM   4861 2HD  LYS A 301     -30.762  14.237 -29.846  1.00  0.110          H  
ATOM   4862 1HE  LYS A 301     -31.294  12.706 -31.683  1.00  0.110          H  
ATOM   4863 2HE  LYS A 301     -31.169  11.328 -30.573  1.00  0.110          H  
ATOM   4864 1HZ  LYS A 301     -33.445  12.025 -30.869  1.00  0.110          H  
ATOM   4865 2HZ  LYS A 301     -32.989  12.268 -29.303  1.00  0.110          H  
ATOM   4866 3HZ  LYS A 301     -33.102  13.549 -30.337  1.00  0.110          H  
ATOM   4867  N   SER A 302     -26.021  16.299 -28.381  1.00  0.070          N  
ATOM   4868  CA  SER A 302     -25.059  16.755 -27.362  1.00  0.070          C  
ATOM   4869  C   SER A 302     -25.556  17.883 -26.449  1.00  0.090          C  
ATOM   4870  O   SER A 302     -26.365  18.731 -26.836  1.00  0.120          O  
ATOM   4871  CB  SER A 302     -23.775  17.194 -28.032  1.00  0.100          C  
ATOM   4872  OG  SER A 302     -23.106  16.107 -28.597  1.00  0.100          O  
ATOM   4873  H   SER A 302     -25.726  16.358 -29.357  1.00  0.080          H  
ATOM   4874  HA  SER A 302     -24.826  15.903 -26.728  1.00  0.080          H  
ATOM   4875 1HB  SER A 302     -24.014  17.911 -28.817  1.00  0.120          H  
ATOM   4876 2HB  SER A 302     -23.132  17.697 -27.322  1.00  0.120          H  
ATOM   4877  HG  SER A 302     -22.453  16.487 -29.197  1.00  0.120          H  
ATOM   4878  N   MET A 303     -25.092  17.862 -25.194  1.00  0.080          N  
ATOM   4879  CA  MET A 303     -25.425  18.882 -24.208  1.00  0.090          C  
ATOM   4880  C   MET A 303     -24.281  19.881 -24.187  1.00  0.050          C  
ATOM   4881  O   MET A 303     -23.443  19.828 -23.284  1.00  0.130          O  
ATOM   4882  CB  MET A 303     -25.596  18.308 -22.787  1.00  0.120          C  
ATOM   4883  CG  MET A 303     -26.125  19.364 -21.740  1.00  0.120          C  
ATOM   4884  SD  MET A 303     -26.042  18.842 -19.995  1.00  0.120          S  
ATOM   4885  CE  MET A 303     -24.357  19.362 -19.573  1.00  0.120          C  
ATOM   4886  H   MET A 303     -24.375  17.178 -24.967  1.00  0.100          H  
ATOM   4887  HA  MET A 303     -26.335  19.400 -24.511  1.00  0.110          H  
ATOM   4888 1HB  MET A 303     -26.294  17.469 -22.815  1.00  0.150          H  
ATOM   4889 2HB  MET A 303     -24.664  17.933 -22.432  1.00  0.150          H  
ATOM   4890 1HG  MET A 303     -25.549  20.286 -21.835  1.00  0.150          H  
ATOM   4891 2HG  MET A 303     -27.162  19.607 -21.970  1.00  0.150          H  
ATOM   4892 1HE  MET A 303     -24.139  19.103 -18.534  1.00  0.150          H  
ATOM   4893 2HE  MET A 303     -23.645  18.879 -20.228  1.00  0.150          H  
ATOM   4894 3HE  MET A 303     -24.271  20.445 -19.699  1.00  0.150          H  
ATOM   4895  N   LEU A 304     -24.203  20.782 -25.165  1.00  0.070          N  
ATOM   4896  CA  LEU A 304     -23.027  21.653 -25.210  1.00  0.100          C  
ATOM   4897  C   LEU A 304     -23.229  22.913 -24.367  1.00  0.090          C  
ATOM   4898  O   LEU A 304     -22.331  23.742 -24.241  1.00  0.180          O  
ATOM   4899  CB  LEU A 304     -22.685  22.049 -26.668  1.00  0.130          C  
ATOM   4900  CG  LEU A 304     -22.319  20.872 -27.683  1.00  0.130          C  
ATOM   4901  CD1 LEU A 304     -22.085  21.475 -29.088  1.00  0.130          C  
ATOM   4902  CD2 LEU A 304     -21.068  20.088 -27.214  1.00  0.130          C  
ATOM   4903  H   LEU A 304     -24.922  20.834 -25.882  1.00  0.080          H  
ATOM   4904  HA  LEU A 304     -22.181  21.118 -24.784  1.00  0.120          H  
ATOM   4905 1HB  LEU A 304     -23.539  22.585 -27.080  1.00  0.150          H  
ATOM   4906 2HB  LEU A 304     -21.838  22.738 -26.642  1.00  0.150          H  
ATOM   4907  HG  LEU A 304     -23.162  20.189 -27.748  1.00  0.150          H  
ATOM   4908 1HD1 LEU A 304     -21.861  20.685 -29.797  1.00  0.150          H  
ATOM   4909 2HD1 LEU A 304     -22.979  22.005 -29.412  1.00  0.150          H  
ATOM   4910 3HD1 LEU A 304     -21.247  22.172 -29.050  1.00  0.150          H  
ATOM   4911 1HD2 LEU A 304     -20.853  19.300 -27.928  1.00  0.150          H  
ATOM   4912 2HD2 LEU A 304     -20.211  20.763 -27.153  1.00  0.150          H  
ATOM   4913 3HD2 LEU A 304     -21.248  19.640 -26.235  1.00  0.150          H  
ATOM   4914  N   GLU A 305     -24.411  23.056 -23.775  1.00  0.130          N  
ATOM   4915  CA  GLU A 305     -24.718  24.214 -22.945  1.00  0.160          C  
ATOM   4916  C   GLU A 305     -25.335  23.781 -21.619  1.00  0.120          C  
ATOM   4917  O   GLU A 305     -26.120  22.836 -21.579  1.00  0.230          O  
ATOM   4918  CB  GLU A 305     -25.714  25.126 -23.677  1.00  0.210          C  
ATOM   4919  CG  GLU A 305     -25.217  25.682 -25.011  1.00  0.210          C  
ATOM   4920  CD  GLU A 305     -26.206  26.611 -25.696  1.00  0.210          C  
ATOM   4921  OE1 GLU A 305     -27.289  26.169 -25.995  1.00  0.210          O  
ATOM   4922  OE2 GLU A 305     -25.878  27.755 -25.920  1.00  0.210          O  
ATOM   4923  H   GLU A 305     -25.113  22.347 -23.925  1.00  0.160          H  
ATOM   4924  HA  GLU A 305     -23.798  24.761 -22.738  1.00  0.190          H  
ATOM   4925 1HB  GLU A 305     -26.635  24.575 -23.865  1.00  0.250          H  
ATOM   4926 2HB  GLU A 305     -25.969  25.970 -23.033  1.00  0.250          H  
ATOM   4927 1HG  GLU A 305     -24.304  26.191 -24.831  1.00  0.250          H  
ATOM   4928 2HG  GLU A 305     -25.002  24.852 -25.680  1.00  0.250          H  
ATOM   4929  N   LYS A 306     -25.035  24.504 -20.543  1.00  0.090          N  
ATOM   4930  CA  LYS A 306     -25.690  24.229 -19.278  1.00  0.070          C  
ATOM   4931  C   LYS A 306     -27.180  24.513 -19.500  1.00  0.080          C  
ATOM   4932  O   LYS A 306     -27.489  25.572 -20.044  1.00  0.080          O  
ATOM   4933  CB  LYS A 306     -25.123  25.137 -18.188  1.00  0.110          C  
ATOM   4934  CG  LYS A 306     -25.624  24.853 -16.783  1.00  0.110          C  
ATOM   4935  CD  LYS A 306     -24.866  25.691 -15.738  1.00  0.110          C  
ATOM   4936  CE  LYS A 306     -25.372  25.385 -14.344  1.00  0.110          C  
ATOM   4937  NZ  LYS A 306     -24.715  26.214 -13.280  1.00  0.110          N  
ATOM   4938  H   LYS A 306     -24.370  25.262 -20.617  1.00  0.110          H  
ATOM   4939  HA  LYS A 306     -25.506  23.199 -19.001  1.00  0.080          H  
ATOM   4940 1HB  LYS A 306     -24.057  25.099 -18.201  1.00  0.130          H  
ATOM   4941 2HB  LYS A 306     -25.402  26.165 -18.414  1.00  0.130          H  
ATOM   4942 1HG  LYS A 306     -26.689  25.103 -16.733  1.00  0.130          H  
ATOM   4943 2HG  LYS A 306     -25.518  23.799 -16.551  1.00  0.130          H  
ATOM   4944 1HD  LYS A 306     -23.800  25.451 -15.781  1.00  0.130          H  
ATOM   4945 2HD  LYS A 306     -24.996  26.751 -15.946  1.00  0.130          H  
ATOM   4946 1HE  LYS A 306     -26.444  25.574 -14.319  1.00  0.130          H  
ATOM   4947 2HE  LYS A 306     -25.195  24.332 -14.124  1.00  0.130          H  
ATOM   4948 1HZ  LYS A 306     -25.134  25.947 -12.393  1.00  0.130          H  
ATOM   4949 2HZ  LYS A 306     -23.680  26.062 -13.214  1.00  0.130          H  
ATOM   4950 3HZ  LYS A 306     -24.891  27.186 -13.444  1.00  0.130          H  
ATOM   4951  N   PRO A 307     -28.119  23.615 -19.157  1.00  0.160          N  
ATOM   4952  CA  PRO A 307     -29.549  23.844 -19.292  1.00  0.350          C  
ATOM   4953  C   PRO A 307     -29.916  25.046 -18.452  1.00  0.530          C  
ATOM   4954  O   PRO A 307     -29.341  25.227 -17.389  1.00  1.370          O  
ATOM   4955  CB  PRO A 307     -30.155  22.552 -18.738  1.00  0.520          C  
ATOM   4956  CG  PRO A 307     -29.081  21.516 -18.914  1.00  0.520          C  
ATOM   4957  CD  PRO A 307     -27.768  22.259 -18.697  1.00  0.520          C  
ATOM   4958  HA  PRO A 307     -29.805  24.001 -20.348  1.00  0.420          H  
ATOM   4959 1HB  PRO A 307     -30.438  22.692 -17.682  1.00  0.630          H  
ATOM   4960 2HB  PRO A 307     -31.090  22.308 -19.274  1.00  0.630          H  
ATOM   4961 1HG  PRO A 307     -29.253  20.725 -18.192  1.00  0.630          H  
ATOM   4962 2HG  PRO A 307     -29.150  21.054 -19.909  1.00  0.630          H  
ATOM   4963 1HD  PRO A 307     -27.473  22.265 -17.636  1.00  0.630          H  
ATOM   4964 2HD  PRO A 307     -27.023  21.783 -19.353  1.00  0.630          H  
ATOM   4965  N   THR A 308     -30.903  25.830 -18.854  1.00  0.460          N  
ATOM   4966  CA  THR A 308     -31.262  26.980 -18.031  1.00  0.510          C  
ATOM   4967  C   THR A 308     -32.709  26.858 -17.641  1.00  0.860          C  
ATOM   4968  O   THR A 308     -33.501  27.792 -17.770  1.00  1.430          O  
ATOM   4969  CB  THR A 308     -31.095  28.292 -18.799  1.00  0.690          C  
ATOM   4970  OG1 THR A 308     -31.931  28.249 -19.958  1.00  0.690          O  
ATOM   4971  CG2 THR A 308     -29.640  28.446 -19.231  1.00  0.690          C  
ATOM   4972  H   THR A 308     -31.383  25.667 -19.729  1.00  0.550          H  
ATOM   4973  HA  THR A 308     -30.654  27.000 -17.128  1.00  0.610          H  
ATOM   4974  HB  THR A 308     -31.385  29.134 -18.171  1.00  0.830          H  
ATOM   4975  HG1 THR A 308     -32.859  28.320 -19.653  1.00  0.830          H  
ATOM   4976 1HG2 THR A 308     -29.524  29.373 -19.786  1.00  0.830          H  
ATOM   4977 2HG2 THR A 308     -29.002  28.465 -18.349  1.00  0.830          H  
ATOM   4978 3HG2 THR A 308     -29.349  27.609 -19.864  1.00  0.830          H  
ATOM   4979  N   ASP A 309     -33.028  25.708 -17.104  1.00  1.220          N  
ATOM   4980  CA  ASP A 309     -34.347  25.321 -16.693  1.00  1.700          C  
ATOM   4981  C   ASP A 309     -34.377  24.799 -15.271  1.00  1.020          C  
ATOM   4982  O   ASP A 309     -35.379  24.260 -14.828  1.00  1.280          O  
ATOM   4983  CB  ASP A 309     -34.790  24.254 -17.663  1.00  2.190          C  
ATOM   4984  CG  ASP A 309     -33.740  23.162 -17.665  1.00  2.190          C  
ATOM   4985  OD1 ASP A 309     -32.750  23.312 -16.920  1.00  2.190          O  
ATOM   4986  OD2 ASP A 309     -33.858  22.224 -18.405  1.00  2.190          O  
ATOM   4987  H   ASP A 309     -32.315  24.979 -17.028  1.00  1.460          H  
ATOM   4988  HA  ASP A 309     -35.007  26.187 -16.763  1.00  2.040          H  
ATOM   4989 1HB  ASP A 309     -35.752  23.842 -17.357  1.00  2.630          H  
ATOM   4990 2HB  ASP A 309     -34.897  24.673 -18.666  1.00  2.630          H  
ATOM   4991  N   GLY A 310     -33.296  24.963 -14.535  1.00  1.100          N  
ATOM   4992  CA  GLY A 310     -33.261  24.472 -13.171  1.00  0.880          C  
ATOM   4993  C   GLY A 310     -32.908  22.990 -13.072  1.00  0.730          C  
ATOM   4994  O   GLY A 310     -32.984  22.409 -11.991  1.00  1.190          O  
ATOM   4995  H   GLY A 310     -32.496  25.428 -14.933  1.00  1.320          H  
ATOM   4996 1HA  GLY A 310     -32.533  25.052 -12.605  1.00  1.060          H  
ATOM   4997 2HA  GLY A 310     -34.230  24.645 -12.703  1.00  1.060          H  
ATOM   4998  N   ARG A 311     -32.556  22.360 -14.185  1.00  0.320          N  
ATOM   4999  CA  ARG A 311     -32.214  20.955 -14.157  1.00  0.180          C  
ATOM   5000  C   ARG A 311     -30.828  20.768 -13.542  1.00  0.120          C  
ATOM   5001  O   ARG A 311     -29.887  21.486 -13.882  1.00  0.140          O  
ATOM   5002  CB  ARG A 311     -32.215  20.387 -15.559  1.00  0.310          C  
ATOM   5003  CG  ARG A 311     -32.050  18.910 -15.626  1.00  0.310          C  
ATOM   5004  CD  ARG A 311     -32.072  18.402 -16.991  1.00  0.310          C  
ATOM   5005  NE  ARG A 311     -33.336  18.527 -17.657  1.00  0.310          N  
ATOM   5006  CZ  ARG A 311     -33.603  17.942 -18.842  1.00  0.310          C  
ATOM   5007  NH1 ARG A 311     -32.679  17.184 -19.420  1.00  0.310          N  
ATOM   5008  NH2 ARG A 311     -34.785  18.121 -19.421  1.00  0.310          N  
ATOM   5009  H   ARG A 311     -32.519  22.860 -15.084  1.00  0.380          H  
ATOM   5010  HA  ARG A 311     -32.948  20.424 -13.551  1.00  0.220          H  
ATOM   5011 1HB  ARG A 311     -33.147  20.652 -16.055  1.00  0.370          H  
ATOM   5012 2HB  ARG A 311     -31.406  20.838 -16.134  1.00  0.370          H  
ATOM   5013 1HG  ARG A 311     -31.090  18.625 -15.201  1.00  0.370          H  
ATOM   5014 2HG  ARG A 311     -32.849  18.425 -15.071  1.00  0.370          H  
ATOM   5015 1HD  ARG A 311     -31.310  18.913 -17.582  1.00  0.370          H  
ATOM   5016 2HD  ARG A 311     -31.858  17.382 -16.944  1.00  0.370          H  
ATOM   5017  HE  ARG A 311     -34.050  19.106 -17.237  1.00  0.370          H  
ATOM   5018 1HH1 ARG A 311     -31.758  17.032 -18.960  1.00  0.370          H  
ATOM   5019 2HH1 ARG A 311     -32.867  16.740 -20.306  1.00  0.370          H  
ATOM   5020 1HH2 ARG A 311     -35.482  18.702 -18.974  1.00  0.370          H  
ATOM   5021 2HH2 ARG A 311     -34.988  17.687 -20.307  1.00  0.370          H  
ATOM   5022  N   GLU A 312     -30.690  19.785 -12.661  1.00  0.130          N  
ATOM   5023  CA  GLU A 312     -29.385  19.469 -12.090  1.00  0.120          C  
ATOM   5024  C   GLU A 312     -28.667  18.528 -13.046  1.00  0.100          C  
ATOM   5025  O   GLU A 312     -29.253  17.528 -13.471  1.00  0.110          O  
ATOM   5026  CB  GLU A 312     -29.533  18.799 -10.715  1.00  0.170          C  
ATOM   5027  CG  GLU A 312     -30.121  19.673  -9.576  1.00  0.170          C  
ATOM   5028  CD  GLU A 312     -29.187  20.750  -9.050  1.00  0.170          C  
ATOM   5029  OE1 GLU A 312     -28.037  20.735  -9.408  1.00  0.170          O  
ATOM   5030  OE2 GLU A 312     -29.627  21.562  -8.267  1.00  0.170          O  
ATOM   5031  H   GLU A 312     -31.497  19.243 -12.388  1.00  0.160          H  
ATOM   5032  HA  GLU A 312     -28.799  20.385 -11.987  1.00  0.140          H  
ATOM   5033 1HB  GLU A 312     -30.183  17.930 -10.814  1.00  0.210          H  
ATOM   5034 2HB  GLU A 312     -28.564  18.434 -10.390  1.00  0.210          H  
ATOM   5035 1HG  GLU A 312     -31.027  20.156  -9.947  1.00  0.210          H  
ATOM   5036 2HG  GLU A 312     -30.405  19.019  -8.753  1.00  0.210          H  
ATOM   5037  N   VAL A 313     -27.454  18.888 -13.455  1.00  0.090          N  
ATOM   5038  CA  VAL A 313     -26.678  18.058 -14.370  1.00  0.080          C  
ATOM   5039  C   VAL A 313     -25.262  17.920 -13.859  1.00  0.070          C  
ATOM   5040  O   VAL A 313     -24.819  18.730 -13.041  1.00  0.100          O  
ATOM   5041  CB  VAL A 313     -26.642  18.649 -15.800  1.00  0.120          C  
ATOM   5042  CG1 VAL A 313     -28.049  18.764 -16.333  1.00  0.120          C  
ATOM   5043  CG2 VAL A 313     -25.924  20.016 -15.824  1.00  0.120          C  
ATOM   5044  H   VAL A 313     -27.052  19.739 -13.082  1.00  0.110          H  
ATOM   5045  HA  VAL A 313     -27.124  17.064 -14.423  1.00  0.100          H  
ATOM   5046  HB  VAL A 313     -26.108  17.947 -16.445  1.00  0.140          H  
ATOM   5047 1HG1 VAL A 313     -28.008  19.115 -17.348  1.00  0.140          H  
ATOM   5048 2HG1 VAL A 313     -28.514  17.804 -16.303  1.00  0.140          H  
ATOM   5049 3HG1 VAL A 313     -28.627  19.457 -15.727  1.00  0.140          H  
ATOM   5050 1HG2 VAL A 313     -25.896  20.394 -16.843  1.00  0.140          H  
ATOM   5051 2HG2 VAL A 313     -26.453  20.725 -15.190  1.00  0.140          H  
ATOM   5052 3HG2 VAL A 313     -24.904  19.901 -15.465  1.00  0.140          H  
ATOM   5053  N   VAL A 314     -24.533  16.950 -14.383  1.00  0.060          N  
ATOM   5054  CA  VAL A 314     -23.133  16.875 -14.053  1.00  0.080          C  
ATOM   5055  C   VAL A 314     -22.420  17.746 -15.086  1.00  0.090          C  
ATOM   5056  O   VAL A 314     -22.327  17.359 -16.248  1.00  0.220          O  
ATOM   5057  CB  VAL A 314     -22.628  15.416 -14.135  1.00  0.100          C  
ATOM   5058  CG1 VAL A 314     -21.134  15.359 -13.798  1.00  0.100          C  
ATOM   5059  CG2 VAL A 314     -23.451  14.525 -13.216  1.00  0.100          C  
ATOM   5060  H   VAL A 314     -24.957  16.288 -15.039  1.00  0.070          H  
ATOM   5061  HA  VAL A 314     -22.966  17.273 -13.051  1.00  0.100          H  
ATOM   5062  HB  VAL A 314     -22.748  15.054 -15.136  1.00  0.120          H  
ATOM   5063 1HG1 VAL A 314     -20.787  14.330 -13.875  1.00  0.120          H  
ATOM   5064 2HG1 VAL A 314     -20.565  15.980 -14.490  1.00  0.120          H  
ATOM   5065 3HG1 VAL A 314     -20.985  15.718 -12.779  1.00  0.120          H  
ATOM   5066 1HG2 VAL A 314     -23.100  13.500 -13.287  1.00  0.120          H  
ATOM   5067 2HG2 VAL A 314     -23.356  14.861 -12.199  1.00  0.120          H  
ATOM   5068 3HG2 VAL A 314     -24.495  14.566 -13.512  1.00  0.120          H  
ATOM   5069  N   CYS A 315     -21.904  18.896 -14.669  1.00  0.090          N  
ATOM   5070  CA  CYS A 315     -21.305  19.833 -15.617  1.00  0.070          C  
ATOM   5071  C   CYS A 315     -19.892  19.501 -16.062  1.00  0.070          C  
ATOM   5072  O   CYS A 315     -19.438  20.013 -17.094  1.00  0.090          O  
ATOM   5073  CB  CYS A 315     -21.310  21.247 -15.041  1.00  0.110          C  
ATOM   5074  SG  CYS A 315     -22.900  22.092 -15.157  1.00  0.110          S  
ATOM   5075  H   CYS A 315     -21.997  19.153 -13.697  1.00  0.110          H  
ATOM   5076  HA  CYS A 315     -21.933  19.828 -16.505  1.00  0.080          H  
ATOM   5077 1HB  CYS A 315     -21.036  21.202 -13.988  1.00  0.130          H  
ATOM   5078 2HB  CYS A 315     -20.552  21.848 -15.533  1.00  0.130          H  
ATOM   5079  N   HIS A 316     -19.186  18.634 -15.340  1.00  0.050          N  
ATOM   5080  CA  HIS A 316     -17.824  18.356 -15.748  1.00  0.050          C  
ATOM   5081  C   HIS A 316     -17.872  17.825 -17.161  1.00  0.040          C  
ATOM   5082  O   HIS A 316     -18.656  16.927 -17.472  1.00  0.040          O  
ATOM   5083  CB  HIS A 316     -17.143  17.331 -14.850  1.00  0.070          C  
ATOM   5084  CG  HIS A 316     -15.660  17.271 -15.063  1.00  0.070          C  
ATOM   5085  ND1 HIS A 316     -15.056  16.676 -16.169  1.00  0.070          N  
ATOM   5086  CD2 HIS A 316     -14.660  17.761 -14.309  1.00  0.070          C  
ATOM   5087  CE1 HIS A 316     -13.760  16.811 -16.068  1.00  0.070          C  
ATOM   5088  NE2 HIS A 316     -13.489  17.469 -14.950  1.00  0.070          N  
ATOM   5089  H   HIS A 316     -19.557  18.222 -14.498  1.00  0.060          H  
ATOM   5090  HA  HIS A 316     -17.230  19.272 -15.743  1.00  0.060          H  
ATOM   5091 1HB  HIS A 316     -17.334  17.570 -13.804  1.00  0.080          H  
ATOM   5092 2HB  HIS A 316     -17.559  16.347 -15.047  1.00  0.080          H  
ATOM   5093  HD1 HIS A 316     -15.475  16.312 -17.042  1.00  0.080          H  
ATOM   5094  HD2 HIS A 316     -14.646  18.307 -13.365  1.00  0.080          H  
ATOM   5095  HE1 HIS A 316     -13.107  16.409 -16.844  1.00  0.080          H  
ATOM   5096  N   ALA A 317     -17.004  18.349 -18.006  1.00  0.040          N  
ATOM   5097  CA  ALA A 317     -16.978  17.933 -19.390  1.00  0.030          C  
ATOM   5098  C   ALA A 317     -16.654  16.459 -19.570  1.00  0.040          C  
ATOM   5099  O   ALA A 317     -15.829  15.894 -18.836  1.00  0.040          O  
ATOM   5100  CB  ALA A 317     -15.950  18.746 -20.149  1.00  0.050          C  
ATOM   5101  H   ALA A 317     -16.383  19.074 -17.677  1.00  0.050          H  
ATOM   5102  HA  ALA A 317     -17.961  18.122 -19.802  1.00  0.040          H  
ATOM   5103 1HB  ALA A 317     -15.974  18.459 -21.188  1.00  0.060          H  
ATOM   5104 2HB  ALA A 317     -16.168  19.791 -20.061  1.00  0.060          H  
ATOM   5105 3HB  ALA A 317     -14.960  18.549 -19.745  1.00  0.060          H  
ATOM   5106  N   SER A 318     -17.301  15.850 -20.565  1.00  0.040          N  
ATOM   5107  CA  SER A 318     -16.982  14.491 -20.993  1.00  0.060          C  
ATOM   5108  C   SER A 318     -17.479  14.171 -22.406  1.00  0.080          C  
ATOM   5109  O   SER A 318     -18.512  14.672 -22.875  1.00  0.160          O  
ATOM   5110  CB  SER A 318     -17.520  13.449 -20.027  1.00  0.080          C  
ATOM   5111  OG  SER A 318     -18.919  13.413 -20.010  1.00  0.080          O  
ATOM   5112  H   SER A 318     -18.046  16.371 -21.026  1.00  0.050          H  
ATOM   5113  HA  SER A 318     -15.893  14.399 -21.005  1.00  0.070          H  
ATOM   5114 1HB  SER A 318     -17.139  12.469 -20.316  1.00  0.090          H  
ATOM   5115 2HB  SER A 318     -17.149  13.657 -19.025  1.00  0.090          H  
ATOM   5116  HG  SER A 318     -19.137  12.699 -19.406  1.00  0.090          H  
ATOM   5117  N   ALA A 319     -16.758  13.268 -23.068  1.00  0.080          N  
ATOM   5118  CA  ALA A 319     -17.132  12.761 -24.378  1.00  0.060          C  
ATOM   5119  C   ALA A 319     -17.713  11.367 -24.224  1.00  0.080          C  
ATOM   5120  O   ALA A 319     -17.247  10.569 -23.408  1.00  0.130          O  
ATOM   5121  CB  ALA A 319     -15.935  12.768 -25.294  1.00  0.090          C  
ATOM   5122  H   ALA A 319     -15.902  12.936 -22.645  1.00  0.100          H  
ATOM   5123  HA  ALA A 319     -17.903  13.403 -24.798  1.00  0.070          H  
ATOM   5124 1HB  ALA A 319     -16.202  12.408 -26.267  1.00  0.110          H  
ATOM   5125 2HB  ALA A 319     -15.548  13.792 -25.380  1.00  0.110          H  
ATOM   5126 3HB  ALA A 319     -15.177  12.128 -24.863  1.00  0.110          H  
ATOM   5127  N   TRP A 320     -18.722  11.080 -25.031  1.00  0.060          N  
ATOM   5128  CA  TRP A 320     -19.455   9.834 -25.011  1.00  0.060          C  
ATOM   5129  C   TRP A 320     -19.423   9.042 -26.307  1.00  0.050          C  
ATOM   5130  O   TRP A 320     -19.472   9.600 -27.410  1.00  0.070          O  
ATOM   5131  CB  TRP A 320     -20.893  10.179 -24.694  1.00  0.080          C  
ATOM   5132  CG  TRP A 320     -21.065  10.717 -23.347  1.00  0.080          C  
ATOM   5133  CD1 TRP A 320     -20.619  11.917 -22.865  1.00  0.080          C  
ATOM   5134  CD2 TRP A 320     -21.782  10.112 -22.287  1.00  0.080          C  
ATOM   5135  NE1 TRP A 320     -20.966  12.060 -21.581  1.00  0.080          N  
ATOM   5136  CE2 TRP A 320     -21.697  10.983 -21.199  1.00  0.080          C  
ATOM   5137  CE3 TRP A 320     -22.495   8.917 -22.163  1.00  0.080          C  
ATOM   5138  CZ2 TRP A 320     -22.287  10.704 -20.013  1.00  0.080          C  
ATOM   5139  CZ3 TRP A 320     -23.091   8.648 -20.973  1.00  0.080          C  
ATOM   5140  CH2 TRP A 320     -22.985   9.528 -19.920  1.00  0.080          C  
ATOM   5141  H   TRP A 320     -19.043  11.800 -25.665  1.00  0.070          H  
ATOM   5142  HA  TRP A 320     -19.045   9.213 -24.216  1.00  0.070          H  
ATOM   5143 1HB  TRP A 320     -21.256  10.905 -25.404  1.00  0.100          H  
ATOM   5144 2HB  TRP A 320     -21.486   9.286 -24.781  1.00  0.100          H  
ATOM   5145  HD1 TRP A 320     -20.048  12.655 -23.417  1.00  0.100          H  
ATOM   5146  HE1 TRP A 320     -20.697  12.865 -21.023  1.00  0.100          H  
ATOM   5147  HE3 TRP A 320     -22.584   8.220 -22.994  1.00  0.100          H  
ATOM   5148  HZ2 TRP A 320     -22.226  11.376 -19.169  1.00  0.100          H  
ATOM   5149  HZ3 TRP A 320     -23.651   7.722 -20.889  1.00  0.100          H  
ATOM   5150  HH2 TRP A 320     -23.467   9.300 -18.989  1.00  0.100          H  
ATOM   5151  N   ASP A 321     -19.467   7.726 -26.140  1.00  0.050          N  
ATOM   5152  CA  ASP A 321     -19.518   6.738 -27.212  1.00  0.060          C  
ATOM   5153  C   ASP A 321     -20.643   5.778 -26.879  1.00  0.050          C  
ATOM   5154  O   ASP A 321     -20.604   5.120 -25.839  1.00  0.060          O  
ATOM   5155  CB  ASP A 321     -18.199   5.969 -27.347  1.00  0.080          C  
ATOM   5156  CG  ASP A 321     -18.165   5.008 -28.556  1.00  0.080          C  
ATOM   5157  OD1 ASP A 321     -19.224   4.632 -29.040  1.00  0.080          O  
ATOM   5158  OD2 ASP A 321     -17.087   4.643 -28.989  1.00  0.080          O  
ATOM   5159  H   ASP A 321     -19.433   7.377 -25.191  1.00  0.060          H  
ATOM   5160  HA  ASP A 321     -19.749   7.233 -28.156  1.00  0.070          H  
ATOM   5161 1HB  ASP A 321     -17.394   6.661 -27.427  1.00  0.100          H  
ATOM   5162 2HB  ASP A 321     -18.030   5.384 -26.442  1.00  0.100          H  
ATOM   5163  N   PHE A 322     -21.690   5.755 -27.703  1.00  0.060          N  
ATOM   5164  CA  PHE A 322     -22.857   4.935 -27.416  1.00  0.060          C  
ATOM   5165  C   PHE A 322     -22.787   3.553 -28.063  1.00  0.070          C  
ATOM   5166  O   PHE A 322     -23.794   2.854 -28.169  1.00  0.090          O  
ATOM   5167  CB  PHE A 322     -24.107   5.713 -27.796  1.00  0.080          C  
ATOM   5168  CG  PHE A 322     -24.321   6.869 -26.860  1.00  0.080          C  
ATOM   5169  CD1 PHE A 322     -23.646   8.062 -27.042  1.00  0.080          C  
ATOM   5170  CD2 PHE A 322     -25.197   6.767 -25.789  1.00  0.080          C  
ATOM   5171  CE1 PHE A 322     -23.819   9.083 -26.176  1.00  0.080          C  
ATOM   5172  CE2 PHE A 322     -25.367   7.815 -24.921  1.00  0.080          C  
ATOM   5173  CZ  PHE A 322     -24.671   8.967 -25.112  1.00  0.080          C  
ATOM   5174  H   PHE A 322     -21.698   6.329 -28.555  1.00  0.070          H  
ATOM   5175  HA  PHE A 322     -22.896   4.781 -26.339  1.00  0.070          H  
ATOM   5176 1HB  PHE A 322     -23.983   6.092 -28.786  1.00  0.100          H  
ATOM   5177 2HB  PHE A 322     -24.982   5.074 -27.775  1.00  0.100          H  
ATOM   5178  HD1 PHE A 322     -22.955   8.180 -27.873  1.00  0.100          H  
ATOM   5179  HD2 PHE A 322     -25.750   5.837 -25.632  1.00  0.100          H  
ATOM   5180  HE1 PHE A 322     -23.271   9.994 -26.330  1.00  0.100          H  
ATOM   5181  HE2 PHE A 322     -26.043   7.723 -24.081  1.00  0.100          H  
ATOM   5182  HZ  PHE A 322     -24.794   9.790 -24.429  1.00  0.100          H  
ATOM   5183  N   TYR A 323     -21.587   3.178 -28.517  1.00  0.070          N  
ATOM   5184  CA  TYR A 323     -21.222   1.858 -29.039  1.00  0.090          C  
ATOM   5185  C   TYR A 323     -21.859   1.378 -30.347  1.00  0.120          C  
ATOM   5186  O   TYR A 323     -21.406   0.386 -30.921  1.00  0.280          O  
ATOM   5187  CB  TYR A 323     -21.488   0.817 -27.936  1.00  0.120          C  
ATOM   5188  CG  TYR A 323     -20.711   1.107 -26.664  1.00  0.120          C  
ATOM   5189  CD1 TYR A 323     -21.285   1.861 -25.634  1.00  0.120          C  
ATOM   5190  CD2 TYR A 323     -19.430   0.609 -26.518  1.00  0.120          C  
ATOM   5191  CE1 TYR A 323     -20.568   2.129 -24.491  1.00  0.120          C  
ATOM   5192  CE2 TYR A 323     -18.718   0.866 -25.364  1.00  0.120          C  
ATOM   5193  CZ  TYR A 323     -19.283   1.626 -24.355  1.00  0.120          C  
ATOM   5194  OH  TYR A 323     -18.576   1.888 -23.207  1.00  0.120          O  
ATOM   5195  H   TYR A 323     -20.814   3.863 -28.489  1.00  0.080          H  
ATOM   5196  HA  TYR A 323     -20.145   1.892 -29.208  1.00  0.110          H  
ATOM   5197 1HB  TYR A 323     -22.549   0.767 -27.692  1.00  0.140          H  
ATOM   5198 2HB  TYR A 323     -21.197  -0.172 -28.293  1.00  0.140          H  
ATOM   5199  HD1 TYR A 323     -22.295   2.248 -25.728  1.00  0.140          H  
ATOM   5200  HD2 TYR A 323     -18.981   0.015 -27.314  1.00  0.140          H  
ATOM   5201  HE1 TYR A 323     -21.015   2.723 -23.698  1.00  0.140          H  
ATOM   5202  HE2 TYR A 323     -17.707   0.472 -25.249  1.00  0.140          H  
ATOM   5203  HH  TYR A 323     -17.713   1.474 -23.260  1.00  0.140          H  
ATOM   5204  N   ASN A 324     -22.813   2.113 -30.901  1.00  0.130          N  
ATOM   5205  CA  ASN A 324     -23.432   1.668 -32.145  1.00  0.120          C  
ATOM   5206  C   ASN A 324     -22.715   2.173 -33.403  1.00  0.080          C  
ATOM   5207  O   ASN A 324     -23.143   1.908 -34.524  1.00  0.090          O  
ATOM   5208  CB  ASN A 324     -24.889   2.066 -32.127  1.00  0.170          C  
ATOM   5209  CG  ASN A 324     -25.084   3.559 -32.097  1.00  0.170          C  
ATOM   5210  OD1 ASN A 324     -24.142   4.346 -32.359  1.00  0.170          O  
ATOM   5211  ND2 ASN A 324     -26.291   3.958 -31.772  1.00  0.170          N  
ATOM   5212  H   ASN A 324     -23.149   2.938 -30.416  1.00  0.160          H  
ATOM   5213  HA  ASN A 324     -23.387   0.577 -32.172  1.00  0.140          H  
ATOM   5214 1HB  ASN A 324     -25.389   1.662 -33.009  1.00  0.210          H  
ATOM   5215 2HB  ASN A 324     -25.371   1.633 -31.246  1.00  0.210          H  
ATOM   5216 1HD2 ASN A 324     -26.532   4.954 -31.729  1.00  0.210          H  
ATOM   5217 2HD2 ASN A 324     -27.001   3.283 -31.569  1.00  0.210          H  
ATOM   5218  N   GLY A 325     -21.626   2.910 -33.209  1.00  0.070          N  
ATOM   5219  CA  GLY A 325     -20.794   3.443 -34.287  1.00  0.070          C  
ATOM   5220  C   GLY A 325     -21.327   4.726 -34.933  1.00  0.100          C  
ATOM   5221  O   GLY A 325     -20.695   5.275 -35.837  1.00  0.140          O  
ATOM   5222  H   GLY A 325     -21.354   3.084 -32.252  1.00  0.080          H  
ATOM   5223 1HA  GLY A 325     -19.801   3.637 -33.886  1.00  0.080          H  
ATOM   5224 2HA  GLY A 325     -20.675   2.678 -35.053  1.00  0.080          H  
ATOM   5225  N   LYS A 326     -22.481   5.204 -34.478  1.00  0.110          N  
ATOM   5226  CA  LYS A 326     -23.102   6.399 -35.040  1.00  0.180          C  
ATOM   5227  C   LYS A 326     -23.291   7.501 -34.008  1.00  0.150          C  
ATOM   5228  O   LYS A 326     -23.043   8.676 -34.288  1.00  0.200          O  
ATOM   5229  CB  LYS A 326     -24.460   6.044 -35.637  1.00  0.220          C  
ATOM   5230  CG  LYS A 326     -24.386   5.110 -36.826  1.00  0.220          C  
ATOM   5231  CD  LYS A 326     -25.767   4.815 -37.391  1.00  0.220          C  
ATOM   5232  CE  LYS A 326     -25.685   3.867 -38.580  1.00  0.220          C  
ATOM   5233  NZ  LYS A 326     -27.033   3.536 -39.124  1.00  0.220          N  
ATOM   5234  H   LYS A 326     -22.947   4.706 -33.726  1.00  0.130          H  
ATOM   5235  HA  LYS A 326     -22.458   6.788 -35.827  1.00  0.220          H  
ATOM   5236 1HB  LYS A 326     -25.076   5.569 -34.870  1.00  0.270          H  
ATOM   5237 2HB  LYS A 326     -24.970   6.960 -35.946  1.00  0.270          H  
ATOM   5238 1HG  LYS A 326     -23.759   5.556 -37.598  1.00  0.270          H  
ATOM   5239 2HG  LYS A 326     -23.926   4.171 -36.509  1.00  0.270          H  
ATOM   5240 1HD  LYS A 326     -26.385   4.359 -36.615  1.00  0.270          H  
ATOM   5241 2HD  LYS A 326     -26.238   5.746 -37.709  1.00  0.270          H  
ATOM   5242 1HE  LYS A 326     -25.092   4.332 -39.367  1.00  0.270          H  
ATOM   5243 2HE  LYS A 326     -25.194   2.945 -38.266  1.00  0.270          H  
ATOM   5244 1HZ  LYS A 326     -26.935   2.906 -39.908  1.00  0.270          H  
ATOM   5245 2HZ  LYS A 326     -27.588   3.092 -38.405  1.00  0.270          H  
ATOM   5246 3HZ  LYS A 326     -27.493   4.382 -39.429  1.00  0.270          H  
ATOM   5247  N   ASP A 327     -23.747   7.120 -32.818  1.00  0.080          N  
ATOM   5248  CA  ASP A 327     -24.025   8.073 -31.762  1.00  0.060          C  
ATOM   5249  C   ASP A 327     -22.822   8.399 -30.898  1.00  0.090          C  
ATOM   5250  O   ASP A 327     -22.327   7.575 -30.112  1.00  0.240          O  
ATOM   5251  CB  ASP A 327     -25.173   7.570 -30.882  1.00  0.090          C  
ATOM   5252  CG  ASP A 327     -26.550   7.713 -31.509  1.00  0.090          C  
ATOM   5253  OD1 ASP A 327     -26.966   8.837 -31.700  1.00  0.090          O  
ATOM   5254  OD2 ASP A 327     -27.180   6.715 -31.787  1.00  0.090          O  
ATOM   5255  H   ASP A 327     -23.941   6.140 -32.650  1.00  0.100          H  
ATOM   5256  HA  ASP A 327     -24.352   9.002 -32.231  1.00  0.070          H  
ATOM   5257 1HB  ASP A 327     -25.022   6.515 -30.690  1.00  0.110          H  
ATOM   5258 2HB  ASP A 327     -25.159   8.091 -29.922  1.00  0.110          H  
ATOM   5259  N   PHE A 328     -22.370   9.634 -31.037  1.00  0.090          N  
ATOM   5260  CA  PHE A 328     -21.234  10.140 -30.295  1.00  0.080          C  
ATOM   5261  C   PHE A 328     -21.759  11.447 -29.729  1.00  0.100          C  
ATOM   5262  O   PHE A 328     -22.558  12.105 -30.399  1.00  0.180          O  
ATOM   5263  CB  PHE A 328     -20.031  10.352 -31.214  1.00  0.120          C  
ATOM   5264  CG  PHE A 328     -19.599   9.098 -31.965  1.00  0.120          C  
ATOM   5265  CD1 PHE A 328     -20.006   8.898 -33.281  1.00  0.120          C  
ATOM   5266  CD2 PHE A 328     -18.831   8.116 -31.368  1.00  0.120          C  
ATOM   5267  CE1 PHE A 328     -19.640   7.767 -33.977  1.00  0.120          C  
ATOM   5268  CE2 PHE A 328     -18.472   6.968 -32.078  1.00  0.120          C  
ATOM   5269  CZ  PHE A 328     -18.872   6.807 -33.376  1.00  0.120          C  
ATOM   5270  H   PHE A 328     -22.833  10.240 -31.702  1.00  0.110          H  
ATOM   5271  HA  PHE A 328     -20.975   9.465 -29.478  1.00  0.100          H  
ATOM   5272 1HB  PHE A 328     -20.243  11.137 -31.934  1.00  0.140          H  
ATOM   5273 2HB  PHE A 328     -19.196  10.667 -30.615  1.00  0.140          H  
ATOM   5274  HD1 PHE A 328     -20.628   9.649 -33.771  1.00  0.140          H  
ATOM   5275  HD2 PHE A 328     -18.513   8.238 -30.330  1.00  0.140          H  
ATOM   5276  HE1 PHE A 328     -19.970   7.631 -35.011  1.00  0.140          H  
ATOM   5277  HE2 PHE A 328     -17.870   6.185 -31.604  1.00  0.140          H  
ATOM   5278  HZ  PHE A 328     -18.588   5.913 -33.928  1.00  0.140          H  
ATOM   5279  N   ARG A 329     -21.362  11.815 -28.515  1.00  0.060          N  
ATOM   5280  CA  ARG A 329     -21.875  13.065 -27.929  1.00  0.070          C  
ATOM   5281  C   ARG A 329     -20.901  13.726 -26.956  1.00  0.070          C  
ATOM   5282  O   ARG A 329     -20.034  13.068 -26.388  1.00  0.060          O  
ATOM   5283  CB  ARG A 329     -23.177  12.813 -27.156  1.00  0.090          C  
ATOM   5284  CG  ARG A 329     -24.309  12.127 -27.939  1.00  0.090          C  
ATOM   5285  CD  ARG A 329     -25.542  11.918 -27.165  1.00  0.090          C  
ATOM   5286  NE  ARG A 329     -26.445  11.051 -27.930  1.00  0.090          N  
ATOM   5287  CZ  ARG A 329     -27.517  10.384 -27.454  1.00  0.090          C  
ATOM   5288  NH1 ARG A 329     -27.857  10.462 -26.189  1.00  0.090          N  
ATOM   5289  NH2 ARG A 329     -28.228   9.636 -28.286  1.00  0.090          N  
ATOM   5290  H   ARG A 329     -20.697  11.213 -28.019  1.00  0.070          H  
ATOM   5291  HA  ARG A 329     -22.092  13.760 -28.733  1.00  0.080          H  
ATOM   5292 1HB  ARG A 329     -22.975  12.244 -26.263  1.00  0.110          H  
ATOM   5293 2HB  ARG A 329     -23.569  13.772 -26.841  1.00  0.110          H  
ATOM   5294 1HG  ARG A 329     -24.565  12.748 -28.802  1.00  0.110          H  
ATOM   5295 2HG  ARG A 329     -24.003  11.148 -28.281  1.00  0.110          H  
ATOM   5296 1HD  ARG A 329     -25.333  11.473 -26.211  1.00  0.110          H  
ATOM   5297 2HD  ARG A 329     -26.031  12.879 -27.014  1.00  0.110          H  
ATOM   5298  HE  ARG A 329     -26.243  10.953 -28.920  1.00  0.110          H  
ATOM   5299 1HH1 ARG A 329     -27.319  11.041 -25.552  1.00  0.110          H  
ATOM   5300 2HH1 ARG A 329     -28.659   9.955 -25.846  1.00  0.110          H  
ATOM   5301 1HH2 ARG A 329     -27.967   9.573 -29.274  1.00  0.110          H  
ATOM   5302 2HH2 ARG A 329     -29.027   9.120 -27.952  1.00  0.110          H  
ATOM   5303  N   ILE A 330     -21.074  15.017 -26.736  1.00  0.080          N  
ATOM   5304  CA  ILE A 330     -20.346  15.746 -25.690  1.00  0.070          C  
ATOM   5305  C   ILE A 330     -21.297  16.397 -24.739  1.00  0.080          C  
ATOM   5306  O   ILE A 330     -22.331  16.947 -25.125  1.00  0.100          O  
ATOM   5307  CB  ILE A 330     -19.270  16.752 -26.183  1.00  0.100          C  
ATOM   5308  CG1 ILE A 330     -18.134  15.971 -26.821  1.00  0.100          C  
ATOM   5309  CG2 ILE A 330     -18.726  17.657 -25.014  1.00  0.100          C  
ATOM   5310  CD1 ILE A 330     -17.169  16.757 -27.606  1.00  0.100          C  
ATOM   5311  H   ILE A 330     -21.802  15.492 -27.275  1.00  0.100          H  
ATOM   5312  HA  ILE A 330     -19.792  15.014 -25.103  1.00  0.080          H  
ATOM   5313  HB  ILE A 330     -19.700  17.390 -26.916  1.00  0.120          H  
ATOM   5314 1HG1 ILE A 330     -17.582  15.495 -26.017  1.00  0.120          H  
ATOM   5315 2HG1 ILE A 330     -18.538  15.219 -27.423  1.00  0.120          H  
ATOM   5316 1HG2 ILE A 330     -17.984  18.355 -25.384  1.00  0.120          H  
ATOM   5317 2HG2 ILE A 330     -19.532  18.239 -24.574  1.00  0.120          H  
ATOM   5318 3HG2 ILE A 330     -18.267  17.030 -24.243  1.00  0.120          H  
ATOM   5319 1HD1 ILE A 330     -16.396  16.119 -27.984  1.00  0.120          H  
ATOM   5320 2HD1 ILE A 330     -17.679  17.184 -28.397  1.00  0.120          H  
ATOM   5321 3HD1 ILE A 330     -16.714  17.526 -27.015  1.00  0.120          H  
ATOM   5322  N   LYS A 331     -20.960  16.261 -23.486  1.00  0.070          N  
ATOM   5323  CA  LYS A 331     -21.692  16.850 -22.412  1.00  0.090          C  
ATOM   5324  C   LYS A 331     -20.765  17.846 -21.720  1.00  0.050          C  
ATOM   5325  O   LYS A 331     -19.711  17.457 -21.212  1.00  0.050          O  
ATOM   5326  CB  LYS A 331     -22.109  15.720 -21.499  1.00  0.120          C  
ATOM   5327  CG  LYS A 331     -23.001  16.046 -20.386  1.00  0.120          C  
ATOM   5328  CD  LYS A 331     -23.290  14.799 -19.571  1.00  0.120          C  
ATOM   5329  CE  LYS A 331     -22.112  14.439 -18.677  1.00  0.120          C  
ATOM   5330  NZ  LYS A 331     -21.953  15.437 -17.677  1.00  0.120          N  
ATOM   5331  H   LYS A 331     -20.105  15.737 -23.273  1.00  0.080          H  
ATOM   5332  HA  LYS A 331     -22.550  17.385 -22.803  1.00  0.110          H  
ATOM   5333 1HB  LYS A 331     -22.609  14.985 -22.080  1.00  0.140          H  
ATOM   5334 2HB  LYS A 331     -21.205  15.259 -21.135  1.00  0.140          H  
ATOM   5335 1HG  LYS A 331     -22.552  16.813 -19.767  1.00  0.140          H  
ATOM   5336 2HG  LYS A 331     -23.934  16.423 -20.782  1.00  0.140          H  
ATOM   5337 1HD  LYS A 331     -24.159  14.973 -18.934  1.00  0.140          H  
ATOM   5338 2HD  LYS A 331     -23.507  13.958 -20.235  1.00  0.140          H  
ATOM   5339 1HE  LYS A 331     -22.309  13.501 -18.209  1.00  0.140          H  
ATOM   5340 2HE  LYS A 331     -21.193  14.349 -19.221  1.00  0.140          H  
ATOM   5341 1HZ  LYS A 331     -21.212  15.211 -17.033  1.00  0.140          H  
ATOM   5342 2HZ  LYS A 331     -21.745  16.344 -18.084  1.00  0.140          H  
ATOM   5343 3HZ  LYS A 331     -22.848  15.495 -17.179  1.00  0.140          H  
ATOM   5344  N   GLN A 332     -21.107  19.131 -21.752  1.00  0.050          N  
ATOM   5345  CA  GLN A 332     -20.250  20.134 -21.130  1.00  0.030          C  
ATOM   5346  C   GLN A 332     -20.955  21.430 -20.792  1.00  0.030          C  
ATOM   5347  O   GLN A 332     -21.470  22.100 -21.684  1.00  0.040          O  
ATOM   5348  CB  GLN A 332     -19.084  20.441 -22.082  1.00  0.050          C  
ATOM   5349  CG  GLN A 332     -18.094  21.496 -21.608  1.00  0.050          C  
ATOM   5350  CD  GLN A 332     -16.919  21.595 -22.550  1.00  0.050          C  
ATOM   5351  OE1 GLN A 332     -16.556  20.585 -23.170  1.00  0.050          O  
ATOM   5352  NE2 GLN A 332     -16.315  22.776 -22.686  1.00  0.050          N  
ATOM   5353  H   GLN A 332     -21.974  19.411 -22.227  1.00  0.060          H  
ATOM   5354  HA  GLN A 332     -19.861  19.720 -20.197  1.00  0.040          H  
ATOM   5355 1HB  GLN A 332     -18.523  19.525 -22.267  1.00  0.060          H  
ATOM   5356 2HB  GLN A 332     -19.484  20.776 -23.041  1.00  0.060          H  
ATOM   5357 1HG  GLN A 332     -18.588  22.459 -21.621  1.00  0.060          H  
ATOM   5358 2HG  GLN A 332     -17.752  21.277 -20.608  1.00  0.060          H  
ATOM   5359 1HE2 GLN A 332     -15.547  22.880 -23.318  1.00  0.060          H  
ATOM   5360 2HE2 GLN A 332     -16.603  23.625 -22.181  1.00  0.060          H  
ATOM   5361  N   CYS A 333     -20.844  21.908 -19.550  1.00  0.030          N  
ATOM   5362  CA  CYS A 333     -21.456  23.214 -19.252  1.00  0.040          C  
ATOM   5363  C   CYS A 333     -20.517  24.339 -19.698  1.00  0.050          C  
ATOM   5364  O   CYS A 333     -19.900  25.030 -18.888  1.00  0.070          O  
ATOM   5365  CB  CYS A 333     -21.803  23.361 -17.776  1.00  0.050          C  
ATOM   5366  SG  CYS A 333     -23.137  22.221 -17.202  1.00  0.050          S  
ATOM   5367  H   CYS A 333     -20.387  21.351 -18.810  1.00  0.040          H  
ATOM   5368  HA  CYS A 333     -22.382  23.297 -19.819  1.00  0.050          H  
ATOM   5369 1HB  CYS A 333     -20.908  23.173 -17.207  1.00  0.060          H  
ATOM   5370 2HB  CYS A 333     -22.088  24.377 -17.560  1.00  0.060          H  
ATOM   5371  N   THR A 334     -20.450  24.490 -21.007  1.00  0.060          N  
ATOM   5372  CA  THR A 334     -19.554  25.358 -21.753  1.00  0.110          C  
ATOM   5373  C   THR A 334     -19.603  26.828 -21.370  1.00  0.140          C  
ATOM   5374  O   THR A 334     -20.675  27.436 -21.289  1.00  0.210          O  
ATOM   5375  CB  THR A 334     -19.883  25.243 -23.253  1.00  0.130          C  
ATOM   5376  OG1 THR A 334     -19.779  23.889 -23.675  1.00  0.130          O  
ATOM   5377  CG2 THR A 334     -18.930  25.989 -24.019  1.00  0.130          C  
ATOM   5378  H   THR A 334     -21.026  23.844 -21.543  1.00  0.070          H  
ATOM   5379  HA  THR A 334     -18.534  25.006 -21.592  1.00  0.130          H  
ATOM   5380  HB  THR A 334     -20.882  25.612 -23.441  1.00  0.160          H  
ATOM   5381  HG1 THR A 334     -20.689  23.547 -23.801  1.00  0.160          H  
ATOM   5382 1HG2 THR A 334     -19.131  25.868 -25.053  1.00  0.160          H  
ATOM   5383 2HG2 THR A 334     -18.950  27.040 -23.769  1.00  0.160          H  
ATOM   5384 3HG2 THR A 334     -17.993  25.580 -23.809  1.00  0.160          H  
ATOM   5385  N   THR A 335     -18.417  27.403 -21.167  1.00  0.090          N  
ATOM   5386  CA  THR A 335     -18.268  28.824 -20.837  1.00  0.090          C  
ATOM   5387  C   THR A 335     -17.511  29.513 -21.968  1.00  0.080          C  
ATOM   5388  O   THR A 335     -16.451  29.053 -22.368  1.00  0.080          O  
ATOM   5389  CB  THR A 335     -17.523  29.019 -19.496  1.00  0.130          C  
ATOM   5390  OG1 THR A 335     -18.269  28.406 -18.432  1.00  0.130          O  
ATOM   5391  CG2 THR A 335     -17.357  30.506 -19.185  1.00  0.130          C  
ATOM   5392  H   THR A 335     -17.582  26.800 -21.264  1.00  0.110          H  
ATOM   5393  HA  THR A 335     -19.255  29.276 -20.756  1.00  0.110          H  
ATOM   5394  HB  THR A 335     -16.540  28.550 -19.559  1.00  0.150          H  
ATOM   5395  HG1 THR A 335     -18.333  27.451 -18.594  1.00  0.150          H  
ATOM   5396 1HG2 THR A 335     -16.835  30.617 -18.236  1.00  0.150          H  
ATOM   5397 2HG2 THR A 335     -16.783  30.996 -19.969  1.00  0.150          H  
ATOM   5398 3HG2 THR A 335     -18.338  30.972 -19.112  1.00  0.150          H  
ATOM   5399  N   VAL A 336     -17.995  30.631 -22.477  1.00  0.080          N  
ATOM   5400  CA  VAL A 336     -17.258  31.189 -23.598  1.00  0.070          C  
ATOM   5401  C   VAL A 336     -16.024  31.963 -23.187  1.00  0.060          C  
ATOM   5402  O   VAL A 336     -16.086  33.152 -22.887  1.00  0.060          O  
ATOM   5403  CB  VAL A 336     -18.170  32.100 -24.441  1.00  0.100          C  
ATOM   5404  CG1 VAL A 336     -17.401  32.711 -25.638  1.00  0.100          C  
ATOM   5405  CG2 VAL A 336     -19.334  31.290 -24.954  1.00  0.100          C  
ATOM   5406  H   VAL A 336     -18.844  31.045 -22.119  1.00  0.100          H  
ATOM   5407  HA  VAL A 336     -16.933  30.371 -24.232  1.00  0.080          H  
ATOM   5408  HB  VAL A 336     -18.531  32.916 -23.818  1.00  0.120          H  
ATOM   5409 1HG1 VAL A 336     -18.085  33.347 -26.195  1.00  0.120          H  
ATOM   5410 2HG1 VAL A 336     -16.561  33.316 -25.298  1.00  0.120          H  
ATOM   5411 3HG1 VAL A 336     -17.035  31.912 -26.281  1.00  0.120          H  
ATOM   5412 1HG2 VAL A 336     -19.985  31.941 -25.538  1.00  0.120          H  
ATOM   5413 2HG2 VAL A 336     -18.974  30.499 -25.579  1.00  0.120          H  
ATOM   5414 3HG2 VAL A 336     -19.894  30.868 -24.126  1.00  0.120          H  
ATOM   5415  N   ASN A 337     -14.904  31.264 -23.227  1.00  0.060          N  
ATOM   5416  CA  ASN A 337     -13.602  31.827 -22.923  1.00  0.050          C  
ATOM   5417  C   ASN A 337     -12.496  30.999 -23.580  1.00  0.040          C  
ATOM   5418  O   ASN A 337     -12.767  29.956 -24.186  1.00  0.050          O  
ATOM   5419  CB  ASN A 337     -13.412  31.993 -21.416  1.00  0.070          C  
ATOM   5420  CG  ASN A 337     -13.493  30.746 -20.597  1.00  0.070          C  
ATOM   5421  OD1 ASN A 337     -13.042  29.665 -20.993  1.00  0.070          O  
ATOM   5422  ND2 ASN A 337     -14.037  30.883 -19.407  1.00  0.070          N  
ATOM   5423  H   ASN A 337     -15.007  30.272 -23.440  1.00  0.070          H  
ATOM   5424  HA  ASN A 337     -13.549  32.816 -23.376  1.00  0.060          H  
ATOM   5425 1HB  ASN A 337     -12.449  32.455 -21.225  1.00  0.090          H  
ATOM   5426 2HB  ASN A 337     -14.171  32.677 -21.041  1.00  0.090          H  
ATOM   5427 1HD2 ASN A 337     -14.109  30.094 -18.790  1.00  0.090          H  
ATOM   5428 2HD2 ASN A 337     -14.382  31.778 -19.110  1.00  0.090          H  
ATOM   5429  N   LEU A 338     -11.243  31.436 -23.450  1.00  0.040          N  
ATOM   5430  CA  LEU A 338     -10.172  30.703 -24.127  1.00  0.040          C  
ATOM   5431  C   LEU A 338      -9.899  29.329 -23.507  1.00  0.050          C  
ATOM   5432  O   LEU A 338      -9.633  28.367 -24.236  1.00  0.050          O  
ATOM   5433  CB  LEU A 338      -8.910  31.578 -24.240  1.00  0.060          C  
ATOM   5434  CG  LEU A 338      -7.661  30.980 -25.021  1.00  0.060          C  
ATOM   5435  CD1 LEU A 338      -8.053  30.567 -26.460  1.00  0.060          C  
ATOM   5436  CD2 LEU A 338      -6.558  32.082 -25.101  1.00  0.060          C  
ATOM   5437  H   LEU A 338     -11.048  32.292 -22.926  1.00  0.050          H  
ATOM   5438  HA  LEU A 338     -10.514  30.532 -25.145  1.00  0.050          H  
ATOM   5439 1HB  LEU A 338      -9.191  32.508 -24.735  1.00  0.070          H  
ATOM   5440 2HB  LEU A 338      -8.578  31.823 -23.233  1.00  0.070          H  
ATOM   5441  HG  LEU A 338      -7.280  30.102 -24.496  1.00  0.070          H  
ATOM   5442 1HD1 LEU A 338      -7.177  30.174 -26.979  1.00  0.070          H  
ATOM   5443 2HD1 LEU A 338      -8.812  29.796 -26.427  1.00  0.070          H  
ATOM   5444 3HD1 LEU A 338      -8.435  31.429 -27.005  1.00  0.070          H  
ATOM   5445 1HD2 LEU A 338      -5.689  31.694 -25.635  1.00  0.070          H  
ATOM   5446 2HD2 LEU A 338      -6.940  32.944 -25.638  1.00  0.070          H  
ATOM   5447 3HD2 LEU A 338      -6.262  32.388 -24.104  1.00  0.070          H  
ATOM   5448  N   GLU A 339      -9.931  29.225 -22.173  1.00  0.060          N  
ATOM   5449  CA  GLU A 339      -9.701  27.928 -21.540  1.00  0.080          C  
ATOM   5450  C   GLU A 339     -10.730  26.914 -22.029  1.00  0.090          C  
ATOM   5451  O   GLU A 339     -10.395  25.755 -22.288  1.00  0.100          O  
ATOM   5452  CB  GLU A 339      -9.775  28.011 -20.013  1.00  0.100          C  
ATOM   5453  CG  GLU A 339      -9.456  26.676 -19.315  1.00  0.100          C  
ATOM   5454  CD  GLU A 339      -9.503  26.740 -17.817  1.00  0.100          C  
ATOM   5455  OE1 GLU A 339      -9.866  27.760 -17.285  1.00  0.100          O  
ATOM   5456  OE2 GLU A 339      -9.164  25.758 -17.200  1.00  0.100          O  
ATOM   5457  H   GLU A 339     -10.106  30.041 -21.605  1.00  0.070          H  
ATOM   5458  HA  GLU A 339      -8.711  27.571 -21.824  1.00  0.100          H  
ATOM   5459 1HB  GLU A 339      -9.075  28.763 -19.652  1.00  0.120          H  
ATOM   5460 2HB  GLU A 339     -10.778  28.321 -19.714  1.00  0.120          H  
ATOM   5461 1HG  GLU A 339     -10.171  25.921 -19.642  1.00  0.120          H  
ATOM   5462 2HG  GLU A 339      -8.464  26.351 -19.627  1.00  0.120          H  
ATOM   5463  N   ASP A 340     -11.995  27.337 -22.138  1.00  0.080          N  
ATOM   5464  CA  ASP A 340     -13.046  26.449 -22.605  1.00  0.100          C  
ATOM   5465  C   ASP A 340     -12.806  26.044 -24.048  1.00  0.080          C  
ATOM   5466  O   ASP A 340     -13.026  24.897 -24.416  1.00  0.090          O  
ATOM   5467  CB  ASP A 340     -14.413  27.083 -22.549  1.00  0.130          C  
ATOM   5468  CG  ASP A 340     -15.493  26.067 -22.797  1.00  0.130          C  
ATOM   5469  OD1 ASP A 340     -15.788  25.853 -23.940  1.00  0.130          O  
ATOM   5470  OD2 ASP A 340     -16.120  25.579 -21.845  1.00  0.130          O  
ATOM   5471  H   ASP A 340     -12.243  28.283 -21.857  1.00  0.100          H  
ATOM   5472  HA  ASP A 340     -13.046  25.560 -21.981  1.00  0.120          H  
ATOM   5473 1HB  ASP A 340     -14.566  27.547 -21.575  1.00  0.160          H  
ATOM   5474 2HB  ASP A 340     -14.476  27.871 -23.305  1.00  0.160          H  
ATOM   5475  N   LEU A 341     -12.327  26.972 -24.886  1.00  0.070          N  
ATOM   5476  CA  LEU A 341     -12.075  26.625 -26.280  1.00  0.070          C  
ATOM   5477  C   LEU A 341     -11.088  25.448 -26.320  1.00  0.060          C  
ATOM   5478  O   LEU A 341     -11.266  24.499 -27.104  1.00  0.090          O  
ATOM   5479  CB  LEU A 341     -11.537  27.852 -27.043  1.00  0.100          C  
ATOM   5480  CG  LEU A 341     -11.256  27.721 -28.575  1.00  0.100          C  
ATOM   5481  CD1 LEU A 341     -12.551  27.359 -29.321  1.00  0.100          C  
ATOM   5482  CD2 LEU A 341     -10.713  29.080 -29.105  1.00  0.100          C  
ATOM   5483  H   LEU A 341     -12.225  27.940 -24.562  1.00  0.080          H  
ATOM   5484  HA  LEU A 341     -13.018  26.313 -26.721  1.00  0.080          H  
ATOM   5485 1HB  LEU A 341     -12.240  28.652 -26.908  1.00  0.120          H  
ATOM   5486 2HB  LEU A 341     -10.608  28.153 -26.572  1.00  0.120          H  
ATOM   5487  HG  LEU A 341     -10.519  26.937 -28.751  1.00  0.120          H  
ATOM   5488 1HD1 LEU A 341     -12.347  27.284 -30.392  1.00  0.120          H  
ATOM   5489 2HD1 LEU A 341     -12.945  26.406 -28.976  1.00  0.120          H  
ATOM   5490 3HD1 LEU A 341     -13.271  28.131 -29.154  1.00  0.120          H  
ATOM   5491 1HD2 LEU A 341     -10.514  29.002 -30.180  1.00  0.120          H  
ATOM   5492 2HD2 LEU A 341     -11.453  29.865 -28.933  1.00  0.120          H  
ATOM   5493 3HD2 LEU A 341      -9.794  29.333 -28.590  1.00  0.120          H  
ATOM   5494  N   VAL A 342     -10.070  25.496 -25.452  1.00  0.050          N  
ATOM   5495  CA  VAL A 342      -9.109  24.402 -25.338  1.00  0.050          C  
ATOM   5496  C   VAL A 342      -9.821  23.115 -24.888  1.00  0.050          C  
ATOM   5497  O   VAL A 342      -9.587  22.050 -25.465  1.00  0.050          O  
ATOM   5498  CB  VAL A 342      -7.958  24.788 -24.387  1.00  0.070          C  
ATOM   5499  CG1 VAL A 342      -7.080  23.583 -24.087  1.00  0.070          C  
ATOM   5500  CG2 VAL A 342      -7.137  25.912 -25.048  1.00  0.070          C  
ATOM   5501  H   VAL A 342      -9.966  26.353 -24.890  1.00  0.060          H  
ATOM   5502  HA  VAL A 342      -8.678  24.226 -26.322  1.00  0.060          H  
ATOM   5503  HB  VAL A 342      -8.364  25.140 -23.448  1.00  0.080          H  
ATOM   5504 1HG1 VAL A 342      -6.277  23.875 -23.416  1.00  0.080          H  
ATOM   5505 2HG1 VAL A 342      -7.673  22.808 -23.609  1.00  0.080          H  
ATOM   5506 3HG1 VAL A 342      -6.659  23.194 -24.996  1.00  0.080          H  
ATOM   5507 1HG2 VAL A 342      -6.324  26.210 -24.387  1.00  0.080          H  
ATOM   5508 2HG2 VAL A 342      -6.723  25.560 -25.992  1.00  0.080          H  
ATOM   5509 3HG2 VAL A 342      -7.781  26.773 -25.236  1.00  0.080          H  
ATOM   5510  N   VAL A 343     -10.702  23.210 -23.889  1.00  0.050          N  
ATOM   5511  CA  VAL A 343     -11.449  22.039 -23.426  1.00  0.040          C  
ATOM   5512  C   VAL A 343     -12.309  21.465 -24.559  1.00  0.040          C  
ATOM   5513  O   VAL A 343     -12.385  20.247 -24.726  1.00  0.040          O  
ATOM   5514  CB  VAL A 343     -12.331  22.359 -22.204  1.00  0.060          C  
ATOM   5515  CG1 VAL A 343     -13.256  21.155 -21.871  1.00  0.060          C  
ATOM   5516  CG2 VAL A 343     -11.426  22.691 -21.019  1.00  0.060          C  
ATOM   5517  H   VAL A 343     -10.802  24.118 -23.420  1.00  0.060          H  
ATOM   5518  HA  VAL A 343     -10.727  21.283 -23.119  1.00  0.050          H  
ATOM   5519  HB  VAL A 343     -12.968  23.209 -22.433  1.00  0.070          H  
ATOM   5520 1HG1 VAL A 343     -13.874  21.400 -21.010  1.00  0.070          H  
ATOM   5521 2HG1 VAL A 343     -13.909  20.923 -22.712  1.00  0.070          H  
ATOM   5522 3HG1 VAL A 343     -12.649  20.276 -21.643  1.00  0.070          H  
ATOM   5523 1HG2 VAL A 343     -12.034  22.934 -20.150  1.00  0.070          H  
ATOM   5524 2HG2 VAL A 343     -10.794  21.831 -20.797  1.00  0.070          H  
ATOM   5525 3HG2 VAL A 343     -10.797  23.540 -21.265  1.00  0.070          H  
ATOM   5526  N   ALA A 344     -12.961  22.326 -25.348  1.00  0.050          N  
ATOM   5527  CA  ALA A 344     -13.781  21.862 -26.460  1.00  0.050          C  
ATOM   5528  C   ALA A 344     -12.936  21.013 -27.410  1.00  0.050          C  
ATOM   5529  O   ALA A 344     -13.415  19.988 -27.906  1.00  0.050          O  
ATOM   5530  CB  ALA A 344     -14.393  23.040 -27.217  1.00  0.070          C  
ATOM   5531  H   ALA A 344     -12.902  23.317 -25.138  1.00  0.060          H  
ATOM   5532  HA  ALA A 344     -14.579  21.239 -26.055  1.00  0.060          H  
ATOM   5533 1HB  ALA A 344     -15.015  22.673 -28.030  1.00  0.080          H  
ATOM   5534 2HB  ALA A 344     -15.001  23.635 -26.528  1.00  0.080          H  
ATOM   5535 3HB  ALA A 344     -13.600  23.663 -27.622  1.00  0.080          H  
ATOM   5536  N   HIS A 345     -11.670  21.401 -27.618  1.00  0.060          N  
ATOM   5537  CA  HIS A 345     -10.770  20.621 -28.460  1.00  0.070          C  
ATOM   5538  C   HIS A 345     -10.401  19.314 -27.765  1.00  0.070          C  
ATOM   5539  O   HIS A 345     -10.328  18.268 -28.417  1.00  0.070          O  
ATOM   5540  CB  HIS A 345      -9.507  21.407 -28.813  1.00  0.090          C  
ATOM   5541  CG  HIS A 345      -9.727  22.441 -29.847  1.00  0.090          C  
ATOM   5542  ND1 HIS A 345     -10.259  23.685 -29.572  1.00  0.090          N  
ATOM   5543  CD2 HIS A 345      -9.488  22.413 -31.176  1.00  0.090          C  
ATOM   5544  CE1 HIS A 345     -10.339  24.373 -30.694  1.00  0.090          C  
ATOM   5545  NE2 HIS A 345      -9.883  23.619 -31.677  1.00  0.090          N  
ATOM   5546  H   HIS A 345     -11.361  22.294 -27.221  1.00  0.070          H  
ATOM   5547  HA  HIS A 345     -11.270  20.373 -29.392  1.00  0.080          H  
ATOM   5548 1HB  HIS A 345      -9.137  21.904 -27.924  1.00  0.110          H  
ATOM   5549 2HB  HIS A 345      -8.728  20.724 -29.158  1.00  0.110          H  
ATOM   5550  HD1 HIS A 345     -10.678  23.998 -28.690  1.00  0.110          H  
ATOM   5551  HD2 HIS A 345      -9.078  21.650 -31.841  1.00  0.110          H  
ATOM   5552  HE1 HIS A 345     -10.738  25.385 -30.705  1.00  0.110          H  
ATOM   5553  N   HIS A 346     -10.213  19.348 -26.441  1.00  0.080          N  
ATOM   5554  CA  HIS A 346      -9.875  18.129 -25.714  1.00  0.080          C  
ATOM   5555  C   HIS A 346     -10.986  17.090 -25.841  1.00  0.080          C  
ATOM   5556  O   HIS A 346     -10.723  15.915 -26.154  1.00  0.100          O  
ATOM   5557  CB  HIS A 346      -9.667  18.395 -24.220  1.00  0.110          C  
ATOM   5558  CG  HIS A 346      -8.442  19.145 -23.888  1.00  0.110          C  
ATOM   5559  ND1 HIS A 346      -8.118  19.485 -22.594  1.00  0.110          N  
ATOM   5560  CD2 HIS A 346      -7.452  19.626 -24.663  1.00  0.110          C  
ATOM   5561  CE1 HIS A 346      -6.967  20.124 -22.591  1.00  0.110          C  
ATOM   5562  NE2 HIS A 346      -6.542  20.217 -23.832  1.00  0.110          N  
ATOM   5563  H   HIS A 346     -10.221  20.259 -25.965  1.00  0.100          H  
ATOM   5564  HA  HIS A 346      -8.960  17.710 -26.091  1.00  0.100          H  
ATOM   5565 1HB  HIS A 346     -10.515  18.932 -23.820  1.00  0.130          H  
ATOM   5566 2HB  HIS A 346      -9.623  17.441 -23.696  1.00  0.130          H  
ATOM   5567  HD2 HIS A 346      -7.383  19.548 -25.743  1.00  0.130          H  
ATOM   5568  HE1 HIS A 346      -6.447  20.505 -21.715  1.00  0.130          H  
ATOM   5569  HE2 HIS A 346      -5.654  20.655 -24.134  1.00  0.130          H  
ATOM   5570  N   GLU A 347     -12.230  17.536 -25.665  1.00  0.060          N  
ATOM   5571  CA  GLU A 347     -13.355  16.619 -25.728  1.00  0.060          C  
ATOM   5572  C   GLU A 347     -13.590  16.177 -27.172  1.00  0.050          C  
ATOM   5573  O   GLU A 347     -13.963  15.023 -27.419  1.00  0.050          O  
ATOM   5574  CB  GLU A 347     -14.604  17.248 -25.117  1.00  0.080          C  
ATOM   5575  CG  GLU A 347     -14.529  17.533 -23.606  1.00  0.080          C  
ATOM   5576  CD  GLU A 347     -14.257  16.316 -22.751  1.00  0.080          C  
ATOM   5577  OE1 GLU A 347     -14.642  15.247 -23.134  1.00  0.080          O  
ATOM   5578  OE2 GLU A 347     -13.660  16.457 -21.709  1.00  0.080          O  
ATOM   5579  H   GLU A 347     -12.372  18.521 -25.421  1.00  0.070          H  
ATOM   5580  HA  GLU A 347     -13.109  15.730 -25.143  1.00  0.070          H  
ATOM   5581 1HB  GLU A 347     -14.820  18.193 -25.623  1.00  0.100          H  
ATOM   5582 2HB  GLU A 347     -15.446  16.584 -25.265  1.00  0.100          H  
ATOM   5583 1HG  GLU A 347     -13.750  18.274 -23.426  1.00  0.100          H  
ATOM   5584 2HG  GLU A 347     -15.479  17.971 -23.319  1.00  0.100          H  
ATOM   5585  N   MET A 348     -13.365  17.070 -28.148  1.00  0.050          N  
ATOM   5586  CA  MET A 348     -13.526  16.657 -29.527  1.00  0.050          C  
ATOM   5587  C   MET A 348     -12.520  15.591 -29.881  1.00  0.050          C  
ATOM   5588  O   MET A 348     -12.834  14.693 -30.659  1.00  0.080          O  
ATOM   5589  CB  MET A 348     -13.416  17.781 -30.515  1.00  0.070          C  
ATOM   5590  CG  MET A 348     -13.687  17.267 -31.937  1.00  0.070          C  
ATOM   5591  SD  MET A 348     -13.748  18.494 -33.135  1.00  0.070          S  
ATOM   5592  CE  MET A 348     -15.302  19.140 -32.783  1.00  0.070          C  
ATOM   5593  H   MET A 348     -13.122  18.042 -27.936  1.00  0.060          H  
ATOM   5594  HA  MET A 348     -14.517  16.223 -29.635  1.00  0.060          H  
ATOM   5595 1HB  MET A 348     -14.103  18.566 -30.236  1.00  0.080          H  
ATOM   5596 2HB  MET A 348     -12.409  18.196 -30.478  1.00  0.080          H  
ATOM   5597 1HG  MET A 348     -12.893  16.583 -32.234  1.00  0.080          H  
ATOM   5598 2HG  MET A 348     -14.628  16.714 -31.953  1.00  0.080          H  
ATOM   5599 1HE  MET A 348     -15.567  19.914 -33.437  1.00  0.080          H  
ATOM   5600 2HE  MET A 348     -16.004  18.358 -32.893  1.00  0.080          H  
ATOM   5601 3HE  MET A 348     -15.322  19.528 -31.788  1.00  0.080          H  
ATOM   5602  N   GLY A 349     -11.301  15.683 -29.340  1.00  0.040          N  
ATOM   5603  CA  GLY A 349     -10.288  14.678 -29.618  1.00  0.050          C  
ATOM   5604  C   GLY A 349     -10.792  13.305 -29.232  1.00  0.050          C  
ATOM   5605  O   GLY A 349     -10.601  12.339 -29.976  1.00  0.060          O  
ATOM   5606  H   GLY A 349     -11.072  16.500 -28.765  1.00  0.050          H  
ATOM   5607 1HA  GLY A 349     -10.030  14.684 -30.667  1.00  0.060          H  
ATOM   5608 2HA  GLY A 349      -9.392  14.905 -29.053  1.00  0.060          H  
ATOM   5609  N   HIS A 350     -11.527  13.224 -28.122  1.00  0.040          N  
ATOM   5610  CA  HIS A 350     -12.076  11.945 -27.703  1.00  0.040          C  
ATOM   5611  C   HIS A 350     -13.112  11.482 -28.726  1.00  0.040          C  
ATOM   5612  O   HIS A 350     -13.087  10.324 -29.147  1.00  0.070          O  
ATOM   5613  CB  HIS A 350     -12.749  12.075 -26.360  1.00  0.060          C  
ATOM   5614  CG  HIS A 350     -11.850  12.446 -25.256  1.00  0.060          C  
ATOM   5615  ND1 HIS A 350     -12.306  12.646 -23.981  1.00  0.060          N  
ATOM   5616  CD2 HIS A 350     -10.520  12.693 -25.213  1.00  0.060          C  
ATOM   5617  CE1 HIS A 350     -11.310  13.009 -23.208  1.00  0.060          C  
ATOM   5618  NE2 HIS A 350     -10.225  13.042 -23.925  1.00  0.060          N  
ATOM   5619  H   HIS A 350     -11.601  14.058 -27.523  1.00  0.050          H  
ATOM   5620  HA  HIS A 350     -11.288  11.194 -27.641  1.00  0.050          H  
ATOM   5621 1HB  HIS A 350     -13.487  12.842 -26.436  1.00  0.070          H  
ATOM   5622 2HB  HIS A 350     -13.257  11.147 -26.111  1.00  0.070          H  
ATOM   5623  HD2 HIS A 350      -9.808  12.640 -26.036  1.00  0.070          H  
ATOM   5624  HE1 HIS A 350     -11.370  13.241 -22.143  1.00  0.070          H  
ATOM   5625  HE2 HIS A 350      -9.315  13.294 -23.553  1.00  0.070          H  
ATOM   5626  N   ILE A 351     -13.950  12.414 -29.207  1.00  0.040          N  
ATOM   5627  CA  ILE A 351     -14.968  12.072 -30.208  1.00  0.040          C  
ATOM   5628  C   ILE A 351     -14.304  11.578 -31.486  1.00  0.050          C  
ATOM   5629  O   ILE A 351     -14.777  10.614 -32.090  1.00  0.060          O  
ATOM   5630  CB  ILE A 351     -15.911  13.259 -30.532  1.00  0.060          C  
ATOM   5631  CG1 ILE A 351     -16.714  13.666 -29.280  1.00  0.060          C  
ATOM   5632  CG2 ILE A 351     -16.877  12.909 -31.707  1.00  0.060          C  
ATOM   5633  CD1 ILE A 351     -17.685  12.651 -28.697  1.00  0.060          C  
ATOM   5634  H   ILE A 351     -13.912  13.353 -28.789  1.00  0.050          H  
ATOM   5635  HA  ILE A 351     -15.562  11.260 -29.831  1.00  0.050          H  
ATOM   5636  HB  ILE A 351     -15.313  14.119 -30.820  1.00  0.070          H  
ATOM   5637 1HG1 ILE A 351     -15.997  13.897 -28.501  1.00  0.070          H  
ATOM   5638 2HG1 ILE A 351     -17.260  14.563 -29.525  1.00  0.070          H  
ATOM   5639 1HG2 ILE A 351     -17.517  13.766 -31.917  1.00  0.070          H  
ATOM   5640 2HG2 ILE A 351     -16.314  12.669 -32.587  1.00  0.070          H  
ATOM   5641 3HG2 ILE A 351     -17.487  12.057 -31.451  1.00  0.070          H  
ATOM   5642 1HD1 ILE A 351     -18.137  13.070 -27.832  1.00  0.070          H  
ATOM   5643 2HD1 ILE A 351     -18.453  12.411 -29.408  1.00  0.070          H  
ATOM   5644 3HD1 ILE A 351     -17.176  11.771 -28.408  1.00  0.070          H  
ATOM   5645  N   GLN A 352     -13.237  12.245 -31.920  1.00  0.070          N  
ATOM   5646  CA  GLN A 352     -12.538  11.828 -33.118  1.00  0.080          C  
ATOM   5647  C   GLN A 352     -11.981  10.434 -32.964  1.00  0.100          C  
ATOM   5648  O   GLN A 352     -12.056   9.627 -33.890  1.00  0.110          O  
ATOM   5649  CB  GLN A 352     -11.361  12.758 -33.400  1.00  0.110          C  
ATOM   5650  CG  GLN A 352     -10.595  12.470 -34.693  1.00  0.110          C  
ATOM   5651  CD  GLN A 352     -11.391  12.708 -35.937  1.00  0.110          C  
ATOM   5652  OE1 GLN A 352     -11.337  11.925 -36.920  1.00  0.110          O  
ATOM   5653  NE2 GLN A 352     -12.146  13.806 -35.929  1.00  0.110          N  
ATOM   5654  H   GLN A 352     -12.930  13.066 -31.398  1.00  0.080          H  
ATOM   5655  HA  GLN A 352     -13.232  11.832 -33.947  1.00  0.100          H  
ATOM   5656 1HB  GLN A 352     -11.705  13.790 -33.390  1.00  0.130          H  
ATOM   5657 2HB  GLN A 352     -10.643  12.663 -32.584  1.00  0.130          H  
ATOM   5658 1HG  GLN A 352      -9.726  13.108 -34.716  1.00  0.130          H  
ATOM   5659 2HG  GLN A 352     -10.278  11.430 -34.694  1.00  0.130          H  
ATOM   5660 1HE2 GLN A 352     -12.732  14.054 -36.730  1.00  0.130          H  
ATOM   5661 2HE2 GLN A 352     -12.160  14.409 -35.135  1.00  0.130          H  
ATOM   5662  N   TYR A 353     -11.474  10.126 -31.780  1.00  0.120          N  
ATOM   5663  CA  TYR A 353     -10.881   8.836 -31.542  1.00  0.140          C  
ATOM   5664  C   TYR A 353     -12.004   7.779 -31.583  1.00  0.110          C  
ATOM   5665  O   TYR A 353     -11.867   6.738 -32.237  1.00  0.110          O  
ATOM   5666  CB  TYR A 353     -10.127   8.920 -30.213  1.00  0.190          C  
ATOM   5667  CG  TYR A 353      -9.036   7.914 -29.938  1.00  0.190          C  
ATOM   5668  CD1 TYR A 353      -8.573   7.030 -30.876  1.00  0.190          C  
ATOM   5669  CD2 TYR A 353      -8.413   7.965 -28.725  1.00  0.190          C  
ATOM   5670  CE1 TYR A 353      -7.513   6.235 -30.565  1.00  0.190          C  
ATOM   5671  CE2 TYR A 353      -7.335   7.162 -28.459  1.00  0.190          C  
ATOM   5672  CZ  TYR A 353      -6.893   6.309 -29.402  1.00  0.190          C  
ATOM   5673  OH  TYR A 353      -5.787   5.492 -29.190  1.00  0.190          O  
ATOM   5674  H   TYR A 353     -11.407  10.855 -31.059  1.00  0.140          H  
ATOM   5675  HA  TYR A 353     -10.182   8.638 -32.350  1.00  0.170          H  
ATOM   5676 1HB  TYR A 353      -9.684   9.914 -30.131  1.00  0.230          H  
ATOM   5677 2HB  TYR A 353     -10.853   8.842 -29.402  1.00  0.230          H  
ATOM   5678  HD1 TYR A 353      -9.025   6.934 -31.854  1.00  0.230          H  
ATOM   5679  HD2 TYR A 353      -8.766   8.675 -27.989  1.00  0.230          H  
ATOM   5680  HE1 TYR A 353      -7.151   5.535 -31.259  1.00  0.230          H  
ATOM   5681  HE2 TYR A 353      -6.824   7.214 -27.510  1.00  0.230          H  
ATOM   5682  HH  TYR A 353      -5.656   4.946 -29.979  1.00  0.230          H  
ATOM   5683  N   PHE A 354     -13.160   8.099 -30.974  1.00  0.100          N  
ATOM   5684  CA  PHE A 354     -14.302   7.191 -30.958  1.00  0.100          C  
ATOM   5685  C   PHE A 354     -14.727   6.877 -32.393  1.00  0.080          C  
ATOM   5686  O   PHE A 354     -15.069   5.737 -32.722  1.00  0.100          O  
ATOM   5687  CB  PHE A 354     -15.506   7.814 -30.250  1.00  0.140          C  
ATOM   5688  CG  PHE A 354     -15.414   8.095 -28.776  1.00  0.140          C  
ATOM   5689  CD1 PHE A 354     -16.186   9.102 -28.262  1.00  0.140          C  
ATOM   5690  CD2 PHE A 354     -14.617   7.383 -27.900  1.00  0.140          C  
ATOM   5691  CE1 PHE A 354     -16.162   9.417 -26.947  1.00  0.140          C  
ATOM   5692  CE2 PHE A 354     -14.610   7.699 -26.555  1.00  0.140          C  
ATOM   5693  CZ  PHE A 354     -15.386   8.730 -26.083  1.00  0.140          C  
ATOM   5694  H   PHE A 354     -13.214   8.974 -30.445  1.00  0.120          H  
ATOM   5695  HA  PHE A 354     -14.023   6.269 -30.475  1.00  0.120          H  
ATOM   5696 1HB  PHE A 354     -15.795   8.729 -30.757  1.00  0.170          H  
ATOM   5697 2HB  PHE A 354     -16.312   7.122 -30.356  1.00  0.170          H  
ATOM   5698  HD1 PHE A 354     -16.832   9.652 -28.935  1.00  0.170          H  
ATOM   5699  HD2 PHE A 354     -14.001   6.567 -28.261  1.00  0.170          H  
ATOM   5700  HE1 PHE A 354     -16.781  10.213 -26.595  1.00  0.170          H  
ATOM   5701  HE2 PHE A 354     -13.985   7.126 -25.869  1.00  0.170          H  
ATOM   5702  HZ  PHE A 354     -15.389   8.990 -25.021  1.00  0.170          H  
ATOM   5703  N   MET A 355     -14.738   7.899 -33.258  1.00  0.070          N  
ATOM   5704  CA  MET A 355     -15.094   7.674 -34.651  1.00  0.070          C  
ATOM   5705  C   MET A 355     -14.034   6.832 -35.388  1.00  0.070          C  
ATOM   5706  O   MET A 355     -14.373   5.887 -36.101  1.00  0.070          O  
ATOM   5707  CB  MET A 355     -15.265   9.002 -35.374  1.00  0.100          C  
ATOM   5708  CG  MET A 355     -16.462   9.813 -34.966  1.00  0.100          C  
ATOM   5709  SD  MET A 355     -16.729  11.236 -36.051  1.00  0.100          S  
ATOM   5710  CE  MET A 355     -15.433  12.415 -35.667  1.00  0.100          C  
ATOM   5711  H   MET A 355     -14.527   8.842 -32.916  1.00  0.080          H  
ATOM   5712  HA  MET A 355     -16.036   7.131 -34.679  1.00  0.080          H  
ATOM   5713 1HB  MET A 355     -14.372   9.606 -35.223  1.00  0.120          H  
ATOM   5714 2HB  MET A 355     -15.363   8.814 -36.428  1.00  0.120          H  
ATOM   5715 1HG  MET A 355     -17.342   9.183 -35.004  1.00  0.120          H  
ATOM   5716 2HG  MET A 355     -16.347  10.164 -33.946  1.00  0.120          H  
ATOM   5717 1HE  MET A 355     -15.549  13.298 -36.295  1.00  0.120          H  
ATOM   5718 2HE  MET A 355     -15.487  12.705 -34.635  1.00  0.120          H  
ATOM   5719 3HE  MET A 355     -14.472  11.969 -35.866  1.00  0.120          H  
ATOM   5720  N   GLN A 356     -12.739   7.122 -35.173  1.00  0.060          N  
ATOM   5721  CA  GLN A 356     -11.661   6.414 -35.881  1.00  0.060          C  
ATOM   5722  C   GLN A 356     -11.632   4.911 -35.602  1.00  0.070          C  
ATOM   5723  O   GLN A 356     -11.436   4.117 -36.523  1.00  0.090          O  
ATOM   5724  CB  GLN A 356     -10.297   6.999 -35.498  1.00  0.080          C  
ATOM   5725  CG  GLN A 356      -9.973   8.421 -36.012  1.00  0.080          C  
ATOM   5726  CD  GLN A 356      -9.658   8.531 -37.490  1.00  0.080          C  
ATOM   5727  OE1 GLN A 356      -9.126   7.609 -38.101  1.00  0.080          O  
ATOM   5728  NE2 GLN A 356      -9.953   9.685 -38.070  1.00  0.080          N  
ATOM   5729  H   GLN A 356     -12.501   7.911 -34.565  1.00  0.070          H  
ATOM   5730  HA  GLN A 356     -11.812   6.553 -36.951  1.00  0.070          H  
ATOM   5731 1HB  GLN A 356     -10.230   7.030 -34.410  1.00  0.100          H  
ATOM   5732 2HB  GLN A 356      -9.510   6.333 -35.845  1.00  0.100          H  
ATOM   5733 1HG  GLN A 356     -10.836   9.046 -35.851  1.00  0.100          H  
ATOM   5734 2HG  GLN A 356      -9.154   8.797 -35.453  1.00  0.100          H  
ATOM   5735 1HE2 GLN A 356      -9.757   9.827 -39.042  1.00  0.100          H  
ATOM   5736 2HE2 GLN A 356     -10.388  10.431 -37.529  1.00  0.100          H  
ATOM   5737  N   TYR A 357     -11.935   4.501 -34.369  1.00  0.080          N  
ATOM   5738  CA  TYR A 357     -11.963   3.072 -34.056  1.00  0.070          C  
ATOM   5739  C   TYR A 357     -13.381   2.488 -34.003  1.00  0.070          C  
ATOM   5740  O   TYR A 357     -13.588   1.400 -33.469  1.00  0.090          O  
ATOM   5741  CB  TYR A 357     -11.190   2.695 -32.768  1.00  0.100          C  
ATOM   5742  CG  TYR A 357     -11.459   3.466 -31.450  1.00  0.100          C  
ATOM   5743  CD1 TYR A 357     -12.675   3.417 -30.781  1.00  0.100          C  
ATOM   5744  CD2 TYR A 357     -10.410   4.126 -30.852  1.00  0.100          C  
ATOM   5745  CE1 TYR A 357     -12.818   4.071 -29.554  1.00  0.100          C  
ATOM   5746  CE2 TYR A 357     -10.575   4.747 -29.630  1.00  0.100          C  
ATOM   5747  CZ  TYR A 357     -11.749   4.732 -28.997  1.00  0.100          C  
ATOM   5748  OH  TYR A 357     -11.867   5.372 -27.782  1.00  0.100          O  
ATOM   5749  H   TYR A 357     -12.077   5.203 -33.630  1.00  0.100          H  
ATOM   5750  HA  TYR A 357     -11.447   2.553 -34.864  1.00  0.080          H  
ATOM   5751 1HB  TYR A 357     -11.379   1.654 -32.562  1.00  0.120          H  
ATOM   5752 2HB  TYR A 357     -10.119   2.776 -32.978  1.00  0.120          H  
ATOM   5753  HD1 TYR A 357     -13.521   2.881 -31.204  1.00  0.120          H  
ATOM   5754  HD2 TYR A 357      -9.436   4.145 -31.343  1.00  0.120          H  
ATOM   5755  HE1 TYR A 357     -13.776   4.045 -29.030  1.00  0.120          H  
ATOM   5756  HE2 TYR A 357      -9.746   5.248 -29.160  1.00  0.120          H  
ATOM   5757  HH  TYR A 357     -11.019   5.765 -27.546  1.00  0.120          H  
ATOM   5758  N   LYS A 358     -14.370   3.154 -34.602  1.00  0.080          N  
ATOM   5759  CA  LYS A 358     -15.746   2.648 -34.530  1.00  0.100          C  
ATOM   5760  C   LYS A 358     -15.953   1.247 -35.127  1.00  0.120          C  
ATOM   5761  O   LYS A 358     -16.889   0.551 -34.745  1.00  0.140          O  
ATOM   5762  CB  LYS A 358     -16.714   3.605 -35.236  1.00  0.130          C  
ATOM   5763  CG  LYS A 358     -16.630   3.591 -36.771  1.00  0.130          C  
ATOM   5764  CD  LYS A 358     -17.576   4.591 -37.410  1.00  0.130          C  
ATOM   5765  CE  LYS A 358     -17.460   4.581 -38.956  1.00  0.130          C  
ATOM   5766  NZ  LYS A 358     -17.989   3.298 -39.600  1.00  0.130          N  
ATOM   5767  H   LYS A 358     -14.188   4.051 -35.069  1.00  0.100          H  
ATOM   5768  HA  LYS A 358     -16.023   2.601 -33.475  1.00  0.120          H  
ATOM   5769 1HB  LYS A 358     -17.729   3.355 -34.961  1.00  0.160          H  
ATOM   5770 2HB  LYS A 358     -16.520   4.624 -34.897  1.00  0.160          H  
ATOM   5771 1HG  LYS A 358     -15.607   3.798 -37.093  1.00  0.160          H  
ATOM   5772 2HG  LYS A 358     -16.913   2.613 -37.130  1.00  0.160          H  
ATOM   5773 1HD  LYS A 358     -18.601   4.352 -37.123  1.00  0.160          H  
ATOM   5774 2HD  LYS A 358     -17.336   5.592 -37.040  1.00  0.160          H  
ATOM   5775 1HE  LYS A 358     -18.021   5.425 -39.348  1.00  0.160          H  
ATOM   5776 2HE  LYS A 358     -16.410   4.697 -39.228  1.00  0.160          H  
ATOM   5777 1HZ  LYS A 358     -17.885   3.362 -40.598  1.00  0.160          H  
ATOM   5778 2HZ  LYS A 358     -17.473   2.447 -39.279  1.00  0.160          H  
ATOM   5779 3HZ  LYS A 358     -18.960   3.185 -39.373  1.00  0.160          H  
ATOM   5780  N   ASP A 359     -15.091   0.821 -36.057  1.00  0.140          N  
ATOM   5781  CA  ASP A 359     -15.246  -0.479 -36.710  1.00  0.180          C  
ATOM   5782  C   ASP A 359     -14.475  -1.597 -35.995  1.00  0.110          C  
ATOM   5783  O   ASP A 359     -14.445  -2.743 -36.450  1.00  0.100          O  
ATOM   5784  CB  ASP A 359     -14.744  -0.369 -38.150  1.00  0.240          C  
ATOM   5785  CG  ASP A 359     -15.558   0.632 -39.015  1.00  0.240          C  
ATOM   5786  OD1 ASP A 359     -16.740   0.835 -38.794  1.00  0.240          O  
ATOM   5787  OD2 ASP A 359     -14.966   1.221 -39.876  1.00  0.240          O  
ATOM   5788  H   ASP A 359     -14.348   1.437 -36.363  1.00  0.170          H  
ATOM   5789  HA  ASP A 359     -16.305  -0.738 -36.715  1.00  0.220          H  
ATOM   5790 1HB  ASP A 359     -13.699  -0.056 -38.142  1.00  0.280          H  
ATOM   5791 2HB  ASP A 359     -14.785  -1.352 -38.622  1.00  0.280          H  
ATOM   5792  N   LEU A 360     -13.823  -1.249 -34.903  1.00  0.100          N  
ATOM   5793  CA  LEU A 360     -13.009  -2.152 -34.118  1.00  0.110          C  
ATOM   5794  C   LEU A 360     -13.937  -2.900 -33.123  1.00  0.110          C  
ATOM   5795  O   LEU A 360     -14.948  -2.335 -32.714  1.00  0.190          O  
ATOM   5796  CB  LEU A 360     -11.947  -1.278 -33.431  1.00  0.150          C  
ATOM   5797  CG  LEU A 360     -10.799  -1.922 -32.722  1.00  0.150          C  
ATOM   5798  CD1 LEU A 360      -9.865  -2.621 -33.711  1.00  0.150          C  
ATOM   5799  CD2 LEU A 360     -10.039  -0.854 -31.985  1.00  0.150          C  
ATOM   5800  H   LEU A 360     -13.901  -0.284 -34.568  1.00  0.120          H  
ATOM   5801  HA  LEU A 360     -12.533  -2.843 -34.800  1.00  0.130          H  
ATOM   5802 1HB  LEU A 360     -11.535  -0.592 -34.174  1.00  0.180          H  
ATOM   5803 2HB  LEU A 360     -12.463  -0.678 -32.686  1.00  0.180          H  
ATOM   5804  HG  LEU A 360     -11.182  -2.641 -32.037  1.00  0.180          H  
ATOM   5805 1HD1 LEU A 360      -9.056  -3.070 -33.168  1.00  0.180          H  
ATOM   5806 2HD1 LEU A 360     -10.379  -3.386 -34.266  1.00  0.180          H  
ATOM   5807 3HD1 LEU A 360      -9.466  -1.882 -34.412  1.00  0.180          H  
ATOM   5808 1HD2 LEU A 360      -9.204  -1.299 -31.449  1.00  0.180          H  
ATOM   5809 2HD2 LEU A 360      -9.652  -0.120 -32.698  1.00  0.180          H  
ATOM   5810 3HD2 LEU A 360     -10.702  -0.362 -31.282  1.00  0.180          H  
ATOM   5811  N   PRO A 361     -13.700  -4.179 -32.744  1.00  0.080          N  
ATOM   5812  CA  PRO A 361     -14.501  -4.896 -31.750  1.00  0.090          C  
ATOM   5813  C   PRO A 361     -14.577  -4.067 -30.477  1.00  0.070          C  
ATOM   5814  O   PRO A 361     -13.562  -3.488 -30.084  1.00  0.100          O  
ATOM   5815  CB  PRO A 361     -13.703  -6.193 -31.555  1.00  0.140          C  
ATOM   5816  CG  PRO A 361     -12.996  -6.399 -32.880  1.00  0.140          C  
ATOM   5817  CD  PRO A 361     -12.621  -4.996 -33.341  1.00  0.140          C  
ATOM   5818  HA  PRO A 361     -15.510  -5.095 -32.150  1.00  0.110          H  
ATOM   5819 1HB  PRO A 361     -13.009  -6.084 -30.708  1.00  0.160          H  
ATOM   5820 2HB  PRO A 361     -14.396  -7.017 -31.300  1.00  0.160          H  
ATOM   5821 1HG  PRO A 361     -12.118  -7.054 -32.746  1.00  0.160          H  
ATOM   5822 2HG  PRO A 361     -13.669  -6.909 -33.587  1.00  0.160          H  
ATOM   5823 1HD  PRO A 361     -11.657  -4.733 -32.924  1.00  0.160          H  
ATOM   5824 2HD  PRO A 361     -12.644  -4.965 -34.438  1.00  0.160          H  
ATOM   5825  N   VAL A 362     -15.745  -4.051 -29.823  1.00  0.090          N  
ATOM   5826  CA  VAL A 362     -16.004  -3.237 -28.623  1.00  0.110          C  
ATOM   5827  C   VAL A 362     -14.896  -3.289 -27.598  1.00  0.080          C  
ATOM   5828  O   VAL A 362     -14.528  -2.269 -27.022  1.00  0.090          O  
ATOM   5829  CB  VAL A 362     -17.336  -3.611 -27.933  1.00  0.150          C  
ATOM   5830  CG1 VAL A 362     -17.464  -2.901 -26.558  1.00  0.150          C  
ATOM   5831  CG2 VAL A 362     -18.472  -3.175 -28.802  1.00  0.150          C  
ATOM   5832  H   VAL A 362     -16.499  -4.636 -30.202  1.00  0.110          H  
ATOM   5833  HA  VAL A 362     -16.105  -2.212 -28.946  1.00  0.130          H  
ATOM   5834  HB  VAL A 362     -17.382  -4.692 -27.780  1.00  0.180          H  
ATOM   5835 1HG1 VAL A 362     -18.415  -3.155 -26.103  1.00  0.180          H  
ATOM   5836 2HG1 VAL A 362     -16.667  -3.202 -25.882  1.00  0.180          H  
ATOM   5837 3HG1 VAL A 362     -17.419  -1.825 -26.705  1.00  0.180          H  
ATOM   5838 1HG2 VAL A 362     -19.410  -3.442 -28.321  1.00  0.180          H  
ATOM   5839 2HG2 VAL A 362     -18.429  -2.100 -28.947  1.00  0.180          H  
ATOM   5840 3HG2 VAL A 362     -18.396  -3.677 -29.768  1.00  0.180          H  
ATOM   5841  N   ALA A 363     -14.385  -4.475 -27.313  1.00  0.090          N  
ATOM   5842  CA  ALA A 363     -13.369  -4.635 -26.286  1.00  0.100          C  
ATOM   5843  C   ALA A 363     -12.134  -3.771 -26.543  1.00  0.090          C  
ATOM   5844  O   ALA A 363     -11.450  -3.349 -25.602  1.00  0.120          O  
ATOM   5845  CB  ALA A 363     -12.945  -6.087 -26.210  1.00  0.140          C  
ATOM   5846  H   ALA A 363     -14.731  -5.283 -27.809  1.00  0.110          H  
ATOM   5847  HA  ALA A 363     -13.803  -4.333 -25.333  1.00  0.120          H  
ATOM   5848 1HB  ALA A 363     -12.200  -6.220 -25.427  1.00  0.160          H  
ATOM   5849 2HB  ALA A 363     -13.798  -6.708 -25.998  1.00  0.160          H  
ATOM   5850 3HB  ALA A 363     -12.527  -6.361 -27.160  1.00  0.160          H  
ATOM   5851  N   LEU A 364     -11.814  -3.524 -27.806  1.00  0.080          N  
ATOM   5852  CA  LEU A 364     -10.629  -2.783 -28.153  1.00  0.090          C  
ATOM   5853  C   LEU A 364     -10.917  -1.315 -28.463  1.00  0.090          C  
ATOM   5854  O   LEU A 364     -10.003  -0.569 -28.848  1.00  0.100          O  
ATOM   5855  CB  LEU A 364      -9.990  -3.468 -29.350  1.00  0.120          C  
ATOM   5856  CG  LEU A 364      -9.583  -4.942 -29.168  1.00  0.120          C  
ATOM   5857  CD1 LEU A 364      -9.071  -5.440 -30.482  1.00  0.120          C  
ATOM   5858  CD2 LEU A 364      -8.522  -5.112 -28.066  1.00  0.120          C  
ATOM   5859  H   LEU A 364     -12.420  -3.824 -28.573  1.00  0.100          H  
ATOM   5860  HA  LEU A 364      -9.951  -2.809 -27.308  1.00  0.110          H  
ATOM   5861 1HB  LEU A 364     -10.722  -3.463 -30.129  1.00  0.150          H  
ATOM   5862 2HB  LEU A 364      -9.119  -2.905 -29.669  1.00  0.150          H  
ATOM   5863  HG  LEU A 364     -10.457  -5.521 -28.907  1.00  0.150          H  
ATOM   5864 1HD1 LEU A 364      -8.801  -6.485 -30.375  1.00  0.150          H  
ATOM   5865 2HD1 LEU A 364      -9.844  -5.337 -31.240  1.00  0.150          H  
ATOM   5866 3HD1 LEU A 364      -8.223  -4.879 -30.771  1.00  0.150          H  
ATOM   5867 1HD2 LEU A 364      -8.260  -6.167 -27.976  1.00  0.150          H  
ATOM   5868 2HD2 LEU A 364      -7.640  -4.550 -28.316  1.00  0.150          H  
ATOM   5869 3HD2 LEU A 364      -8.910  -4.770 -27.113  1.00  0.150          H  
ATOM   5870  N   ARG A 365     -12.168  -0.859 -28.287  1.00  0.070          N  
ATOM   5871  CA  ARG A 365     -12.520   0.527 -28.616  1.00  0.070          C  
ATOM   5872  C   ARG A 365     -12.169   1.490 -27.496  1.00  0.090          C  
ATOM   5873  O   ARG A 365     -13.038   2.111 -26.880  1.00  0.130          O  
ATOM   5874  CB  ARG A 365     -14.002   0.673 -28.921  1.00  0.100          C  
ATOM   5875  CG  ARG A 365     -14.497  -0.010 -30.166  1.00  0.100          C  
ATOM   5876  CD  ARG A 365     -15.939   0.244 -30.341  1.00  0.100          C  
ATOM   5877  NE  ARG A 365     -16.508  -0.540 -31.415  1.00  0.100          N  
ATOM   5878  CZ  ARG A 365     -17.818  -0.615 -31.692  1.00  0.100          C  
ATOM   5879  NH1 ARG A 365     -18.667   0.065 -30.966  1.00  0.100          N  
ATOM   5880  NH2 ARG A 365     -18.245  -1.374 -32.677  1.00  0.100          N  
ATOM   5881  H   ARG A 365     -12.895  -1.477 -27.910  1.00  0.080          H  
ATOM   5882  HA  ARG A 365     -11.961   0.817 -29.503  1.00  0.080          H  
ATOM   5883 1HB  ARG A 365     -14.566   0.243 -28.093  1.00  0.120          H  
ATOM   5884 2HB  ARG A 365     -14.279   1.712 -28.982  1.00  0.120          H  
ATOM   5885 1HG  ARG A 365     -13.976   0.385 -31.036  1.00  0.120          H  
ATOM   5886 2HG  ARG A 365     -14.323  -1.074 -30.106  1.00  0.120          H  
ATOM   5887 1HD  ARG A 365     -16.467   0.017 -29.418  1.00  0.120          H  
ATOM   5888 2HD  ARG A 365     -16.074   1.301 -30.586  1.00  0.120          H  
ATOM   5889  HE  ARG A 365     -15.869  -1.093 -32.000  1.00  0.120          H  
ATOM   5890 1HH1 ARG A 365     -18.328   0.652 -30.229  1.00  0.120          H  
ATOM   5891 2HH1 ARG A 365     -19.677   0.013 -31.145  1.00  0.120          H  
ATOM   5892 1HH2 ARG A 365     -17.576  -1.898 -33.233  1.00  0.120          H  
ATOM   5893 2HH2 ARG A 365     -19.232  -1.419 -32.888  1.00  0.120          H  
ATOM   5894  N   GLU A 366     -10.879   1.612 -27.274  1.00  0.080          N  
ATOM   5895  CA  GLU A 366     -10.289   2.444 -26.245  1.00  0.100          C  
ATOM   5896  C   GLU A 366      -8.996   2.970 -26.794  1.00  0.100          C  
ATOM   5897  O   GLU A 366      -8.632   2.643 -27.920  1.00  0.090          O  
ATOM   5898  CB  GLU A 366     -10.043   1.673 -24.938  1.00  0.130          C  
ATOM   5899  CG  GLU A 366     -11.303   1.125 -24.262  1.00  0.130          C  
ATOM   5900  CD  GLU A 366     -11.035   0.476 -22.913  1.00  0.130          C  
ATOM   5901  OE1 GLU A 366      -9.918   0.521 -22.465  1.00  0.130          O  
ATOM   5902  OE2 GLU A 366     -11.943  -0.113 -22.349  1.00  0.130          O  
ATOM   5903  H   GLU A 366     -10.287   1.038 -27.876  1.00  0.100          H  
ATOM   5904  HA  GLU A 366     -10.949   3.288 -26.042  1.00  0.120          H  
ATOM   5905 1HB  GLU A 366      -9.380   0.829 -25.140  1.00  0.160          H  
ATOM   5906 2HB  GLU A 366      -9.538   2.317 -24.222  1.00  0.160          H  
ATOM   5907 1HG  GLU A 366     -12.021   1.936 -24.137  1.00  0.160          H  
ATOM   5908 2HG  GLU A 366     -11.753   0.378 -24.915  1.00  0.160          H  
ATOM   5909  N   GLY A 367      -8.294   3.786 -26.039  1.00  0.170          N  
ATOM   5910  CA  GLY A 367      -7.081   4.290 -26.613  1.00  0.240          C  
ATOM   5911  C   GLY A 367      -5.957   3.294 -26.518  1.00  0.110          C  
ATOM   5912  O   GLY A 367      -6.054   2.300 -25.804  1.00  0.090          O  
ATOM   5913  H   GLY A 367      -8.595   4.046 -25.112  1.00  0.200          H  
ATOM   5914 1HA  GLY A 367      -7.283   4.477 -27.647  1.00  0.290          H  
ATOM   5915 2HA  GLY A 367      -6.797   5.228 -26.139  1.00  0.290          H  
ATOM   5916  N   ALA A 368      -4.831   3.624 -27.159  1.00  0.110          N  
ATOM   5917  CA  ALA A 368      -3.650   2.760 -27.112  1.00  0.100          C  
ATOM   5918  C   ALA A 368      -3.266   2.564 -25.653  1.00  0.060          C  
ATOM   5919  O   ALA A 368      -2.828   1.492 -25.229  1.00  0.080          O  
ATOM   5920  CB  ALA A 368      -2.516   3.379 -27.900  1.00  0.140          C  
ATOM   5921  H   ALA A 368      -4.859   4.441 -27.763  1.00  0.130          H  
ATOM   5922  HA  ALA A 368      -3.910   1.790 -27.541  1.00  0.120          H  
ATOM   5923 1HB  ALA A 368      -1.682   2.734 -27.863  1.00  0.170          H  
ATOM   5924 2HB  ALA A 368      -2.824   3.513 -28.939  1.00  0.170          H  
ATOM   5925 3HB  ALA A 368      -2.258   4.331 -27.472  1.00  0.170          H  
ATOM   5926  N   ASN A 369      -3.436   3.641 -24.901  1.00  0.050          N  
ATOM   5927  CA  ASN A 369      -3.252   3.702 -23.476  1.00  0.050          C  
ATOM   5928  C   ASN A 369      -4.180   4.859 -23.064  1.00  0.050          C  
ATOM   5929  O   ASN A 369      -4.465   5.742 -23.890  1.00  0.070          O  
ATOM   5930  CB  ASN A 369      -1.791   3.914 -23.084  1.00  0.070          C  
ATOM   5931  CG  ASN A 369      -1.206   5.262 -23.410  1.00  0.070          C  
ATOM   5932  OD1 ASN A 369      -1.525   6.284 -22.781  1.00  0.070          O  
ATOM   5933  ND2 ASN A 369      -0.353   5.306 -24.393  1.00  0.070          N  
ATOM   5934  H   ASN A 369      -3.744   4.477 -25.369  1.00  0.060          H  
ATOM   5935  HA  ASN A 369      -3.605   2.768 -23.046  1.00  0.060          H  
ATOM   5936 1HB  ASN A 369      -1.647   3.718 -22.037  1.00  0.080          H  
ATOM   5937 2HB  ASN A 369      -1.211   3.178 -23.603  1.00  0.080          H  
ATOM   5938 1HD2 ASN A 369       0.070   6.175 -24.655  1.00  0.080          H  
ATOM   5939 2HD2 ASN A 369      -0.124   4.468 -24.881  1.00  0.080          H  
ATOM   5940  N   PRO A 370      -4.595   4.956 -21.797  1.00  0.060          N  
ATOM   5941  CA  PRO A 370      -5.419   6.034 -21.262  1.00  0.070          C  
ATOM   5942  C   PRO A 370      -4.924   7.464 -21.575  1.00  0.090          C  
ATOM   5943  O   PRO A 370      -5.741   8.394 -21.692  1.00  0.130          O  
ATOM   5944  CB  PRO A 370      -5.342   5.746 -19.756  1.00  0.110          C  
ATOM   5945  CG  PRO A 370      -5.177   4.244 -19.657  1.00  0.110          C  
ATOM   5946  CD  PRO A 370      -4.282   3.878 -20.802  1.00  0.110          C  
ATOM   5947  HA  PRO A 370      -6.447   5.902 -21.622  1.00  0.080          H  
ATOM   5948 1HB  PRO A 370      -4.494   6.281 -19.323  1.00  0.130          H  
ATOM   5949 2HB  PRO A 370      -6.249   6.111 -19.254  1.00  0.130          H  
ATOM   5950 1HG  PRO A 370      -4.734   3.976 -18.685  1.00  0.130          H  
ATOM   5951 2HG  PRO A 370      -6.158   3.747 -19.707  1.00  0.130          H  
ATOM   5952 1HD  PRO A 370      -3.241   3.912 -20.478  1.00  0.130          H  
ATOM   5953 2HD  PRO A 370      -4.580   2.879 -21.150  1.00  0.130          H  
ATOM   5954  N   GLY A 371      -3.601   7.657 -21.688  1.00  0.080          N  
ATOM   5955  CA  GLY A 371      -3.061   8.981 -21.932  1.00  0.130          C  
ATOM   5956  C   GLY A 371      -3.092   9.352 -23.402  1.00  0.100          C  
ATOM   5957  O   GLY A 371      -3.026  10.533 -23.743  1.00  0.170          O  
ATOM   5958  H   GLY A 371      -2.913   6.907 -21.630  1.00  0.100          H  
ATOM   5959 1HA  GLY A 371      -3.628   9.713 -21.359  1.00  0.160          H  
ATOM   5960 2HA  GLY A 371      -2.037   9.022 -21.566  1.00  0.160          H  
ATOM   5961  N   PHE A 372      -3.167   8.347 -24.278  1.00  0.110          N  
ATOM   5962  CA  PHE A 372      -3.185   8.554 -25.717  1.00  0.110          C  
ATOM   5963  C   PHE A 372      -4.505   9.260 -25.980  1.00  0.110          C  
ATOM   5964  O   PHE A 372      -4.592  10.242 -26.724  1.00  0.160          O  
ATOM   5965  CB  PHE A 372      -3.138   7.215 -26.455  1.00  0.150          C  
ATOM   5966  CG  PHE A 372      -2.834   7.280 -27.935  1.00  0.150          C  
ATOM   5967  CD1 PHE A 372      -1.566   6.925 -28.399  1.00  0.150          C  
ATOM   5968  CD2 PHE A 372      -3.756   7.715 -28.853  1.00  0.150          C  
ATOM   5969  CE1 PHE A 372      -1.273   6.979 -29.738  1.00  0.150          C  
ATOM   5970  CE2 PHE A 372      -3.451   7.775 -30.192  1.00  0.150          C  
ATOM   5971  CZ  PHE A 372      -2.220   7.406 -30.623  1.00  0.150          C  
ATOM   5972  H   PHE A 372      -3.247   7.389 -23.937  1.00  0.130          H  
ATOM   5973  HA  PHE A 372      -2.353   9.193 -26.019  1.00  0.130          H  
ATOM   5974 1HB  PHE A 372      -2.396   6.583 -25.985  1.00  0.180          H  
ATOM   5975 2HB  PHE A 372      -4.097   6.715 -26.337  1.00  0.180          H  
ATOM   5976  HD1 PHE A 372      -0.807   6.589 -27.688  1.00  0.180          H  
ATOM   5977  HD2 PHE A 372      -4.736   8.018 -28.514  1.00  0.180          H  
ATOM   5978  HE1 PHE A 372      -0.278   6.690 -30.095  1.00  0.180          H  
ATOM   5979  HE2 PHE A 372      -4.190   8.121 -30.911  1.00  0.180          H  
ATOM   5980  HZ  PHE A 372      -1.995   7.462 -31.664  1.00  0.180          H  
ATOM   5981  N   HIS A 373      -5.545   8.717 -25.342  1.00  0.130          N  
ATOM   5982  CA  HIS A 373      -6.898   9.221 -25.482  1.00  0.150          C  
ATOM   5983  C   HIS A 373      -6.945  10.694 -25.121  1.00  0.130          C  
ATOM   5984  O   HIS A 373      -7.417  11.522 -25.904  1.00  0.160          O  
ATOM   5985  CB  HIS A 373      -7.824   8.399 -24.584  1.00  0.200          C  
ATOM   5986  CG  HIS A 373      -9.263   8.731 -24.659  1.00  0.200          C  
ATOM   5987  ND1 HIS A 373     -10.046   8.339 -25.710  1.00  0.200          N  
ATOM   5988  CD2 HIS A 373     -10.076   9.391 -23.808  1.00  0.200          C  
ATOM   5989  CE1 HIS A 373     -11.274   8.758 -25.521  1.00  0.200          C  
ATOM   5990  NE2 HIS A 373     -11.328   9.384 -24.365  1.00  0.200          N  
ATOM   5991  H   HIS A 373      -5.358   7.897 -24.755  1.00  0.160          H  
ATOM   5992  HA  HIS A 373      -7.223   9.145 -26.502  1.00  0.180          H  
ATOM   5993 1HB  HIS A 373      -7.706   7.344 -24.821  1.00  0.240          H  
ATOM   5994 2HB  HIS A 373      -7.514   8.527 -23.553  1.00  0.240          H  
ATOM   5995  HD2 HIS A 373      -9.793   9.844 -22.853  1.00  0.240          H  
ATOM   5996  HE1 HIS A 373     -12.091   8.605 -26.204  1.00  0.240          H  
ATOM   5997  HE2 HIS A 373     -12.156   9.804 -23.950  1.00  0.240          H  
ATOM   5998  N   GLU A 374      -6.414  11.039 -23.955  1.00  0.130          N  
ATOM   5999  CA  GLU A 374      -6.422  12.436 -23.548  1.00  0.190          C  
ATOM   6000  C   GLU A 374      -5.519  13.358 -24.412  1.00  0.250          C  
ATOM   6001  O   GLU A 374      -5.873  14.510 -24.688  1.00  0.600          O  
ATOM   6002  CB  GLU A 374      -6.028  12.510 -22.076  1.00  0.240          C  
ATOM   6003  CG  GLU A 374      -7.054  11.928 -21.114  1.00  0.240          C  
ATOM   6004  CD  GLU A 374      -8.350  12.649 -21.148  1.00  0.240          C  
ATOM   6005  OE1 GLU A 374      -8.331  13.832 -21.370  1.00  0.240          O  
ATOM   6006  OE2 GLU A 374      -9.366  12.037 -20.953  1.00  0.240          O  
ATOM   6007  H   GLU A 374      -6.052  10.313 -23.328  1.00  0.160          H  
ATOM   6008  HA  GLU A 374      -7.438  12.801 -23.642  1.00  0.230          H  
ATOM   6009 1HB  GLU A 374      -5.138  11.920 -21.936  1.00  0.290          H  
ATOM   6010 2HB  GLU A 374      -5.807  13.536 -21.790  1.00  0.290          H  
ATOM   6011 1HG  GLU A 374      -7.224  10.883 -21.372  1.00  0.290          H  
ATOM   6012 2HG  GLU A 374      -6.645  11.960 -20.109  1.00  0.290          H  
ATOM   6013  N   ALA A 375      -4.361  12.861 -24.857  1.00  0.100          N  
ATOM   6014  CA  ALA A 375      -3.413  13.654 -25.653  1.00  0.070          C  
ATOM   6015  C   ALA A 375      -3.945  14.157 -27.004  1.00  0.080          C  
ATOM   6016  O   ALA A 375      -3.628  15.275 -27.407  1.00  0.140          O  
ATOM   6017  CB  ALA A 375      -2.149  12.846 -25.921  1.00  0.110          C  
ATOM   6018  H   ALA A 375      -4.078  11.918 -24.574  1.00  0.120          H  
ATOM   6019  HA  ALA A 375      -3.144  14.526 -25.059  1.00  0.080          H  
ATOM   6020 1HB  ALA A 375      -1.433  13.458 -26.463  1.00  0.130          H  
ATOM   6021 2HB  ALA A 375      -1.716  12.531 -24.974  1.00  0.130          H  
ATOM   6022 3HB  ALA A 375      -2.404  11.968 -26.514  1.00  0.130          H  
ATOM   6023  N   ILE A 376      -4.784  13.396 -27.696  1.00  0.070          N  
ATOM   6024  CA  ILE A 376      -5.158  13.800 -29.062  1.00  0.110          C  
ATOM   6025  C   ILE A 376      -5.778  15.189 -29.189  1.00  0.120          C  
ATOM   6026  O   ILE A 376      -5.365  15.981 -30.045  1.00  0.220          O  
ATOM   6027  CB  ILE A 376      -6.178  12.792 -29.606  1.00  0.140          C  
ATOM   6028  CG1 ILE A 376      -5.483  11.447 -29.803  1.00  0.140          C  
ATOM   6029  CG2 ILE A 376      -6.806  13.319 -30.973  1.00  0.140          C  
ATOM   6030  CD1 ILE A 376      -6.434  10.340 -29.940  1.00  0.140          C  
ATOM   6031  H   ILE A 376      -5.053  12.481 -27.307  1.00  0.080          H  
ATOM   6032  HA  ILE A 376      -4.258  13.770 -29.675  1.00  0.130          H  
ATOM   6033  HB  ILE A 376      -6.974  12.647 -28.871  1.00  0.170          H  
ATOM   6034 1HG1 ILE A 376      -4.875  11.489 -30.706  1.00  0.170          H  
ATOM   6035 2HG1 ILE A 376      -4.832  11.239 -28.963  1.00  0.170          H  
ATOM   6036 1HG2 ILE A 376      -7.531  12.606 -31.352  1.00  0.170          H  
ATOM   6037 2HG2 ILE A 376      -7.318  14.265 -30.838  1.00  0.170          H  
ATOM   6038 3HG2 ILE A 376      -6.011  13.450 -31.711  1.00  0.170          H  
ATOM   6039 1HD1 ILE A 376      -5.904   9.420 -30.072  1.00  0.170          H  
ATOM   6040 2HD1 ILE A 376      -7.014  10.298 -29.022  1.00  0.170          H  
ATOM   6041 3HD1 ILE A 376      -7.089  10.488 -30.757  1.00  0.170          H  
ATOM   6042  N   GLY A 377      -6.782  15.498 -28.384  1.00  0.100          N  
ATOM   6043  CA  GLY A 377      -7.404  16.805 -28.491  1.00  0.090          C  
ATOM   6044  C   GLY A 377      -6.440  17.918 -28.121  1.00  0.090          C  
ATOM   6045  O   GLY A 377      -6.413  18.964 -28.780  1.00  0.100          O  
ATOM   6046  H   GLY A 377      -7.121  14.828 -27.705  1.00  0.120          H  
ATOM   6047 1HA  GLY A 377      -7.742  16.957 -29.514  1.00  0.110          H  
ATOM   6048 2HA  GLY A 377      -8.283  16.827 -27.868  1.00  0.110          H  
ATOM   6049  N   ASP A 378      -5.619  17.664 -27.097  1.00  0.130          N  
ATOM   6050  CA  ASP A 378      -4.639  18.627 -26.623  1.00  0.130          C  
ATOM   6051  C   ASP A 378      -3.537  18.876 -27.675  1.00  0.100          C  
ATOM   6052  O   ASP A 378      -3.022  19.993 -27.789  1.00  0.100          O  
ATOM   6053  CB  ASP A 378      -4.118  18.184 -25.257  1.00  0.180          C  
ATOM   6054  CG  ASP A 378      -3.389  19.309 -24.495  1.00  0.180          C  
ATOM   6055  OD1 ASP A 378      -3.895  20.437 -24.439  1.00  0.180          O  
ATOM   6056  OD2 ASP A 378      -2.370  19.067 -23.891  1.00  0.180          O  
ATOM   6057  H   ASP A 378      -5.724  16.782 -26.608  1.00  0.160          H  
ATOM   6058  HA  ASP A 378      -5.148  19.569 -26.465  1.00  0.160          H  
ATOM   6059 1HB  ASP A 378      -4.956  17.838 -24.650  1.00  0.220          H  
ATOM   6060 2HB  ASP A 378      -3.466  17.326 -25.388  1.00  0.220          H  
ATOM   6061  N   VAL A 379      -3.214  17.860 -28.491  1.00  0.100          N  
ATOM   6062  CA  VAL A 379      -2.226  18.028 -29.561  1.00  0.120          C  
ATOM   6063  C   VAL A 379      -2.692  19.101 -30.522  1.00  0.090          C  
ATOM   6064  O   VAL A 379      -1.903  19.948 -30.950  1.00  0.150          O  
ATOM   6065  CB  VAL A 379      -1.971  16.705 -30.338  1.00  0.160          C  
ATOM   6066  CG1 VAL A 379      -1.160  16.942 -31.593  1.00  0.160          C  
ATOM   6067  CG2 VAL A 379      -1.149  15.744 -29.493  1.00  0.160          C  
ATOM   6068  H   VAL A 379      -3.639  16.944 -28.318  1.00  0.120          H  
ATOM   6069  HA  VAL A 379      -1.292  18.347 -29.132  1.00  0.140          H  
ATOM   6070  HB  VAL A 379      -2.929  16.261 -30.607  1.00  0.190          H  
ATOM   6071 1HG1 VAL A 379      -1.024  15.987 -32.064  1.00  0.190          H  
ATOM   6072 2HG1 VAL A 379      -1.672  17.609 -32.278  1.00  0.190          H  
ATOM   6073 3HG1 VAL A 379      -0.192  17.373 -31.332  1.00  0.190          H  
ATOM   6074 1HG2 VAL A 379      -0.998  14.842 -30.057  1.00  0.190          H  
ATOM   6075 2HG2 VAL A 379      -0.188  16.203 -29.263  1.00  0.190          H  
ATOM   6076 3HG2 VAL A 379      -1.653  15.515 -28.589  1.00  0.190          H  
ATOM   6077  N   LEU A 380      -3.961  19.059 -30.884  1.00  0.080          N  
ATOM   6078  CA  LEU A 380      -4.465  20.067 -31.794  1.00  0.100          C  
ATOM   6079  C   LEU A 380      -4.645  21.409 -31.076  1.00  0.060          C  
ATOM   6080  O   LEU A 380      -4.280  22.460 -31.616  1.00  0.100          O  
ATOM   6081  CB  LEU A 380      -5.777  19.596 -32.421  1.00  0.130          C  
ATOM   6082  CG  LEU A 380      -5.639  18.734 -33.719  1.00  0.130          C  
ATOM   6083  CD1 LEU A 380      -4.885  17.421 -33.443  1.00  0.130          C  
ATOM   6084  CD2 LEU A 380      -6.991  18.429 -34.222  1.00  0.130          C  
ATOM   6085  H   LEU A 380      -4.545  18.284 -30.542  1.00  0.100          H  
ATOM   6086  HA  LEU A 380      -3.737  20.207 -32.592  1.00  0.120          H  
ATOM   6087 1HB  LEU A 380      -6.317  19.001 -31.676  1.00  0.160          H  
ATOM   6088 2HB  LEU A 380      -6.382  20.474 -32.663  1.00  0.160          H  
ATOM   6089  HG  LEU A 380      -5.089  19.284 -34.454  1.00  0.160          H  
ATOM   6090 1HD1 LEU A 380      -4.820  16.851 -34.365  1.00  0.160          H  
ATOM   6091 2HD1 LEU A 380      -3.888  17.625 -33.091  1.00  0.160          H  
ATOM   6092 3HD1 LEU A 380      -5.423  16.834 -32.692  1.00  0.160          H  
ATOM   6093 1HD2 LEU A 380      -6.939  17.838 -35.125  1.00  0.160          H  
ATOM   6094 2HD2 LEU A 380      -7.476  17.875 -33.467  1.00  0.160          H  
ATOM   6095 3HD2 LEU A 380      -7.547  19.335 -34.416  1.00  0.160          H  
ATOM   6096  N   ALA A 381      -5.102  21.384 -29.814  1.00  0.050          N  
ATOM   6097  CA  ALA A 381      -5.296  22.627 -29.064  1.00  0.060          C  
ATOM   6098  C   ALA A 381      -3.977  23.408 -28.953  1.00  0.080          C  
ATOM   6099  O   ALA A 381      -3.963  24.638 -29.015  1.00  0.110          O  
ATOM   6100  CB  ALA A 381      -5.839  22.350 -27.679  1.00  0.080          C  
ATOM   6101  H   ALA A 381      -5.389  20.494 -29.393  1.00  0.060          H  
ATOM   6102  HA  ALA A 381      -6.022  23.228 -29.604  1.00  0.070          H  
ATOM   6103 1HB  ALA A 381      -5.998  23.293 -27.174  1.00  0.100          H  
ATOM   6104 2HB  ALA A 381      -6.774  21.809 -27.747  1.00  0.100          H  
ATOM   6105 3HB  ALA A 381      -5.120  21.757 -27.123  1.00  0.100          H  
ATOM   6106  N   LEU A 382      -2.853  22.703 -28.833  1.00  0.090          N  
ATOM   6107  CA  LEU A 382      -1.573  23.385 -28.747  1.00  0.120          C  
ATOM   6108  C   LEU A 382      -1.307  24.238 -29.991  1.00  0.080          C  
ATOM   6109  O   LEU A 382      -0.675  25.289 -29.875  1.00  0.170          O  
ATOM   6110  CB  LEU A 382      -0.429  22.397 -28.463  1.00  0.160          C  
ATOM   6111  CG  LEU A 382       1.017  23.021 -28.251  1.00  0.160          C  
ATOM   6112  CD1 LEU A 382       0.997  23.987 -27.152  1.00  0.160          C  
ATOM   6113  CD2 LEU A 382       1.993  21.956 -27.842  1.00  0.160          C  
ATOM   6114  H   LEU A 382      -2.909  21.686 -28.718  1.00  0.110          H  
ATOM   6115  HA  LEU A 382      -1.642  24.055 -27.897  1.00  0.140          H  
ATOM   6116 1HB  LEU A 382      -0.690  21.827 -27.571  1.00  0.190          H  
ATOM   6117 2HB  LEU A 382      -0.369  21.696 -29.306  1.00  0.190          H  
ATOM   6118  HG  LEU A 382       1.348  23.498 -29.177  1.00  0.190          H  
ATOM   6119 1HD1 LEU A 382       1.967  24.364 -27.001  1.00  0.190          H  
ATOM   6120 2HD1 LEU A 382       0.332  24.817 -27.377  1.00  0.190          H  
ATOM   6121 3HD1 LEU A 382       0.670  23.478 -26.248  1.00  0.190          H  
ATOM   6122 1HD2 LEU A 382       2.968  22.385 -27.709  1.00  0.190          H  
ATOM   6123 2HD2 LEU A 382       1.676  21.522 -26.902  1.00  0.190          H  
ATOM   6124 3HD2 LEU A 382       2.035  21.208 -28.597  1.00  0.190          H  
ATOM   6125  N   SER A 383      -1.748  23.793 -31.182  1.00  0.080          N  
ATOM   6126  CA  SER A 383      -1.579  24.605 -32.385  1.00  0.050          C  
ATOM   6127  C   SER A 383      -2.549  25.780 -32.316  1.00  0.060          C  
ATOM   6128  O   SER A 383      -2.213  26.917 -32.637  1.00  0.050          O  
ATOM   6129  CB  SER A 383      -1.835  23.800 -33.644  1.00  0.080          C  
ATOM   6130  OG  SER A 383      -0.826  22.843 -33.875  1.00  0.080          O  
ATOM   6131  H   SER A 383      -2.283  22.925 -31.246  1.00  0.100          H  
ATOM   6132  HA  SER A 383      -0.558  24.991 -32.412  1.00  0.060          H  
ATOM   6133 1HB  SER A 383      -2.793  23.296 -33.548  1.00  0.100          H  
ATOM   6134 2HB  SER A 383      -1.912  24.477 -34.493  1.00  0.100          H  
ATOM   6135  HG  SER A 383      -0.985  22.106 -33.266  1.00  0.100          H  
ATOM   6136  N   VAL A 384      -3.746  25.515 -31.808  1.00  0.070          N  
ATOM   6137  CA  VAL A 384      -4.784  26.537 -31.712  1.00  0.090          C  
ATOM   6138  C   VAL A 384      -4.355  27.721 -30.851  1.00  0.090          C  
ATOM   6139  O   VAL A 384      -4.658  28.863 -31.179  1.00  0.110          O  
ATOM   6140  CB  VAL A 384      -6.101  25.939 -31.200  1.00  0.120          C  
ATOM   6141  CG1 VAL A 384      -7.154  27.035 -30.886  1.00  0.120          C  
ATOM   6142  CG2 VAL A 384      -6.606  24.994 -32.260  1.00  0.120          C  
ATOM   6143  H   VAL A 384      -3.944  24.539 -31.558  1.00  0.080          H  
ATOM   6144  HA  VAL A 384      -4.962  26.892 -32.713  1.00  0.110          H  
ATOM   6145  HB  VAL A 384      -5.920  25.409 -30.287  1.00  0.140          H  
ATOM   6146 1HG1 VAL A 384      -8.070  26.562 -30.531  1.00  0.140          H  
ATOM   6147 2HG1 VAL A 384      -6.787  27.712 -30.116  1.00  0.140          H  
ATOM   6148 3HG1 VAL A 384      -7.373  27.601 -31.780  1.00  0.140          H  
ATOM   6149 1HG2 VAL A 384      -7.506  24.542 -31.930  1.00  0.140          H  
ATOM   6150 2HG2 VAL A 384      -6.792  25.549 -33.175  1.00  0.140          H  
ATOM   6151 3HG2 VAL A 384      -5.872  24.220 -32.454  1.00  0.140          H  
ATOM   6152  N   SER A 385      -3.691  27.444 -29.735  1.00  0.090          N  
ATOM   6153  CA  SER A 385      -3.198  28.470 -28.814  1.00  0.100          C  
ATOM   6154  C   SER A 385      -2.084  29.385 -29.375  1.00  0.060          C  
ATOM   6155  O   SER A 385      -1.778  30.419 -28.774  1.00  0.060          O  
ATOM   6156  CB  SER A 385      -2.702  27.813 -27.536  1.00  0.140          C  
ATOM   6157  OG  SER A 385      -3.763  27.232 -26.810  1.00  0.140          O  
ATOM   6158  H   SER A 385      -3.557  26.457 -29.499  1.00  0.110          H  
ATOM   6159  HA  SER A 385      -4.045  29.107 -28.557  1.00  0.120          H  
ATOM   6160 1HB  SER A 385      -1.971  27.040 -27.795  1.00  0.160          H  
ATOM   6161 2HB  SER A 385      -2.194  28.549 -26.920  1.00  0.160          H  
ATOM   6162  HG  SER A 385      -3.361  26.786 -26.061  1.00  0.160          H  
ATOM   6163  N   THR A 386      -1.418  28.978 -30.462  1.00  0.060          N  
ATOM   6164  CA  THR A 386      -0.310  29.717 -31.061  1.00  0.090          C  
ATOM   6165  C   THR A 386      -0.803  31.097 -31.534  1.00  0.110          C  
ATOM   6166  O   THR A 386      -1.846  31.178 -32.189  1.00  0.160          O  
ATOM   6167  CB  THR A 386       0.304  28.885 -32.238  1.00  0.110          C  
ATOM   6168  OG1 THR A 386       0.789  27.640 -31.729  1.00  0.110          O  
ATOM   6169  CG2 THR A 386       1.478  29.582 -32.929  1.00  0.110          C  
ATOM   6170  H   THR A 386      -1.724  28.136 -30.959  1.00  0.070          H  
ATOM   6171  HA  THR A 386       0.458  29.817 -30.307  1.00  0.110          H  
ATOM   6172  HB  THR A 386      -0.478  28.693 -32.970  1.00  0.140          H  
ATOM   6173  HG1 THR A 386       0.898  27.001 -32.458  1.00  0.140          H  
ATOM   6174 1HG2 THR A 386       1.848  28.938 -33.731  1.00  0.140          H  
ATOM   6175 2HG2 THR A 386       1.165  30.516 -33.344  1.00  0.140          H  
ATOM   6176 3HG2 THR A 386       2.277  29.743 -32.212  1.00  0.140          H  
ATOM   6177  N   PRO A 387      -0.070  32.209 -31.286  1.00  0.080          N  
ATOM   6178  CA  PRO A 387      -0.428  33.557 -31.714  1.00  0.140          C  
ATOM   6179  C   PRO A 387      -0.842  33.654 -33.179  1.00  0.120          C  
ATOM   6180  O   PRO A 387      -1.747  34.412 -33.524  1.00  0.160          O  
ATOM   6181  CB  PRO A 387       0.898  34.304 -31.502  1.00  0.210          C  
ATOM   6182  CG  PRO A 387       1.558  33.597 -30.339  1.00  0.210          C  
ATOM   6183  CD  PRO A 387       1.201  32.144 -30.506  1.00  0.210          C  
ATOM   6184  HA  PRO A 387      -1.226  33.928 -31.075  1.00  0.170          H  
ATOM   6185 1HB  PRO A 387       1.504  34.283 -32.420  1.00  0.250          H  
ATOM   6186 2HB  PRO A 387       0.704  35.363 -31.284  1.00  0.250          H  
ATOM   6187 1HG  PRO A 387       2.648  33.762 -30.391  1.00  0.250          H  
ATOM   6188 2HG  PRO A 387       1.252  34.025 -29.396  1.00  0.250          H  
ATOM   6189 1HD  PRO A 387       1.997  31.623 -31.026  1.00  0.250          H  
ATOM   6190 2HD  PRO A 387       1.015  31.739 -29.515  1.00  0.250          H  
ATOM   6191  N   LYS A 388      -0.224  32.857 -34.040  1.00  0.100          N  
ATOM   6192  CA  LYS A 388      -0.560  32.897 -35.448  1.00  0.100          C  
ATOM   6193  C   LYS A 388      -1.959  32.375 -35.709  1.00  0.070          C  
ATOM   6194  O   LYS A 388      -2.652  32.866 -36.607  1.00  0.120          O  
ATOM   6195  CB  LYS A 388       0.451  32.098 -36.261  1.00  0.140          C  
ATOM   6196  CG  LYS A 388       1.814  32.748 -36.350  1.00  0.140          C  
ATOM   6197  CD  LYS A 388       2.767  31.923 -37.204  1.00  0.140          C  
ATOM   6198  CE  LYS A 388       4.148  32.577 -37.325  1.00  0.140          C  
ATOM   6199  NZ  LYS A 388       4.114  33.866 -38.122  1.00  0.140          N  
ATOM   6200  H   LYS A 388       0.527  32.253 -33.744  1.00  0.120          H  
ATOM   6201  HA  LYS A 388      -0.525  33.937 -35.778  1.00  0.120          H  
ATOM   6202 1HB  LYS A 388       0.572  31.108 -35.820  1.00  0.170          H  
ATOM   6203 2HB  LYS A 388       0.072  31.960 -37.274  1.00  0.170          H  
ATOM   6204 1HG  LYS A 388       1.699  33.743 -36.785  1.00  0.170          H  
ATOM   6205 2HG  LYS A 388       2.228  32.858 -35.350  1.00  0.170          H  
ATOM   6206 1HD  LYS A 388       2.888  30.931 -36.758  1.00  0.170          H  
ATOM   6207 2HD  LYS A 388       2.348  31.803 -38.202  1.00  0.170          H  
ATOM   6208 1HE  LYS A 388       4.533  32.788 -36.327  1.00  0.170          H  
ATOM   6209 2HE  LYS A 388       4.820  31.877 -37.819  1.00  0.170          H  
ATOM   6210 1HZ  LYS A 388       5.044  34.247 -38.179  1.00  0.170          H  
ATOM   6211 2HZ  LYS A 388       3.774  33.684 -39.052  1.00  0.170          H  
ATOM   6212 3HZ  LYS A 388       3.500  34.581 -37.678  1.00  0.170          H  
ATOM   6213  N   HIS A 389      -2.356  31.343 -34.974  1.00  0.070          N  
ATOM   6214  CA  HIS A 389      -3.638  30.725 -35.204  1.00  0.050          C  
ATOM   6215  C   HIS A 389      -4.706  31.651 -34.640  1.00  0.050          C  
ATOM   6216  O   HIS A 389      -5.714  31.924 -35.295  1.00  0.060          O  
ATOM   6217  CB  HIS A 389      -3.730  29.344 -34.578  1.00  0.080          C  
ATOM   6218  CG  HIS A 389      -4.883  28.589 -35.108  1.00  0.080          C  
ATOM   6219  ND1 HIS A 389      -4.859  28.013 -36.362  1.00  0.080          N  
ATOM   6220  CD2 HIS A 389      -6.092  28.337 -34.599  1.00  0.080          C  
ATOM   6221  CE1 HIS A 389      -6.024  27.428 -36.587  1.00  0.080          C  
ATOM   6222  NE2 HIS A 389      -6.792  27.606 -35.527  1.00  0.080          N  
ATOM   6223  H   HIS A 389      -1.787  31.007 -34.201  1.00  0.080          H  
ATOM   6224  HA  HIS A 389      -3.813  30.615 -36.273  1.00  0.060          H  
ATOM   6225 1HB  HIS A 389      -2.816  28.778 -34.779  1.00  0.090          H  
ATOM   6226 2HB  HIS A 389      -3.828  29.434 -33.498  1.00  0.090          H  
ATOM   6227  HD1 HIS A 389      -3.956  27.748 -36.821  1.00  0.090          H  
ATOM   6228  HD2 HIS A 389      -6.527  28.609 -33.652  1.00  0.090          H  
ATOM   6229  HE1 HIS A 389      -6.215  26.920 -37.517  1.00  0.090          H  
ATOM   6230  N   LEU A 390      -4.462  32.176 -33.432  1.00  0.060          N  
ATOM   6231  CA  LEU A 390      -5.429  33.058 -32.783  1.00  0.090          C  
ATOM   6232  C   LEU A 390      -5.635  34.309 -33.629  1.00  0.100          C  
ATOM   6233  O   LEU A 390      -6.719  34.908 -33.627  1.00  0.120          O  
ATOM   6234  CB  LEU A 390      -4.958  33.438 -31.381  1.00  0.110          C  
ATOM   6235  CG  LEU A 390      -4.907  32.294 -30.329  1.00  0.110          C  
ATOM   6236  CD1 LEU A 390      -4.243  32.835 -29.097  1.00  0.110          C  
ATOM   6237  CD2 LEU A 390      -6.327  31.755 -29.999  1.00  0.110          C  
ATOM   6238  H   LEU A 390      -3.593  31.916 -32.952  1.00  0.070          H  
ATOM   6239  HA  LEU A 390      -6.380  32.541 -32.719  1.00  0.110          H  
ATOM   6240 1HB  LEU A 390      -3.952  33.856 -31.463  1.00  0.140          H  
ATOM   6241 2HB  LEU A 390      -5.623  34.209 -30.996  1.00  0.140          H  
ATOM   6242  HG  LEU A 390      -4.292  31.471 -30.715  1.00  0.140          H  
ATOM   6243 1HD1 LEU A 390      -4.161  32.043 -28.349  1.00  0.140          H  
ATOM   6244 2HD1 LEU A 390      -3.257  33.174 -29.369  1.00  0.140          H  
ATOM   6245 3HD1 LEU A 390      -4.815  33.662 -28.686  1.00  0.140          H  
ATOM   6246 1HD2 LEU A 390      -6.236  30.962 -29.256  1.00  0.140          H  
ATOM   6247 2HD2 LEU A 390      -6.948  32.553 -29.601  1.00  0.140          H  
ATOM   6248 3HD2 LEU A 390      -6.790  31.347 -30.884  1.00  0.140          H  
ATOM   6249  N   HIS A 391      -4.585  34.746 -34.319  1.00  0.130          N  
ATOM   6250  CA  HIS A 391      -4.689  35.868 -35.229  1.00  0.150          C  
ATOM   6251  C   HIS A 391      -5.598  35.460 -36.410  1.00  0.110          C  
ATOM   6252  O   HIS A 391      -6.541  36.172 -36.751  1.00  0.120          O  
ATOM   6253  CB  HIS A 391      -3.303  36.333 -35.681  1.00  0.200          C  
ATOM   6254  CG  HIS A 391      -3.328  37.534 -36.551  1.00  0.200          C  
ATOM   6255  ND1 HIS A 391      -3.735  38.769 -36.093  1.00  0.200          N  
ATOM   6256  CD2 HIS A 391      -2.980  37.703 -37.846  1.00  0.200          C  
ATOM   6257  CE1 HIS A 391      -3.647  39.648 -37.074  1.00  0.200          C  
ATOM   6258  NE2 HIS A 391      -3.185  39.027 -38.152  1.00  0.200          N  
ATOM   6259  H   HIS A 391      -3.675  34.298 -34.188  1.00  0.160          H  
ATOM   6260  HA  HIS A 391      -5.161  36.706 -34.727  1.00  0.180          H  
ATOM   6261 1HB  HIS A 391      -2.698  36.562 -34.801  1.00  0.240          H  
ATOM   6262 2HB  HIS A 391      -2.806  35.527 -36.215  1.00  0.240          H  
ATOM   6263  HD1 HIS A 391      -4.334  38.902 -35.265  1.00  0.240          H  
ATOM   6264  HD2 HIS A 391      -2.598  37.017 -38.603  1.00  0.240          H  
ATOM   6265  HE1 HIS A 391      -3.931  40.688 -36.907  1.00  0.240          H  
ATOM   6266  N   SER A 392      -5.363  34.281 -37.015  1.00  0.100          N  
ATOM   6267  CA  SER A 392      -6.196  33.806 -38.136  1.00  0.130          C  
ATOM   6268  C   SER A 392      -7.676  33.622 -37.751  1.00  0.090          C  
ATOM   6269  O   SER A 392      -8.570  33.802 -38.580  1.00  0.110          O  
ATOM   6270  CB  SER A 392      -5.658  32.495 -38.688  1.00  0.170          C  
ATOM   6271  OG  SER A 392      -4.406  32.669 -39.299  1.00  0.170          O  
ATOM   6272  H   SER A 392      -4.552  33.715 -36.741  1.00  0.120          H  
ATOM   6273  HA  SER A 392      -6.145  34.552 -38.929  1.00  0.160          H  
ATOM   6274 1HB  SER A 392      -5.571  31.773 -37.878  1.00  0.200          H  
ATOM   6275 2HB  SER A 392      -6.364  32.089 -39.408  1.00  0.200          H  
ATOM   6276  HG  SER A 392      -4.126  31.797 -39.584  1.00  0.200          H  
ATOM   6277  N   LEU A 393      -7.942  33.345 -36.473  1.00  0.090          N  
ATOM   6278  CA  LEU A 393      -9.304  33.188 -35.960  1.00  0.080          C  
ATOM   6279  C   LEU A 393      -9.942  34.526 -35.590  1.00  0.090          C  
ATOM   6280  O   LEU A 393     -11.087  34.555 -35.127  1.00  0.110          O  
ATOM   6281  CB  LEU A 393      -9.331  32.328 -34.693  1.00  0.120          C  
ATOM   6282  CG  LEU A 393      -8.877  30.870 -34.782  1.00  0.120          C  
ATOM   6283  CD1 LEU A 393      -8.930  30.306 -33.377  1.00  0.120          C  
ATOM   6284  CD2 LEU A 393      -9.753  30.083 -35.740  1.00  0.120          C  
ATOM   6285  H   LEU A 393      -7.145  33.119 -35.868  1.00  0.110          H  
ATOM   6286  HA  LEU A 393      -9.915  32.736 -36.736  1.00  0.100          H  
ATOM   6287 1HB  LEU A 393      -8.698  32.817 -33.952  1.00  0.140          H  
ATOM   6288 2HB  LEU A 393     -10.351  32.322 -34.306  1.00  0.140          H  
ATOM   6289  HG  LEU A 393      -7.859  30.812 -35.130  1.00  0.140          H  
ATOM   6290 1HD1 LEU A 393      -8.624  29.272 -33.379  1.00  0.140          H  
ATOM   6291 2HD1 LEU A 393      -8.278  30.876 -32.729  1.00  0.140          H  
ATOM   6292 3HD1 LEU A 393      -9.950  30.365 -33.004  1.00  0.140          H  
ATOM   6293 1HD2 LEU A 393      -9.415  29.046 -35.761  1.00  0.140          H  
ATOM   6294 2HD2 LEU A 393     -10.783  30.121 -35.407  1.00  0.140          H  
ATOM   6295 3HD2 LEU A 393      -9.684  30.497 -36.738  1.00  0.140          H  
ATOM   6296  N   ASN A 394      -9.203  35.616 -35.824  1.00  0.090          N  
ATOM   6297  CA  ASN A 394      -9.549  36.993 -35.535  1.00  0.110          C  
ATOM   6298  C   ASN A 394      -9.778  37.258 -34.060  1.00  0.120          C  
ATOM   6299  O   ASN A 394     -10.627  38.072 -33.693  1.00  0.160          O  
ATOM   6300  CB  ASN A 394     -10.759  37.408 -36.352  1.00  0.150          C  
ATOM   6301  CG  ASN A 394     -10.495  37.347 -37.836  1.00  0.150          C  
ATOM   6302  OD1 ASN A 394      -9.445  37.788 -38.327  1.00  0.150          O  
ATOM   6303  ND2 ASN A 394     -11.439  36.806 -38.567  1.00  0.150          N  
ATOM   6304  H   ASN A 394      -8.277  35.499 -36.238  1.00  0.110          H  
ATOM   6305  HA  ASN A 394      -8.703  37.613 -35.841  1.00  0.130          H  
ATOM   6306 1HB  ASN A 394     -11.611  36.776 -36.116  1.00  0.180          H  
ATOM   6307 2HB  ASN A 394     -11.036  38.427 -36.093  1.00  0.180          H  
ATOM   6308 1HD2 ASN A 394     -11.325  36.734 -39.558  1.00  0.180          H  
ATOM   6309 2HD2 ASN A 394     -12.269  36.461 -38.133  1.00  0.180          H  
ATOM   6310  N   LEU A 395      -9.001  36.593 -33.210  1.00  0.090          N  
ATOM   6311  CA  LEU A 395      -9.071  36.818 -31.786  1.00  0.120          C  
ATOM   6312  C   LEU A 395      -7.888  37.609 -31.273  1.00  0.160          C  
ATOM   6313  O   LEU A 395      -8.028  38.432 -30.365  1.00  0.190          O  
ATOM   6314  CB  LEU A 395      -9.173  35.506 -31.047  1.00  0.160          C  
ATOM   6315  CG  LEU A 395     -10.421  34.667 -31.245  1.00  0.160          C  
ATOM   6316  CD1 LEU A 395     -10.238  33.347 -30.460  1.00  0.160          C  
ATOM   6317  CD2 LEU A 395     -11.645  35.478 -30.717  1.00  0.160          C  
ATOM   6318  H   LEU A 395      -8.295  35.939 -33.552  1.00  0.110          H  
ATOM   6319  HA  LEU A 395      -9.945  37.420 -31.579  1.00  0.140          H  
ATOM   6320 1HB  LEU A 395      -8.312  34.891 -31.323  1.00  0.190          H  
ATOM   6321 2HB  LEU A 395      -9.106  35.733 -30.056  1.00  0.190          H  
ATOM   6322  HG  LEU A 395     -10.567  34.422 -32.302  1.00  0.190          H  
ATOM   6323 1HD1 LEU A 395     -11.113  32.727 -30.568  1.00  0.190          H  
ATOM   6324 2HD1 LEU A 395      -9.372  32.811 -30.846  1.00  0.190          H  
ATOM   6325 3HD1 LEU A 395     -10.089  33.563 -29.407  1.00  0.190          H  
ATOM   6326 1HD2 LEU A 395     -12.528  34.916 -30.800  1.00  0.190          H  
ATOM   6327 2HD2 LEU A 395     -11.486  35.725 -29.685  1.00  0.190          H  
ATOM   6328 3HD2 LEU A 395     -11.785  36.392 -31.279  1.00  0.190          H  
ATOM   6329  N   LEU A 396      -6.716  37.353 -31.836  1.00  0.150          N  
ATOM   6330  CA  LEU A 396      -5.523  38.068 -31.416  1.00  0.200          C  
ATOM   6331  C   LEU A 396      -5.313  39.191 -32.438  1.00  0.160          C  
ATOM   6332  O   LEU A 396      -5.268  38.937 -33.646  1.00  0.230          O  
ATOM   6333  CB  LEU A 396      -4.323  37.120 -31.331  1.00  0.260          C  
ATOM   6334  CG  LEU A 396      -2.978  37.715 -30.861  1.00  0.260          C  
ATOM   6335  CD1 LEU A 396      -3.071  38.151 -29.388  1.00  0.260          C  
ATOM   6336  CD2 LEU A 396      -1.926  36.688 -31.018  1.00  0.260          C  
ATOM   6337  H   LEU A 396      -6.666  36.642 -32.563  1.00  0.180          H  
ATOM   6338  HA  LEU A 396      -5.703  38.512 -30.441  1.00  0.240          H  
ATOM   6339 1HB  LEU A 396      -4.576  36.323 -30.641  1.00  0.310          H  
ATOM   6340 2HB  LEU A 396      -4.160  36.686 -32.310  1.00  0.310          H  
ATOM   6341  HG  LEU A 396      -2.725  38.584 -31.464  1.00  0.310          H  
ATOM   6342 1HD1 LEU A 396      -2.109  38.559 -29.064  1.00  0.310          H  
ATOM   6343 2HD1 LEU A 396      -3.826  38.913 -29.255  1.00  0.310          H  
ATOM   6344 3HD1 LEU A 396      -3.319  37.293 -28.766  1.00  0.310          H  
ATOM   6345 1HD2 LEU A 396      -0.967  37.096 -30.695  1.00  0.310          H  
ATOM   6346 2HD2 LEU A 396      -2.183  35.831 -30.411  1.00  0.310          H  
ATOM   6347 3HD2 LEU A 396      -1.864  36.403 -32.064  1.00  0.310          H  
ATOM   6348  N   SER A 397      -5.236  40.435 -31.958  1.00  0.250          N  
ATOM   6349  CA  SER A 397      -5.154  41.616 -32.827  1.00  0.430          C  
ATOM   6350  C   SER A 397      -3.936  41.749 -33.737  1.00  0.540          C  
ATOM   6351  O   SER A 397      -4.032  42.357 -34.806  1.00  1.460          O  
ATOM   6352  CB  SER A 397      -5.252  42.856 -31.963  1.00  0.530          C  
ATOM   6353  OG  SER A 397      -4.151  42.956 -31.101  1.00  0.530          O  
ATOM   6354  H   SER A 397      -5.259  40.577 -30.956  1.00  0.300          H  
ATOM   6355  HA  SER A 397      -6.033  41.594 -33.472  1.00  0.520          H  
ATOM   6356 1HB  SER A 397      -5.296  43.738 -32.602  1.00  0.640          H  
ATOM   6357 2HB  SER A 397      -6.173  42.824 -31.383  1.00  0.640          H  
ATOM   6358  HG  SER A 397      -4.269  43.781 -30.616  1.00  0.640          H  
ATOM   6359  N   SER A 398      -2.820  41.176 -33.359  1.00  0.840          N  
ATOM   6360  CA  SER A 398      -1.629  41.241 -34.171  1.00  0.760          C  
ATOM   6361  C   SER A 398      -0.662  40.182 -33.745  1.00  0.850          C  
ATOM   6362  O   SER A 398      -0.728  39.652 -32.633  1.00  1.740          O  
ATOM   6363  CB  SER A 398      -0.969  42.606 -34.055  1.00  1.100          C  
ATOM   6364  OG  SER A 398      -0.486  42.831 -32.755  1.00  1.100          O  
ATOM   6365  H   SER A 398      -2.771  40.729 -32.456  1.00  1.010          H  
ATOM   6366  HA  SER A 398      -1.897  41.063 -35.210  1.00  0.910          H  
ATOM   6367 1HB  SER A 398      -0.141  42.663 -34.762  1.00  1.320          H  
ATOM   6368 2HB  SER A 398      -1.679  43.385 -34.322  1.00  1.320          H  
ATOM   6369  HG  SER A 398      -0.035  43.676 -32.788  1.00  1.320          H  
ATOM   6370  N   GLU A 399       0.267  39.889 -34.614  1.00  0.490          N  
ATOM   6371  CA  GLU A 399       1.326  38.978 -34.278  1.00  1.120          C  
ATOM   6372  C   GLU A 399       2.606  39.751 -34.166  1.00  0.570          C  
ATOM   6373  O   GLU A 399       2.648  40.960 -34.397  1.00  1.460          O  
ATOM   6374  CB  GLU A 399       1.475  37.851 -35.298  1.00  1.320          C  
ATOM   6375  CG  GLU A 399       1.846  38.275 -36.711  1.00  1.320          C  
ATOM   6376  CD  GLU A 399       2.134  37.079 -37.564  1.00  1.320          C  
ATOM   6377  OE1 GLU A 399       2.635  36.122 -37.002  1.00  1.320          O  
ATOM   6378  OE2 GLU A 399       1.872  37.097 -38.740  1.00  1.320          O  
ATOM   6379  H   GLU A 399       0.260  40.333 -35.520  1.00  0.590          H  
ATOM   6380  HA  GLU A 399       1.120  38.527 -33.306  1.00  1.340          H  
ATOM   6381 1HB  GLU A 399       2.225  37.143 -34.949  1.00  1.580          H  
ATOM   6382 2HB  GLU A 399       0.530  37.306 -35.362  1.00  1.580          H  
ATOM   6383 1HG  GLU A 399       1.017  38.832 -37.146  1.00  1.580          H  
ATOM   6384 2HG  GLU A 399       2.721  38.924 -36.690  1.00  1.580          H  
ATOM   6385  N   GLY A 400       3.657  39.053 -33.857  1.00  0.760          N  
ATOM   6386  CA  GLY A 400       4.949  39.654 -33.743  1.00  0.700          C  
ATOM   6387  C   GLY A 400       5.946  38.539 -33.639  1.00  0.600          C  
ATOM   6388  O   GLY A 400       5.584  37.367 -33.516  1.00  1.560          O  
ATOM   6389  H   GLY A 400       3.560  38.055 -33.717  1.00  0.910          H  
ATOM   6390 1HA  GLY A 400       5.155  40.272 -34.618  1.00  0.840          H  
ATOM   6391 2HA  GLY A 400       4.989  40.288 -32.858  1.00  0.840          H  
ATOM   6392  N   GLY A 401       7.206  38.881 -33.761  1.00  0.620          N  
ATOM   6393  CA  GLY A 401       8.261  37.891 -33.687  1.00  0.550          C  
ATOM   6394  C   GLY A 401       9.312  38.274 -32.671  1.00  0.390          C  
ATOM   6395  O   GLY A 401      10.439  37.790 -32.746  1.00  0.430          O  
ATOM   6396  H   GLY A 401       7.447  39.852 -33.900  1.00  0.740          H  
ATOM   6397 1HA  GLY A 401       7.840  36.922 -33.424  1.00  0.660          H  
ATOM   6398 2HA  GLY A 401       8.724  37.782 -34.667  1.00  0.660          H  
ATOM   6399  N   SER A 402       8.972  39.186 -31.763  1.00  0.350          N  
ATOM   6400  CA  SER A 402       9.939  39.630 -30.771  1.00  0.220          C  
ATOM   6401  C   SER A 402      10.157  38.572 -29.709  1.00  0.200          C  
ATOM   6402  O   SER A 402       9.301  37.702 -29.493  1.00  0.240          O  
ATOM   6403  CB  SER A 402       9.475  40.916 -30.110  1.00  0.360          C  
ATOM   6404  OG  SER A 402       8.344  40.706 -29.292  1.00  0.360          O  
ATOM   6405  H   SER A 402       8.034  39.553 -31.751  1.00  0.420          H  
ATOM   6406  HA  SER A 402      10.892  39.815 -31.270  1.00  0.260          H  
ATOM   6407 1HB  SER A 402      10.285  41.327 -29.511  1.00  0.430          H  
ATOM   6408 2HB  SER A 402       9.237  41.648 -30.877  1.00  0.430          H  
ATOM   6409  HG  SER A 402       8.115  41.583 -28.945  1.00  0.430          H  
ATOM   6410  N   ASP A 403      11.277  38.695 -28.987  1.00  0.200          N  
ATOM   6411  CA  ASP A 403      11.580  37.792 -27.889  1.00  0.220          C  
ATOM   6412  C   ASP A 403      10.570  37.948 -26.779  1.00  0.170          C  
ATOM   6413  O   ASP A 403      10.171  36.965 -26.152  1.00  0.150          O  
ATOM   6414  CB  ASP A 403      12.958  38.093 -27.298  1.00  0.300          C  
ATOM   6415  CG  ASP A 403      14.134  37.717 -28.186  1.00  0.300          C  
ATOM   6416  OD1 ASP A 403      13.961  36.996 -29.134  1.00  0.300          O  
ATOM   6417  OD2 ASP A 403      15.209  38.176 -27.900  1.00  0.300          O  
ATOM   6418  H   ASP A 403      11.938  39.424 -29.219  1.00  0.240          H  
ATOM   6419  HA  ASP A 403      11.547  36.765 -28.257  1.00  0.260          H  
ATOM   6420 1HB  ASP A 403      13.022  39.164 -27.074  1.00  0.360          H  
ATOM   6421 2HB  ASP A 403      13.061  37.567 -26.349  1.00  0.360          H  
ATOM   6422  N   GLU A 404      10.145  39.187 -26.547  1.00  0.150          N  
ATOM   6423  CA  GLU A 404       9.208  39.499 -25.487  1.00  0.120          C  
ATOM   6424  C   GLU A 404       7.877  38.809 -25.734  1.00  0.090          C  
ATOM   6425  O   GLU A 404       7.260  38.263 -24.811  1.00  0.100          O  
ATOM   6426  CB  GLU A 404       9.050  41.014 -25.409  1.00  0.180          C  
ATOM   6427  CG  GLU A 404      10.324  41.739 -24.932  1.00  0.180          C  
ATOM   6428  CD  GLU A 404      11.366  41.923 -26.011  1.00  0.180          C  
ATOM   6429  OE1 GLU A 404      11.083  41.593 -27.145  1.00  0.180          O  
ATOM   6430  OE2 GLU A 404      12.438  42.379 -25.706  1.00  0.180          O  
ATOM   6431  H   GLU A 404      10.519  39.951 -27.115  1.00  0.180          H  
ATOM   6432  HA  GLU A 404       9.618  39.134 -24.547  1.00  0.140          H  
ATOM   6433 1HB  GLU A 404       8.794  41.399 -26.394  1.00  0.220          H  
ATOM   6434 2HB  GLU A 404       8.237  41.264 -24.750  1.00  0.220          H  
ATOM   6435 1HG  GLU A 404      10.054  42.711 -24.522  1.00  0.220          H  
ATOM   6436 2HG  GLU A 404      10.765  41.149 -24.137  1.00  0.220          H  
ATOM   6437  N   HIS A 405       7.464  38.789 -27.001  1.00  0.090          N  
ATOM   6438  CA  HIS A 405       6.236  38.141 -27.411  1.00  0.070          C  
ATOM   6439  C   HIS A 405       6.343  36.636 -27.156  1.00  0.070          C  
ATOM   6440  O   HIS A 405       5.444  36.050 -26.535  1.00  0.080          O  
ATOM   6441  CB  HIS A 405       5.944  38.459 -28.886  1.00  0.110          C  
ATOM   6442  CG  HIS A 405       4.671  37.903 -29.441  1.00  0.110          C  
ATOM   6443  ND1 HIS A 405       3.417  38.365 -29.063  1.00  0.110          N  
ATOM   6444  CD2 HIS A 405       4.457  36.953 -30.370  1.00  0.110          C  
ATOM   6445  CE1 HIS A 405       2.492  37.705 -29.740  1.00  0.110          C  
ATOM   6446  NE2 HIS A 405       3.097  36.852 -30.538  1.00  0.110          N  
ATOM   6447  H   HIS A 405       8.015  39.289 -27.700  1.00  0.110          H  
ATOM   6448  HA  HIS A 405       5.407  38.519 -26.817  1.00  0.080          H  
ATOM   6449 1HB  HIS A 405       5.923  39.537 -29.020  1.00  0.130          H  
ATOM   6450 2HB  HIS A 405       6.762  38.079 -29.499  1.00  0.130          H  
ATOM   6451  HD1 HIS A 405       3.212  38.862 -28.220  1.00  0.130          H  
ATOM   6452  HD2 HIS A 405       5.133  36.325 -30.955  1.00  0.130          H  
ATOM   6453  HE1 HIS A 405       1.430  37.918 -29.586  1.00  0.130          H  
ATOM   6454  N   ASP A 406       7.443  35.997 -27.614  1.00  0.080          N  
ATOM   6455  CA  ASP A 406       7.567  34.555 -27.389  1.00  0.100          C  
ATOM   6456  C   ASP A 406       7.615  34.187 -25.923  1.00  0.080          C  
ATOM   6457  O   ASP A 406       7.040  33.169 -25.531  1.00  0.090          O  
ATOM   6458  CB  ASP A 406       8.819  33.920 -27.986  1.00  0.130          C  
ATOM   6459  CG  ASP A 406       8.851  33.766 -29.478  1.00  0.130          C  
ATOM   6460  OD1 ASP A 406       7.906  34.104 -30.170  1.00  0.130          O  
ATOM   6461  OD2 ASP A 406       9.786  33.129 -29.923  1.00  0.130          O  
ATOM   6462  H   ASP A 406       8.160  36.514 -28.139  1.00  0.100          H  
ATOM   6463  HA  ASP A 406       6.698  34.073 -27.832  1.00  0.120          H  
ATOM   6464 1HB  ASP A 406       9.681  34.534 -27.699  1.00  0.160          H  
ATOM   6465 2HB  ASP A 406       8.966  32.939 -27.533  1.00  0.160          H  
ATOM   6466  N   ILE A 407       8.287  34.995 -25.099  1.00  0.080          N  
ATOM   6467  CA  ILE A 407       8.354  34.673 -23.689  1.00  0.080          C  
ATOM   6468  C   ILE A 407       6.970  34.760 -23.084  1.00  0.070          C  
ATOM   6469  O   ILE A 407       6.597  33.871 -22.319  1.00  0.070          O  
ATOM   6470  CB  ILE A 407       9.344  35.544 -22.915  1.00  0.110          C  
ATOM   6471  CG1 ILE A 407      10.780  35.224 -23.382  1.00  0.110          C  
ATOM   6472  CG2 ILE A 407       9.198  35.236 -21.376  1.00  0.110          C  
ATOM   6473  CD1 ILE A 407      11.822  36.226 -22.938  1.00  0.110          C  
ATOM   6474  H   ILE A 407       8.781  35.814 -25.471  1.00  0.100          H  
ATOM   6475  HA  ILE A 407       8.695  33.644 -23.593  1.00  0.100          H  
ATOM   6476  HB  ILE A 407       9.140  36.590 -23.131  1.00  0.130          H  
ATOM   6477 1HG1 ILE A 407      11.062  34.246 -22.987  1.00  0.130          H  
ATOM   6478 2HG1 ILE A 407      10.795  35.174 -24.468  1.00  0.130          H  
ATOM   6479 1HG2 ILE A 407       9.884  35.830 -20.798  1.00  0.130          H  
ATOM   6480 2HG2 ILE A 407       8.196  35.457 -21.045  1.00  0.130          H  
ATOM   6481 3HG2 ILE A 407       9.406  34.181 -21.195  1.00  0.130          H  
ATOM   6482 1HD1 ILE A 407      12.797  35.915 -23.308  1.00  0.130          H  
ATOM   6483 2HD1 ILE A 407      11.575  37.207 -23.349  1.00  0.130          H  
ATOM   6484 3HD1 ILE A 407      11.855  36.284 -21.865  1.00  0.130          H  
ATOM   6485  N   ASN A 408       6.199  35.824 -23.379  1.00  0.080          N  
ATOM   6486  CA  ASN A 408       4.862  35.885 -22.802  1.00  0.080          C  
ATOM   6487  C   ASN A 408       4.036  34.676 -23.222  1.00  0.080          C  
ATOM   6488  O   ASN A 408       3.295  34.122 -22.405  1.00  0.100          O  
ATOM   6489  CB  ASN A 408       4.099  37.124 -23.222  1.00  0.110          C  
ATOM   6490  CG  ASN A 408       4.480  38.413 -22.560  1.00  0.110          C  
ATOM   6491  OD1 ASN A 408       5.170  38.496 -21.530  1.00  0.110          O  
ATOM   6492  ND2 ASN A 408       3.971  39.451 -23.141  1.00  0.110          N  
ATOM   6493  H   ASN A 408       6.545  36.571 -23.993  1.00  0.100          H  
ATOM   6494  HA  ASN A 408       4.949  35.866 -21.716  1.00  0.100          H  
ATOM   6495 1HB  ASN A 408       4.229  37.253 -24.301  1.00  0.130          H  
ATOM   6496 2HB  ASN A 408       3.041  36.952 -23.055  1.00  0.130          H  
ATOM   6497 1HD2 ASN A 408       4.132  40.388 -22.783  1.00  0.130          H  
ATOM   6498 2HD2 ASN A 408       3.400  39.317 -23.951  1.00  0.130          H  
ATOM   6499  N   PHE A 409       4.148  34.259 -24.493  1.00  0.070          N  
ATOM   6500  CA  PHE A 409       3.415  33.089 -24.954  1.00  0.060          C  
ATOM   6501  C   PHE A 409       3.822  31.830 -24.229  1.00  0.050          C  
ATOM   6502  O   PHE A 409       2.964  31.095 -23.736  1.00  0.060          O  
ATOM   6503  CB  PHE A 409       3.535  32.882 -26.456  1.00  0.090          C  
ATOM   6504  CG  PHE A 409       2.949  31.557 -26.912  1.00  0.090          C  
ATOM   6505  CD1 PHE A 409       1.593  31.289 -26.783  1.00  0.090          C  
ATOM   6506  CD2 PHE A 409       3.756  30.590 -27.506  1.00  0.090          C  
ATOM   6507  CE1 PHE A 409       1.060  30.095 -27.218  1.00  0.090          C  
ATOM   6508  CE2 PHE A 409       3.214  29.404 -27.947  1.00  0.090          C  
ATOM   6509  CZ  PHE A 409       1.866  29.158 -27.801  1.00  0.090          C  
ATOM   6510  H   PHE A 409       4.739  34.781 -25.150  1.00  0.080          H  
ATOM   6511  HA  PHE A 409       2.362  33.262 -24.739  1.00  0.070          H  
ATOM   6512 1HB  PHE A 409       3.028  33.692 -26.982  1.00  0.110          H  
ATOM   6513 2HB  PHE A 409       4.588  32.914 -26.742  1.00  0.110          H  
ATOM   6514  HD1 PHE A 409       0.946  32.022 -26.319  1.00  0.110          H  
ATOM   6515  HD2 PHE A 409       4.824  30.782 -27.623  1.00  0.110          H  
ATOM   6516  HE1 PHE A 409      -0.007  29.900 -27.102  1.00  0.110          H  
ATOM   6517  HE2 PHE A 409       3.842  28.654 -28.417  1.00  0.110          H  
ATOM   6518  HZ  PHE A 409       1.440  28.216 -28.151  1.00  0.110          H  
ATOM   6519  N   LEU A 410       5.118  31.549 -24.175  1.00  0.050          N  
ATOM   6520  CA  LEU A 410       5.535  30.341 -23.513  1.00  0.050          C  
ATOM   6521  C   LEU A 410       5.193  30.361 -22.054  1.00  0.060          C  
ATOM   6522  O   LEU A 410       4.829  29.323 -21.512  1.00  0.050          O  
ATOM   6523  CB  LEU A 410       7.025  30.111 -23.662  1.00  0.070          C  
ATOM   6524  CG  LEU A 410       7.524  29.726 -25.026  1.00  0.070          C  
ATOM   6525  CD1 LEU A 410       9.004  29.765 -25.030  1.00  0.070          C  
ATOM   6526  CD2 LEU A 410       7.072  28.319 -25.352  1.00  0.070          C  
ATOM   6527  H   LEU A 410       5.803  32.183 -24.594  1.00  0.060          H  
ATOM   6528  HA  LEU A 410       4.990  29.517 -23.957  1.00  0.060          H  
ATOM   6529 1HB  LEU A 410       7.543  31.024 -23.360  1.00  0.080          H  
ATOM   6530 2HB  LEU A 410       7.292  29.321 -22.995  1.00  0.080          H  
ATOM   6531  HG  LEU A 410       7.156  30.430 -25.775  1.00  0.080          H  
ATOM   6532 1HD1 LEU A 410       9.339  29.483 -26.028  1.00  0.080          H  
ATOM   6533 2HD1 LEU A 410       9.353  30.772 -24.794  1.00  0.080          H  
ATOM   6534 3HD1 LEU A 410       9.396  29.063 -24.304  1.00  0.080          H  
ATOM   6535 1HD2 LEU A 410       7.467  28.049 -26.295  1.00  0.080          H  
ATOM   6536 2HD2 LEU A 410       7.446  27.625 -24.613  1.00  0.080          H  
ATOM   6537 3HD2 LEU A 410       5.999  28.259 -25.388  1.00  0.080          H  
ATOM   6538  N   MET A 411       5.321  31.509 -21.392  1.00  0.070          N  
ATOM   6539  CA  MET A 411       4.990  31.552 -19.991  1.00  0.100          C  
ATOM   6540  C   MET A 411       3.498  31.236 -19.859  1.00  0.110          C  
ATOM   6541  O   MET A 411       3.108  30.418 -19.025  1.00  0.140          O  
ATOM   6542  CB  MET A 411       5.340  32.891 -19.374  1.00  0.130          C  
ATOM   6543  CG  MET A 411       5.073  32.957 -17.862  1.00  0.130          C  
ATOM   6544  SD  MET A 411       3.383  33.293 -17.456  1.00  0.130          S  
ATOM   6545  CE  MET A 411       3.174  34.925 -17.930  1.00  0.130          C  
ATOM   6546  H   MET A 411       5.666  32.352 -21.857  1.00  0.080          H  
ATOM   6547  HA  MET A 411       5.545  30.778 -19.471  1.00  0.120          H  
ATOM   6548 1HB  MET A 411       6.391  33.104 -19.548  1.00  0.150          H  
ATOM   6549 2HB  MET A 411       4.786  33.658 -19.893  1.00  0.150          H  
ATOM   6550 1HG  MET A 411       5.349  32.003 -17.406  1.00  0.150          H  
ATOM   6551 2HG  MET A 411       5.697  33.737 -17.419  1.00  0.150          H  
ATOM   6552 1HE  MET A 411       2.163  35.245 -17.722  1.00  0.150          H  
ATOM   6553 2HE  MET A 411       3.857  35.504 -17.354  1.00  0.150          H  
ATOM   6554 3HE  MET A 411       3.365  35.047 -18.989  1.00  0.150          H  
ATOM   6555  N   LYS A 412       2.647  31.848 -20.699  1.00  0.100          N  
ATOM   6556  CA  LYS A 412       1.227  31.564 -20.598  1.00  0.100          C  
ATOM   6557  C   LYS A 412       0.981  30.072 -20.747  1.00  0.070          C  
ATOM   6558  O   LYS A 412       0.170  29.493 -20.023  1.00  0.070          O  
ATOM   6559  CB  LYS A 412       0.405  32.306 -21.651  1.00  0.140          C  
ATOM   6560  CG  LYS A 412      -1.094  32.066 -21.493  1.00  0.140          C  
ATOM   6561  CD  LYS A 412      -1.946  32.907 -22.436  1.00  0.140          C  
ATOM   6562  CE  LYS A 412      -3.417  32.648 -22.165  1.00  0.140          C  
ATOM   6563  NZ  LYS A 412      -3.804  31.234 -22.513  1.00  0.140          N  
ATOM   6564  H   LYS A 412       2.977  32.536 -21.385  1.00  0.120          H  
ATOM   6565  HA  LYS A 412       0.888  31.869 -19.613  1.00  0.120          H  
ATOM   6566 1HB  LYS A 412       0.618  33.353 -21.627  1.00  0.170          H  
ATOM   6567 2HB  LYS A 412       0.696  31.949 -22.643  1.00  0.170          H  
ATOM   6568 1HG  LYS A 412      -1.296  31.014 -21.682  1.00  0.170          H  
ATOM   6569 2HG  LYS A 412      -1.378  32.289 -20.461  1.00  0.170          H  
ATOM   6570 1HD  LYS A 412      -1.739  33.965 -22.265  1.00  0.170          H  
ATOM   6571 2HD  LYS A 412      -1.714  32.664 -23.473  1.00  0.170          H  
ATOM   6572 1HE  LYS A 412      -3.606  32.813 -21.105  1.00  0.170          H  
ATOM   6573 2HE  LYS A 412      -4.030  33.342 -22.746  1.00  0.170          H  
ATOM   6574 1HZ  LYS A 412      -4.779  31.084 -22.290  1.00  0.170          H  
ATOM   6575 2HZ  LYS A 412      -3.642  31.070 -23.500  1.00  0.170          H  
ATOM   6576 3HZ  LYS A 412      -3.244  30.579 -21.984  1.00  0.170          H  
ATOM   6577  N   MET A 413       1.655  29.434 -21.704  1.00  0.050          N  
ATOM   6578  CA  MET A 413       1.461  28.012 -21.868  1.00  0.050          C  
ATOM   6579  C   MET A 413       1.954  27.250 -20.649  1.00  0.040          C  
ATOM   6580  O   MET A 413       1.260  26.371 -20.143  1.00  0.070          O  
ATOM   6581  CB  MET A 413       2.177  27.507 -23.108  1.00  0.070          C  
ATOM   6582  CG  MET A 413       1.605  27.976 -24.411  1.00  0.070          C  
ATOM   6583  SD  MET A 413      -0.158  27.637 -24.600  1.00  0.070          S  
ATOM   6584  CE  MET A 413      -0.197  25.888 -24.386  1.00  0.070          C  
ATOM   6585  H   MET A 413       2.273  29.963 -22.328  1.00  0.060          H  
ATOM   6586  HA  MET A 413       0.393  27.822 -21.963  1.00  0.060          H  
ATOM   6587 1HB  MET A 413       3.191  27.893 -23.092  1.00  0.080          H  
ATOM   6588 2HB  MET A 413       2.250  26.427 -23.099  1.00  0.080          H  
ATOM   6589 1HG  MET A 413       1.753  29.048 -24.491  1.00  0.080          H  
ATOM   6590 2HG  MET A 413       2.142  27.501 -25.230  1.00  0.080          H  
ATOM   6591 1HE  MET A 413      -1.211  25.522 -24.534  1.00  0.080          H  
ATOM   6592 2HE  MET A 413       0.455  25.452 -25.086  1.00  0.080          H  
ATOM   6593 3HE  MET A 413       0.133  25.630 -23.387  1.00  0.080          H  
ATOM   6594  N   ALA A 414       3.082  27.680 -20.079  1.00  0.050          N  
ATOM   6595  CA  ALA A 414       3.678  27.052 -18.904  1.00  0.070          C  
ATOM   6596  C   ALA A 414       2.732  27.036 -17.740  1.00  0.040          C  
ATOM   6597  O   ALA A 414       2.583  26.022 -17.041  1.00  0.040          O  
ATOM   6598  CB  ALA A 414       4.892  27.825 -18.488  1.00  0.090          C  
ATOM   6599  H   ALA A 414       3.607  28.424 -20.540  1.00  0.060          H  
ATOM   6600  HA  ALA A 414       3.941  26.030 -19.164  1.00  0.080          H  
ATOM   6601 1HB  ALA A 414       5.361  27.371 -17.633  1.00  0.110          H  
ATOM   6602 2HB  ALA A 414       5.545  27.817 -19.324  1.00  0.110          H  
ATOM   6603 3HB  ALA A 414       4.633  28.828 -18.235  1.00  0.110          H  
ATOM   6604  N   LEU A 415       1.969  28.101 -17.613  1.00  0.040          N  
ATOM   6605  CA  LEU A 415       1.037  28.182 -16.529  1.00  0.040          C  
ATOM   6606  C   LEU A 415       0.054  27.017 -16.590  1.00  0.040          C  
ATOM   6607  O   LEU A 415      -0.384  26.560 -15.546  1.00  0.080          O  
ATOM   6608  CB  LEU A 415       0.308  29.522 -16.545  1.00  0.060          C  
ATOM   6609  CG  LEU A 415       1.137  30.793 -16.219  1.00  0.060          C  
ATOM   6610  CD1 LEU A 415       0.252  32.023 -16.439  1.00  0.060          C  
ATOM   6611  CD2 LEU A 415       1.672  30.780 -14.774  1.00  0.060          C  
ATOM   6612  H   LEU A 415       2.140  28.902 -18.233  1.00  0.050          H  
ATOM   6613  HA  LEU A 415       1.578  28.090 -15.599  1.00  0.050          H  
ATOM   6614 1HB  LEU A 415      -0.130  29.656 -17.531  1.00  0.070          H  
ATOM   6615 2HB  LEU A 415      -0.457  29.470 -15.861  1.00  0.070          H  
ATOM   6616  HG  LEU A 415       1.966  30.838 -16.898  1.00  0.070          H  
ATOM   6617 1HD1 LEU A 415       0.816  32.909 -16.252  1.00  0.070          H  
ATOM   6618 2HD1 LEU A 415      -0.106  32.037 -17.465  1.00  0.070          H  
ATOM   6619 3HD1 LEU A 415      -0.591  31.995 -15.755  1.00  0.070          H  
ATOM   6620 1HD2 LEU A 415       2.251  31.682 -14.600  1.00  0.070          H  
ATOM   6621 2HD2 LEU A 415       0.846  30.751 -14.078  1.00  0.070          H  
ATOM   6622 3HD2 LEU A 415       2.313  29.925 -14.615  1.00  0.070          H  
ATOM   6623  N   ASP A 416      -0.317  26.510 -17.769  1.00  0.060          N  
ATOM   6624  CA  ASP A 416      -1.217  25.356 -17.793  1.00  0.100          C  
ATOM   6625  C   ASP A 416      -0.495  24.016 -18.028  1.00  0.150          C  
ATOM   6626  O   ASP A 416      -0.950  22.977 -17.549  1.00  0.380          O  
ATOM   6627  CB  ASP A 416      -2.329  25.530 -18.826  1.00  0.120          C  
ATOM   6628  CG  ASP A 416      -3.238  26.702 -18.475  1.00  0.120          C  
ATOM   6629  OD1 ASP A 416      -3.362  27.001 -17.287  1.00  0.120          O  
ATOM   6630  OD2 ASP A 416      -3.846  27.275 -19.358  1.00  0.120          O  
ATOM   6631  H   ASP A 416       0.052  26.880 -18.647  1.00  0.070          H  
ATOM   6632  HA  ASP A 416      -1.699  25.284 -16.821  1.00  0.120          H  
ATOM   6633 1HB  ASP A 416      -1.879  25.706 -19.808  1.00  0.150          H  
ATOM   6634 2HB  ASP A 416      -2.920  24.616 -18.889  1.00  0.150          H  
ATOM   6635  N   LYS A 417       0.625  24.021 -18.762  1.00  0.060          N  
ATOM   6636  CA  LYS A 417       1.294  22.763 -19.130  1.00  0.070          C  
ATOM   6637  C   LYS A 417       2.354  22.301 -18.142  1.00  0.080          C  
ATOM   6638  O   LYS A 417       2.588  21.106 -18.002  1.00  0.150          O  
ATOM   6639  CB  LYS A 417       1.956  22.900 -20.509  1.00  0.090          C  
ATOM   6640  CG  LYS A 417       0.997  23.235 -21.652  1.00  0.090          C  
ATOM   6641  CD  LYS A 417      -0.063  22.178 -21.819  1.00  0.090          C  
ATOM   6642  CE  LYS A 417      -0.986  22.469 -22.952  1.00  0.090          C  
ATOM   6643  NZ  LYS A 417      -2.099  21.526 -22.934  1.00  0.090          N  
ATOM   6644  H   LYS A 417       0.973  24.909 -19.123  1.00  0.070          H  
ATOM   6645  HA  LYS A 417       0.547  21.976 -19.155  1.00  0.080          H  
ATOM   6646 1HB  LYS A 417       2.699  23.687 -20.453  1.00  0.110          H  
ATOM   6647 2HB  LYS A 417       2.474  21.978 -20.755  1.00  0.110          H  
ATOM   6648 1HG  LYS A 417       0.502  24.178 -21.418  1.00  0.110          H  
ATOM   6649 2HG  LYS A 417       1.539  23.363 -22.580  1.00  0.110          H  
ATOM   6650 1HD  LYS A 417       0.402  21.200 -21.980  1.00  0.110          H  
ATOM   6651 2HD  LYS A 417      -0.688  22.127 -20.937  1.00  0.110          H  
ATOM   6652 1HE  LYS A 417      -1.376  23.478 -22.853  1.00  0.110          H  
ATOM   6653 2HE  LYS A 417      -0.457  22.380 -23.906  1.00  0.110          H  
ATOM   6654 1HZ  LYS A 417      -2.769  21.667 -23.687  1.00  0.110          H  
ATOM   6655 2HZ  LYS A 417      -1.787  20.555 -23.045  1.00  0.110          H  
ATOM   6656 3HZ  LYS A 417      -2.594  21.596 -22.070  1.00  0.110          H  
ATOM   6657  N   ILE A 418       3.001  23.243 -17.480  1.00  0.080          N  
ATOM   6658  CA  ILE A 418       4.067  22.989 -16.529  1.00  0.140          C  
ATOM   6659  C   ILE A 418       3.493  22.947 -15.140  1.00  0.110          C  
ATOM   6660  O   ILE A 418       3.773  22.044 -14.354  1.00  0.120          O  
ATOM   6661  CB  ILE A 418       5.189  24.024 -16.677  1.00  0.170          C  
ATOM   6662  CG1 ILE A 418       5.842  23.788 -18.016  1.00  0.170          C  
ATOM   6663  CG2 ILE A 418       6.195  23.945 -15.503  1.00  0.170          C  
ATOM   6664  CD1 ILE A 418       6.746  24.847 -18.513  1.00  0.170          C  
ATOM   6665  H   ILE A 418       2.713  24.208 -17.604  1.00  0.100          H  
ATOM   6666  HA  ILE A 418       4.492  22.024 -16.755  1.00  0.170          H  
ATOM   6667  HB  ILE A 418       4.761  24.998 -16.704  1.00  0.210          H  
ATOM   6668 1HG1 ILE A 418       6.421  22.904 -17.886  1.00  0.210          H  
ATOM   6669 2HG1 ILE A 418       5.087  23.597 -18.775  1.00  0.210          H  
ATOM   6670 1HG2 ILE A 418       6.973  24.694 -15.618  1.00  0.210          H  
ATOM   6671 2HG2 ILE A 418       5.678  24.134 -14.570  1.00  0.210          H  
ATOM   6672 3HG2 ILE A 418       6.650  22.959 -15.468  1.00  0.210          H  
ATOM   6673 1HD1 ILE A 418       7.183  24.520 -19.423  1.00  0.210          H  
ATOM   6674 2HD1 ILE A 418       6.228  25.691 -18.696  1.00  0.210          H  
ATOM   6675 3HD1 ILE A 418       7.515  25.075 -17.823  1.00  0.210          H  
ATOM   6676  N   ALA A 419       2.636  23.906 -14.842  1.00  0.100          N  
ATOM   6677  CA  ALA A 419       2.038  23.978 -13.521  1.00  0.100          C  
ATOM   6678  C   ALA A 419       1.298  22.699 -13.168  1.00  0.110          C  
ATOM   6679  O   ALA A 419       1.269  22.292 -12.022  1.00  0.130          O  
ATOM   6680  CB  ALA A 419       1.064  25.106 -13.413  1.00  0.140          C  
ATOM   6681  H   ALA A 419       2.460  24.632 -15.542  1.00  0.120          H  
ATOM   6682  HA  ALA A 419       2.836  24.140 -12.820  1.00  0.120          H  
ATOM   6683 1HB  ALA A 419       0.667  25.125 -12.412  1.00  0.170          H  
ATOM   6684 2HB  ALA A 419       1.547  26.053 -13.645  1.00  0.170          H  
ATOM   6685 3HB  ALA A 419       0.264  24.914 -14.100  1.00  0.170          H  
ATOM   6686  N   PHE A 420       0.725  22.027 -14.156  1.00  0.120          N  
ATOM   6687  CA  PHE A 420      -0.071  20.836 -13.938  1.00  0.130          C  
ATOM   6688  C   PHE A 420       0.741  19.552 -13.791  1.00  0.140          C  
ATOM   6689  O   PHE A 420       0.200  18.504 -13.410  1.00  0.230          O  
ATOM   6690  CB  PHE A 420      -1.066  20.714 -15.082  1.00  0.180          C  
ATOM   6691  CG  PHE A 420      -2.047  19.613 -14.963  1.00  0.180          C  
ATOM   6692  CD1 PHE A 420      -2.935  19.543 -13.908  1.00  0.180          C  
ATOM   6693  CD2 PHE A 420      -2.106  18.660 -15.951  1.00  0.180          C  
ATOM   6694  CE1 PHE A 420      -3.854  18.526 -13.830  1.00  0.180          C  
ATOM   6695  CE2 PHE A 420      -3.013  17.659 -15.896  1.00  0.180          C  
ATOM   6696  CZ  PHE A 420      -3.899  17.575 -14.829  1.00  0.180          C  
ATOM   6697  H   PHE A 420       0.769  22.395 -15.100  1.00  0.140          H  
ATOM   6698  HA  PHE A 420      -0.637  20.992 -13.021  1.00  0.160          H  
ATOM   6699 1HB  PHE A 420      -1.620  21.651 -15.167  1.00  0.210          H  
ATOM   6700 2HB  PHE A 420      -0.519  20.593 -16.018  1.00  0.210          H  
ATOM   6701  HD1 PHE A 420      -2.890  20.302 -13.135  1.00  0.210          H  
ATOM   6702  HD2 PHE A 420      -1.411  18.720 -16.794  1.00  0.210          H  
ATOM   6703  HE1 PHE A 420      -4.545  18.474 -12.991  1.00  0.210          H  
ATOM   6704  HE2 PHE A 420      -3.027  16.937 -16.692  1.00  0.210          H  
ATOM   6705  HZ  PHE A 420      -4.626  16.764 -14.786  1.00  0.210          H  
ATOM   6706  N   ILE A 421       2.055  19.613 -14.000  1.00  0.160          N  
ATOM   6707  CA  ILE A 421       2.845  18.393 -13.976  1.00  0.270          C  
ATOM   6708  C   ILE A 421       2.732  17.642 -12.631  1.00  0.160          C  
ATOM   6709  O   ILE A 421       2.286  16.487 -12.644  1.00  0.150          O  
ATOM   6710  CB  ILE A 421       4.351  18.722 -14.242  1.00  0.330          C  
ATOM   6711  CG1 ILE A 421       4.552  19.218 -15.655  1.00  0.330          C  
ATOM   6712  CG2 ILE A 421       5.232  17.448 -13.935  1.00  0.330          C  
ATOM   6713  CD1 ILE A 421       5.893  19.866 -15.865  1.00  0.330          C  
ATOM   6714  H   ILE A 421       2.505  20.510 -14.211  1.00  0.190          H  
ATOM   6715  HA  ILE A 421       2.483  17.741 -14.769  1.00  0.320          H  
ATOM   6716  HB  ILE A 421       4.664  19.536 -13.646  1.00  0.400          H  
ATOM   6717 1HG1 ILE A 421       4.493  18.436 -16.299  1.00  0.400          H  
ATOM   6718 2HG1 ILE A 421       3.765  19.921 -15.904  1.00  0.400          H  
ATOM   6719 1HG2 ILE A 421       6.281  17.655 -14.104  1.00  0.400          H  
ATOM   6720 2HG2 ILE A 421       5.116  17.146 -12.911  1.00  0.400          H  
ATOM   6721 3HG2 ILE A 421       4.926  16.636 -14.570  1.00  0.400          H  
ATOM   6722 1HD1 ILE A 421       5.997  20.189 -16.888  1.00  0.400          H  
ATOM   6723 2HD1 ILE A 421       5.984  20.722 -15.202  1.00  0.400          H  
ATOM   6724 3HD1 ILE A 421       6.634  19.190 -15.649  1.00  0.400          H  
ATOM   6725  N   PRO A 422       3.000  18.250 -11.442  1.00  0.140          N  
ATOM   6726  CA  PRO A 422       2.914  17.594 -10.156  1.00  0.100          C  
ATOM   6727  C   PRO A 422       1.496  17.272  -9.736  1.00  0.190          C  
ATOM   6728  O   PRO A 422       1.295  16.554  -8.769  1.00  0.550          O  
ATOM   6729  CB  PRO A 422       3.551  18.605  -9.202  1.00  0.150          C  
ATOM   6730  CG  PRO A 422       3.354  19.926  -9.843  1.00  0.150          C  
ATOM   6731  CD  PRO A 422       3.479  19.676 -11.311  1.00  0.150          C  
ATOM   6732  HA  PRO A 422       3.511  16.674 -10.189  1.00  0.120          H  
ATOM   6733 1HB  PRO A 422       3.077  18.535  -8.225  1.00  0.180          H  
ATOM   6734 2HB  PRO A 422       4.614  18.380  -9.050  1.00  0.180          H  
ATOM   6735 1HG  PRO A 422       2.395  20.359  -9.567  1.00  0.180          H  
ATOM   6736 2HG  PRO A 422       4.119  20.617  -9.474  1.00  0.180          H  
ATOM   6737 1HD  PRO A 422       2.874  20.411 -11.814  1.00  0.180          H  
ATOM   6738 2HD  PRO A 422       4.539  19.768 -11.544  1.00  0.180          H  
ATOM   6739  N   PHE A 423       0.498  17.823 -10.403  1.00  0.110          N  
ATOM   6740  CA  PHE A 423      -0.868  17.602  -9.984  1.00  0.080          C  
ATOM   6741  C   PHE A 423      -1.318  16.296 -10.540  1.00  0.090          C  
ATOM   6742  O   PHE A 423      -1.865  15.444  -9.826  1.00  0.140          O  
ATOM   6743  CB  PHE A 423      -1.741  18.730 -10.473  1.00  0.120          C  
ATOM   6744  CG  PHE A 423      -1.473  19.971  -9.740  1.00  0.120          C  
ATOM   6745  CD1 PHE A 423      -0.407  20.745 -10.094  1.00  0.120          C  
ATOM   6746  CD2 PHE A 423      -2.276  20.396  -8.703  1.00  0.120          C  
ATOM   6747  CE1 PHE A 423      -0.122  21.892  -9.429  1.00  0.120          C  
ATOM   6748  CE2 PHE A 423      -1.988  21.552  -8.049  1.00  0.120          C  
ATOM   6749  CZ  PHE A 423      -0.898  22.287  -8.419  1.00  0.120          C  
ATOM   6750  H   PHE A 423       0.650  18.337 -11.267  1.00  0.130          H  
ATOM   6751  HA  PHE A 423      -0.912  17.543  -8.912  1.00  0.100          H  
ATOM   6752 1HB  PHE A 423      -1.551  18.903 -11.523  1.00  0.150          H  
ATOM   6753 2HB  PHE A 423      -2.780  18.460 -10.359  1.00  0.150          H  
ATOM   6754  HD1 PHE A 423       0.233  20.440 -10.910  1.00  0.150          H  
ATOM   6755  HD2 PHE A 423      -3.139  19.808  -8.399  1.00  0.150          H  
ATOM   6756  HE1 PHE A 423       0.739  22.499  -9.719  1.00  0.150          H  
ATOM   6757  HE2 PHE A 423      -2.617  21.886  -7.231  1.00  0.150          H  
ATOM   6758  HZ  PHE A 423      -0.661  23.198  -7.926  1.00  0.150          H  
ATOM   6759  N   SER A 424      -1.082  16.140 -11.831  1.00  0.090          N  
ATOM   6760  CA  SER A 424      -1.449  14.922 -12.508  1.00  0.150          C  
ATOM   6761  C   SER A 424      -0.672  13.732 -11.948  1.00  0.160          C  
ATOM   6762  O   SER A 424      -1.208  12.630 -11.811  1.00  0.330          O  
ATOM   6763  CB  SER A 424      -1.132  15.092 -13.959  1.00  0.190          C  
ATOM   6764  OG  SER A 424       0.249  15.244 -14.130  1.00  0.190          O  
ATOM   6765  H   SER A 424      -0.643  16.899 -12.357  1.00  0.110          H  
ATOM   6766  HA  SER A 424      -2.517  14.752 -12.375  1.00  0.180          H  
ATOM   6767 1HB  SER A 424      -1.489  14.235 -14.498  1.00  0.220          H  
ATOM   6768 2HB  SER A 424      -1.629  15.948 -14.336  1.00  0.220          H  
ATOM   6769  HG  SER A 424       0.462  16.158 -13.851  1.00  0.220          H  
ATOM   6770  N   TYR A 425       0.570  13.987 -11.530  1.00  0.100          N  
ATOM   6771  CA  TYR A 425       1.435  12.976 -10.951  1.00  0.240          C  
ATOM   6772  C   TYR A 425       0.913  12.543  -9.567  1.00  0.090          C  
ATOM   6773  O   TYR A 425       0.709  11.349  -9.290  1.00  0.260          O  
ATOM   6774  CB  TYR A 425       2.856  13.556 -10.882  1.00  0.280          C  
ATOM   6775  CG  TYR A 425       3.917  12.624 -10.456  1.00  0.280          C  
ATOM   6776  CD1 TYR A 425       4.243  11.579 -11.299  1.00  0.280          C  
ATOM   6777  CD2 TYR A 425       4.619  12.818  -9.275  1.00  0.280          C  
ATOM   6778  CE1 TYR A 425       5.223  10.718 -10.958  1.00  0.280          C  
ATOM   6779  CE2 TYR A 425       5.626  11.935  -8.951  1.00  0.280          C  
ATOM   6780  CZ  TYR A 425       5.911  10.882  -9.789  1.00  0.280          C  
ATOM   6781  OH  TYR A 425       6.886   9.968  -9.501  1.00  0.280          O  
ATOM   6782  H   TYR A 425       0.958  14.917 -11.707  1.00  0.120          H  
ATOM   6783  HA  TYR A 425       1.438  12.109 -11.604  1.00  0.290          H  
ATOM   6784 1HB  TYR A 425       3.130  13.976 -11.829  1.00  0.340          H  
ATOM   6785 2HB  TYR A 425       2.850  14.379 -10.176  1.00  0.340          H  
ATOM   6786  HD1 TYR A 425       3.704  11.438 -12.236  1.00  0.340          H  
ATOM   6787  HD2 TYR A 425       4.381  13.653  -8.612  1.00  0.340          H  
ATOM   6788  HE1 TYR A 425       5.473   9.900 -11.601  1.00  0.340          H  
ATOM   6789  HE2 TYR A 425       6.187  12.057  -8.039  1.00  0.340          H  
ATOM   6790  HH  TYR A 425       7.500  10.286  -8.806  1.00  0.340          H  
ATOM   6791  N   LEU A 426       0.665  13.540  -8.721  1.00  0.170          N  
ATOM   6792  CA  LEU A 426       0.232  13.376  -7.351  1.00  0.140          C  
ATOM   6793  C   LEU A 426      -1.065  12.679  -7.092  1.00  0.170          C  
ATOM   6794  O   LEU A 426      -1.150  11.894  -6.142  1.00  0.220          O  
ATOM   6795  CB  LEU A 426       0.140  14.744  -6.706  1.00  0.210          C  
ATOM   6796  CG  LEU A 426      -0.262  14.817  -5.245  1.00  0.210          C  
ATOM   6797  CD1 LEU A 426       0.422  15.907  -4.705  1.00  0.210          C  
ATOM   6798  CD2 LEU A 426      -1.784  15.104  -5.025  1.00  0.210          C  
ATOM   6799  H   LEU A 426       0.829  14.506  -9.014  1.00  0.200          H  
ATOM   6800  HA  LEU A 426       1.013  12.816  -6.842  1.00  0.170          H  
ATOM   6801 1HB  LEU A 426       1.123  15.196  -6.784  1.00  0.250          H  
ATOM   6802 2HB  LEU A 426      -0.561  15.346  -7.286  1.00  0.250          H  
ATOM   6803  HG  LEU A 426       0.015  13.900  -4.732  1.00  0.250          H  
ATOM   6804 1HD1 LEU A 426       0.113  15.953  -3.713  1.00  0.250          H  
ATOM   6805 2HD1 LEU A 426       1.497  15.765  -4.781  1.00  0.250          H  
ATOM   6806 3HD1 LEU A 426       0.157  16.784  -5.193  1.00  0.250          H  
ATOM   6807 1HD2 LEU A 426      -1.980  15.191  -3.952  1.00  0.250          H  
ATOM   6808 2HD2 LEU A 426      -2.055  16.034  -5.515  1.00  0.250          H  
ATOM   6809 3HD2 LEU A 426      -2.381  14.331  -5.403  1.00  0.250          H  
ATOM   6810  N   VAL A 427      -2.122  13.004  -7.824  1.00  0.160          N  
ATOM   6811  CA  VAL A 427      -3.354  12.433  -7.342  1.00  0.240          C  
ATOM   6812  C   VAL A 427      -3.363  10.920  -7.465  1.00  0.170          C  
ATOM   6813  O   VAL A 427      -3.844  10.263  -6.537  1.00  0.200          O  
ATOM   6814  CB  VAL A 427      -4.579  13.080  -7.925  1.00  0.300          C  
ATOM   6815  CG1 VAL A 427      -5.754  12.342  -7.382  1.00  0.300          C  
ATOM   6816  CG2 VAL A 427      -4.594  14.545  -7.552  1.00  0.300          C  
ATOM   6817  H   VAL A 427      -2.056  13.658  -8.614  1.00  0.190          H  
ATOM   6818  HA  VAL A 427      -3.422  12.640  -6.278  1.00  0.290          H  
ATOM   6819  HB  VAL A 427      -4.586  12.996  -9.002  1.00  0.360          H  
ATOM   6820 1HG1 VAL A 427      -6.614  12.802  -7.713  1.00  0.360          H  
ATOM   6821 2HG1 VAL A 427      -5.756  11.300  -7.679  1.00  0.360          H  
ATOM   6822 3HG1 VAL A 427      -5.736  12.397  -6.317  1.00  0.360          H  
ATOM   6823 1HG2 VAL A 427      -5.492  15.014  -7.953  1.00  0.360          H  
ATOM   6824 2HG2 VAL A 427      -4.579  14.639  -6.483  1.00  0.360          H  
ATOM   6825 3HG2 VAL A 427      -3.713  15.036  -7.966  1.00  0.360          H  
ATOM   6826  N   ASP A 428      -2.907  10.326  -8.581  1.00  0.100          N  
ATOM   6827  CA  ASP A 428      -2.870   8.870  -8.520  1.00  0.070          C  
ATOM   6828  C   ASP A 428      -1.877   8.399  -7.469  1.00  0.100          C  
ATOM   6829  O   ASP A 428      -2.150   7.418  -6.796  1.00  0.110          O  
ATOM   6830  CB  ASP A 428      -2.603   8.121  -9.813  1.00  0.110          C  
ATOM   6831  CG  ASP A 428      -3.787   7.973 -10.796  1.00  0.110          C  
ATOM   6832  OD1 ASP A 428      -4.907   8.282 -10.511  1.00  0.110          O  
ATOM   6833  OD2 ASP A 428      -3.552   7.468 -11.857  1.00  0.110          O  
ATOM   6834  H   ASP A 428      -2.559  10.858  -9.371  1.00  0.120          H  
ATOM   6835  HA  ASP A 428      -3.855   8.533  -8.203  1.00  0.080          H  
ATOM   6836 1HB  ASP A 428      -1.775   8.603 -10.334  1.00  0.130          H  
ATOM   6837 2HB  ASP A 428      -2.277   7.153  -9.550  1.00  0.130          H  
ATOM   6838  N   GLN A 429      -0.753   9.100  -7.218  1.00  0.120          N  
ATOM   6839  CA  GLN A 429       0.103   8.559  -6.158  1.00  0.140          C  
ATOM   6840  C   GLN A 429      -0.688   8.434  -4.856  1.00  0.120          C  
ATOM   6841  O   GLN A 429      -0.605   7.404  -4.178  1.00  0.130          O  
ATOM   6842  CB  GLN A 429       1.320   9.446  -5.875  1.00  0.190          C  
ATOM   6843  CG  GLN A 429       2.403   9.466  -6.923  1.00  0.190          C  
ATOM   6844  CD  GLN A 429       3.477  10.468  -6.544  1.00  0.190          C  
ATOM   6845  OE1 GLN A 429       3.171  11.637  -6.304  1.00  0.190          O  
ATOM   6846  NE2 GLN A 429       4.723  10.008  -6.451  1.00  0.190          N  
ATOM   6847  H   GLN A 429      -0.467   9.920  -7.768  1.00  0.140          H  
ATOM   6848  HA  GLN A 429       0.441   7.569  -6.453  1.00  0.170          H  
ATOM   6849 1HB  GLN A 429       0.983  10.470  -5.738  1.00  0.230          H  
ATOM   6850 2HB  GLN A 429       1.776   9.136  -4.937  1.00  0.230          H  
ATOM   6851 1HG  GLN A 429       2.855   8.479  -6.995  1.00  0.230          H  
ATOM   6852 2HG  GLN A 429       1.978   9.753  -7.879  1.00  0.230          H  
ATOM   6853 1HE2 GLN A 429       5.479  10.628  -6.187  1.00  0.230          H  
ATOM   6854 2HE2 GLN A 429       4.925   9.050  -6.648  1.00  0.230          H  
ATOM   6855  N   TRP A 430      -1.505   9.447  -4.546  1.00  0.110          N  
ATOM   6856  CA  TRP A 430      -2.329   9.397  -3.351  1.00  0.100          C  
ATOM   6857  C   TRP A 430      -3.303   8.228  -3.415  1.00  0.100          C  
ATOM   6858  O   TRP A 430      -3.392   7.448  -2.466  1.00  0.100          O  
ATOM   6859  CB  TRP A 430      -3.107  10.704  -3.165  1.00  0.140          C  
ATOM   6860  CG  TRP A 430      -3.994  10.699  -1.961  1.00  0.140          C  
ATOM   6861  CD1 TRP A 430      -3.629  10.979  -0.688  1.00  0.140          C  
ATOM   6862  CD2 TRP A 430      -5.416  10.434  -1.913  1.00  0.140          C  
ATOM   6863  NE1 TRP A 430      -4.710  10.891   0.140  1.00  0.140          N  
ATOM   6864  CE2 TRP A 430      -5.803  10.555  -0.588  1.00  0.140          C  
ATOM   6865  CE3 TRP A 430      -6.372  10.117  -2.872  1.00  0.140          C  
ATOM   6866  CZ2 TRP A 430      -7.101  10.355  -0.191  1.00  0.140          C  
ATOM   6867  CZ3 TRP A 430      -7.678   9.921  -2.471  1.00  0.140          C  
ATOM   6868  CH2 TRP A 430      -8.030  10.035  -1.166  1.00  0.140          C  
ATOM   6869  H   TRP A 430      -1.499  10.282  -5.147  1.00  0.130          H  
ATOM   6870  HA  TRP A 430      -1.680   9.254  -2.490  1.00  0.120          H  
ATOM   6871 1HB  TRP A 430      -2.425  11.539  -3.096  1.00  0.170          H  
ATOM   6872 2HB  TRP A 430      -3.725  10.880  -4.042  1.00  0.170          H  
ATOM   6873  HD1 TRP A 430      -2.621  11.238  -0.367  1.00  0.170          H  
ATOM   6874  HE1 TRP A 430      -4.713  11.064   1.155  1.00  0.170          H  
ATOM   6875  HE3 TRP A 430      -6.091  10.030  -3.906  1.00  0.170          H  
ATOM   6876  HZ2 TRP A 430      -7.394  10.446   0.835  1.00  0.170          H  
ATOM   6877  HZ3 TRP A 430      -8.421   9.672  -3.219  1.00  0.170          H  
ATOM   6878  HH2 TRP A 430      -9.059   9.874  -0.890  1.00  0.170          H  
ATOM   6879  N   ARG A 431      -4.021   8.082  -4.532  1.00  0.100          N  
ATOM   6880  CA  ARG A 431      -5.001   7.012  -4.629  1.00  0.100          C  
ATOM   6881  C   ARG A 431      -4.353   5.641  -4.545  1.00  0.090          C  
ATOM   6882  O   ARG A 431      -4.865   4.757  -3.871  1.00  0.130          O  
ATOM   6883  CB  ARG A 431      -5.773   7.084  -5.924  1.00  0.140          C  
ATOM   6884  CG  ARG A 431      -6.681   8.267  -6.039  1.00  0.140          C  
ATOM   6885  CD  ARG A 431      -7.395   8.269  -7.288  1.00  0.140          C  
ATOM   6886  NE  ARG A 431      -8.443   7.259  -7.327  1.00  0.140          N  
ATOM   6887  CZ  ARG A 431      -9.052   6.848  -8.449  1.00  0.140          C  
ATOM   6888  NH1 ARG A 431      -8.706   7.344  -9.589  1.00  0.140          N  
ATOM   6889  NH2 ARG A 431      -9.997   5.940  -8.401  1.00  0.140          N  
ATOM   6890  H   ARG A 431      -3.890   8.748  -5.300  1.00  0.120          H  
ATOM   6891  HA  ARG A 431      -5.703   7.122  -3.803  1.00  0.120          H  
ATOM   6892 1HB  ARG A 431      -5.071   7.121  -6.753  1.00  0.170          H  
ATOM   6893 2HB  ARG A 431      -6.370   6.184  -6.045  1.00  0.170          H  
ATOM   6894 1HG  ARG A 431      -7.407   8.252  -5.226  1.00  0.170          H  
ATOM   6895 2HG  ARG A 431      -6.097   9.179  -5.997  1.00  0.170          H  
ATOM   6896 1HD  ARG A 431      -7.832   9.225  -7.449  1.00  0.170          H  
ATOM   6897 2HD  ARG A 431      -6.680   8.065  -8.092  1.00  0.170          H  
ATOM   6898  HE  ARG A 431      -8.744   6.843  -6.453  1.00  0.170          H  
ATOM   6899 1HH1 ARG A 431      -7.982   8.048  -9.640  1.00  0.170          H  
ATOM   6900 2HH1 ARG A 431      -9.155   7.021 -10.435  1.00  0.170          H  
ATOM   6901 1HH2 ARG A 431     -10.276   5.543  -7.515  1.00  0.170          H  
ATOM   6902 2HH2 ARG A 431     -10.435   5.629  -9.260  1.00  0.170          H  
ATOM   6903  N   TRP A 432      -3.207   5.456  -5.182  1.00  0.080          N  
ATOM   6904  CA  TRP A 432      -2.545   4.168  -5.171  1.00  0.080          C  
ATOM   6905  C   TRP A 432      -2.216   3.770  -3.747  1.00  0.080          C  
ATOM   6906  O   TRP A 432      -2.474   2.628  -3.363  1.00  0.080          O  
ATOM   6907  CB  TRP A 432      -1.270   4.222  -6.023  1.00  0.110          C  
ATOM   6908  CG  TRP A 432      -1.529   4.313  -7.529  1.00  0.110          C  
ATOM   6909  CD1 TRP A 432      -2.666   3.945  -8.189  1.00  0.110          C  
ATOM   6910  CD2 TRP A 432      -0.636   4.834  -8.553  1.00  0.110          C  
ATOM   6911  NE1 TRP A 432      -2.535   4.185  -9.523  1.00  0.110          N  
ATOM   6912  CE2 TRP A 432      -1.310   4.728  -9.768  1.00  0.110          C  
ATOM   6913  CE3 TRP A 432       0.654   5.378  -8.536  1.00  0.110          C  
ATOM   6914  CZ2 TRP A 432      -0.747   5.153 -10.966  1.00  0.110          C  
ATOM   6915  CZ3 TRP A 432       1.215   5.805  -9.741  1.00  0.110          C  
ATOM   6916  CH2 TRP A 432       0.524   5.693 -10.920  1.00  0.110          C  
ATOM   6917  H   TRP A 432      -2.808   6.218  -5.720  1.00  0.100          H  
ATOM   6918  HA  TRP A 432      -3.220   3.421  -5.574  1.00  0.100          H  
ATOM   6919 1HB  TRP A 432      -0.691   5.100  -5.731  1.00  0.130          H  
ATOM   6920 2HB  TRP A 432      -0.656   3.349  -5.823  1.00  0.130          H  
ATOM   6921  HD1 TRP A 432      -3.553   3.528  -7.734  1.00  0.130          H  
ATOM   6922  HE1 TRP A 432      -3.235   4.008 -10.227  1.00  0.130          H  
ATOM   6923  HE3 TRP A 432       1.204   5.471  -7.604  1.00  0.130          H  
ATOM   6924  HZ2 TRP A 432      -1.282   5.081 -11.914  1.00  0.130          H  
ATOM   6925  HZ3 TRP A 432       2.217   6.232  -9.722  1.00  0.130          H  
ATOM   6926  HH2 TRP A 432       0.980   6.036 -11.837  1.00  0.130          H  
ATOM   6927  N   ARG A 433      -1.698   4.720  -2.967  1.00  0.090          N  
ATOM   6928  CA  ARG A 433      -1.376   4.492  -1.569  1.00  0.100          C  
ATOM   6929  C   ARG A 433      -2.668   4.224  -0.755  1.00  0.080          C  
ATOM   6930  O   ARG A 433      -2.694   3.407   0.176  1.00  0.100          O  
ATOM   6931  CB  ARG A 433      -0.541   5.657  -1.068  1.00  0.140          C  
ATOM   6932  CG  ARG A 433       0.831   5.864  -1.777  1.00  0.140          C  
ATOM   6933  CD  ARG A 433       1.859   4.799  -1.475  1.00  0.140          C  
ATOM   6934  NE  ARG A 433       1.714   3.603  -2.335  1.00  0.140          N  
ATOM   6935  CZ  ARG A 433       2.089   3.493  -3.633  1.00  0.140          C  
ATOM   6936  NH1 ARG A 433       2.654   4.492  -4.290  1.00  0.140          N  
ATOM   6937  NH2 ARG A 433       1.877   2.343  -4.231  1.00  0.140          N  
ATOM   6938  H   ARG A 433      -1.478   5.628  -3.391  1.00  0.110          H  
ATOM   6939  HA  ARG A 433      -0.771   3.595  -1.499  1.00  0.120          H  
ATOM   6940 1HB  ARG A 433      -1.093   6.565  -1.245  1.00  0.160          H  
ATOM   6941 2HB  ARG A 433      -0.345   5.572  -0.030  1.00  0.160          H  
ATOM   6942 1HG  ARG A 433       0.668   5.842  -2.842  1.00  0.160          H  
ATOM   6943 2HG  ARG A 433       1.241   6.834  -1.498  1.00  0.160          H  
ATOM   6944 1HD  ARG A 433       2.856   5.206  -1.616  1.00  0.160          H  
ATOM   6945 2HD  ARG A 433       1.750   4.480  -0.440  1.00  0.160          H  
ATOM   6946  HE  ARG A 433       1.281   2.748  -1.926  1.00  0.160          H  
ATOM   6947 1HH1 ARG A 433       2.820   5.371  -3.832  1.00  0.160          H  
ATOM   6948 2HH1 ARG A 433       2.926   4.363  -5.259  1.00  0.160          H  
ATOM   6949 1HH2 ARG A 433       1.429   1.591  -3.676  1.00  0.160          H  
ATOM   6950 2HH2 ARG A 433       2.151   2.201  -5.198  1.00  0.160          H  
ATOM   6951  N   VAL A 434      -3.772   4.893  -1.091  1.00  0.070          N  
ATOM   6952  CA  VAL A 434      -5.030   4.561  -0.419  1.00  0.060          C  
ATOM   6953  C   VAL A 434      -5.444   3.124  -0.711  1.00  0.060          C  
ATOM   6954  O   VAL A 434      -5.767   2.348   0.191  1.00  0.070          O  
ATOM   6955  CB  VAL A 434      -6.180   5.505  -0.867  1.00  0.090          C  
ATOM   6956  CG1 VAL A 434      -7.533   4.986  -0.376  1.00  0.090          C  
ATOM   6957  CG2 VAL A 434      -5.950   6.899  -0.292  1.00  0.090          C  
ATOM   6958  H   VAL A 434      -3.714   5.640  -1.791  1.00  0.080          H  
ATOM   6959  HA  VAL A 434      -4.895   4.656   0.654  1.00  0.070          H  
ATOM   6960  HB  VAL A 434      -6.210   5.554  -1.946  1.00  0.110          H  
ATOM   6961 1HG1 VAL A 434      -8.308   5.652  -0.688  1.00  0.110          H  
ATOM   6962 2HG1 VAL A 434      -7.738   4.003  -0.791  1.00  0.110          H  
ATOM   6963 3HG1 VAL A 434      -7.526   4.911   0.690  1.00  0.110          H  
ATOM   6964 1HG2 VAL A 434      -6.746   7.542  -0.612  1.00  0.110          H  
ATOM   6965 2HG2 VAL A 434      -5.939   6.849   0.787  1.00  0.110          H  
ATOM   6966 3HG2 VAL A 434      -5.009   7.294  -0.641  1.00  0.110          H  
ATOM   6967  N   PHE A 435      -5.416   2.746  -1.970  1.00  0.050          N  
ATOM   6968  CA  PHE A 435      -5.880   1.430  -2.333  1.00  0.060          C  
ATOM   6969  C   PHE A 435      -4.973   0.299  -1.862  1.00  0.070          C  
ATOM   6970  O   PHE A 435      -5.479  -0.762  -1.493  1.00  0.090          O  
ATOM   6971  CB  PHE A 435      -6.173   1.389  -3.827  1.00  0.080          C  
ATOM   6972  CG  PHE A 435      -7.498   2.100  -4.147  1.00  0.080          C  
ATOM   6973  CD1 PHE A 435      -7.558   3.397  -4.594  1.00  0.080          C  
ATOM   6974  CD2 PHE A 435      -8.682   1.447  -3.987  1.00  0.080          C  
ATOM   6975  CE1 PHE A 435      -8.748   4.014  -4.848  1.00  0.080          C  
ATOM   6976  CE2 PHE A 435      -9.846   2.035  -4.260  1.00  0.080          C  
ATOM   6977  CZ  PHE A 435      -9.896   3.331  -4.681  1.00  0.080          C  
ATOM   6978  H   PHE A 435      -5.115   3.407  -2.684  1.00  0.060          H  
ATOM   6979  HA  PHE A 435      -6.841   1.288  -1.838  1.00  0.070          H  
ATOM   6980 1HB  PHE A 435      -5.365   1.883  -4.373  1.00  0.100          H  
ATOM   6981 2HB  PHE A 435      -6.233   0.359  -4.163  1.00  0.100          H  
ATOM   6982  HD1 PHE A 435      -6.675   3.932  -4.748  1.00  0.100          H  
ATOM   6983  HD2 PHE A 435      -8.682   0.429  -3.638  1.00  0.100          H  
ATOM   6984  HE1 PHE A 435      -8.768   5.041  -5.187  1.00  0.100          H  
ATOM   6985  HE2 PHE A 435     -10.740   1.468  -4.129  1.00  0.100          H  
ATOM   6986  HZ  PHE A 435     -10.850   3.810  -4.884  1.00  0.100          H  
ATOM   6987  N   ASP A 436      -3.650   0.514  -1.774  1.00  0.070          N  
ATOM   6988  CA  ASP A 436      -2.781  -0.574  -1.317  1.00  0.100          C  
ATOM   6989  C   ASP A 436      -2.728  -0.635   0.228  1.00  0.110          C  
ATOM   6990  O   ASP A 436      -1.996  -1.449   0.803  1.00  0.130          O  
ATOM   6991  CB  ASP A 436      -1.354  -0.475  -1.918  1.00  0.130          C  
ATOM   6992  CG  ASP A 436      -0.458   0.670  -1.414  1.00  0.130          C  
ATOM   6993  OD1 ASP A 436      -0.751   1.212  -0.372  1.00  0.130          O  
ATOM   6994  OD2 ASP A 436       0.519   1.014  -2.075  1.00  0.130          O  
ATOM   6995  H   ASP A 436      -3.237   1.392  -2.104  1.00  0.080          H  
ATOM   6996  HA  ASP A 436      -3.203  -1.513  -1.675  1.00  0.120          H  
ATOM   6997 1HB  ASP A 436      -0.841  -1.420  -1.753  1.00  0.150          H  
ATOM   6998 2HB  ASP A 436      -1.454  -0.361  -3.000  1.00  0.150          H  
ATOM   6999  N   GLY A 437      -3.533   0.204   0.909  1.00  0.090          N  
ATOM   7000  CA  GLY A 437      -3.596   0.248   2.361  1.00  0.110          C  
ATOM   7001  C   GLY A 437      -2.556   1.131   3.067  1.00  0.110          C  
ATOM   7002  O   GLY A 437      -2.502   1.126   4.302  1.00  0.140          O  
ATOM   7003  H   GLY A 437      -4.150   0.852   0.409  1.00  0.110          H  
ATOM   7004 1HA  GLY A 437      -4.591   0.598   2.640  1.00  0.130          H  
ATOM   7005 2HA  GLY A 437      -3.515  -0.768   2.741  1.00  0.130          H  
ATOM   7006  N   SER A 438      -1.712   1.862   2.319  1.00  0.100          N  
ATOM   7007  CA  SER A 438      -0.703   2.711   2.951  1.00  0.140          C  
ATOM   7008  C   SER A 438      -1.379   3.891   3.629  1.00  0.100          C  
ATOM   7009  O   SER A 438      -0.957   4.345   4.697  1.00  0.210          O  
ATOM   7010  CB  SER A 438       0.299   3.234   1.944  1.00  0.180          C  
ATOM   7011  OG  SER A 438       1.081   2.214   1.405  1.00  0.180          O  
ATOM   7012  H   SER A 438      -1.785   1.863   1.288  1.00  0.120          H  
ATOM   7013  HA  SER A 438      -0.176   2.127   3.705  1.00  0.170          H  
ATOM   7014 1HB  SER A 438      -0.234   3.713   1.156  1.00  0.220          H  
ATOM   7015 2HB  SER A 438       0.934   3.978   2.417  1.00  0.220          H  
ATOM   7016  HG  SER A 438       0.516   1.795   0.713  1.00  0.220          H  
ATOM   7017  N   ILE A 439      -2.428   4.406   2.990  1.00  0.080          N  
ATOM   7018  CA  ILE A 439      -3.145   5.534   3.547  1.00  0.090          C  
ATOM   7019  C   ILE A 439      -4.513   5.053   4.013  1.00  0.120          C  
ATOM   7020  O   ILE A 439      -5.312   4.528   3.237  1.00  0.160          O  
ATOM   7021  CB  ILE A 439      -3.355   6.665   2.534  1.00  0.120          C  
ATOM   7022  CG1 ILE A 439      -2.037   7.121   1.973  1.00  0.120          C  
ATOM   7023  CG2 ILE A 439      -4.042   7.838   3.258  1.00  0.120          C  
ATOM   7024  CD1 ILE A 439      -2.155   8.097   0.805  1.00  0.120          C  
ATOM   7025  H   ILE A 439      -2.701   3.989   2.097  1.00  0.100          H  
ATOM   7026  HA  ILE A 439      -2.603   5.922   4.408  1.00  0.110          H  
ATOM   7027  HB  ILE A 439      -3.955   6.322   1.737  1.00  0.150          H  
ATOM   7028 1HG1 ILE A 439      -1.462   7.552   2.741  1.00  0.150          H  
ATOM   7029 2HG1 ILE A 439      -1.519   6.255   1.641  1.00  0.150          H  
ATOM   7030 1HG2 ILE A 439      -4.228   8.654   2.577  1.00  0.150          H  
ATOM   7031 2HG2 ILE A 439      -4.972   7.512   3.674  1.00  0.150          H  
ATOM   7032 3HG2 ILE A 439      -3.408   8.191   4.069  1.00  0.150          H  
ATOM   7033 1HD1 ILE A 439      -1.160   8.355   0.447  1.00  0.150          H  
ATOM   7034 2HD1 ILE A 439      -2.721   7.637  -0.001  1.00  0.150          H  
ATOM   7035 3HD1 ILE A 439      -2.652   8.992   1.106  1.00  0.150          H  
ATOM   7036  N   THR A 440      -4.771   5.228   5.292  1.00  0.190          N  
ATOM   7037  CA  THR A 440      -6.010   4.808   5.916  1.00  0.250          C  
ATOM   7038  C   THR A 440      -6.961   5.989   6.040  1.00  0.180          C  
ATOM   7039  O   THR A 440      -6.560   7.134   5.842  1.00  0.190          O  
ATOM   7040  CB  THR A 440      -5.713   4.175   7.283  1.00  0.330          C  
ATOM   7041  OG1 THR A 440      -5.131   5.161   8.159  1.00  0.330          O  
ATOM   7042  CG2 THR A 440      -4.720   3.017   7.090  1.00  0.330          C  
ATOM   7043  H   THR A 440      -4.060   5.654   5.868  1.00  0.230          H  
ATOM   7044  HA  THR A 440      -6.484   4.056   5.286  1.00  0.300          H  
ATOM   7045  HB  THR A 440      -6.639   3.806   7.728  1.00  0.390          H  
ATOM   7046  HG1 THR A 440      -5.236   4.848   9.073  1.00  0.390          H  
ATOM   7047 1HG2 THR A 440      -4.502   2.562   8.054  1.00  0.390          H  
ATOM   7048 2HG2 THR A 440      -5.156   2.272   6.426  1.00  0.390          H  
ATOM   7049 3HG2 THR A 440      -3.792   3.386   6.650  1.00  0.390          H  
ATOM   7050  N   LYS A 441      -8.220   5.740   6.408  1.00  0.130          N  
ATOM   7051  CA  LYS A 441      -9.191   6.832   6.519  1.00  0.110          C  
ATOM   7052  C   LYS A 441      -8.706   7.986   7.386  1.00  0.110          C  
ATOM   7053  O   LYS A 441      -8.808   9.160   7.011  1.00  0.150          O  
ATOM   7054  CB  LYS A 441     -10.518   6.319   7.074  1.00  0.160          C  
ATOM   7055  CG  LYS A 441     -11.626   7.379   7.149  1.00  0.160          C  
ATOM   7056  CD  LYS A 441     -12.921   6.798   7.717  1.00  0.160          C  
ATOM   7057  CE  LYS A 441     -14.018   7.862   7.807  1.00  0.160          C  
ATOM   7058  NZ  LYS A 441     -15.274   7.327   8.429  1.00  0.160          N  
ATOM   7059  H   LYS A 441      -8.507   4.790   6.590  1.00  0.160          H  
ATOM   7060  HA  LYS A 441      -9.359   7.229   5.540  1.00  0.130          H  
ATOM   7061 1HB  LYS A 441     -10.879   5.502   6.451  1.00  0.190          H  
ATOM   7062 2HB  LYS A 441     -10.360   5.925   8.083  1.00  0.190          H  
ATOM   7063 1HG  LYS A 441     -11.308   8.211   7.779  1.00  0.190          H  
ATOM   7064 2HG  LYS A 441     -11.817   7.756   6.146  1.00  0.190          H  
ATOM   7065 1HD  LYS A 441     -13.262   5.977   7.089  1.00  0.190          H  
ATOM   7066 2HD  LYS A 441     -12.725   6.406   8.717  1.00  0.190          H  
ATOM   7067 1HE  LYS A 441     -13.656   8.700   8.401  1.00  0.190          H  
ATOM   7068 2HE  LYS A 441     -14.249   8.215   6.802  1.00  0.190          H  
ATOM   7069 1HZ  LYS A 441     -15.968   8.061   8.463  1.00  0.190          H  
ATOM   7070 2HZ  LYS A 441     -15.629   6.557   7.877  1.00  0.190          H  
ATOM   7071 3HZ  LYS A 441     -15.079   7.005   9.368  1.00  0.190          H  
ATOM   7072  N   GLU A 442      -8.113   7.652   8.519  1.00  0.100          N  
ATOM   7073  CA  GLU A 442      -7.633   8.621   9.491  1.00  0.170          C  
ATOM   7074  C   GLU A 442      -6.536   9.535   8.958  1.00  0.160          C  
ATOM   7075  O   GLU A 442      -6.246  10.561   9.583  1.00  0.250          O  
ATOM   7076  CB  GLU A 442      -7.159   7.890  10.747  1.00  0.210          C  
ATOM   7077  CG  GLU A 442      -8.288   7.170  11.505  1.00  0.210          C  
ATOM   7078  CD  GLU A 442      -8.634   5.807  10.930  1.00  0.210          C  
ATOM   7079  OE1 GLU A 442      -7.993   5.401   9.980  1.00  0.210          O  
ATOM   7080  OE2 GLU A 442      -9.535   5.187  11.427  1.00  0.210          O  
ATOM   7081  H   GLU A 442      -8.028   6.659   8.753  1.00  0.120          H  
ATOM   7082  HA  GLU A 442      -8.476   9.252   9.769  1.00  0.200          H  
ATOM   7083 1HB  GLU A 442      -6.401   7.155  10.474  1.00  0.250          H  
ATOM   7084 2HB  GLU A 442      -6.695   8.603  11.428  1.00  0.250          H  
ATOM   7085 1HG  GLU A 442      -7.994   7.050  12.547  1.00  0.250          H  
ATOM   7086 2HG  GLU A 442      -9.176   7.800  11.479  1.00  0.250          H  
ATOM   7087  N   ASN A 443      -5.878   9.110   7.873  1.00  0.110          N  
ATOM   7088  CA  ASN A 443      -4.786   9.819   7.251  1.00  0.190          C  
ATOM   7089  C   ASN A 443      -5.078  10.293   5.823  1.00  0.130          C  
ATOM   7090  O   ASN A 443      -4.155  10.703   5.108  1.00  0.140          O  
ATOM   7091  CB  ASN A 443      -3.559   8.944   7.296  1.00  0.230          C  
ATOM   7092  CG  ASN A 443      -3.075   8.786   8.701  1.00  0.230          C  
ATOM   7093  OD1 ASN A 443      -2.466   9.711   9.256  1.00  0.230          O  
ATOM   7094  ND2 ASN A 443      -3.334   7.651   9.306  1.00  0.230          N  
ATOM   7095  H   ASN A 443      -6.214   8.271   7.401  1.00  0.130          H  
ATOM   7096  HA  ASN A 443      -4.580  10.685   7.848  1.00  0.230          H  
ATOM   7097 1HB  ASN A 443      -3.799   7.960   6.884  1.00  0.280          H  
ATOM   7098 2HB  ASN A 443      -2.768   9.378   6.690  1.00  0.280          H  
ATOM   7099 1HD2 ASN A 443      -3.032   7.510  10.250  1.00  0.280          H  
ATOM   7100 2HD2 ASN A 443      -3.850   6.921   8.830  1.00  0.280          H  
ATOM   7101  N   TYR A 444      -6.344  10.268   5.368  1.00  0.080          N  
ATOM   7102  CA  TYR A 444      -6.579  10.662   3.976  1.00  0.060          C  
ATOM   7103  C   TYR A 444      -6.156  12.089   3.668  1.00  0.090          C  
ATOM   7104  O   TYR A 444      -5.432  12.321   2.688  1.00  0.170          O  
ATOM   7105  CB  TYR A 444      -8.073  10.516   3.589  1.00  0.090          C  
ATOM   7106  CG  TYR A 444      -8.619   9.074   3.305  1.00  0.090          C  
ATOM   7107  CD1 TYR A 444      -7.789   8.034   2.963  1.00  0.090          C  
ATOM   7108  CD2 TYR A 444      -9.980   8.832   3.387  1.00  0.090          C  
ATOM   7109  CE1 TYR A 444      -8.274   6.788   2.741  1.00  0.090          C  
ATOM   7110  CE2 TYR A 444     -10.482   7.564   3.145  1.00  0.090          C  
ATOM   7111  CZ  TYR A 444      -9.621   6.539   2.827  1.00  0.090          C  
ATOM   7112  OH  TYR A 444     -10.094   5.269   2.594  1.00  0.090          O  
ATOM   7113  H   TYR A 444      -7.119   9.939   5.959  1.00  0.100          H  
ATOM   7114  HA  TYR A 444      -5.970  10.037   3.339  1.00  0.070          H  
ATOM   7115 1HB  TYR A 444      -8.669  10.923   4.408  1.00  0.110          H  
ATOM   7116 2HB  TYR A 444      -8.279  11.137   2.729  1.00  0.110          H  
ATOM   7117  HD1 TYR A 444      -6.758   8.181   2.879  1.00  0.110          H  
ATOM   7118  HD2 TYR A 444     -10.647   9.636   3.646  1.00  0.110          H  
ATOM   7119  HE1 TYR A 444      -7.580   5.997   2.502  1.00  0.110          H  
ATOM   7120  HE2 TYR A 444     -11.553   7.378   3.219  1.00  0.110          H  
ATOM   7121  HH  TYR A 444      -9.357   4.649   2.573  1.00  0.110          H  
ATOM   7122  N   ASN A 445      -6.541  13.034   4.532  1.00  0.100          N  
ATOM   7123  CA  ASN A 445      -6.218  14.432   4.312  1.00  0.090          C  
ATOM   7124  C   ASN A 445      -4.776  14.786   4.648  1.00  0.100          C  
ATOM   7125  O   ASN A 445      -4.215  15.734   4.082  1.00  0.170          O  
ATOM   7126  CB  ASN A 445      -7.205  15.290   5.079  1.00  0.130          C  
ATOM   7127  CG  ASN A 445      -7.264  14.885   6.503  1.00  0.130          C  
ATOM   7128  OD1 ASN A 445      -7.808  13.791   6.751  1.00  0.130          O  
ATOM   7129  ND2 ASN A 445      -6.730  15.663   7.407  1.00  0.130          N  
ATOM   7130  H   ASN A 445      -7.090  12.775   5.355  1.00  0.120          H  
ATOM   7131  HA  ASN A 445      -6.360  14.642   3.253  1.00  0.110          H  
ATOM   7132 1HB  ASN A 445      -6.922  16.342   5.014  1.00  0.160          H  
ATOM   7133 2HB  ASN A 445      -8.198  15.189   4.642  1.00  0.160          H  
ATOM   7134 1HD2 ASN A 445      -6.737  15.395   8.370  1.00  0.160          H  
ATOM   7135 2HD2 ASN A 445      -6.297  16.518   7.133  1.00  0.160          H  
ATOM   7136  N   GLN A 446      -4.145  14.015   5.528  1.00  0.100          N  
ATOM   7137  CA  GLN A 446      -2.781  14.324   5.899  1.00  0.100          C  
ATOM   7138  C   GLN A 446      -1.847  13.937   4.781  1.00  0.090          C  
ATOM   7139  O   GLN A 446      -0.935  14.696   4.443  1.00  0.090          O  
ATOM   7140  CB  GLN A 446      -2.349  13.584   7.166  1.00  0.140          C  
ATOM   7141  CG  GLN A 446      -3.058  13.982   8.444  1.00  0.140          C  
ATOM   7142  CD  GLN A 446      -4.333  13.225   8.599  1.00  0.140          C  
ATOM   7143  OE1 GLN A 446      -5.085  13.050   7.640  1.00  0.140          O  
ATOM   7144  NE2 GLN A 446      -4.564  12.700   9.774  1.00  0.140          N  
ATOM   7145  H   GLN A 446      -4.647  13.263   6.003  1.00  0.120          H  
ATOM   7146  HA  GLN A 446      -2.696  15.397   6.063  1.00  0.120          H  
ATOM   7147 1HB  GLN A 446      -2.514  12.510   7.025  1.00  0.170          H  
ATOM   7148 2HB  GLN A 446      -1.280  13.725   7.317  1.00  0.170          H  
ATOM   7149 1HG  GLN A 446      -2.420  13.757   9.296  1.00  0.170          H  
ATOM   7150 2HG  GLN A 446      -3.289  15.046   8.410  1.00  0.170          H  
ATOM   7151 1HE2 GLN A 446      -5.373  12.095   9.889  1.00  0.170          H  
ATOM   7152 2HE2 GLN A 446      -3.923  12.827  10.525  1.00  0.170          H  
ATOM   7153  N   GLU A 447      -2.081  12.770   4.183  1.00  0.100          N  
ATOM   7154  CA  GLU A 447      -1.216  12.314   3.117  1.00  0.090          C  
ATOM   7155  C   GLU A 447      -1.471  13.131   1.861  1.00  0.090          C  
ATOM   7156  O   GLU A 447      -0.536  13.451   1.126  1.00  0.130          O  
ATOM   7157  CB  GLU A 447      -1.383  10.824   2.949  1.00  0.130          C  
ATOM   7158  CG  GLU A 447      -0.813  10.060   4.165  1.00  0.130          C  
ATOM   7159  CD  GLU A 447       0.675  10.194   4.292  1.00  0.130          C  
ATOM   7160  OE1 GLU A 447       1.349  10.105   3.294  1.00  0.130          O  
ATOM   7161  OE2 GLU A 447       1.145  10.387   5.385  1.00  0.130          O  
ATOM   7162  H   GLU A 447      -2.848  12.168   4.498  1.00  0.120          H  
ATOM   7163  HA  GLU A 447      -0.184  12.486   3.419  1.00  0.110          H  
ATOM   7164 1HB  GLU A 447      -2.444  10.587   2.857  1.00  0.160          H  
ATOM   7165 2HB  GLU A 447      -0.875  10.493   2.047  1.00  0.160          H  
ATOM   7166 1HG  GLU A 447      -1.260  10.497   5.057  1.00  0.160          H  
ATOM   7167 2HG  GLU A 447      -1.083   9.038   4.164  1.00  0.160          H  
ATOM   7168  N   TRP A 448      -2.731  13.522   1.634  1.00  0.080          N  
ATOM   7169  CA  TRP A 448      -3.080  14.368   0.505  1.00  0.090          C  
ATOM   7170  C   TRP A 448      -2.257  15.641   0.547  1.00  0.090          C  
ATOM   7171  O   TRP A 448      -1.584  15.986  -0.433  1.00  0.110          O  
ATOM   7172  CB  TRP A 448      -4.561  14.722   0.575  1.00  0.120          C  
ATOM   7173  CG  TRP A 448      -5.078  15.628  -0.491  1.00  0.120          C  
ATOM   7174  CD1 TRP A 448      -5.338  16.956  -0.377  1.00  0.120          C  
ATOM   7175  CD2 TRP A 448      -5.440  15.265  -1.830  1.00  0.120          C  
ATOM   7176  NE1 TRP A 448      -5.842  17.435  -1.545  1.00  0.120          N  
ATOM   7177  CE2 TRP A 448      -5.917  16.410  -2.446  1.00  0.120          C  
ATOM   7178  CE3 TRP A 448      -5.413  14.077  -2.529  1.00  0.120          C  
ATOM   7179  CZ2 TRP A 448      -6.370  16.396  -3.747  1.00  0.120          C  
ATOM   7180  CZ3 TRP A 448      -5.866  14.044  -3.805  1.00  0.120          C  
ATOM   7181  CH2 TRP A 448      -6.341  15.172  -4.414  1.00  0.120          C  
ATOM   7182  H   TRP A 448      -3.489  13.185   2.230  1.00  0.100          H  
ATOM   7183  HA  TRP A 448      -2.869  13.839  -0.421  1.00  0.110          H  
ATOM   7184 1HB  TRP A 448      -5.143  13.805   0.558  1.00  0.150          H  
ATOM   7185 2HB  TRP A 448      -4.758  15.201   1.524  1.00  0.150          H  
ATOM   7186  HD1 TRP A 448      -5.175  17.545   0.513  1.00  0.150          H  
ATOM   7187  HE1 TRP A 448      -6.113  18.391  -1.708  1.00  0.150          H  
ATOM   7188  HE3 TRP A 448      -5.052  13.190  -2.052  1.00  0.150          H  
ATOM   7189  HZ2 TRP A 448      -6.754  17.288  -4.240  1.00  0.150          H  
ATOM   7190  HZ3 TRP A 448      -5.842  13.094  -4.308  1.00  0.150          H  
ATOM   7191  HH2 TRP A 448      -6.704  15.112  -5.440  1.00  0.150          H  
ATOM   7192  N   TRP A 449      -2.284  16.338   1.692  1.00  0.090          N  
ATOM   7193  CA  TRP A 449      -1.538  17.574   1.784  1.00  0.100          C  
ATOM   7194  C   TRP A 449      -0.042  17.383   1.862  1.00  0.100          C  
ATOM   7195  O   TRP A 449       0.695  18.239   1.369  1.00  0.110          O  
ATOM   7196  CB  TRP A 449      -2.055  18.439   2.915  1.00  0.140          C  
ATOM   7197  CG  TRP A 449      -3.238  19.182   2.466  1.00  0.140          C  
ATOM   7198  CD1 TRP A 449      -4.533  18.983   2.811  1.00  0.140          C  
ATOM   7199  CD2 TRP A 449      -3.236  20.281   1.522  1.00  0.140          C  
ATOM   7200  NE1 TRP A 449      -5.332  19.874   2.140  1.00  0.140          N  
ATOM   7201  CE2 TRP A 449      -4.553  20.668   1.356  1.00  0.140          C  
ATOM   7202  CE3 TRP A 449      -2.220  20.958   0.806  1.00  0.140          C  
ATOM   7203  CZ2 TRP A 449      -4.904  21.679   0.525  1.00  0.140          C  
ATOM   7204  CZ3 TRP A 449      -2.584  21.997  -0.029  1.00  0.140          C  
ATOM   7205  CH2 TRP A 449      -3.900  22.342  -0.160  1.00  0.140          C  
ATOM   7206  H   TRP A 449      -2.851  16.021   2.487  1.00  0.110          H  
ATOM   7207  HA  TRP A 449      -1.743  18.124   0.875  1.00  0.120          H  
ATOM   7208 1HB  TRP A 449      -2.332  17.808   3.765  1.00  0.160          H  
ATOM   7209 2HB  TRP A 449      -1.289  19.138   3.243  1.00  0.160          H  
ATOM   7210  HD1 TRP A 449      -4.890  18.220   3.505  1.00  0.160          H  
ATOM   7211  HE1 TRP A 449      -6.380  19.935   2.206  1.00  0.160          H  
ATOM   7212  HE3 TRP A 449      -1.168  20.674   0.917  1.00  0.160          H  
ATOM   7213  HZ2 TRP A 449      -5.938  21.956   0.408  1.00  0.160          H  
ATOM   7214  HZ3 TRP A 449      -1.802  22.525  -0.574  1.00  0.160          H  
ATOM   7215  HH2 TRP A 449      -4.173  23.148  -0.814  1.00  0.160          H  
ATOM   7216  N   SER A 450       0.433  16.277   2.437  1.00  0.100          N  
ATOM   7217  CA  SER A 450       1.863  16.042   2.472  1.00  0.100          C  
ATOM   7218  C   SER A 450       2.370  15.971   1.041  1.00  0.100          C  
ATOM   7219  O   SER A 450       3.366  16.612   0.690  1.00  0.120          O  
ATOM   7220  CB  SER A 450       2.182  14.753   3.201  1.00  0.140          C  
ATOM   7221  OG  SER A 450       3.565  14.523   3.241  1.00  0.140          O  
ATOM   7222  H   SER A 450      -0.192  15.613   2.900  1.00  0.120          H  
ATOM   7223  HA  SER A 450       2.351  16.873   2.980  1.00  0.120          H  
ATOM   7224 1HB  SER A 450       1.782  14.798   4.213  1.00  0.170          H  
ATOM   7225 2HB  SER A 450       1.690  13.924   2.695  1.00  0.170          H  
ATOM   7226  HG  SER A 450       3.673  13.694   3.714  1.00  0.170          H  
ATOM   7227  N   LEU A 451       1.663  15.217   0.190  1.00  0.110          N  
ATOM   7228  CA  LEU A 451       2.060  15.118  -1.198  1.00  0.110          C  
ATOM   7229  C   LEU A 451       1.935  16.468  -1.919  1.00  0.100          C  
ATOM   7230  O   LEU A 451       2.812  16.832  -2.708  1.00  0.120          O  
ATOM   7231  CB  LEU A 451       1.207  14.052  -1.900  1.00  0.150          C  
ATOM   7232  CG  LEU A 451       1.424  12.569  -1.512  1.00  0.150          C  
ATOM   7233  CD1 LEU A 451       0.285  11.732  -2.108  1.00  0.150          C  
ATOM   7234  CD2 LEU A 451       2.752  12.078  -2.082  1.00  0.150          C  
ATOM   7235  H   LEU A 451       0.853  14.690   0.533  1.00  0.130          H  
ATOM   7236  HA  LEU A 451       3.101  14.818  -1.229  1.00  0.130          H  
ATOM   7237 1HB  LEU A 451       0.150  14.294  -1.754  1.00  0.180          H  
ATOM   7238 2HB  LEU A 451       1.439  14.100  -2.939  1.00  0.180          H  
ATOM   7239  HG  LEU A 451       1.416  12.464  -0.423  1.00  0.180          H  
ATOM   7240 1HD1 LEU A 451       0.421  10.683  -1.844  1.00  0.180          H  
ATOM   7241 2HD1 LEU A 451      -0.655  12.093  -1.696  1.00  0.180          H  
ATOM   7242 3HD1 LEU A 451       0.275  11.833  -3.196  1.00  0.180          H  
ATOM   7243 1HD2 LEU A 451       2.891  11.030  -1.821  1.00  0.180          H  
ATOM   7244 2HD2 LEU A 451       2.725  12.181  -3.169  1.00  0.180          H  
ATOM   7245 3HD2 LEU A 451       3.577  12.656  -1.679  1.00  0.180          H  
ATOM   7246  N   ARG A 452       0.857  17.243  -1.670  1.00  0.110          N  
ATOM   7247  CA  ARG A 452       0.733  18.528  -2.368  1.00  0.120          C  
ATOM   7248  C   ARG A 452       1.908  19.428  -2.009  1.00  0.080          C  
ATOM   7249  O   ARG A 452       2.511  20.070  -2.880  1.00  0.100          O  
ATOM   7250  CB  ARG A 452      -0.607  19.197  -2.095  1.00  0.160          C  
ATOM   7251  CG  ARG A 452      -1.801  18.501  -2.796  1.00  0.160          C  
ATOM   7252  CD  ARG A 452      -3.119  19.101  -2.478  1.00  0.160          C  
ATOM   7253  NE  ARG A 452      -3.303  20.507  -2.948  1.00  0.160          N  
ATOM   7254  CZ  ARG A 452      -3.800  20.923  -4.166  1.00  0.160          C  
ATOM   7255  NH1 ARG A 452      -4.186  20.097  -5.111  1.00  0.160          N  
ATOM   7256  NH2 ARG A 452      -3.935  22.204  -4.438  1.00  0.160          N  
ATOM   7257  H   ARG A 452       0.114  16.912  -1.047  1.00  0.130          H  
ATOM   7258  HA  ARG A 452       0.776  18.348  -3.437  1.00  0.140          H  
ATOM   7259 1HB  ARG A 452      -0.794  19.188  -1.032  1.00  0.200          H  
ATOM   7260 2HB  ARG A 452      -0.576  20.237  -2.424  1.00  0.200          H  
ATOM   7261 1HG  ARG A 452      -1.670  18.529  -3.857  1.00  0.200          H  
ATOM   7262 2HG  ARG A 452      -1.837  17.463  -2.479  1.00  0.200          H  
ATOM   7263 1HD  ARG A 452      -3.864  18.494  -2.958  1.00  0.200          H  
ATOM   7264 2HD  ARG A 452      -3.273  19.075  -1.400  1.00  0.200          H  
ATOM   7265  HE  ARG A 452      -3.043  21.231  -2.295  1.00  0.200          H  
ATOM   7266 1HH1 ARG A 452      -4.121  19.102  -4.993  1.00  0.200          H  
ATOM   7267 2HH1 ARG A 452      -4.580  20.525  -5.975  1.00  0.200          H  
ATOM   7268 1HH2 ARG A 452      -3.685  22.913  -3.766  1.00  0.200          H  
ATOM   7269 2HH2 ARG A 452      -4.305  22.460  -5.369  1.00  0.200          H  
ATOM   7270  N   LEU A 453       2.304  19.424  -0.746  1.00  0.060          N  
ATOM   7271  CA  LEU A 453       3.453  20.204  -0.352  1.00  0.040          C  
ATOM   7272  C   LEU A 453       4.732  19.700  -1.030  1.00  0.070          C  
ATOM   7273  O   LEU A 453       5.513  20.495  -1.554  1.00  0.160          O  
ATOM   7274  CB  LEU A 453       3.618  20.156   1.163  1.00  0.060          C  
ATOM   7275  CG  LEU A 453       4.848  20.861   1.748  1.00  0.060          C  
ATOM   7276  CD1 LEU A 453       4.831  22.363   1.408  1.00  0.060          C  
ATOM   7277  CD2 LEU A 453       4.853  20.634   3.244  1.00  0.060          C  
ATOM   7278  H   LEU A 453       1.775  18.903  -0.037  1.00  0.070          H  
ATOM   7279  HA  LEU A 453       3.271  21.231  -0.654  1.00  0.050          H  
ATOM   7280 1HB  LEU A 453       2.730  20.608   1.610  1.00  0.080          H  
ATOM   7281 2HB  LEU A 453       3.650  19.110   1.469  1.00  0.080          H  
ATOM   7282  HG  LEU A 453       5.746  20.428   1.321  1.00  0.080          H  
ATOM   7283 1HD1 LEU A 453       5.709  22.845   1.838  1.00  0.080          H  
ATOM   7284 2HD1 LEU A 453       4.843  22.507   0.332  1.00  0.080          H  
ATOM   7285 3HD1 LEU A 453       3.929  22.814   1.825  1.00  0.080          H  
ATOM   7286 1HD2 LEU A 453       5.714  21.097   3.670  1.00  0.080          H  
ATOM   7287 2HD2 LEU A 453       3.955  21.068   3.688  1.00  0.080          H  
ATOM   7288 3HD2 LEU A 453       4.879  19.564   3.450  1.00  0.080          H  
ATOM   7289  N   LYS A 454       4.959  18.381  -1.003  1.00  0.080          N  
ATOM   7290  CA  LYS A 454       6.150  17.758  -1.578  1.00  0.140          C  
ATOM   7291  C   LYS A 454       6.351  17.999  -3.076  1.00  0.150          C  
ATOM   7292  O   LYS A 454       7.471  18.269  -3.521  1.00  0.190          O  
ATOM   7293  CB  LYS A 454       6.099  16.246  -1.333  1.00  0.170          C  
ATOM   7294  CG  LYS A 454       7.296  15.449  -1.846  1.00  0.170          C  
ATOM   7295  CD  LYS A 454       7.160  13.974  -1.471  1.00  0.170          C  
ATOM   7296  CE  LYS A 454       8.324  13.153  -2.004  1.00  0.170          C  
ATOM   7297  NZ  LYS A 454       8.204  11.709  -1.638  1.00  0.170          N  
ATOM   7298  H   LYS A 454       4.284  17.774  -0.526  1.00  0.100          H  
ATOM   7299  HA  LYS A 454       7.017  18.165  -1.060  1.00  0.170          H  
ATOM   7300 1HB  LYS A 454       5.988  16.057  -0.265  1.00  0.210          H  
ATOM   7301 2HB  LYS A 454       5.215  15.843  -1.822  1.00  0.210          H  
ATOM   7302 1HG  LYS A 454       7.349  15.527  -2.936  1.00  0.210          H  
ATOM   7303 2HG  LYS A 454       8.215  15.854  -1.425  1.00  0.210          H  
ATOM   7304 1HD  LYS A 454       7.123  13.879  -0.385  1.00  0.210          H  
ATOM   7305 2HD  LYS A 454       6.230  13.585  -1.881  1.00  0.210          H  
ATOM   7306 1HE  LYS A 454       8.354  13.242  -3.088  1.00  0.210          H  
ATOM   7307 2HE  LYS A 454       9.253  13.545  -1.593  1.00  0.210          H  
ATOM   7308 1HZ  LYS A 454       8.994  11.201  -2.011  1.00  0.210          H  
ATOM   7309 2HZ  LYS A 454       8.189  11.613  -0.633  1.00  0.210          H  
ATOM   7310 3HZ  LYS A 454       7.350  11.327  -2.025  1.00  0.210          H  
ATOM   7311  N   TYR A 455       5.282  17.874  -3.859  1.00  0.140          N  
ATOM   7312  CA  TYR A 455       5.403  17.999  -5.304  1.00  0.180          C  
ATOM   7313  C   TYR A 455       4.924  19.315  -5.907  1.00  0.130          C  
ATOM   7314  O   TYR A 455       5.526  19.804  -6.866  1.00  0.130          O  
ATOM   7315  CB  TYR A 455       4.645  16.852  -5.967  1.00  0.240          C  
ATOM   7316  CG  TYR A 455       5.230  15.495  -5.704  1.00  0.240          C  
ATOM   7317  CD1 TYR A 455       4.616  14.589  -4.859  1.00  0.240          C  
ATOM   7318  CD2 TYR A 455       6.396  15.162  -6.331  1.00  0.240          C  
ATOM   7319  CE1 TYR A 455       5.195  13.350  -4.682  1.00  0.240          C  
ATOM   7320  CE2 TYR A 455       6.966  13.943  -6.160  1.00  0.240          C  
ATOM   7321  CZ  TYR A 455       6.371  13.031  -5.343  1.00  0.240          C  
ATOM   7322  OH  TYR A 455       6.934  11.780  -5.187  1.00  0.240          O  
ATOM   7323  H   TYR A 455       4.387  17.623  -3.432  1.00  0.170          H  
ATOM   7324  HA  TYR A 455       6.457  17.904  -5.554  1.00  0.220          H  
ATOM   7325 1HB  TYR A 455       3.611  16.854  -5.617  1.00  0.280          H  
ATOM   7326 2HB  TYR A 455       4.626  16.999  -7.037  1.00  0.280          H  
ATOM   7327  HD1 TYR A 455       3.687  14.841  -4.347  1.00  0.280          H  
ATOM   7328  HD2 TYR A 455       6.858  15.877  -6.969  1.00  0.280          H  
ATOM   7329  HE1 TYR A 455       4.733  12.620  -4.039  1.00  0.280          H  
ATOM   7330  HE2 TYR A 455       7.893  13.693  -6.681  1.00  0.280          H  
ATOM   7331  HH  TYR A 455       7.698  11.692  -5.779  1.00  0.280          H  
ATOM   7332  N   GLN A 456       3.832  19.875  -5.389  1.00  0.150          N  
ATOM   7333  CA  GLN A 456       3.231  21.064  -5.971  1.00  0.130          C  
ATOM   7334  C   GLN A 456       3.767  22.304  -5.264  1.00  0.130          C  
ATOM   7335  O   GLN A 456       3.828  23.390  -5.841  1.00  0.200          O  
ATOM   7336  CB  GLN A 456       1.717  20.971  -5.812  1.00  0.190          C  
ATOM   7337  CG  GLN A 456       1.109  19.767  -6.481  1.00  0.190          C  
ATOM   7338  CD  GLN A 456      -0.297  19.611  -6.111  1.00  0.190          C  
ATOM   7339  OE1 GLN A 456      -0.842  20.440  -5.386  1.00  0.190          O  
ATOM   7340  NE2 GLN A 456      -0.912  18.558  -6.571  1.00  0.190          N  
ATOM   7341  H   GLN A 456       3.379  19.479  -4.570  1.00  0.180          H  
ATOM   7342  HA  GLN A 456       3.491  21.121  -7.026  1.00  0.160          H  
ATOM   7343 1HB  GLN A 456       1.434  20.990  -4.774  1.00  0.230          H  
ATOM   7344 2HB  GLN A 456       1.266  21.840  -6.280  1.00  0.230          H  
ATOM   7345 1HG  GLN A 456       1.160  19.892  -7.554  1.00  0.230          H  
ATOM   7346 2HG  GLN A 456       1.640  18.866  -6.183  1.00  0.230          H  
ATOM   7347 1HE2 GLN A 456      -1.869  18.392  -6.354  1.00  0.230          H  
ATOM   7348 2HE2 GLN A 456      -0.404  17.903  -7.142  1.00  0.230          H  
ATOM   7349  N   GLY A 457       4.176  22.144  -4.012  1.00  0.090          N  
ATOM   7350  CA  GLY A 457       4.672  23.276  -3.261  1.00  0.100          C  
ATOM   7351  C   GLY A 457       3.565  24.127  -2.737  1.00  0.070          C  
ATOM   7352  O   GLY A 457       3.692  25.354  -2.674  1.00  0.070          O  
ATOM   7353  H   GLY A 457       4.077  21.236  -3.556  1.00  0.110          H  
ATOM   7354 1HA  GLY A 457       5.320  22.938  -2.451  1.00  0.120          H  
ATOM   7355 2HA  GLY A 457       5.245  23.885  -3.931  1.00  0.120          H  
ATOM   7356  N   LEU A 458       2.435  23.504  -2.481  1.00  0.060          N  
ATOM   7357  CA  LEU A 458       1.287  24.231  -1.999  1.00  0.060          C  
ATOM   7358  C   LEU A 458       0.957  23.940  -0.568  1.00  0.050          C  
ATOM   7359  O   LEU A 458       1.305  22.892  -0.024  1.00  0.050          O  
ATOM   7360  CB  LEU A 458       0.075  23.955  -2.868  1.00  0.080          C  
ATOM   7361  CG  LEU A 458       0.254  24.243  -4.357  1.00  0.080          C  
ATOM   7362  CD1 LEU A 458      -0.986  23.896  -5.037  1.00  0.080          C  
ATOM   7363  CD2 LEU A 458       0.608  25.680  -4.605  1.00  0.080          C  
ATOM   7364  H   LEU A 458       2.410  22.482  -2.571  1.00  0.070          H  
ATOM   7365  HA  LEU A 458       1.513  25.291  -2.040  1.00  0.070          H  
ATOM   7366 1HB  LEU A 458      -0.192  22.904  -2.761  1.00  0.100          H  
ATOM   7367 2HB  LEU A 458      -0.755  24.564  -2.503  1.00  0.100          H  
ATOM   7368  HG  LEU A 458       1.047  23.625  -4.751  1.00  0.100          H  
ATOM   7369 1HD1 LEU A 458      -0.867  24.089  -6.073  1.00  0.100          H  
ATOM   7370 2HD1 LEU A 458      -1.211  22.848  -4.880  1.00  0.100          H  
ATOM   7371 3HD1 LEU A 458      -1.794  24.506  -4.648  1.00  0.100          H  
ATOM   7372 1HD2 LEU A 458       0.728  25.819  -5.672  1.00  0.100          H  
ATOM   7373 2HD2 LEU A 458      -0.178  26.335  -4.222  1.00  0.100          H  
ATOM   7374 3HD2 LEU A 458       1.541  25.922  -4.123  1.00  0.100          H  
ATOM   7375  N   CYS A 459       0.245  24.869   0.034  1.00  0.040          N  
ATOM   7376  CA  CYS A 459      -0.241  24.690   1.389  1.00  0.050          C  
ATOM   7377  C   CYS A 459      -1.692  25.153   1.469  1.00  0.050          C  
ATOM   7378  O   CYS A 459      -2.103  26.020   0.691  1.00  0.050          O  
ATOM   7379  CB  CYS A 459       0.646  25.501   2.344  1.00  0.070          C  
ATOM   7380  SG  CYS A 459       0.650  27.274   2.015  1.00  0.070          S  
ATOM   7381  H   CYS A 459       0.053  25.729  -0.499  1.00  0.050          H  
ATOM   7382  HA  CYS A 459      -0.171  23.634   1.643  1.00  0.060          H  
ATOM   7383 1HB  CYS A 459       0.333  25.373   3.370  1.00  0.080          H  
ATOM   7384 2HB  CYS A 459       1.662  25.138   2.279  1.00  0.080          H  
ATOM   7385  HG  CYS A 459       1.429  27.213   0.936  1.00  0.080          H  
ATOM   7386  N   PRO A 460      -2.510  24.611   2.378  1.00  0.060          N  
ATOM   7387  CA  PRO A 460      -3.860  25.050   2.549  1.00  0.060          C  
ATOM   7388  C   PRO A 460      -3.752  26.429   3.164  1.00  0.090          C  
ATOM   7389  O   PRO A 460      -2.849  26.655   3.966  1.00  0.130          O  
ATOM   7390  CB  PRO A 460      -4.439  24.007   3.512  1.00  0.090          C  
ATOM   7391  CG  PRO A 460      -3.241  23.508   4.300  1.00  0.090          C  
ATOM   7392  CD  PRO A 460      -2.064  23.580   3.338  1.00  0.090          C  
ATOM   7393  HA  PRO A 460      -4.358  25.032   1.573  1.00  0.070          H  
ATOM   7394 1HB  PRO A 460      -5.202  24.466   4.156  1.00  0.110          H  
ATOM   7395 2HB  PRO A 460      -4.944  23.208   2.957  1.00  0.110          H  
ATOM   7396 1HG  PRO A 460      -3.093  24.133   5.197  1.00  0.110          H  
ATOM   7397 2HG  PRO A 460      -3.431  22.480   4.653  1.00  0.110          H  
ATOM   7398 1HD  PRO A 460      -1.195  23.902   3.899  1.00  0.110          H  
ATOM   7399 2HD  PRO A 460      -1.908  22.624   2.867  1.00  0.110          H  
ATOM   7400  N   PRO A 461      -4.666  27.347   2.884  1.00  0.100          N  
ATOM   7401  CA  PRO A 461      -4.736  28.647   3.504  1.00  0.150          C  
ATOM   7402  C   PRO A 461      -5.417  28.639   4.857  1.00  0.120          C  
ATOM   7403  O   PRO A 461      -5.385  29.621   5.594  1.00  0.170          O  
ATOM   7404  CB  PRO A 461      -5.551  29.404   2.509  1.00  0.220          C  
ATOM   7405  CG  PRO A 461      -6.476  28.360   1.886  1.00  0.220          C  
ATOM   7406  CD  PRO A 461      -5.641  27.115   1.827  1.00  0.220          C  
ATOM   7407  HA  PRO A 461      -3.725  29.046   3.579  1.00  0.180          H  
ATOM   7408 1HB  PRO A 461      -6.052  30.196   3.025  1.00  0.270          H  
ATOM   7409 2HB  PRO A 461      -4.875  29.840   1.814  1.00  0.270          H  
ATOM   7410 1HG  PRO A 461      -7.392  28.233   2.468  1.00  0.270          H  
ATOM   7411 2HG  PRO A 461      -6.793  28.688   0.887  1.00  0.270          H  
ATOM   7412 1HD  PRO A 461      -6.240  26.256   2.064  1.00  0.270          H  
ATOM   7413 2HD  PRO A 461      -5.148  27.035   0.844  1.00  0.270          H  
ATOM   7414  N   VAL A 462      -6.117  27.556   5.126  1.00  0.100          N  
ATOM   7415  CA  VAL A 462      -6.871  27.403   6.340  1.00  0.160          C  
ATOM   7416  C   VAL A 462      -6.503  26.028   6.887  1.00  0.180          C  
ATOM   7417  O   VAL A 462      -6.681  25.052   6.161  1.00  0.320          O  
ATOM   7418  CB  VAL A 462      -8.385  27.497   6.065  1.00  0.200          C  
ATOM   7419  CG1 VAL A 462      -9.152  27.335   7.370  1.00  0.200          C  
ATOM   7420  CG2 VAL A 462      -8.717  28.846   5.402  1.00  0.200          C  
ATOM   7421  H   VAL A 462      -6.095  26.787   4.476  1.00  0.120          H  
ATOM   7422  HA  VAL A 462      -6.610  28.204   7.017  1.00  0.190          H  
ATOM   7423  HB  VAL A 462      -8.683  26.683   5.403  1.00  0.240          H  
ATOM   7424 1HG1 VAL A 462     -10.225  27.391   7.169  1.00  0.240          H  
ATOM   7425 2HG1 VAL A 462      -8.918  26.376   7.830  1.00  0.240          H  
ATOM   7426 3HG1 VAL A 462      -8.875  28.135   8.052  1.00  0.240          H  
ATOM   7427 1HG2 VAL A 462      -9.788  28.904   5.209  1.00  0.240          H  
ATOM   7428 2HG2 VAL A 462      -8.425  29.657   6.067  1.00  0.240          H  
ATOM   7429 3HG2 VAL A 462      -8.193  28.951   4.472  1.00  0.240          H  
ATOM   7430  N   PRO A 463      -6.050  25.889   8.138  1.00  0.170          N  
ATOM   7431  CA  PRO A 463      -5.674  24.619   8.728  1.00  0.170          C  
ATOM   7432  C   PRO A 463      -6.801  23.626   8.552  1.00  0.100          C  
ATOM   7433  O   PRO A 463      -7.970  23.987   8.684  1.00  0.140          O  
ATOM   7434  CB  PRO A 463      -5.462  24.992  10.198  1.00  0.260          C  
ATOM   7435  CG  PRO A 463      -5.031  26.445  10.154  1.00  0.260          C  
ATOM   7436  CD  PRO A 463      -5.842  27.057   9.026  1.00  0.260          C  
ATOM   7437  HA  PRO A 463      -4.748  24.254   8.258  1.00  0.200          H  
ATOM   7438 1HB  PRO A 463      -6.393  24.836  10.763  1.00  0.310          H  
ATOM   7439 2HB  PRO A 463      -4.703  24.333  10.646  1.00  0.310          H  
ATOM   7440 1HG  PRO A 463      -5.227  26.926  11.126  1.00  0.310          H  
ATOM   7441 2HG  PRO A 463      -3.945  26.513   9.981  1.00  0.310          H  
ATOM   7442 1HD  PRO A 463      -6.800  27.457   9.390  1.00  0.310          H  
ATOM   7443 2HD  PRO A 463      -5.206  27.823   8.548  1.00  0.310          H  
ATOM   7444  N   ARG A 464      -6.442  22.388   8.245  1.00  0.110          N  
ATOM   7445  CA  ARG A 464      -7.420  21.340   7.988  1.00  0.140          C  
ATOM   7446  C   ARG A 464      -7.325  20.273   9.063  1.00  0.160          C  
ATOM   7447  O   ARG A 464      -6.261  20.065   9.653  1.00  0.290          O  
ATOM   7448  CB  ARG A 464      -7.157  20.719   6.614  1.00  0.180          C  
ATOM   7449  CG  ARG A 464      -7.184  21.705   5.391  1.00  0.180          C  
ATOM   7450  CD  ARG A 464      -8.572  22.090   4.985  1.00  0.180          C  
ATOM   7451  NE  ARG A 464      -9.091  23.221   5.763  1.00  0.180          N  
ATOM   7452  CZ  ARG A 464     -10.425  23.516   5.907  1.00  0.180          C  
ATOM   7453  NH1 ARG A 464     -11.349  22.783   5.296  1.00  0.180          N  
ATOM   7454  NH2 ARG A 464     -10.804  24.521   6.658  1.00  0.180          N  
ATOM   7455  H   ARG A 464      -5.459  22.165   8.174  1.00  0.130          H  
ATOM   7456  HA  ARG A 464      -8.427  21.760   8.014  1.00  0.170          H  
ATOM   7457 1HB  ARG A 464      -6.186  20.233   6.618  1.00  0.220          H  
ATOM   7458 2HB  ARG A 464      -7.903  19.948   6.425  1.00  0.220          H  
ATOM   7459 1HG  ARG A 464      -6.638  22.607   5.636  1.00  0.220          H  
ATOM   7460 2HG  ARG A 464      -6.713  21.226   4.531  1.00  0.220          H  
ATOM   7461 1HD  ARG A 464      -8.569  22.367   3.929  1.00  0.220          H  
ATOM   7462 2HD  ARG A 464      -9.226  21.241   5.130  1.00  0.220          H  
ATOM   7463  HE  ARG A 464      -8.379  23.826   6.228  1.00  0.220          H  
ATOM   7464 1HH1 ARG A 464     -11.088  22.026   4.692  1.00  0.220          H  
ATOM   7465 2HH1 ARG A 464     -12.368  22.983   5.401  1.00  0.220          H  
ATOM   7466 1HH2 ARG A 464     -10.116  25.080   7.136  1.00  0.220          H  
ATOM   7467 2HH2 ARG A 464     -11.792  24.723   6.781  1.00  0.220          H  
ATOM   7468  N   THR A 465      -8.431  19.590   9.323  1.00  0.190          N  
ATOM   7469  CA  THR A 465      -8.415  18.520  10.314  1.00  0.350          C  
ATOM   7470  C   THR A 465      -9.088  17.248   9.844  1.00  0.430          C  
ATOM   7471  O   THR A 465      -9.443  17.104   8.673  1.00  0.390          O  
ATOM   7472  CB  THR A 465      -9.039  18.964  11.644  1.00  0.430          C  
ATOM   7473  OG1 THR A 465      -8.771  17.949  12.626  1.00  0.430          O  
ATOM   7474  CG2 THR A 465     -10.544  19.191  11.502  1.00  0.430          C  
ATOM   7475  H   THR A 465      -9.302  19.820   8.821  1.00  0.230          H  
ATOM   7476  HA  THR A 465      -7.376  18.269  10.521  1.00  0.420          H  
ATOM   7477  HB  THR A 465      -8.566  19.894  11.960  1.00  0.510          H  
ATOM   7478  HG1 THR A 465      -8.997  18.290  13.502  1.00  0.510          H  
ATOM   7479 1HG2 THR A 465     -10.952  19.509  12.457  1.00  0.510          H  
ATOM   7480 2HG2 THR A 465     -10.723  19.966  10.754  1.00  0.510          H  
ATOM   7481 3HG2 THR A 465     -11.047  18.286  11.191  1.00  0.510          H  
ATOM   7482  N   GLN A 466      -9.199  16.288  10.746  1.00  0.580          N  
ATOM   7483  CA  GLN A 466      -9.835  15.034  10.395  1.00  0.710          C  
ATOM   7484  C   GLN A 466     -11.268  15.321   9.987  1.00  0.830          C  
ATOM   7485  O   GLN A 466     -12.003  16.026  10.681  1.00  1.850          O  
ATOM   7486  CB  GLN A 466      -9.786  14.031  11.547  1.00  0.940          C  
ATOM   7487  CG  GLN A 466     -10.344  12.651  11.187  1.00  0.940          C  
ATOM   7488  CD  GLN A 466     -10.199  11.654  12.302  1.00  0.940          C  
ATOM   7489  OE1 GLN A 466      -9.725  11.984  13.391  1.00  0.940          O  
ATOM   7490  NE2 GLN A 466     -10.609  10.420  12.042  1.00  0.940          N  
ATOM   7491  H   GLN A 466      -8.875  16.480  11.694  1.00  0.700          H  
ATOM   7492  HA  GLN A 466      -9.313  14.602   9.539  1.00  0.850          H  
ATOM   7493 1HB  GLN A 466      -8.754  13.904  11.873  1.00  1.130          H  
ATOM   7494 2HB  GLN A 466     -10.355  14.420  12.392  1.00  1.130          H  
ATOM   7495 1HG  GLN A 466     -11.406  12.742  10.964  1.00  1.130          H  
ATOM   7496 2HG  GLN A 466      -9.807  12.267  10.316  1.00  1.130          H  
ATOM   7497 1HE2 GLN A 466     -10.536   9.708  12.744  1.00  1.130          H  
ATOM   7498 2HE2 GLN A 466     -10.989  10.194  11.145  1.00  1.130          H  
ATOM   7499  N   GLY A 467     -11.678  14.749   8.877  1.00  0.380          N  
ATOM   7500  CA  GLY A 467     -13.009  14.954   8.339  1.00  0.250          C  
ATOM   7501  C   GLY A 467     -12.961  15.892   7.137  1.00  0.150          C  
ATOM   7502  O   GLY A 467     -13.849  15.865   6.279  1.00  0.210          O  
ATOM   7503  H   GLY A 467     -11.029  14.171   8.361  1.00  0.460          H  
ATOM   7504 1HA  GLY A 467     -13.441  14.001   8.059  1.00  0.300          H  
ATOM   7505 2HA  GLY A 467     -13.651  15.380   9.108  1.00  0.300          H  
ATOM   7506  N   ASP A 468     -11.882  16.662   7.001  1.00  0.080          N  
ATOM   7507  CA  ASP A 468     -11.745  17.579   5.879  1.00  0.070          C  
ATOM   7508  C   ASP A 468     -11.187  16.867   4.663  1.00  0.090          C  
ATOM   7509  O   ASP A 468     -10.047  17.070   4.237  1.00  0.140          O  
ATOM   7510  CB  ASP A 468     -10.881  18.779   6.242  1.00  0.100          C  
ATOM   7511  CG  ASP A 468     -11.571  19.757   7.212  1.00  0.100          C  
ATOM   7512  OD1 ASP A 468     -12.774  19.948   7.114  1.00  0.100          O  
ATOM   7513  OD2 ASP A 468     -10.888  20.303   8.062  1.00  0.100          O  
ATOM   7514  H   ASP A 468     -11.136  16.652   7.705  1.00  0.100          H  
ATOM   7515  HA  ASP A 468     -12.734  17.956   5.617  1.00  0.080          H  
ATOM   7516 1HB  ASP A 468      -9.948  18.435   6.677  1.00  0.120          H  
ATOM   7517 2HB  ASP A 468     -10.632  19.317   5.325  1.00  0.120          H  
ATOM   7518  N   PHE A 469     -12.021  16.028   4.079  1.00  0.060          N  
ATOM   7519  CA  PHE A 469     -11.636  15.190   2.958  1.00  0.050          C  
ATOM   7520  C   PHE A 469     -11.527  15.944   1.654  1.00  0.030          C  
ATOM   7521  O   PHE A 469     -12.252  15.694   0.690  1.00  0.040          O  
ATOM   7522  CB  PHE A 469     -12.614  14.045   2.819  1.00  0.070          C  
ATOM   7523  CG  PHE A 469     -12.279  12.991   1.778  1.00  0.070          C  
ATOM   7524  CD1 PHE A 469     -11.178  12.157   1.905  1.00  0.070          C  
ATOM   7525  CD2 PHE A 469     -13.098  12.836   0.666  1.00  0.070          C  
ATOM   7526  CE1 PHE A 469     -10.911  11.218   0.943  1.00  0.070          C  
ATOM   7527  CE2 PHE A 469     -12.816  11.897  -0.289  1.00  0.070          C  
ATOM   7528  CZ  PHE A 469     -11.727  11.098  -0.150  1.00  0.070          C  
ATOM   7529  H   PHE A 469     -12.939  15.936   4.521  1.00  0.070          H  
ATOM   7530  HA  PHE A 469     -10.656  14.769   3.184  1.00  0.060          H  
ATOM   7531 1HB  PHE A 469     -12.658  13.561   3.776  1.00  0.090          H  
ATOM   7532 2HB  PHE A 469     -13.599  14.440   2.606  1.00  0.090          H  
ATOM   7533  HD1 PHE A 469     -10.526  12.255   2.773  1.00  0.090          H  
ATOM   7534  HD2 PHE A 469     -13.973  13.491   0.561  1.00  0.090          H  
ATOM   7535  HE1 PHE A 469     -10.049  10.569   1.043  1.00  0.090          H  
ATOM   7536  HE2 PHE A 469     -13.454  11.792  -1.160  1.00  0.090          H  
ATOM   7537  HZ  PHE A 469     -11.505  10.362  -0.915  1.00  0.090          H  
ATOM   7538  N   ASP A 470     -10.466  16.737   1.580  1.00  0.030          N  
ATOM   7539  CA  ASP A 470     -10.144  17.569   0.445  1.00  0.030          C  
ATOM   7540  C   ASP A 470     -10.024  16.798  -0.869  1.00  0.030          C  
ATOM   7541  O   ASP A 470     -10.388  17.347  -1.904  1.00  0.030          O  
ATOM   7542  CB  ASP A 470      -8.870  18.369   0.711  1.00  0.040          C  
ATOM   7543  CG  ASP A 470      -9.088  19.508   1.724  1.00  0.040          C  
ATOM   7544  OD1 ASP A 470     -10.214  19.800   2.048  1.00  0.040          O  
ATOM   7545  OD2 ASP A 470      -8.115  20.099   2.143  1.00  0.040          O  
ATOM   7546  H   ASP A 470      -9.938  16.843   2.447  1.00  0.040          H  
ATOM   7547  HA  ASP A 470     -10.957  18.288   0.328  1.00  0.040          H  
ATOM   7548 1HB  ASP A 470      -8.102  17.713   1.114  1.00  0.050          H  
ATOM   7549 2HB  ASP A 470      -8.489  18.766  -0.218  1.00  0.050          H  
ATOM   7550  N   PRO A 471      -9.536  15.532  -0.930  1.00  0.030          N  
ATOM   7551  CA  PRO A 471      -9.497  14.783  -2.167  1.00  0.040          C  
ATOM   7552  C   PRO A 471     -10.882  14.716  -2.833  1.00  0.040          C  
ATOM   7553  O   PRO A 471     -10.990  14.724  -4.059  1.00  0.050          O  
ATOM   7554  CB  PRO A 471      -9.082  13.391  -1.682  1.00  0.060          C  
ATOM   7555  CG  PRO A 471      -8.282  13.638  -0.417  1.00  0.060          C  
ATOM   7556  CD  PRO A 471      -8.901  14.815   0.226  1.00  0.060          C  
ATOM   7557  HA  PRO A 471      -8.758  15.217  -2.840  1.00  0.050          H  
ATOM   7558 1HB  PRO A 471      -9.965  12.777  -1.526  1.00  0.070          H  
ATOM   7559 2HB  PRO A 471      -8.485  12.893  -2.460  1.00  0.070          H  
ATOM   7560 1HG  PRO A 471      -8.384  12.773   0.239  1.00  0.070          H  
ATOM   7561 2HG  PRO A 471      -7.248  13.728  -0.603  1.00  0.070          H  
ATOM   7562 1HD  PRO A 471      -9.608  14.388   0.901  1.00  0.070          H  
ATOM   7563 2HD  PRO A 471      -8.142  15.426   0.723  1.00  0.070          H  
ATOM   7564  N   GLY A 472     -11.963  14.756  -2.040  1.00  0.040          N  
ATOM   7565  CA  GLY A 472     -13.310  14.650  -2.580  1.00  0.050          C  
ATOM   7566  C   GLY A 472     -13.749  15.916  -3.282  1.00  0.060          C  
ATOM   7567  O   GLY A 472     -14.794  15.961  -3.920  1.00  0.100          O  
ATOM   7568  H   GLY A 472     -11.904  14.831  -1.019  1.00  0.050          H  
ATOM   7569 1HA  GLY A 472     -13.358  13.808  -3.266  1.00  0.060          H  
ATOM   7570 2HA  GLY A 472     -13.999  14.435  -1.767  1.00  0.060          H  
ATOM   7571  N   ALA A 473     -12.962  16.972  -3.162  1.00  0.050          N  
ATOM   7572  CA  ALA A 473     -13.303  18.228  -3.777  1.00  0.060          C  
ATOM   7573  C   ALA A 473     -12.973  18.230  -5.267  1.00  0.060          C  
ATOM   7574  O   ALA A 473     -13.394  19.149  -5.987  1.00  0.080          O  
ATOM   7575  CB  ALA A 473     -12.582  19.346  -3.080  1.00  0.080          C  
ATOM   7576  H   ALA A 473     -12.087  16.903  -2.636  1.00  0.060          H  
ATOM   7577  HA  ALA A 473     -14.377  18.379  -3.665  1.00  0.070          H  
ATOM   7578 1HB  ALA A 473     -12.870  20.281  -3.528  1.00  0.100          H  
ATOM   7579 2HB  ALA A 473     -12.851  19.334  -2.027  1.00  0.100          H  
ATOM   7580 3HB  ALA A 473     -11.507  19.204  -3.187  1.00  0.100          H  
ATOM   7581  N   LYS A 474     -12.211  17.232  -5.743  1.00  0.050          N  
ATOM   7582  CA  LYS A 474     -11.854  17.122  -7.160  1.00  0.060          C  
ATOM   7583  C   LYS A 474     -12.708  16.030  -7.780  1.00  0.060          C  
ATOM   7584  O   LYS A 474     -12.656  14.898  -7.316  1.00  0.110          O  
ATOM   7585  CB  LYS A 474     -10.361  16.831  -7.345  1.00  0.080          C  
ATOM   7586  CG  LYS A 474      -9.928  16.531  -8.807  1.00  0.080          C  
ATOM   7587  CD  LYS A 474     -10.009  17.739  -9.768  1.00  0.080          C  
ATOM   7588  CE  LYS A 474      -9.625  17.293 -11.202  1.00  0.080          C  
ATOM   7589  NZ  LYS A 474      -9.647  18.409 -12.190  1.00  0.080          N  
ATOM   7590  H   LYS A 474     -11.887  16.496  -5.102  1.00  0.060          H  
ATOM   7591  HA  LYS A 474     -12.095  18.056  -7.661  1.00  0.070          H  
ATOM   7592 1HB  LYS A 474      -9.777  17.675  -6.988  1.00  0.100          H  
ATOM   7593 2HB  LYS A 474     -10.088  15.963  -6.736  1.00  0.100          H  
ATOM   7594 1HG  LYS A 474      -8.895  16.199  -8.774  1.00  0.100          H  
ATOM   7595 2HG  LYS A 474     -10.521  15.712  -9.207  1.00  0.100          H  
ATOM   7596 1HD  LYS A 474     -11.017  18.145  -9.789  1.00  0.100          H  
ATOM   7597 2HD  LYS A 474      -9.331  18.527  -9.436  1.00  0.100          H  
ATOM   7598 1HE  LYS A 474      -8.631  16.857 -11.189  1.00  0.100          H  
ATOM   7599 2HE  LYS A 474     -10.334  16.535 -11.521  1.00  0.100          H  
ATOM   7600 1HZ  LYS A 474      -9.398  18.057 -13.101  1.00  0.100          H  
ATOM   7601 2HZ  LYS A 474     -10.566  18.819 -12.238  1.00  0.100          H  
ATOM   7602 3HZ  LYS A 474      -8.952  19.111 -11.901  1.00  0.100          H  
ATOM   7603  N   PHE A 475     -13.414  16.360  -8.868  1.00  0.080          N  
ATOM   7604  CA  PHE A 475     -14.394  15.503  -9.566  1.00  0.090          C  
ATOM   7605  C   PHE A 475     -13.995  14.060  -9.802  1.00  0.100          C  
ATOM   7606  O   PHE A 475     -14.761  13.138  -9.516  1.00  0.110          O  
ATOM   7607  CB  PHE A 475     -14.706  16.122 -10.930  1.00  0.120          C  
ATOM   7608  CG  PHE A 475     -15.629  15.316 -11.798  1.00  0.120          C  
ATOM   7609  CD1 PHE A 475     -16.989  15.328 -11.594  1.00  0.120          C  
ATOM   7610  CD2 PHE A 475     -15.125  14.554 -12.844  1.00  0.120          C  
ATOM   7611  CE1 PHE A 475     -17.824  14.606 -12.401  1.00  0.120          C  
ATOM   7612  CE2 PHE A 475     -15.952  13.832 -13.655  1.00  0.120          C  
ATOM   7613  CZ  PHE A 475     -17.308  13.856 -13.438  1.00  0.120          C  
ATOM   7614  H   PHE A 475     -13.323  17.313  -9.195  1.00  0.100          H  
ATOM   7615  HA  PHE A 475     -15.304  15.489  -8.965  1.00  0.110          H  
ATOM   7616 1HB  PHE A 475     -15.141  17.105 -10.795  1.00  0.150          H  
ATOM   7617 2HB  PHE A 475     -13.775  16.260 -11.481  1.00  0.150          H  
ATOM   7618  HD1 PHE A 475     -17.398  15.912 -10.789  1.00  0.150          H  
ATOM   7619  HD2 PHE A 475     -14.056  14.541 -13.023  1.00  0.150          H  
ATOM   7620  HE1 PHE A 475     -18.894  14.626 -12.217  1.00  0.150          H  
ATOM   7621  HE2 PHE A 475     -15.534  13.246 -14.474  1.00  0.150          H  
ATOM   7622  HZ  PHE A 475     -17.974  13.284 -14.083  1.00  0.150          H  
ATOM   7623  N   HIS A 476     -12.791  13.855 -10.268  1.00  0.100          N  
ATOM   7624  CA  HIS A 476     -12.298  12.541 -10.579  1.00  0.110          C  
ATOM   7625  C   HIS A 476     -12.210  11.607  -9.335  1.00  0.080          C  
ATOM   7626  O   HIS A 476     -12.212  10.380  -9.490  1.00  0.080          O  
ATOM   7627  CB  HIS A 476     -10.964  12.739 -11.261  1.00  0.150          C  
ATOM   7628  CG  HIS A 476     -10.974  13.229 -12.619  1.00  0.150          C  
ATOM   7629  ND1 HIS A 476     -11.456  14.469 -12.968  1.00  0.150          N  
ATOM   7630  CD2 HIS A 476     -10.454  12.705 -13.725  1.00  0.150          C  
ATOM   7631  CE1 HIS A 476     -11.266  14.653 -14.257  1.00  0.150          C  
ATOM   7632  NE2 HIS A 476     -10.665  13.596 -14.738  1.00  0.150          N  
ATOM   7633  H   HIS A 476     -12.199  14.649 -10.467  1.00  0.120          H  
ATOM   7634  HA  HIS A 476     -12.971  12.073 -11.295  1.00  0.130          H  
ATOM   7635 1HB  HIS A 476     -10.484  13.521 -10.752  1.00  0.180          H  
ATOM   7636 2HB  HIS A 476     -10.372  11.827 -11.219  1.00  0.180          H  
ATOM   7637  HD2 HIS A 476      -9.944  11.748 -13.793  1.00  0.180          H  
ATOM   7638  HE1 HIS A 476     -11.540  15.530 -14.822  1.00  0.180          H  
ATOM   7639  HE2 HIS A 476     -10.369  13.453 -15.706  1.00  0.180          H  
ATOM   7640  N   ILE A 477     -12.150  12.140  -8.083  1.00  0.070          N  
ATOM   7641  CA  ILE A 477     -12.126  11.216  -6.936  1.00  0.060          C  
ATOM   7642  C   ILE A 477     -13.513  10.561  -6.721  1.00  0.060          C  
ATOM   7643  O   ILE A 477     -13.597   9.340  -6.856  1.00  0.070          O  
ATOM   7644  CB  ILE A 477     -11.606  11.870  -5.587  1.00  0.090          C  
ATOM   7645  CG1 ILE A 477     -10.106  12.303  -5.655  1.00  0.090          C  
ATOM   7646  CG2 ILE A 477     -11.867  10.953  -4.342  1.00  0.090          C  
ATOM   7647  CD1 ILE A 477      -9.120  11.226  -5.928  1.00  0.090          C  
ATOM   7648  H   ILE A 477     -12.170  13.154  -7.921  1.00  0.080          H  
ATOM   7649  HA  ILE A 477     -11.452  10.401  -7.179  1.00  0.070          H  
ATOM   7650  HB  ILE A 477     -12.122  12.801  -5.438  1.00  0.110          H  
ATOM   7651 1HG1 ILE A 477     -10.022  13.089  -6.382  1.00  0.110          H  
ATOM   7652 2HG1 ILE A 477      -9.829  12.714  -4.697  1.00  0.110          H  
ATOM   7653 1HG2 ILE A 477     -11.526  11.466  -3.443  1.00  0.110          H  
ATOM   7654 2HG2 ILE A 477     -12.926  10.732  -4.237  1.00  0.110          H  
ATOM   7655 3HG2 ILE A 477     -11.325  10.024  -4.454  1.00  0.110          H  
ATOM   7656 1HD1 ILE A 477      -8.123  11.650  -5.927  1.00  0.110          H  
ATOM   7657 2HD1 ILE A 477      -9.181  10.465  -5.170  1.00  0.110          H  
ATOM   7658 3HD1 ILE A 477      -9.323  10.795  -6.871  1.00  0.110          H  
ATOM   7659  N   PRO A 478     -14.642  11.288  -6.463  1.00  0.060          N  
ATOM   7660  CA  PRO A 478     -15.962  10.697  -6.310  1.00  0.060          C  
ATOM   7661  C   PRO A 478     -16.464  10.007  -7.571  1.00  0.060          C  
ATOM   7662  O   PRO A 478     -17.235   9.058  -7.482  1.00  0.060          O  
ATOM   7663  CB  PRO A 478     -16.841  11.903  -5.959  1.00  0.090          C  
ATOM   7664  CG  PRO A 478     -16.097  13.089  -6.471  1.00  0.090          C  
ATOM   7665  CD  PRO A 478     -14.651  12.746  -6.313  1.00  0.090          C  
ATOM   7666  HA  PRO A 478     -15.934   9.986  -5.472  1.00  0.070          H  
ATOM   7667 1HB  PRO A 478     -17.824  11.804  -6.449  1.00  0.110          H  
ATOM   7668 2HB  PRO A 478     -17.027  11.928  -4.885  1.00  0.110          H  
ATOM   7669 1HG  PRO A 478     -16.373  13.297  -7.518  1.00  0.110          H  
ATOM   7670 2HG  PRO A 478     -16.353  13.983  -5.908  1.00  0.110          H  
ATOM   7671 1HD  PRO A 478     -14.162  13.217  -7.093  1.00  0.110          H  
ATOM   7672 2HD  PRO A 478     -14.305  13.070  -5.333  1.00  0.110          H  
ATOM   7673  N   SER A 479     -15.957  10.404  -8.745  1.00  0.070          N  
ATOM   7674  CA  SER A 479     -16.396   9.792  -9.988  1.00  0.080          C  
ATOM   7675  C   SER A 479     -15.577   8.569 -10.364  1.00  0.080          C  
ATOM   7676  O   SER A 479     -15.819   7.954 -11.403  1.00  0.100          O  
ATOM   7677  CB  SER A 479     -16.347  10.813 -11.104  1.00  0.110          C  
ATOM   7678  OG  SER A 479     -17.262  11.844 -10.883  1.00  0.110          O  
ATOM   7679  H   SER A 479     -15.344  11.222  -8.846  1.00  0.080          H  
ATOM   7680  HA  SER A 479     -17.428   9.471  -9.860  1.00  0.100          H  
ATOM   7681 1HB  SER A 479     -15.344  11.227 -11.167  1.00  0.130          H  
ATOM   7682 2HB  SER A 479     -16.563  10.331 -12.054  1.00  0.130          H  
ATOM   7683  HG  SER A 479     -17.025  12.537 -11.507  1.00  0.130          H  
ATOM   7684  N   SER A 480     -14.584   8.231  -9.541  1.00  0.080          N  
ATOM   7685  CA  SER A 480     -13.695   7.098  -9.760  1.00  0.090          C  
ATOM   7686  C   SER A 480     -13.023   7.105 -11.134  1.00  0.080          C  
ATOM   7687  O   SER A 480     -13.090   6.123 -11.883  1.00  0.100          O  
ATOM   7688  CB  SER A 480     -14.454   5.806  -9.578  1.00  0.120          C  
ATOM   7689  OG  SER A 480     -13.568   4.747  -9.324  1.00  0.120          O  
ATOM   7690  H   SER A 480     -14.428   8.773  -8.687  1.00  0.100          H  
ATOM   7691  HA  SER A 480     -12.911   7.150  -9.003  1.00  0.110          H  
ATOM   7692 1HB  SER A 480     -15.157   5.915  -8.758  1.00  0.150          H  
ATOM   7693 2HB  SER A 480     -15.034   5.592 -10.475  1.00  0.150          H  
ATOM   7694  HG  SER A 480     -14.100   3.950  -9.363  1.00  0.150          H  
ATOM   7695  N   VAL A 481     -12.348   8.204 -11.458  1.00  0.080          N  
ATOM   7696  CA  VAL A 481     -11.684   8.317 -12.745  1.00  0.110          C  
ATOM   7697  C   VAL A 481     -10.163   8.422 -12.522  1.00  0.110          C  
ATOM   7698  O   VAL A 481      -9.737   9.270 -11.748  1.00  0.130          O  
ATOM   7699  CB  VAL A 481     -12.164   9.575 -13.481  1.00  0.140          C  
ATOM   7700  CG1 VAL A 481     -11.477   9.671 -14.857  1.00  0.140          C  
ATOM   7701  CG2 VAL A 481     -13.668   9.570 -13.593  1.00  0.140          C  
ATOM   7702  H   VAL A 481     -12.323   8.975 -10.782  1.00  0.100          H  
ATOM   7703  HA  VAL A 481     -11.963   7.465 -13.347  1.00  0.130          H  
ATOM   7704  HB  VAL A 481     -11.873  10.431 -12.913  1.00  0.170          H  
ATOM   7705 1HG1 VAL A 481     -11.801  10.579 -15.363  1.00  0.170          H  
ATOM   7706 2HG1 VAL A 481     -10.392   9.696 -14.747  1.00  0.170          H  
ATOM   7707 3HG1 VAL A 481     -11.753   8.809 -15.457  1.00  0.170          H  
ATOM   7708 1HG2 VAL A 481     -14.001  10.477 -14.091  1.00  0.170          H  
ATOM   7709 2HG2 VAL A 481     -13.991   8.699 -14.160  1.00  0.170          H  
ATOM   7710 3HG2 VAL A 481     -14.098   9.530 -12.609  1.00  0.170          H  
ATOM   7711  N   PRO A 482      -9.323   7.567 -13.140  1.00  0.190          N  
ATOM   7712  CA  PRO A 482      -7.859   7.577 -13.038  1.00  0.200          C  
ATOM   7713  C   PRO A 482      -7.276   8.934 -13.443  1.00  0.200          C  
ATOM   7714  O   PRO A 482      -7.808   9.599 -14.331  1.00  0.360          O  
ATOM   7715  CB  PRO A 482      -7.458   6.477 -14.037  1.00  0.300          C  
ATOM   7716  CG  PRO A 482      -8.649   5.534 -14.063  1.00  0.300          C  
ATOM   7717  CD  PRO A 482      -9.861   6.424 -13.917  1.00  0.300          C  
ATOM   7718  HA  PRO A 482      -7.540   7.313 -12.026  1.00  0.240          H  
ATOM   7719 1HB  PRO A 482      -7.230   6.918 -15.012  1.00  0.360          H  
ATOM   7720 2HB  PRO A 482      -6.534   5.984 -13.686  1.00  0.360          H  
ATOM   7721 1HG  PRO A 482      -8.670   4.965 -15.003  1.00  0.360          H  
ATOM   7722 2HG  PRO A 482      -8.570   4.790 -13.250  1.00  0.360          H  
ATOM   7723 1HD  PRO A 482     -10.241   6.752 -14.896  1.00  0.360          H  
ATOM   7724 2HD  PRO A 482     -10.607   5.848 -13.332  1.00  0.360          H  
ATOM   7725  N   TYR A 483      -6.192   9.339 -12.769  1.00  0.150          N  
ATOM   7726  CA  TYR A 483      -5.516  10.614 -13.018  1.00  0.190          C  
ATOM   7727  C   TYR A 483      -4.183  10.540 -13.746  1.00  0.170          C  
ATOM   7728  O   TYR A 483      -3.799  11.499 -14.417  1.00  0.210          O  
ATOM   7729  CB  TYR A 483      -5.225  11.330 -11.712  1.00  0.250          C  
ATOM   7730  CG  TYR A 483      -6.374  11.808 -10.983  1.00  0.250          C  
ATOM   7731  CD1 TYR A 483      -7.122  10.937 -10.236  1.00  0.250          C  
ATOM   7732  CD2 TYR A 483      -6.647  13.157 -10.988  1.00  0.250          C  
ATOM   7733  CE1 TYR A 483      -8.144  11.404  -9.504  1.00  0.250          C  
ATOM   7734  CE2 TYR A 483      -7.658  13.627 -10.232  1.00  0.250          C  
ATOM   7735  CZ  TYR A 483      -8.399  12.756  -9.482  1.00  0.250          C  
ATOM   7736  OH  TYR A 483      -9.395  13.232  -8.697  1.00  0.250          O  
ATOM   7737  H   TYR A 483      -5.810   8.752 -12.013  1.00  0.180          H  
ATOM   7738  HA  TYR A 483      -6.193  11.222 -13.606  1.00  0.230          H  
ATOM   7739 1HB  TYR A 483      -4.669  10.675 -11.054  1.00  0.300          H  
ATOM   7740 2HB  TYR A 483      -4.578  12.184 -11.913  1.00  0.300          H  
ATOM   7741  HD1 TYR A 483      -6.895   9.875 -10.233  1.00  0.300          H  
ATOM   7742  HD2 TYR A 483      -6.037  13.843 -11.575  1.00  0.300          H  
ATOM   7743  HE1 TYR A 483      -8.738  10.721  -8.924  1.00  0.300          H  
ATOM   7744  HE2 TYR A 483      -7.869  14.688 -10.210  1.00  0.300          H  
ATOM   7745  HH  TYR A 483      -9.795  12.501  -8.210  1.00  0.300          H  
ATOM   7746  N   ILE A 484      -3.432   9.443 -13.617  1.00  0.120          N  
ATOM   7747  CA  ILE A 484      -2.083   9.429 -14.182  1.00  0.110          C  
ATOM   7748  C   ILE A 484      -2.158   9.561 -15.686  1.00  0.080          C  
ATOM   7749  O   ILE A 484      -1.207  10.004 -16.323  1.00  0.120          O  
ATOM   7750  CB  ILE A 484      -1.247   8.177 -13.788  1.00  0.160          C  
ATOM   7751  CG1 ILE A 484       0.276   8.441 -13.971  1.00  0.160          C  
ATOM   7752  CG2 ILE A 484      -1.629   6.950 -14.623  1.00  0.160          C  
ATOM   7753  CD1 ILE A 484       0.899   9.487 -12.981  1.00  0.160          C  
ATOM   7754  H   ILE A 484      -3.758   8.643 -13.077  1.00  0.140          H  
ATOM   7755  HA  ILE A 484      -1.571  10.304 -13.800  1.00  0.130          H  
ATOM   7756  HB  ILE A 484      -1.416   7.960 -12.743  1.00  0.190          H  
ATOM   7757 1HG1 ILE A 484       0.770   7.507 -13.845  1.00  0.190          H  
ATOM   7758 2HG1 ILE A 484       0.459   8.783 -14.980  1.00  0.190          H  
ATOM   7759 1HG2 ILE A 484      -1.037   6.097 -14.300  1.00  0.190          H  
ATOM   7760 2HG2 ILE A 484      -2.687   6.733 -14.475  1.00  0.190          H  
ATOM   7761 3HG2 ILE A 484      -1.433   7.134 -15.673  1.00  0.190          H  
ATOM   7762 1HD1 ILE A 484       1.964   9.592 -13.173  1.00  0.190          H  
ATOM   7763 2HD1 ILE A 484       0.441  10.456 -13.087  1.00  0.190          H  
ATOM   7764 3HD1 ILE A 484       0.755   9.145 -11.955  1.00  0.190          H  
ATOM   7765  N   ARG A 485      -3.308   9.226 -16.262  1.00  0.070          N  
ATOM   7766  CA  ARG A 485      -3.525   9.345 -17.687  1.00  0.120          C  
ATOM   7767  C   ARG A 485      -3.314  10.779 -18.162  1.00  0.070          C  
ATOM   7768  O   ARG A 485      -2.953  10.989 -19.320  1.00  0.080          O  
ATOM   7769  CB  ARG A 485      -4.929   8.897 -18.026  1.00  0.150          C  
ATOM   7770  CG  ARG A 485      -6.048   9.806 -17.560  1.00  0.150          C  
ATOM   7771  CD  ARG A 485      -7.358   9.155 -17.706  1.00  0.150          C  
ATOM   7772  NE  ARG A 485      -7.643   8.837 -19.098  1.00  0.150          N  
ATOM   7773  CZ  ARG A 485      -8.721   8.166 -19.552  1.00  0.150          C  
ATOM   7774  NH1 ARG A 485      -9.671   7.750 -18.734  1.00  0.150          N  
ATOM   7775  NH2 ARG A 485      -8.802   7.931 -20.839  1.00  0.150          N  
ATOM   7776  H   ARG A 485      -4.027   8.835 -15.668  1.00  0.080          H  
ATOM   7777  HA  ARG A 485      -2.813   8.713 -18.208  1.00  0.140          H  
ATOM   7778 1HB  ARG A 485      -5.016   8.805 -19.095  1.00  0.180          H  
ATOM   7779 2HB  ARG A 485      -5.107   7.918 -17.592  1.00  0.180          H  
ATOM   7780 1HG  ARG A 485      -5.914  10.062 -16.508  1.00  0.180          H  
ATOM   7781 2HG  ARG A 485      -6.062  10.715 -18.157  1.00  0.180          H  
ATOM   7782 1HD  ARG A 485      -7.377   8.235 -17.125  1.00  0.180          H  
ATOM   7783 2HD  ARG A 485      -8.130   9.835 -17.338  1.00  0.180          H  
ATOM   7784  HE  ARG A 485      -6.957   9.129 -19.799  1.00  0.180          H  
ATOM   7785 1HH1 ARG A 485      -9.610   7.943 -17.746  1.00  0.180          H  
ATOM   7786 2HH1 ARG A 485     -10.471   7.252 -19.099  1.00  0.180          H  
ATOM   7787 1HH2 ARG A 485      -8.040   8.258 -21.441  1.00  0.180          H  
ATOM   7788 2HH2 ARG A 485      -9.594   7.438 -21.223  1.00  0.180          H  
ATOM   7789  N   TYR A 486      -3.486  11.761 -17.267  1.00  0.060          N  
ATOM   7790  CA  TYR A 486      -3.305  13.151 -17.617  1.00  0.060          C  
ATOM   7791  C   TYR A 486      -1.816  13.494 -17.568  1.00  0.070          C  
ATOM   7792  O   TYR A 486      -1.360  14.397 -18.280  1.00  0.200          O  
ATOM   7793  CB  TYR A 486      -4.119  14.035 -16.690  1.00  0.080          C  
ATOM   7794  CG  TYR A 486      -5.582  13.810 -16.853  1.00  0.080          C  
ATOM   7795  CD1 TYR A 486      -6.255  13.122 -15.887  1.00  0.080          C  
ATOM   7796  CD2 TYR A 486      -6.249  14.261 -17.972  1.00  0.080          C  
ATOM   7797  CE1 TYR A 486      -7.582  12.859 -16.011  1.00  0.080          C  
ATOM   7798  CE2 TYR A 486      -7.594  14.011 -18.099  1.00  0.080          C  
ATOM   7799  CZ  TYR A 486      -8.262  13.308 -17.126  1.00  0.080          C  
ATOM   7800  OH  TYR A 486      -9.609  13.044 -17.260  1.00  0.080          O  
ATOM   7801  H   TYR A 486      -3.749  11.538 -16.304  1.00  0.070          H  
ATOM   7802  HA  TYR A 486      -3.663  13.301 -18.630  1.00  0.070          H  
ATOM   7803 1HB  TYR A 486      -3.843  13.849 -15.651  1.00  0.100          H  
ATOM   7804 2HB  TYR A 486      -3.921  15.050 -16.910  1.00  0.100          H  
ATOM   7805  HD1 TYR A 486      -5.723  12.782 -15.027  1.00  0.100          H  
ATOM   7806  HD2 TYR A 486      -5.720  14.810 -18.752  1.00  0.100          H  
ATOM   7807  HE1 TYR A 486      -8.092  12.298 -15.233  1.00  0.100          H  
ATOM   7808  HE2 TYR A 486      -8.130  14.365 -18.975  1.00  0.100          H  
ATOM   7809  HH  TYR A 486      -9.888  13.248 -18.169  1.00  0.100          H  
ATOM   7810  N   PHE A 487      -1.066  12.801 -16.689  1.00  0.100          N  
ATOM   7811  CA  PHE A 487       0.380  12.983 -16.562  1.00  0.110          C  
ATOM   7812  C   PHE A 487       0.982  12.505 -17.865  1.00  0.100          C  
ATOM   7813  O   PHE A 487       1.753  13.189 -18.544  1.00  0.120          O  
ATOM   7814  CB  PHE A 487       0.967  12.183 -15.393  1.00  0.150          C  
ATOM   7815  CG  PHE A 487       2.468  12.289 -15.209  1.00  0.150          C  
ATOM   7816  CD1 PHE A 487       3.046  13.350 -14.535  1.00  0.150          C  
ATOM   7817  CD2 PHE A 487       3.300  11.316 -15.712  1.00  0.150          C  
ATOM   7818  CE1 PHE A 487       4.414  13.429 -14.369  1.00  0.150          C  
ATOM   7819  CE2 PHE A 487       4.666  11.386 -15.542  1.00  0.150          C  
ATOM   7820  CZ  PHE A 487       5.221  12.443 -14.868  1.00  0.150          C  
ATOM   7821  H   PHE A 487      -1.509  12.088 -16.114  1.00  0.120          H  
ATOM   7822  HA  PHE A 487       0.586  14.028 -16.411  1.00  0.130          H  
ATOM   7823 1HB  PHE A 487       0.492  12.504 -14.472  1.00  0.180          H  
ATOM   7824 2HB  PHE A 487       0.735  11.146 -15.521  1.00  0.180          H  
ATOM   7825  HD1 PHE A 487       2.409  14.137 -14.125  1.00  0.180          H  
ATOM   7826  HD2 PHE A 487       2.863  10.478 -16.254  1.00  0.180          H  
ATOM   7827  HE1 PHE A 487       4.841  14.268 -13.835  1.00  0.180          H  
ATOM   7828  HE2 PHE A 487       5.308  10.606 -15.943  1.00  0.180          H  
ATOM   7829  HZ  PHE A 487       6.296  12.492 -14.737  1.00  0.180          H  
ATOM   7830  N   VAL A 488       0.580  11.291 -18.230  1.00  0.090          N  
ATOM   7831  CA  VAL A 488       1.074  10.681 -19.436  1.00  0.100          C  
ATOM   7832  C   VAL A 488       0.667  11.536 -20.615  1.00  0.090          C  
ATOM   7833  O   VAL A 488       1.501  11.854 -21.457  1.00  0.120          O  
ATOM   7834  CB  VAL A 488       0.545   9.237 -19.579  1.00  0.140          C  
ATOM   7835  CG1 VAL A 488       0.898   8.670 -20.970  1.00  0.140          C  
ATOM   7836  CG2 VAL A 488       1.169   8.366 -18.457  1.00  0.140          C  
ATOM   7837  H   VAL A 488      -0.076  10.791 -17.624  1.00  0.110          H  
ATOM   7838  HA  VAL A 488       2.163  10.647 -19.389  1.00  0.120          H  
ATOM   7839  HB  VAL A 488      -0.540   9.236 -19.479  1.00  0.160          H  
ATOM   7840 1HG1 VAL A 488       0.526   7.655 -21.062  1.00  0.160          H  
ATOM   7841 2HG1 VAL A 488       0.454   9.278 -21.758  1.00  0.160          H  
ATOM   7842 3HG1 VAL A 488       1.968   8.671 -21.087  1.00  0.160          H  
ATOM   7843 1HG2 VAL A 488       0.801   7.350 -18.530  1.00  0.160          H  
ATOM   7844 2HG2 VAL A 488       2.254   8.365 -18.557  1.00  0.160          H  
ATOM   7845 3HG2 VAL A 488       0.895   8.775 -17.486  1.00  0.160          H  
ATOM   7846  N   SER A 489      -0.588  11.972 -20.659  1.00  0.070          N  
ATOM   7847  CA  SER A 489      -1.033  12.807 -21.747  1.00  0.090          C  
ATOM   7848  C   SER A 489      -0.216  14.064 -21.940  1.00  0.120          C  
ATOM   7849  O   SER A 489       0.249  14.319 -23.048  1.00  0.210          O  
ATOM   7850  CB  SER A 489      -2.447  13.232 -21.511  1.00  0.120          C  
ATOM   7851  OG  SER A 489      -2.872  14.103 -22.506  1.00  0.120          O  
ATOM   7852  H   SER A 489      -1.282  11.680 -19.971  1.00  0.080          H  
ATOM   7853  HA  SER A 489      -0.988  12.215 -22.661  1.00  0.110          H  
ATOM   7854 1HB  SER A 489      -3.066  12.359 -21.488  1.00  0.140          H  
ATOM   7855 2HB  SER A 489      -2.520  13.718 -20.557  1.00  0.140          H  
ATOM   7856  HG  SER A 489      -3.770  14.354 -22.275  1.00  0.140          H  
ATOM   7857  N   PHE A 490       0.030  14.878 -20.904  1.00  0.100          N  
ATOM   7858  CA  PHE A 490       0.771  16.093 -21.254  1.00  0.090          C  
ATOM   7859  C   PHE A 490       2.189  15.786 -21.765  1.00  0.110          C  
ATOM   7860  O   PHE A 490       2.718  16.533 -22.580  1.00  0.220          O  
ATOM   7861  CB  PHE A 490       0.863  17.122 -20.114  1.00  0.130          C  
ATOM   7862  CG  PHE A 490       1.884  16.806 -19.108  1.00  0.130          C  
ATOM   7863  CD1 PHE A 490       3.182  17.189 -19.319  1.00  0.130          C  
ATOM   7864  CD2 PHE A 490       1.580  16.152 -17.961  1.00  0.130          C  
ATOM   7865  CE1 PHE A 490       4.134  16.877 -18.438  1.00  0.130          C  
ATOM   7866  CE2 PHE A 490       2.562  15.850 -17.061  1.00  0.130          C  
ATOM   7867  CZ  PHE A 490       3.827  16.190 -17.308  1.00  0.130          C  
ATOM   7868  H   PHE A 490      -0.324  14.682 -19.961  1.00  0.120          H  
ATOM   7869  HA  PHE A 490       0.231  16.583 -22.065  1.00  0.110          H  
ATOM   7870 1HB  PHE A 490       1.082  18.104 -20.532  1.00  0.160          H  
ATOM   7871 2HB  PHE A 490      -0.100  17.183 -19.611  1.00  0.160          H  
ATOM   7872  HD1 PHE A 490       3.440  17.733 -20.229  1.00  0.160          H  
ATOM   7873  HD2 PHE A 490       0.549  15.860 -17.771  1.00  0.160          H  
ATOM   7874  HE1 PHE A 490       5.141  17.168 -18.637  1.00  0.160          H  
ATOM   7875  HE2 PHE A 490       2.324  15.329 -16.159  1.00  0.160          H  
ATOM   7876  HZ  PHE A 490       4.600  15.930 -16.607  1.00  0.160          H  
ATOM   7877  N   ILE A 491       2.801  14.668 -21.359  1.00  0.080          N  
ATOM   7878  CA  ILE A 491       4.138  14.360 -21.868  1.00  0.080          C  
ATOM   7879  C   ILE A 491       4.071  13.920 -23.337  1.00  0.080          C  
ATOM   7880  O   ILE A 491       4.822  14.414 -24.195  1.00  0.130          O  
ATOM   7881  CB  ILE A 491       4.818  13.273 -21.011  1.00  0.110          C  
ATOM   7882  CG1 ILE A 491       5.037  13.866 -19.640  1.00  0.110          C  
ATOM   7883  CG2 ILE A 491       6.156  12.806 -21.650  1.00  0.110          C  
ATOM   7884  CD1 ILE A 491       5.439  12.942 -18.588  1.00  0.110          C  
ATOM   7885  H   ILE A 491       2.357  14.073 -20.643  1.00  0.100          H  
ATOM   7886  HA  ILE A 491       4.742  15.263 -21.809  1.00  0.100          H  
ATOM   7887  HB  ILE A 491       4.139  12.425 -20.905  1.00  0.130          H  
ATOM   7888 1HG1 ILE A 491       5.779  14.652 -19.720  1.00  0.130          H  
ATOM   7889 2HG1 ILE A 491       4.102  14.293 -19.326  1.00  0.130          H  
ATOM   7890 1HG2 ILE A 491       6.624  12.051 -21.045  1.00  0.130          H  
ATOM   7891 2HG2 ILE A 491       5.984  12.389 -22.640  1.00  0.130          H  
ATOM   7892 3HG2 ILE A 491       6.815  13.659 -21.740  1.00  0.130          H  
ATOM   7893 1HD1 ILE A 491       5.539  13.489 -17.653  1.00  0.130          H  
ATOM   7894 2HD1 ILE A 491       4.680  12.167 -18.477  1.00  0.130          H  
ATOM   7895 3HD1 ILE A 491       6.370  12.509 -18.846  1.00  0.130          H  
ATOM   7896  N   ILE A 492       3.150  12.994 -23.602  1.00  0.070          N  
ATOM   7897  CA  ILE A 492       2.921  12.393 -24.910  1.00  0.110          C  
ATOM   7898  C   ILE A 492       2.472  13.449 -25.899  1.00  0.070          C  
ATOM   7899  O   ILE A 492       2.882  13.444 -27.060  1.00  0.120          O  
ATOM   7900  CB  ILE A 492       1.900  11.238 -24.787  1.00  0.140          C  
ATOM   7901  CG1 ILE A 492       2.615   9.927 -24.350  1.00  0.140          C  
ATOM   7902  CG2 ILE A 492       1.201  10.992 -26.102  1.00  0.140          C  
ATOM   7903  CD1 ILE A 492       3.622  10.048 -23.212  1.00  0.140          C  
ATOM   7904  H   ILE A 492       2.572  12.673 -22.822  1.00  0.080          H  
ATOM   7905  HA  ILE A 492       3.854  11.979 -25.275  1.00  0.130          H  
ATOM   7906  HB  ILE A 492       1.160  11.489 -24.025  1.00  0.170          H  
ATOM   7907 1HG1 ILE A 492       1.848   9.221 -24.036  1.00  0.170          H  
ATOM   7908 2HG1 ILE A 492       3.127   9.518 -25.196  1.00  0.170          H  
ATOM   7909 1HG2 ILE A 492       0.495  10.172 -25.987  1.00  0.170          H  
ATOM   7910 2HG2 ILE A 492       0.661  11.869 -26.430  1.00  0.170          H  
ATOM   7911 3HG2 ILE A 492       1.947  10.729 -26.852  1.00  0.170          H  
ATOM   7912 1HD1 ILE A 492       4.005   9.102 -23.019  1.00  0.170          H  
ATOM   7913 2HD1 ILE A 492       4.441  10.699 -23.481  1.00  0.170          H  
ATOM   7914 3HD1 ILE A 492       3.154  10.417 -22.324  1.00  0.170          H  
ATOM   7915  N   GLN A 493       1.622  14.349 -25.454  1.00  0.090          N  
ATOM   7916  CA  GLN A 493       1.118  15.421 -26.269  1.00  0.080          C  
ATOM   7917  C   GLN A 493       2.240  16.232 -26.912  1.00  0.070          C  
ATOM   7918  O   GLN A 493       2.118  16.613 -28.081  1.00  0.180          O  
ATOM   7919  CB  GLN A 493       0.224  16.299 -25.406  1.00  0.120          C  
ATOM   7920  CG  GLN A 493      -0.404  17.400 -26.100  1.00  0.120          C  
ATOM   7921  CD  GLN A 493       0.423  18.611 -26.126  1.00  0.120          C  
ATOM   7922  OE1 GLN A 493       1.042  19.028 -25.147  1.00  0.120          O  
ATOM   7923  NE2 GLN A 493       0.471  19.181 -27.278  1.00  0.120          N  
ATOM   7924  H   GLN A 493       1.300  14.276 -24.492  1.00  0.110          H  
ATOM   7925  HA  GLN A 493       0.518  14.985 -27.065  1.00  0.100          H  
ATOM   7926 1HB  GLN A 493      -0.572  15.692 -24.977  1.00  0.140          H  
ATOM   7927 2HB  GLN A 493       0.806  16.699 -24.577  1.00  0.140          H  
ATOM   7928 1HG  GLN A 493      -0.625  17.116 -27.102  1.00  0.140          H  
ATOM   7929 2HG  GLN A 493      -1.295  17.638 -25.585  1.00  0.140          H  
ATOM   7930 1HE2 GLN A 493       1.008  19.994 -27.409  1.00  0.140          H  
ATOM   7931 2HE2 GLN A 493      -0.022  18.795 -28.041  1.00  0.140          H  
ATOM   7932  N   PHE A 494       3.321  16.515 -26.177  1.00  0.080          N  
ATOM   7933  CA  PHE A 494       4.412  17.268 -26.768  1.00  0.060          C  
ATOM   7934  C   PHE A 494       5.162  16.383 -27.749  1.00  0.050          C  
ATOM   7935  O   PHE A 494       5.603  16.865 -28.795  1.00  0.060          O  
ATOM   7936  CB  PHE A 494       5.348  17.870 -25.724  1.00  0.090          C  
ATOM   7937  CG  PHE A 494       4.773  19.097 -25.069  1.00  0.090          C  
ATOM   7938  CD1 PHE A 494       4.207  19.036 -23.819  1.00  0.090          C  
ATOM   7939  CD2 PHE A 494       4.789  20.325 -25.720  1.00  0.090          C  
ATOM   7940  CE1 PHE A 494       3.663  20.154 -23.227  1.00  0.090          C  
ATOM   7941  CE2 PHE A 494       4.243  21.439 -25.119  1.00  0.090          C  
ATOM   7942  CZ  PHE A 494       3.686  21.354 -23.888  1.00  0.090          C  
ATOM   7943  H   PHE A 494       3.373  16.197 -25.211  1.00  0.100          H  
ATOM   7944  HA  PHE A 494       3.981  18.101 -27.317  1.00  0.070          H  
ATOM   7945 1HB  PHE A 494       5.559  17.127 -24.952  1.00  0.110          H  
ATOM   7946 2HB  PHE A 494       6.282  18.144 -26.191  1.00  0.110          H  
ATOM   7947  HD1 PHE A 494       4.194  18.093 -23.298  1.00  0.110          H  
ATOM   7948  HD2 PHE A 494       5.232  20.401 -26.715  1.00  0.110          H  
ATOM   7949  HE1 PHE A 494       3.218  20.074 -22.237  1.00  0.110          H  
ATOM   7950  HE2 PHE A 494       4.245  22.391 -25.624  1.00  0.110          H  
ATOM   7951  HZ  PHE A 494       3.262  22.234 -23.437  1.00  0.110          H  
ATOM   7952  N   GLN A 495       5.307  15.085 -27.432  1.00  0.050          N  
ATOM   7953  CA  GLN A 495       5.986  14.175 -28.360  1.00  0.040          C  
ATOM   7954  C   GLN A 495       5.231  14.089 -29.690  1.00  0.040          C  
ATOM   7955  O   GLN A 495       5.852  14.065 -30.762  1.00  0.050          O  
ATOM   7956  CB  GLN A 495       6.118  12.766 -27.772  1.00  0.060          C  
ATOM   7957  CG  GLN A 495       7.087  12.636 -26.625  1.00  0.060          C  
ATOM   7958  CD  GLN A 495       7.118  11.224 -26.048  1.00  0.060          C  
ATOM   7959  OE1 GLN A 495       6.540  10.938 -24.992  1.00  0.060          O  
ATOM   7960  NE2 GLN A 495       7.806  10.324 -26.755  1.00  0.060          N  
ATOM   7961  H   GLN A 495       4.984  14.756 -26.512  1.00  0.060          H  
ATOM   7962  HA  GLN A 495       6.978  14.562 -28.571  1.00  0.050          H  
ATOM   7963 1HB  GLN A 495       5.147  12.410 -27.443  1.00  0.070          H  
ATOM   7964 2HB  GLN A 495       6.458  12.101 -28.545  1.00  0.070          H  
ATOM   7965 1HG  GLN A 495       8.087  12.888 -26.971  1.00  0.070          H  
ATOM   7966 2HG  GLN A 495       6.786  13.322 -25.827  1.00  0.070          H  
ATOM   7967 1HE2 GLN A 495       7.895   9.341 -26.439  1.00  0.070          H  
ATOM   7968 2HE2 GLN A 495       8.265  10.592 -27.601  1.00  0.070          H  
ATOM   7969  N   PHE A 496       3.896  14.054 -29.621  1.00  0.030          N  
ATOM   7970  CA  PHE A 496       3.093  13.996 -30.829  1.00  0.030          C  
ATOM   7971  C   PHE A 496       3.175  15.327 -31.535  1.00  0.040          C  
ATOM   7972  O   PHE A 496       3.442  15.374 -32.728  1.00  0.050          O  
ATOM   7973  CB  PHE A 496       1.633  13.662 -30.528  1.00  0.040          C  
ATOM   7974  CG  PHE A 496       1.340  12.239 -30.085  1.00  0.040          C  
ATOM   7975  CD1 PHE A 496       0.088  11.910 -29.556  1.00  0.040          C  
ATOM   7976  CD2 PHE A 496       2.295  11.233 -30.165  1.00  0.040          C  
ATOM   7977  CE1 PHE A 496      -0.176  10.626 -29.149  1.00  0.040          C  
ATOM   7978  CE2 PHE A 496       2.025   9.984 -29.765  1.00  0.040          C  
ATOM   7979  CZ  PHE A 496       0.804   9.671 -29.258  1.00  0.040          C  
ATOM   7980  H   PHE A 496       3.451  14.023 -28.700  1.00  0.040          H  
ATOM   7981  HA  PHE A 496       3.509  13.260 -31.510  1.00  0.040          H  
ATOM   7982 1HB  PHE A 496       1.314  14.316 -29.727  1.00  0.050          H  
ATOM   7983 2HB  PHE A 496       1.021  13.883 -31.400  1.00  0.050          H  
ATOM   7984  HD1 PHE A 496      -0.682  12.670 -29.467  1.00  0.050          H  
ATOM   7985  HD2 PHE A 496       3.273  11.431 -30.549  1.00  0.050          H  
ATOM   7986  HE1 PHE A 496      -1.153  10.362 -28.736  1.00  0.050          H  
ATOM   7987  HE2 PHE A 496       2.794   9.223 -29.847  1.00  0.050          H  
ATOM   7988  HZ  PHE A 496       0.619   8.666 -28.934  1.00  0.050          H  
ATOM   7989  N   HIS A 497       3.075  16.430 -30.800  1.00  0.030          N  
ATOM   7990  CA  HIS A 497       3.152  17.744 -31.414  1.00  0.030          C  
ATOM   7991  C   HIS A 497       4.435  17.873 -32.228  1.00  0.030          C  
ATOM   7992  O   HIS A 497       4.388  18.263 -33.398  1.00  0.040          O  
ATOM   7993  CB  HIS A 497       3.083  18.823 -30.325  1.00  0.040          C  
ATOM   7994  CG  HIS A 497       3.231  20.246 -30.774  1.00  0.040          C  
ATOM   7995  ND1 HIS A 497       2.248  20.937 -31.459  1.00  0.040          N  
ATOM   7996  CD2 HIS A 497       4.238  21.124 -30.575  1.00  0.040          C  
ATOM   7997  CE1 HIS A 497       2.663  22.173 -31.686  1.00  0.040          C  
ATOM   7998  NE2 HIS A 497       3.870  22.309 -31.159  1.00  0.040          N  
ATOM   7999  H   HIS A 497       2.876  16.377 -29.799  1.00  0.040          H  
ATOM   8000  HA  HIS A 497       2.308  17.884 -32.087  1.00  0.040          H  
ATOM   8001 1HB  HIS A 497       2.137  18.730 -29.791  1.00  0.050          H  
ATOM   8002 2HB  HIS A 497       3.867  18.637 -29.605  1.00  0.050          H  
ATOM   8003  HD2 HIS A 497       5.159  20.917 -30.046  1.00  0.050          H  
ATOM   8004  HE1 HIS A 497       2.104  22.954 -32.214  1.00  0.050          H  
ATOM   8005  HE2 HIS A 497       4.442  23.160 -31.181  1.00  0.050          H  
ATOM   8006  N   GLU A 498       5.586  17.540 -31.633  1.00  0.040          N  
ATOM   8007  CA  GLU A 498       6.833  17.651 -32.367  1.00  0.040          C  
ATOM   8008  C   GLU A 498       6.851  16.752 -33.591  1.00  0.040          C  
ATOM   8009  O   GLU A 498       7.257  17.195 -34.668  1.00  0.050          O  
ATOM   8010  CB  GLU A 498       8.024  17.369 -31.452  1.00  0.060          C  
ATOM   8011  CG  GLU A 498       9.379  17.554 -32.123  1.00  0.060          C  
ATOM   8012  CD  GLU A 498      10.522  17.439 -31.169  1.00  0.060          C  
ATOM   8013  OE1 GLU A 498      10.537  16.529 -30.380  1.00  0.060          O  
ATOM   8014  OE2 GLU A 498      11.387  18.277 -31.232  1.00  0.060          O  
ATOM   8015  H   GLU A 498       5.583  17.221 -30.658  1.00  0.050          H  
ATOM   8016  HA  GLU A 498       6.922  18.661 -32.739  1.00  0.050          H  
ATOM   8017 1HB  GLU A 498       7.978  18.027 -30.586  1.00  0.070          H  
ATOM   8018 2HB  GLU A 498       7.957  16.344 -31.082  1.00  0.070          H  
ATOM   8019 1HG  GLU A 498       9.494  16.789 -32.892  1.00  0.070          H  
ATOM   8020 2HG  GLU A 498       9.409  18.522 -32.613  1.00  0.070          H  
ATOM   8021  N   ALA A 499       6.410  15.502 -33.455  1.00  0.040          N  
ATOM   8022  CA  ALA A 499       6.418  14.601 -34.593  1.00  0.050          C  
ATOM   8023  C   ALA A 499       5.536  15.082 -35.743  1.00  0.060          C  
ATOM   8024  O   ALA A 499       5.914  14.976 -36.916  1.00  0.070          O  
ATOM   8025  CB  ALA A 499       5.947  13.254 -34.148  1.00  0.070          C  
ATOM   8026  H   ALA A 499       6.100  15.154 -32.540  1.00  0.050          H  
ATOM   8027  HA  ALA A 499       7.443  14.527 -34.955  1.00  0.060          H  
ATOM   8028 1HB  ALA A 499       6.001  12.594 -34.993  1.00  0.080          H  
ATOM   8029 2HB  ALA A 499       6.593  12.910 -33.351  1.00  0.080          H  
ATOM   8030 3HB  ALA A 499       4.925  13.325 -33.788  1.00  0.080          H  
ATOM   8031  N   LEU A 500       4.378  15.637 -35.406  1.00  0.060          N  
ATOM   8032  CA  LEU A 500       3.430  16.115 -36.391  1.00  0.050          C  
ATOM   8033  C   LEU A 500       3.933  17.398 -37.021  1.00  0.050          C  
ATOM   8034  O   LEU A 500       3.831  17.589 -38.232  1.00  0.060          O  
ATOM   8035  CB  LEU A 500       2.105  16.316 -35.698  1.00  0.070          C  
ATOM   8036  CG  LEU A 500       1.477  15.021 -35.144  1.00  0.070          C  
ATOM   8037  CD1 LEU A 500       0.360  15.415 -34.327  1.00  0.070          C  
ATOM   8038  CD2 LEU A 500       1.038  14.064 -36.227  1.00  0.070          C  
ATOM   8039  H   LEU A 500       4.125  15.663 -34.414  1.00  0.070          H  
ATOM   8040  HA  LEU A 500       3.334  15.370 -37.170  1.00  0.060          H  
ATOM   8041 1HB  LEU A 500       2.264  16.997 -34.857  1.00  0.090          H  
ATOM   8042 2HB  LEU A 500       1.416  16.776 -36.382  1.00  0.090          H  
ATOM   8043  HG  LEU A 500       2.198  14.510 -34.528  1.00  0.090          H  
ATOM   8044 1HD1 LEU A 500      -0.061  14.543 -33.894  1.00  0.090          H  
ATOM   8045 2HD1 LEU A 500       0.728  16.074 -33.547  1.00  0.090          H  
ATOM   8046 3HD1 LEU A 500      -0.385  15.929 -34.928  1.00  0.090          H  
ATOM   8047 1HD2 LEU A 500       0.607  13.174 -35.771  1.00  0.090          H  
ATOM   8048 2HD2 LEU A 500       0.302  14.543 -36.837  1.00  0.090          H  
ATOM   8049 3HD2 LEU A 500       1.870  13.771 -36.832  1.00  0.090          H  
ATOM   8050  N   CYS A 501       4.562  18.250 -36.224  1.00  0.040          N  
ATOM   8051  CA  CYS A 501       5.143  19.476 -36.739  1.00  0.050          C  
ATOM   8052  C   CYS A 501       6.178  19.131 -37.814  1.00  0.070          C  
ATOM   8053  O   CYS A 501       6.207  19.752 -38.881  1.00  0.070          O  
ATOM   8054  CB  CYS A 501       5.785  20.290 -35.611  1.00  0.070          C  
ATOM   8055  SG  CYS A 501       6.422  21.880 -36.142  1.00  0.070          S  
ATOM   8056  H   CYS A 501       4.595  18.074 -35.222  1.00  0.050          H  
ATOM   8057  HA  CYS A 501       4.353  20.075 -37.190  1.00  0.060          H  
ATOM   8058 1HB  CYS A 501       5.051  20.458 -34.822  1.00  0.080          H  
ATOM   8059 2HB  CYS A 501       6.606  19.724 -35.174  1.00  0.080          H  
ATOM   8060  N   GLN A 502       7.002  18.105 -37.538  1.00  0.070          N  
ATOM   8061  CA  GLN A 502       7.983  17.639 -38.512  1.00  0.100          C  
ATOM   8062  C   GLN A 502       7.280  17.042 -39.748  1.00  0.100          C  
ATOM   8063  O   GLN A 502       7.642  17.356 -40.883  1.00  0.120          O  
ATOM   8064  CB  GLN A 502       8.886  16.591 -37.862  1.00  0.130          C  
ATOM   8065  CG  GLN A 502       9.814  17.148 -36.794  1.00  0.130          C  
ATOM   8066  CD  GLN A 502      10.536  16.053 -36.033  1.00  0.130          C  
ATOM   8067  OE1 GLN A 502      10.223  14.867 -36.187  1.00  0.130          O  
ATOM   8068  NE2 GLN A 502      11.492  16.440 -35.202  1.00  0.130          N  
ATOM   8069  H   GLN A 502       6.959  17.665 -36.611  1.00  0.080          H  
ATOM   8070  HA  GLN A 502       8.587  18.487 -38.830  1.00  0.120          H  
ATOM   8071 1HB  GLN A 502       8.270  15.826 -37.397  1.00  0.150          H  
ATOM   8072 2HB  GLN A 502       9.492  16.105 -38.624  1.00  0.150          H  
ATOM   8073 1HG  GLN A 502      10.557  17.781 -37.275  1.00  0.150          H  
ATOM   8074 2HG  GLN A 502       9.234  17.734 -36.087  1.00  0.150          H  
ATOM   8075 1HE2 GLN A 502      11.994  15.763 -34.663  1.00  0.150          H  
ATOM   8076 2HE2 GLN A 502      11.707  17.413 -35.095  1.00  0.150          H  
ATOM   8077  N   ALA A 503       6.209  16.253 -39.536  1.00  0.090          N  
ATOM   8078  CA  ALA A 503       5.434  15.640 -40.626  1.00  0.100          C  
ATOM   8079  C   ALA A 503       4.849  16.701 -41.549  1.00  0.080          C  
ATOM   8080  O   ALA A 503       4.794  16.530 -42.767  1.00  0.090          O  
ATOM   8081  CB  ALA A 503       4.289  14.794 -40.070  1.00  0.140          C  
ATOM   8082  H   ALA A 503       5.970  16.004 -38.573  1.00  0.110          H  
ATOM   8083  HA  ALA A 503       6.107  15.008 -41.202  1.00  0.120          H  
ATOM   8084 1HB  ALA A 503       3.743  14.332 -40.892  1.00  0.160          H  
ATOM   8085 2HB  ALA A 503       4.694  14.026 -39.416  1.00  0.160          H  
ATOM   8086 3HB  ALA A 503       3.616  15.427 -39.510  1.00  0.160          H  
ATOM   8087  N   ALA A 504       4.464  17.827 -40.949  1.00  0.090          N  
ATOM   8088  CA  ALA A 504       3.859  18.963 -41.621  1.00  0.080          C  
ATOM   8089  C   ALA A 504       4.883  19.810 -42.378  1.00  0.120          C  
ATOM   8090  O   ALA A 504       4.507  20.747 -43.085  1.00  0.310          O  
ATOM   8091  CB  ALA A 504       3.144  19.843 -40.595  1.00  0.120          C  
ATOM   8092  H   ALA A 504       4.513  17.849 -39.926  1.00  0.110          H  
ATOM   8093  HA  ALA A 504       3.140  18.577 -42.342  1.00  0.100          H  
ATOM   8094 1HB  ALA A 504       2.663  20.682 -41.097  1.00  0.140          H  
ATOM   8095 2HB  ALA A 504       2.403  19.261 -40.055  1.00  0.140          H  
ATOM   8096 3HB  ALA A 504       3.878  20.218 -39.888  1.00  0.140          H  
ATOM   8097  N   GLY A 505       6.176  19.512 -42.222  1.00  0.100          N  
ATOM   8098  CA  GLY A 505       7.222  20.264 -42.887  1.00  0.090          C  
ATOM   8099  C   GLY A 505       7.586  21.580 -42.215  1.00  0.100          C  
ATOM   8100  O   GLY A 505       8.109  22.481 -42.875  1.00  0.140          O  
ATOM   8101  H   GLY A 505       6.462  18.716 -41.650  1.00  0.120          H  
ATOM   8102 1HA  GLY A 505       8.111  19.635 -42.937  1.00  0.110          H  
ATOM   8103 2HA  GLY A 505       6.919  20.455 -43.914  1.00  0.110          H  
ATOM   8104  N   HIS A 506       7.284  21.743 -40.937  1.00  0.120          N  
ATOM   8105  CA  HIS A 506       7.637  22.994 -40.315  1.00  0.180          C  
ATOM   8106  C   HIS A 506       9.077  23.023 -39.871  1.00  0.220          C  
ATOM   8107  O   HIS A 506       9.685  22.003 -39.531  1.00  0.240          O  
ATOM   8108  CB  HIS A 506       6.755  23.300 -39.142  1.00  0.230          C  
ATOM   8109  CG  HIS A 506       5.397  23.769 -39.434  1.00  0.230          C  
ATOM   8110  ND1 HIS A 506       5.158  24.956 -40.092  1.00  0.230          N  
ATOM   8111  CD2 HIS A 506       4.186  23.265 -39.111  1.00  0.230          C  
ATOM   8112  CE1 HIS A 506       3.857  25.151 -40.178  1.00  0.230          C  
ATOM   8113  NE2 HIS A 506       3.247  24.148 -39.587  1.00  0.230          N  
ATOM   8114  H   HIS A 506       6.870  21.003 -40.361  1.00  0.140          H  
ATOM   8115  HA  HIS A 506       7.506  23.801 -41.033  1.00  0.220          H  
ATOM   8116 1HB  HIS A 506       6.625  22.369 -38.693  1.00  0.270          H  
ATOM   8117 2HB  HIS A 506       7.252  23.970 -38.435  1.00  0.270          H  
ATOM   8118  HD2 HIS A 506       3.993  22.341 -38.561  1.00  0.270          H  
ATOM   8119  HE1 HIS A 506       3.364  26.006 -40.642  1.00  0.270          H  
ATOM   8120  HE2 HIS A 506       2.231  24.054 -39.485  1.00  0.270          H  
ATOM   8121  N   THR A 507       9.609  24.223 -39.857  1.00  0.330          N  
ATOM   8122  CA  THR A 507      10.941  24.504 -39.390  1.00  0.460          C  
ATOM   8123  C   THR A 507      10.797  25.608 -38.371  1.00  0.650          C  
ATOM   8124  O   THR A 507       9.702  26.150 -38.177  1.00  1.750          O  
ATOM   8125  CB  THR A 507      11.880  24.936 -40.533  1.00  0.590          C  
ATOM   8126  OG1 THR A 507      11.442  26.199 -41.059  1.00  0.590          O  
ATOM   8127  CG2 THR A 507      11.856  23.888 -41.645  1.00  0.590          C  
ATOM   8128  H   THR A 507       9.048  25.003 -40.178  1.00  0.400          H  
ATOM   8129  HA  THR A 507      11.353  23.624 -38.896  1.00  0.550          H  
ATOM   8130  HB  THR A 507      12.893  25.039 -40.153  1.00  0.710          H  
ATOM   8131  HG1 THR A 507      12.115  26.555 -41.649  1.00  0.710          H  
ATOM   8132 1HG2 THR A 507      12.521  24.195 -42.448  1.00  0.710          H  
ATOM   8133 2HG2 THR A 507      12.185  22.930 -41.244  1.00  0.710          H  
ATOM   8134 3HG2 THR A 507      10.846  23.784 -42.039  1.00  0.710          H  
ATOM   8135  N   GLY A 508      11.870  25.951 -37.717  1.00  0.570          N  
ATOM   8136  CA  GLY A 508      11.808  27.002 -36.735  1.00  0.470          C  
ATOM   8137  C   GLY A 508      11.419  26.394 -35.400  1.00  0.340          C  
ATOM   8138  O   GLY A 508      11.308  25.172 -35.284  1.00  0.320          O  
ATOM   8139  H   GLY A 508      12.741  25.477 -37.903  1.00  0.680          H  
ATOM   8140 1HA  GLY A 508      12.787  27.475 -36.673  1.00  0.560          H  
ATOM   8141 2HA  GLY A 508      11.081  27.753 -37.044  1.00  0.560          H  
ATOM   8142  N   PRO A 509      11.262  27.218 -34.363  1.00  0.290          N  
ATOM   8143  CA  PRO A 509      10.971  26.823 -33.005  1.00  0.220          C  
ATOM   8144  C   PRO A 509       9.701  25.998 -32.902  1.00  0.130          C  
ATOM   8145  O   PRO A 509       8.706  26.285 -33.562  1.00  0.120          O  
ATOM   8146  CB  PRO A 509      10.806  28.172 -32.314  1.00  0.330          C  
ATOM   8147  CG  PRO A 509      11.600  29.142 -33.141  1.00  0.330          C  
ATOM   8148  CD  PRO A 509      11.402  28.674 -34.553  1.00  0.330          C  
ATOM   8149  HA  PRO A 509      11.830  26.269 -32.597  1.00  0.260          H  
ATOM   8150 1HB  PRO A 509       9.740  28.434 -32.219  1.00  0.400          H  
ATOM   8151 2HB  PRO A 509      11.207  28.082 -31.312  1.00  0.400          H  
ATOM   8152 1HG  PRO A 509      11.231  30.167 -32.971  1.00  0.400          H  
ATOM   8153 2HG  PRO A 509      12.655  29.129 -32.831  1.00  0.400          H  
ATOM   8154 1HD  PRO A 509      10.480  29.090 -34.983  1.00  0.400          H  
ATOM   8155 2HD  PRO A 509      12.290  28.945 -35.129  1.00  0.400          H  
ATOM   8156  N   LEU A 510       9.742  24.980 -32.052  1.00  0.110          N  
ATOM   8157  CA  LEU A 510       8.611  24.093 -31.827  1.00  0.060          C  
ATOM   8158  C   LEU A 510       7.352  24.852 -31.385  1.00  0.040          C  
ATOM   8159  O   LEU A 510       6.229  24.530 -31.783  1.00  0.040          O  
ATOM   8160  CB  LEU A 510       9.019  23.009 -30.813  1.00  0.100          C  
ATOM   8161  CG  LEU A 510       7.987  21.907 -30.484  1.00  0.100          C  
ATOM   8162  CD1 LEU A 510       7.604  21.145 -31.718  1.00  0.100          C  
ATOM   8163  CD2 LEU A 510       8.597  20.927 -29.453  1.00  0.100          C  
ATOM   8164  H   LEU A 510      10.601  24.800 -31.550  1.00  0.130          H  
ATOM   8165  HA  LEU A 510       8.403  23.609 -32.774  1.00  0.070          H  
ATOM   8166 1HB  LEU A 510       9.912  22.513 -31.190  1.00  0.120          H  
ATOM   8167 2HB  LEU A 510       9.279  23.501 -29.881  1.00  0.120          H  
ATOM   8168  HG  LEU A 510       7.107  22.357 -30.095  1.00  0.120          H  
ATOM   8169 1HD1 LEU A 510       6.891  20.399 -31.440  1.00  0.120          H  
ATOM   8170 2HD1 LEU A 510       7.156  21.792 -32.437  1.00  0.120          H  
ATOM   8171 3HD1 LEU A 510       8.481  20.675 -32.150  1.00  0.120          H  
ATOM   8172 1HD2 LEU A 510       7.873  20.149 -29.202  1.00  0.120          H  
ATOM   8173 2HD2 LEU A 510       9.492  20.459 -29.872  1.00  0.120          H  
ATOM   8174 3HD2 LEU A 510       8.866  21.449 -28.564  1.00  0.120          H  
ATOM   8175  N   HIS A 511       7.526  25.887 -30.571  1.00  0.040          N  
ATOM   8176  CA  HIS A 511       6.396  26.637 -30.071  1.00  0.060          C  
ATOM   8177  C   HIS A 511       5.679  27.504 -31.090  1.00  0.070          C  
ATOM   8178  O   HIS A 511       4.632  28.072 -30.782  1.00  0.120          O  
ATOM   8179  CB  HIS A 511       6.797  27.448 -28.847  1.00  0.080          C  
ATOM   8180  CG  HIS A 511       7.873  28.478 -29.043  1.00  0.080          C  
ATOM   8181  ND1 HIS A 511       9.208  28.144 -29.093  1.00  0.080          N  
ATOM   8182  CD2 HIS A 511       7.817  29.832 -29.194  1.00  0.080          C  
ATOM   8183  CE1 HIS A 511       9.930  29.253 -29.239  1.00  0.080          C  
ATOM   8184  NE2 HIS A 511       9.119  30.283 -29.320  1.00  0.080          N  
ATOM   8185  H   HIS A 511       8.449  26.156 -30.243  1.00  0.050          H  
ATOM   8186  HA  HIS A 511       5.654  25.939 -29.749  1.00  0.070          H  
ATOM   8187 1HB  HIS A 511       5.933  27.936 -28.428  1.00  0.090          H  
ATOM   8188 2HB  HIS A 511       7.160  26.745 -28.097  1.00  0.090          H  
ATOM   8189  HD2 HIS A 511       6.916  30.446 -29.212  1.00  0.090          H  
ATOM   8190  HE1 HIS A 511      11.016  29.307 -29.298  1.00  0.090          H  
ATOM   8191  HE2 HIS A 511       9.424  31.278 -29.455  1.00  0.090          H  
ATOM   8192  N   LYS A 512       6.217  27.621 -32.299  1.00  0.060          N  
ATOM   8193  CA  LYS A 512       5.543  28.390 -33.325  1.00  0.110          C  
ATOM   8194  C   LYS A 512       4.821  27.483 -34.320  1.00  0.060          C  
ATOM   8195  O   LYS A 512       4.248  27.972 -35.298  1.00  0.080          O  
ATOM   8196  CB  LYS A 512       6.523  29.299 -34.052  1.00  0.130          C  
ATOM   8197  CG  LYS A 512       7.108  30.377 -33.175  1.00  0.130          C  
ATOM   8198  CD  LYS A 512       8.008  31.313 -33.971  1.00  0.130          C  
ATOM   8199  CE  LYS A 512       8.608  32.394 -33.077  1.00  0.130          C  
ATOM   8200  NZ  LYS A 512       7.574  33.333 -32.557  1.00  0.130          N  
ATOM   8201  H   LYS A 512       7.086  27.133 -32.542  1.00  0.070          H  
ATOM   8202  HA  LYS A 512       4.790  29.016 -32.850  1.00  0.130          H  
ATOM   8203 1HB  LYS A 512       7.350  28.694 -34.440  1.00  0.160          H  
ATOM   8204 2HB  LYS A 512       6.029  29.770 -34.901  1.00  0.160          H  
ATOM   8205 1HG  LYS A 512       6.296  30.935 -32.718  1.00  0.160          H  
ATOM   8206 2HG  LYS A 512       7.694  29.911 -32.381  1.00  0.160          H  
ATOM   8207 1HD  LYS A 512       8.811  30.744 -34.425  1.00  0.160          H  
ATOM   8208 2HD  LYS A 512       7.428  31.790 -34.762  1.00  0.160          H  
ATOM   8209 1HE  LYS A 512       9.102  31.914 -32.227  1.00  0.160          H  
ATOM   8210 2HE  LYS A 512       9.350  32.960 -33.638  1.00  0.160          H  
ATOM   8211 1HZ  LYS A 512       7.994  34.030 -31.940  1.00  0.160          H  
ATOM   8212 2HZ  LYS A 512       7.110  33.814 -33.293  1.00  0.160          H  
ATOM   8213 3HZ  LYS A 512       6.902  32.833 -32.007  1.00  0.160          H  
ATOM   8214  N   CYS A 513       4.860  26.163 -34.088  1.00  0.040          N  
ATOM   8215  CA  CYS A 513       4.236  25.205 -34.993  1.00  0.040          C  
ATOM   8216  C   CYS A 513       2.724  25.332 -34.996  1.00  0.050          C  
ATOM   8217  O   CYS A 513       2.092  25.522 -33.955  1.00  0.070          O  
ATOM   8218  CB  CYS A 513       4.534  23.757 -34.590  1.00  0.060          C  
ATOM   8219  SG  CYS A 513       6.251  23.242 -34.652  1.00  0.060          S  
ATOM   8220  H   CYS A 513       5.335  25.798 -33.257  1.00  0.050          H  
ATOM   8221  HA  CYS A 513       4.611  25.384 -36.001  1.00  0.050          H  
ATOM   8222 1HB  CYS A 513       4.209  23.623 -33.578  1.00  0.070          H  
ATOM   8223 2HB  CYS A 513       3.945  23.079 -35.208  1.00  0.070          H  
ATOM   8224  N   ASP A 514       2.146  25.146 -36.169  1.00  0.060          N  
ATOM   8225  CA  ASP A 514       0.704  25.126 -36.369  1.00  0.060          C  
ATOM   8226  C   ASP A 514       0.385  24.060 -37.405  1.00  0.060          C  
ATOM   8227  O   ASP A 514       0.722  24.213 -38.584  1.00  0.110          O  
ATOM   8228  CB  ASP A 514       0.154  26.492 -36.822  1.00  0.080          C  
ATOM   8229  CG  ASP A 514      -1.406  26.483 -36.975  1.00  0.080          C  
ATOM   8230  OD1 ASP A 514      -1.951  25.395 -36.954  1.00  0.080          O  
ATOM   8231  OD2 ASP A 514      -2.018  27.526 -37.184  1.00  0.080          O  
ATOM   8232  H   ASP A 514       2.747  25.011 -36.971  1.00  0.070          H  
ATOM   8233  HA  ASP A 514       0.227  24.853 -35.432  1.00  0.070          H  
ATOM   8234 1HB  ASP A 514       0.435  27.257 -36.089  1.00  0.100          H  
ATOM   8235 2HB  ASP A 514       0.604  26.769 -37.777  1.00  0.100          H  
ATOM   8236  N   ILE A 515      -0.209  22.943 -36.982  1.00  0.080          N  
ATOM   8237  CA  ILE A 515      -0.434  21.874 -37.953  1.00  0.190          C  
ATOM   8238  C   ILE A 515      -1.766  22.006 -38.687  1.00  0.080          C  
ATOM   8239  O   ILE A 515      -2.164  21.074 -39.374  1.00  0.140          O  
ATOM   8240  CB  ILE A 515      -0.322  20.444 -37.339  1.00  0.220          C  
ATOM   8241  CG1 ILE A 515      -1.453  20.202 -36.261  1.00  0.220          C  
ATOM   8242  CG2 ILE A 515       1.117  20.237 -36.778  1.00  0.220          C  
ATOM   8243  CD1 ILE A 515      -1.623  18.740 -35.789  1.00  0.220          C  
ATOM   8244  H   ILE A 515      -0.482  22.860 -36.002  1.00  0.100          H  
ATOM   8245  HA  ILE A 515       0.347  21.941 -38.708  1.00  0.230          H  
ATOM   8246  HB  ILE A 515      -0.487  19.711 -38.126  1.00  0.270          H  
ATOM   8247 1HG1 ILE A 515      -1.241  20.811 -35.392  1.00  0.270          H  
ATOM   8248 2HG1 ILE A 515      -2.396  20.519 -36.680  1.00  0.270          H  
ATOM   8249 1HG2 ILE A 515       1.229  19.235 -36.382  1.00  0.270          H  
ATOM   8250 2HG2 ILE A 515       1.839  20.384 -37.582  1.00  0.270          H  
ATOM   8251 3HG2 ILE A 515       1.312  20.959 -35.985  1.00  0.270          H  
ATOM   8252 1HD1 ILE A 515      -2.430  18.690 -35.059  1.00  0.270          H  
ATOM   8253 2HD1 ILE A 515      -1.871  18.107 -36.646  1.00  0.270          H  
ATOM   8254 3HD1 ILE A 515      -0.706  18.385 -35.330  1.00  0.270          H  
ATOM   8255  N   TYR A 516      -2.450  23.139 -38.551  1.00  0.120          N  
ATOM   8256  CA  TYR A 516      -3.709  23.370 -39.242  1.00  0.080          C  
ATOM   8257  C   TYR A 516      -3.519  23.162 -40.733  1.00  0.140          C  
ATOM   8258  O   TYR A 516      -2.559  23.660 -41.322  1.00  0.230          O  
ATOM   8259  CB  TYR A 516      -4.206  24.780 -38.933  1.00  0.130          C  
ATOM   8260  CG  TYR A 516      -5.482  25.182 -39.591  1.00  0.130          C  
ATOM   8261  CD1 TYR A 516      -6.677  24.570 -39.252  1.00  0.130          C  
ATOM   8262  CD2 TYR A 516      -5.465  26.213 -40.511  1.00  0.130          C  
ATOM   8263  CE1 TYR A 516      -7.845  24.972 -39.852  1.00  0.130          C  
ATOM   8264  CE2 TYR A 516      -6.632  26.619 -41.108  1.00  0.130          C  
ATOM   8265  CZ  TYR A 516      -7.817  26.002 -40.787  1.00  0.130          C  
ATOM   8266  OH  TYR A 516      -8.979  26.407 -41.394  1.00  0.130          O  
ATOM   8267  H   TYR A 516      -2.083  23.890 -37.950  1.00  0.140          H  
ATOM   8268  HA  TYR A 516      -4.444  22.644 -38.890  1.00  0.100          H  
ATOM   8269 1HB  TYR A 516      -4.320  24.902 -37.870  1.00  0.150          H  
ATOM   8270 2HB  TYR A 516      -3.438  25.489 -39.237  1.00  0.150          H  
ATOM   8271  HD1 TYR A 516      -6.690  23.766 -38.519  1.00  0.150          H  
ATOM   8272  HD2 TYR A 516      -4.523  26.701 -40.766  1.00  0.150          H  
ATOM   8273  HE1 TYR A 516      -8.787  24.487 -39.599  1.00  0.150          H  
ATOM   8274  HE2 TYR A 516      -6.618  27.429 -41.838  1.00  0.150          H  
ATOM   8275  HH  TYR A 516      -9.717  25.906 -41.040  1.00  0.150          H  
ATOM   8276  N   GLN A 517      -4.435  22.391 -41.333  1.00  0.190          N  
ATOM   8277  CA  GLN A 517      -4.443  21.998 -42.748  1.00  0.050          C  
ATOM   8278  C   GLN A 517      -3.326  21.029 -43.144  1.00  0.080          C  
ATOM   8279  O   GLN A 517      -3.180  20.682 -44.325  1.00  0.110          O  
ATOM   8280  CB  GLN A 517      -4.387  23.222 -43.672  1.00  0.130          C  
ATOM   8281  CG  GLN A 517      -5.551  24.153 -43.530  1.00  0.130          C  
ATOM   8282  CD  GLN A 517      -5.414  25.391 -44.380  1.00  0.130          C  
ATOM   8283  OE1 GLN A 517      -4.297  25.765 -44.740  1.00  0.130          O  
ATOM   8284  NE2 GLN A 517      -6.531  26.031 -44.711  1.00  0.130          N  
ATOM   8285  H   GLN A 517      -5.211  22.030 -40.771  1.00  0.230          H  
ATOM   8286  HA  GLN A 517      -5.378  21.500 -42.940  1.00  0.060          H  
ATOM   8287 1HB  GLN A 517      -3.472  23.780 -43.519  1.00  0.150          H  
ATOM   8288 2HB  GLN A 517      -4.377  22.882 -44.705  1.00  0.150          H  
ATOM   8289 1HG  GLN A 517      -6.440  23.635 -43.863  1.00  0.150          H  
ATOM   8290 2HG  GLN A 517      -5.647  24.417 -42.512  1.00  0.150          H  
ATOM   8291 1HE2 GLN A 517      -6.487  26.857 -45.275  1.00  0.150          H  
ATOM   8292 2HE2 GLN A 517      -7.419  25.691 -44.401  1.00  0.150          H  
ATOM   8293  N   SER A 518      -2.594  20.485 -42.178  1.00  0.070          N  
ATOM   8294  CA  SER A 518      -1.590  19.519 -42.543  1.00  0.090          C  
ATOM   8295  C   SER A 518      -2.164  18.135 -42.642  1.00  0.080          C  
ATOM   8296  O   SER A 518      -2.190  17.374 -41.666  1.00  0.080          O  
ATOM   8297  CB  SER A 518      -0.466  19.493 -41.542  1.00  0.120          C  
ATOM   8298  OG  SER A 518       0.455  18.487 -41.882  1.00  0.120          O  
ATOM   8299  H   SER A 518      -2.700  20.771 -41.203  1.00  0.080          H  
ATOM   8300  HA  SER A 518      -1.180  19.792 -43.515  1.00  0.110          H  
ATOM   8301 1HB  SER A 518       0.028  20.464 -41.517  1.00  0.140          H  
ATOM   8302 2HB  SER A 518      -0.864  19.306 -40.554  1.00  0.140          H  
ATOM   8303  HG  SER A 518       1.174  18.580 -41.258  1.00  0.140          H  
ATOM   8304  N   LYS A 519      -2.493  17.761 -43.869  1.00  0.100          N  
ATOM   8305  CA  LYS A 519      -3.057  16.449 -44.138  1.00  0.110          C  
ATOM   8306  C   LYS A 519      -2.089  15.355 -43.708  1.00  0.090          C  
ATOM   8307  O   LYS A 519      -2.524  14.293 -43.262  1.00  0.090          O  
ATOM   8308  CB  LYS A 519      -3.445  16.310 -45.602  1.00  0.150          C  
ATOM   8309  CG  LYS A 519      -4.667  17.150 -45.970  1.00  0.150          C  
ATOM   8310  CD  LYS A 519      -5.036  17.011 -47.443  1.00  0.150          C  
ATOM   8311  CE  LYS A 519      -6.261  17.859 -47.784  1.00  0.150          C  
ATOM   8312  NZ  LYS A 519      -6.617  17.771 -49.231  1.00  0.150          N  
ATOM   8313  H   LYS A 519      -2.423  18.476 -44.597  1.00  0.120          H  
ATOM   8314  HA  LYS A 519      -3.962  16.337 -43.543  1.00  0.130          H  
ATOM   8315 1HB  LYS A 519      -2.606  16.619 -46.230  1.00  0.180          H  
ATOM   8316 2HB  LYS A 519      -3.659  15.265 -45.825  1.00  0.180          H  
ATOM   8317 1HG  LYS A 519      -5.513  16.833 -45.353  1.00  0.180          H  
ATOM   8318 2HG  LYS A 519      -4.463  18.200 -45.744  1.00  0.180          H  
ATOM   8319 1HD  LYS A 519      -4.196  17.334 -48.060  1.00  0.180          H  
ATOM   8320 2HD  LYS A 519      -5.252  15.967 -47.668  1.00  0.180          H  
ATOM   8321 1HE  LYS A 519      -7.107  17.516 -47.189  1.00  0.180          H  
ATOM   8322 2HE  LYS A 519      -6.053  18.900 -47.533  1.00  0.180          H  
ATOM   8323 1HZ  LYS A 519      -7.430  18.344 -49.413  1.00  0.180          H  
ATOM   8324 2HZ  LYS A 519      -5.843  18.099 -49.792  1.00  0.180          H  
ATOM   8325 3HZ  LYS A 519      -6.824  16.812 -49.472  1.00  0.180          H  
ATOM   8326  N   GLU A 520      -0.782  15.600 -43.839  1.00  0.080          N  
ATOM   8327  CA  GLU A 520       0.200  14.608 -43.437  1.00  0.080          C  
ATOM   8328  C   GLU A 520       0.147  14.374 -41.926  1.00  0.070          C  
ATOM   8329  O   GLU A 520       0.208  13.222 -41.479  1.00  0.090          O  
ATOM   8330  CB  GLU A 520       1.593  15.061 -43.869  1.00  0.110          C  
ATOM   8331  CG  GLU A 520       1.793  15.062 -45.392  1.00  0.110          C  
ATOM   8332  CD  GLU A 520       1.150  16.246 -46.092  1.00  0.110          C  
ATOM   8333  OE1 GLU A 520       0.681  17.140 -45.415  1.00  0.110          O  
ATOM   8334  OE2 GLU A 520       1.117  16.248 -47.296  1.00  0.110          O  
ATOM   8335  H   GLU A 520      -0.459  16.481 -44.252  1.00  0.100          H  
ATOM   8336  HA  GLU A 520      -0.035  13.668 -43.939  1.00  0.100          H  
ATOM   8337 1HB  GLU A 520       1.785  16.071 -43.496  1.00  0.130          H  
ATOM   8338 2HB  GLU A 520       2.345  14.407 -43.430  1.00  0.130          H  
ATOM   8339 1HG  GLU A 520       2.862  15.064 -45.603  1.00  0.130          H  
ATOM   8340 2HG  GLU A 520       1.372  14.140 -45.793  1.00  0.130          H  
ATOM   8341  N   ALA A 521       0.017  15.455 -41.131  1.00  0.070          N  
ATOM   8342  CA  ALA A 521      -0.089  15.309 -39.677  1.00  0.070          C  
ATOM   8343  C   ALA A 521      -1.347  14.507 -39.340  1.00  0.060          C  
ATOM   8344  O   ALA A 521      -1.351  13.649 -38.448  1.00  0.070          O  
ATOM   8345  CB  ALA A 521      -0.138  16.673 -38.996  1.00  0.100          C  
ATOM   8346  H   ALA A 521      -0.002  16.391 -41.546  1.00  0.080          H  
ATOM   8347  HA  ALA A 521       0.778  14.754 -39.321  1.00  0.080          H  
ATOM   8348 1HB  ALA A 521      -0.223  16.549 -37.930  1.00  0.120          H  
ATOM   8349 2HB  ALA A 521       0.767  17.233 -39.226  1.00  0.120          H  
ATOM   8350 3HB  ALA A 521      -1.006  17.218 -39.355  1.00  0.120          H  
ATOM   8351  N   GLY A 522      -2.407  14.772 -40.096  1.00  0.050          N  
ATOM   8352  CA  GLY A 522      -3.684  14.105 -39.939  1.00  0.050          C  
ATOM   8353  C   GLY A 522      -3.561  12.611 -40.145  1.00  0.060          C  
ATOM   8354  O   GLY A 522      -4.013  11.827 -39.308  1.00  0.090          O  
ATOM   8355  H   GLY A 522      -2.316  15.515 -40.797  1.00  0.060          H  
ATOM   8356 1HA  GLY A 522      -4.097  14.319 -38.955  1.00  0.060          H  
ATOM   8357 2HA  GLY A 522      -4.368  14.497 -40.671  1.00  0.060          H  
ATOM   8358  N   GLN A 523      -2.950  12.215 -41.263  1.00  0.060          N  
ATOM   8359  CA  GLN A 523      -2.778  10.815 -41.618  1.00  0.080          C  
ATOM   8360  C   GLN A 523      -1.969  10.078 -40.565  1.00  0.090          C  
ATOM   8361  O   GLN A 523      -2.256   8.915 -40.246  1.00  0.110          O  
ATOM   8362  CB  GLN A 523      -2.076  10.732 -42.972  1.00  0.100          C  
ATOM   8363  CG  GLN A 523      -2.934  11.180 -44.153  1.00  0.100          C  
ATOM   8364  CD  GLN A 523      -2.122  11.323 -45.425  1.00  0.100          C  
ATOM   8365  OE1 GLN A 523      -0.887  11.344 -45.371  1.00  0.100          O  
ATOM   8366  NE2 GLN A 523      -2.797  11.426 -46.562  1.00  0.100          N  
ATOM   8367  H   GLN A 523      -2.626  12.940 -41.914  1.00  0.070          H  
ATOM   8368  HA  GLN A 523      -3.760  10.352 -41.690  1.00  0.100          H  
ATOM   8369 1HB  GLN A 523      -1.188  11.367 -42.947  1.00  0.120          H  
ATOM   8370 2HB  GLN A 523      -1.745   9.711 -43.154  1.00  0.120          H  
ATOM   8371 1HG  GLN A 523      -3.698  10.425 -44.327  1.00  0.120          H  
ATOM   8372 2HG  GLN A 523      -3.405  12.128 -43.928  1.00  0.120          H  
ATOM   8373 1HE2 GLN A 523      -2.306  11.524 -47.429  1.00  0.120          H  
ATOM   8374 2HE2 GLN A 523      -3.797  11.405 -46.558  1.00  0.120          H  
ATOM   8375  N   ARG A 524      -0.943  10.735 -40.027  1.00  0.090          N  
ATOM   8376  CA  ARG A 524      -0.138  10.099 -39.010  1.00  0.110          C  
ATOM   8377  C   ARG A 524      -0.964   9.845 -37.731  1.00  0.120          C  
ATOM   8378  O   ARG A 524      -0.926   8.733 -37.175  1.00  0.150          O  
ATOM   8379  CB  ARG A 524       1.104  10.928 -38.780  1.00  0.150          C  
ATOM   8380  CG  ARG A 524       2.101  10.308 -37.887  1.00  0.150          C  
ATOM   8381  CD  ARG A 524       3.374  11.063 -37.858  1.00  0.150          C  
ATOM   8382  NE  ARG A 524       4.044  11.066 -39.145  1.00  0.150          N  
ATOM   8383  CZ  ARG A 524       4.811  10.057 -39.644  1.00  0.150          C  
ATOM   8384  NH1 ARG A 524       4.998   8.914 -38.984  1.00  0.150          N  
ATOM   8385  NH2 ARG A 524       5.391  10.208 -40.829  1.00  0.150          N  
ATOM   8386  H   ARG A 524      -0.699  11.671 -40.377  1.00  0.110          H  
ATOM   8387  HA  ARG A 524       0.190   9.134 -39.394  1.00  0.130          H  
ATOM   8388 1HB  ARG A 524       1.573  11.139 -39.739  1.00  0.180          H  
ATOM   8389 2HB  ARG A 524       0.813  11.886 -38.348  1.00  0.180          H  
ATOM   8390 1HG  ARG A 524       1.694  10.315 -36.885  1.00  0.180          H  
ATOM   8391 2HG  ARG A 524       2.291   9.279 -38.191  1.00  0.180          H  
ATOM   8392 1HD  ARG A 524       3.199  12.087 -37.564  1.00  0.180          H  
ATOM   8393 2HD  ARG A 524       4.027  10.611 -37.167  1.00  0.180          H  
ATOM   8394  HE  ARG A 524       3.955  11.900 -39.706  1.00  0.180          H  
ATOM   8395 1HH1 ARG A 524       4.558   8.708 -38.069  1.00  0.180          H  
ATOM   8396 2HH1 ARG A 524       5.572   8.194 -39.390  1.00  0.180          H  
ATOM   8397 1HH2 ARG A 524       5.265  11.056 -41.361  1.00  0.180          H  
ATOM   8398 2HH2 ARG A 524       5.960   9.466 -41.209  1.00  0.180          H  
ATOM   8399  N   LEU A 525      -1.740  10.849 -37.283  1.00  0.120          N  
ATOM   8400  CA  LEU A 525      -2.585  10.636 -36.111  1.00  0.120          C  
ATOM   8401  C   LEU A 525      -3.653   9.592 -36.379  1.00  0.090          C  
ATOM   8402  O   LEU A 525      -3.883   8.714 -35.549  1.00  0.140          O  
ATOM   8403  CB  LEU A 525      -3.323  11.924 -35.695  1.00  0.170          C  
ATOM   8404  CG  LEU A 525      -2.557  13.058 -35.025  1.00  0.170          C  
ATOM   8405  CD1 LEU A 525      -3.448  14.313 -35.002  1.00  0.170          C  
ATOM   8406  CD2 LEU A 525      -2.217  12.634 -33.555  1.00  0.170          C  
ATOM   8407  H   LEU A 525      -1.722  11.761 -37.757  1.00  0.140          H  
ATOM   8408  HA  LEU A 525      -1.958  10.282 -35.298  1.00  0.140          H  
ATOM   8409 1HB  LEU A 525      -3.810  12.334 -36.583  1.00  0.200          H  
ATOM   8410 2HB  LEU A 525      -4.082  11.637 -34.993  1.00  0.200          H  
ATOM   8411  HG  LEU A 525      -1.662  13.282 -35.580  1.00  0.200          H  
ATOM   8412 1HD1 LEU A 525      -2.910  15.129 -34.516  1.00  0.200          H  
ATOM   8413 2HD1 LEU A 525      -3.695  14.601 -36.026  1.00  0.200          H  
ATOM   8414 3HD1 LEU A 525      -4.366  14.106 -34.450  1.00  0.200          H  
ATOM   8415 1HD2 LEU A 525      -1.702  13.426 -33.036  1.00  0.200          H  
ATOM   8416 2HD2 LEU A 525      -3.144  12.414 -33.019  1.00  0.200          H  
ATOM   8417 3HD2 LEU A 525      -1.590  11.751 -33.562  1.00  0.200          H  
ATOM   8418  N   ALA A 526      -4.307   9.665 -37.541  1.00  0.060          N  
ATOM   8419  CA  ALA A 526      -5.385   8.743 -37.860  1.00  0.070          C  
ATOM   8420  C   ALA A 526      -4.905   7.313 -37.907  1.00  0.070          C  
ATOM   8421  O   ALA A 526      -5.560   6.414 -37.381  1.00  0.080          O  
ATOM   8422  CB  ALA A 526      -6.017   9.112 -39.180  1.00  0.090          C  
ATOM   8423  H   ALA A 526      -4.080  10.407 -38.204  1.00  0.070          H  
ATOM   8424  HA  ALA A 526      -6.134   8.816 -37.086  1.00  0.080          H  
ATOM   8425 1HB  ALA A 526      -6.840   8.434 -39.390  1.00  0.110          H  
ATOM   8426 2HB  ALA A 526      -6.387  10.124 -39.130  1.00  0.110          H  
ATOM   8427 3HB  ALA A 526      -5.270   9.039 -39.968  1.00  0.110          H  
ATOM   8428  N   THR A 527      -3.713   7.082 -38.451  1.00  0.070          N  
ATOM   8429  CA  THR A 527      -3.229   5.721 -38.532  1.00  0.120          C  
ATOM   8430  C   THR A 527      -3.156   5.123 -37.135  1.00  0.100          C  
ATOM   8431  O   THR A 527      -3.580   3.986 -36.919  1.00  0.100          O  
ATOM   8432  CB  THR A 527      -1.837   5.663 -39.200  1.00  0.150          C  
ATOM   8433  OG1 THR A 527      -1.921   6.189 -40.538  1.00  0.150          O  
ATOM   8434  CG2 THR A 527      -1.364   4.203 -39.282  1.00  0.150          C  
ATOM   8435  H   THR A 527      -3.180   7.835 -38.891  1.00  0.080          H  
ATOM   8436  HA  THR A 527      -3.929   5.135 -39.124  1.00  0.140          H  
ATOM   8437  HB  THR A 527      -1.124   6.256 -38.621  1.00  0.180          H  
ATOM   8438  HG1 THR A 527      -2.060   7.164 -40.497  1.00  0.180          H  
ATOM   8439 1HG2 THR A 527      -0.386   4.168 -39.760  1.00  0.180          H  
ATOM   8440 2HG2 THR A 527      -1.294   3.776 -38.297  1.00  0.180          H  
ATOM   8441 3HG2 THR A 527      -2.076   3.628 -39.869  1.00  0.180          H  
ATOM   8442  N   ALA A 528      -2.569   5.860 -36.189  1.00  0.100          N  
ATOM   8443  CA  ALA A 528      -2.499   5.354 -34.829  1.00  0.110          C  
ATOM   8444  C   ALA A 528      -3.880   5.328 -34.145  1.00  0.100          C  
ATOM   8445  O   ALA A 528      -4.179   4.403 -33.397  1.00  0.110          O  
ATOM   8446  CB  ALA A 528      -1.525   6.165 -34.031  1.00  0.150          C  
ATOM   8447  H   ALA A 528      -2.175   6.778 -36.437  1.00  0.120          H  
ATOM   8448  HA  ALA A 528      -2.136   4.329 -34.874  1.00  0.130          H  
ATOM   8449 1HB  ALA A 528      -1.444   5.755 -33.033  1.00  0.180          H  
ATOM   8450 2HB  ALA A 528      -0.551   6.140 -34.515  1.00  0.180          H  
ATOM   8451 3HB  ALA A 528      -1.898   7.176 -34.001  1.00  0.180          H  
ATOM   8452  N   MET A 529      -4.746   6.323 -34.395  1.00  0.100          N  
ATOM   8453  CA  MET A 529      -6.049   6.336 -33.734  1.00  0.100          C  
ATOM   8454  C   MET A 529      -6.896   5.113 -34.096  1.00  0.090          C  
ATOM   8455  O   MET A 529      -7.543   4.493 -33.245  1.00  0.120          O  
ATOM   8456  CB  MET A 529      -6.839   7.613 -34.036  1.00  0.140          C  
ATOM   8457  CG  MET A 529      -6.338   8.881 -33.343  1.00  0.140          C  
ATOM   8458  SD  MET A 529      -7.463  10.314 -33.534  1.00  0.140          S  
ATOM   8459  CE  MET A 529      -7.187  10.920 -35.184  1.00  0.140          C  
ATOM   8460  H   MET A 529      -4.476   7.094 -35.006  1.00  0.120          H  
ATOM   8461  HA  MET A 529      -5.841   6.318 -32.677  1.00  0.120          H  
ATOM   8462 1HB  MET A 529      -6.814   7.783 -35.105  1.00  0.170          H  
ATOM   8463 2HB  MET A 529      -7.872   7.471 -33.761  1.00  0.170          H  
ATOM   8464 1HG  MET A 529      -6.242   8.662 -32.292  1.00  0.170          H  
ATOM   8465 2HG  MET A 529      -5.363   9.156 -33.709  1.00  0.170          H  
ATOM   8466 1HE  MET A 529      -7.814  11.779 -35.355  1.00  0.170          H  
ATOM   8467 2HE  MET A 529      -6.168  11.203 -35.303  1.00  0.170          H  
ATOM   8468 3HE  MET A 529      -7.428  10.166 -35.903  1.00  0.170          H  
ATOM   8469  N   LYS A 530      -6.825   4.705 -35.348  1.00  0.060          N  
ATOM   8470  CA  LYS A 530      -7.561   3.551 -35.847  1.00  0.060          C  
ATOM   8471  C   LYS A 530      -7.189   2.237 -35.149  1.00  0.070          C  
ATOM   8472  O   LYS A 530      -7.923   1.254 -35.264  1.00  0.090          O  
ATOM   8473  CB  LYS A 530      -7.354   3.406 -37.349  1.00  0.080          C  
ATOM   8474  CG  LYS A 530      -8.034   4.476 -38.174  1.00  0.080          C  
ATOM   8475  CD  LYS A 530      -7.737   4.314 -39.656  1.00  0.080          C  
ATOM   8476  CE  LYS A 530      -8.406   5.410 -40.473  1.00  0.080          C  
ATOM   8477  NZ  LYS A 530      -8.123   5.275 -41.929  1.00  0.080          N  
ATOM   8478  H   LYS A 530      -6.277   5.263 -36.014  1.00  0.070          H  
ATOM   8479  HA  LYS A 530      -8.622   3.729 -35.668  1.00  0.070          H  
ATOM   8480 1HB  LYS A 530      -6.282   3.455 -37.564  1.00  0.100          H  
ATOM   8481 2HB  LYS A 530      -7.716   2.435 -37.677  1.00  0.100          H  
ATOM   8482 1HG  LYS A 530      -9.115   4.408 -38.018  1.00  0.100          H  
ATOM   8483 2HG  LYS A 530      -7.720   5.454 -37.846  1.00  0.100          H  
ATOM   8484 1HD  LYS A 530      -6.657   4.366 -39.811  1.00  0.100          H  
ATOM   8485 2HD  LYS A 530      -8.096   3.345 -39.995  1.00  0.100          H  
ATOM   8486 1HE  LYS A 530      -9.481   5.370 -40.311  1.00  0.100          H  
ATOM   8487 2HE  LYS A 530      -8.035   6.375 -40.135  1.00  0.100          H  
ATOM   8488 1HZ  LYS A 530      -8.581   6.024 -42.428  1.00  0.100          H  
ATOM   8489 2HZ  LYS A 530      -7.127   5.328 -42.081  1.00  0.100          H  
ATOM   8490 3HZ  LYS A 530      -8.470   4.387 -42.262  1.00  0.100          H  
ATOM   8491  N   LEU A 531      -6.030   2.186 -34.476  1.00  0.080          N  
ATOM   8492  CA  LEU A 531      -5.599   0.975 -33.798  1.00  0.120          C  
ATOM   8493  C   LEU A 531      -6.369   0.673 -32.530  1.00  0.110          C  
ATOM   8494  O   LEU A 531      -6.404  -0.492 -32.108  1.00  0.110          O  
ATOM   8495  CB  LEU A 531      -4.134   1.058 -33.330  1.00  0.150          C  
ATOM   8496  CG  LEU A 531      -2.995   1.086 -34.345  1.00  0.150          C  
ATOM   8497  CD1 LEU A 531      -1.696   1.309 -33.553  1.00  0.150          C  
ATOM   8498  CD2 LEU A 531      -2.943  -0.227 -35.113  1.00  0.150          C  
ATOM   8499  H   LEU A 531      -5.455   3.026 -34.372  1.00  0.100          H  
ATOM   8500  HA  LEU A 531      -5.735   0.140 -34.478  1.00  0.140          H  
ATOM   8501 1HB  LEU A 531      -4.042   1.965 -32.733  1.00  0.180          H  
ATOM   8502 2HB  LEU A 531      -3.951   0.216 -32.664  1.00  0.180          H  
ATOM   8503  HG  LEU A 531      -3.127   1.915 -35.049  1.00  0.180          H  
ATOM   8504 1HD1 LEU A 531      -0.864   1.324 -34.215  1.00  0.180          H  
ATOM   8505 2HD1 LEU A 531      -1.766   2.261 -33.026  1.00  0.180          H  
ATOM   8506 3HD1 LEU A 531      -1.558   0.507 -32.837  1.00  0.180          H  
ATOM   8507 1HD2 LEU A 531      -2.109  -0.203 -35.815  1.00  0.180          H  
ATOM   8508 2HD2 LEU A 531      -2.810  -1.046 -34.420  1.00  0.180          H  
ATOM   8509 3HD2 LEU A 531      -3.866  -0.371 -35.667  1.00  0.180          H  
ATOM   8510  N   GLY A 532      -6.882   1.708 -31.857  1.00  0.110          N  
ATOM   8511  CA  GLY A 532      -7.539   1.501 -30.574  1.00  0.120          C  
ATOM   8512  C   GLY A 532      -6.560   0.789 -29.652  1.00  0.080          C  
ATOM   8513  O   GLY A 532      -5.391   1.169 -29.564  1.00  0.080          O  
ATOM   8514  H   GLY A 532      -6.873   2.655 -32.251  1.00  0.130          H  
ATOM   8515 1HA  GLY A 532      -7.811   2.467 -30.154  1.00  0.140          H  
ATOM   8516 2HA  GLY A 532      -8.450   0.927 -30.685  1.00  0.140          H  
ATOM   8517  N   PHE A 533      -7.011  -0.315 -29.054  1.00  0.070          N  
ATOM   8518  CA  PHE A 533      -6.188  -1.107 -28.153  1.00  0.040          C  
ATOM   8519  C   PHE A 533      -5.805  -2.465 -28.787  1.00  0.040          C  
ATOM   8520  O   PHE A 533      -5.402  -3.402 -28.089  1.00  0.050          O  
ATOM   8521  CB  PHE A 533      -6.970  -1.295 -26.847  1.00  0.070          C  
ATOM   8522  CG  PHE A 533      -6.213  -1.840 -25.681  1.00  0.070          C  
ATOM   8523  CD1 PHE A 533      -5.315  -1.039 -24.987  1.00  0.070          C  
ATOM   8524  CD2 PHE A 533      -6.409  -3.151 -25.254  1.00  0.070          C  
ATOM   8525  CE1 PHE A 533      -4.625  -1.536 -23.903  1.00  0.070          C  
ATOM   8526  CE2 PHE A 533      -5.722  -3.652 -24.173  1.00  0.070          C  
ATOM   8527  CZ  PHE A 533      -4.825  -2.846 -23.494  1.00  0.070          C  
ATOM   8528  H   PHE A 533      -8.002  -0.547 -29.157  1.00  0.080          H  
ATOM   8529  HA  PHE A 533      -5.274  -0.551 -27.939  1.00  0.050          H  
ATOM   8530 1HB  PHE A 533      -7.382  -0.323 -26.549  1.00  0.080          H  
ATOM   8531 2HB  PHE A 533      -7.809  -1.943 -27.034  1.00  0.080          H  
ATOM   8532  HD1 PHE A 533      -5.154   0.001 -25.308  1.00  0.080          H  
ATOM   8533  HD2 PHE A 533      -7.111  -3.785 -25.792  1.00  0.080          H  
ATOM   8534  HE1 PHE A 533      -3.916  -0.891 -23.368  1.00  0.080          H  
ATOM   8535  HE2 PHE A 533      -5.881  -4.685 -23.855  1.00  0.080          H  
ATOM   8536  HZ  PHE A 533      -4.273  -3.238 -22.637  1.00  0.080          H  
ATOM   8537  N   SER A 534      -5.900  -2.566 -30.122  1.00  0.040          N  
ATOM   8538  CA  SER A 534      -5.562  -3.799 -30.844  1.00  0.050          C  
ATOM   8539  C   SER A 534      -4.071  -4.107 -30.867  1.00  0.090          C  
ATOM   8540  O   SER A 534      -3.666  -5.248 -31.120  1.00  0.160          O  
ATOM   8541  CB  SER A 534      -6.045  -3.720 -32.274  1.00  0.070          C  
ATOM   8542  OG  SER A 534      -5.308  -2.784 -33.003  1.00  0.070          O  
ATOM   8543  H   SER A 534      -6.210  -1.756 -30.667  1.00  0.050          H  
ATOM   8544  HA  SER A 534      -6.053  -4.630 -30.345  1.00  0.060          H  
ATOM   8545 1HB  SER A 534      -5.962  -4.700 -32.739  1.00  0.080          H  
ATOM   8546 2HB  SER A 534      -7.079  -3.439 -32.279  1.00  0.080          H  
ATOM   8547  HG  SER A 534      -5.687  -1.914 -32.772  1.00  0.080          H  
ATOM   8548  N   ARG A 535      -3.251  -3.109 -30.575  1.00  0.080          N  
ATOM   8549  CA  ARG A 535      -1.809  -3.256 -30.546  1.00  0.130          C  
ATOM   8550  C   ARG A 535      -1.292  -2.543 -29.300  1.00  0.080          C  
ATOM   8551  O   ARG A 535      -1.852  -1.518 -28.922  1.00  0.090          O  
ATOM   8552  CB  ARG A 535      -1.171  -2.654 -31.789  1.00  0.160          C  
ATOM   8553  CG  ARG A 535      -1.556  -3.319 -33.108  1.00  0.160          C  
ATOM   8554  CD  ARG A 535      -0.988  -4.689 -33.246  1.00  0.160          C  
ATOM   8555  NE  ARG A 535      -1.293  -5.262 -34.538  1.00  0.160          N  
ATOM   8556  CZ  ARG A 535      -2.422  -5.947 -34.844  1.00  0.160          C  
ATOM   8557  NH1 ARG A 535      -3.373  -6.151 -33.943  1.00  0.160          N  
ATOM   8558  NH2 ARG A 535      -2.573  -6.421 -36.074  1.00  0.160          N  
ATOM   8559  H   ARG A 535      -3.662  -2.206 -30.376  1.00  0.100          H  
ATOM   8560  HA  ARG A 535      -1.588  -4.308 -30.512  1.00  0.160          H  
ATOM   8561 1HB  ARG A 535      -1.453  -1.612 -31.861  1.00  0.190          H  
ATOM   8562 2HB  ARG A 535      -0.087  -2.688 -31.703  1.00  0.190          H  
ATOM   8563 1HG  ARG A 535      -2.635  -3.363 -33.212  1.00  0.190          H  
ATOM   8564 2HG  ARG A 535      -1.142  -2.725 -33.923  1.00  0.190          H  
ATOM   8565 1HD  ARG A 535       0.098  -4.630 -33.153  1.00  0.190          H  
ATOM   8566 2HD  ARG A 535      -1.372  -5.350 -32.482  1.00  0.190          H  
ATOM   8567  HE  ARG A 535      -0.602  -5.138 -35.269  1.00  0.190          H  
ATOM   8568 1HH1 ARG A 535      -3.295  -5.796 -32.975  1.00  0.190          H  
ATOM   8569 2HH1 ARG A 535      -4.205  -6.666 -34.196  1.00  0.190          H  
ATOM   8570 1HH2 ARG A 535      -1.853  -6.270 -36.767  1.00  0.190          H  
ATOM   8571 2HH2 ARG A 535      -3.407  -6.934 -36.319  1.00  0.190          H  
ATOM   8572  N   PRO A 536      -0.220  -3.020 -28.648  1.00  0.090          N  
ATOM   8573  CA  PRO A 536       0.409  -2.379 -27.503  1.00  0.080          C  
ATOM   8574  C   PRO A 536       0.767  -0.925 -27.827  1.00  0.070          C  
ATOM   8575  O   PRO A 536       1.288  -0.645 -28.918  1.00  0.100          O  
ATOM   8576  CB  PRO A 536       1.662  -3.250 -27.307  1.00  0.120          C  
ATOM   8577  CG  PRO A 536       1.279  -4.602 -27.838  1.00  0.120          C  
ATOM   8578  CD  PRO A 536       0.397  -4.316 -29.031  1.00  0.120          C  
ATOM   8579  HA  PRO A 536      -0.262  -2.437 -26.628  1.00  0.100          H  
ATOM   8580 1HB  PRO A 536       2.508  -2.833 -27.860  1.00  0.140          H  
ATOM   8581 2HB  PRO A 536       1.936  -3.273 -26.237  1.00  0.140          H  
ATOM   8582 1HG  PRO A 536       2.183  -5.174 -28.103  1.00  0.140          H  
ATOM   8583 2HG  PRO A 536       0.763  -5.173 -27.053  1.00  0.140          H  
ATOM   8584 1HD  PRO A 536       0.984  -4.220 -29.963  1.00  0.140          H  
ATOM   8585 2HD  PRO A 536      -0.335  -5.132 -29.064  1.00  0.140          H  
ATOM   8586  N   TRP A 537       0.567  -0.017 -26.864  1.00  0.060          N  
ATOM   8587  CA  TRP A 537       0.868   1.383 -27.119  1.00  0.070          C  
ATOM   8588  C   TRP A 537       2.256   1.741 -27.629  1.00  0.070          C  
ATOM   8589  O   TRP A 537       2.339   2.733 -28.349  1.00  0.080          O  
ATOM   8590  CB  TRP A 537       0.527   2.297 -25.936  1.00  0.090          C  
ATOM   8591  CG  TRP A 537       1.296   2.110 -24.688  1.00  0.090          C  
ATOM   8592  CD1 TRP A 537       0.925   1.339 -23.654  1.00  0.090          C  
ATOM   8593  CD2 TRP A 537       2.576   2.674 -24.316  1.00  0.090          C  
ATOM   8594  NE1 TRP A 537       1.857   1.385 -22.682  1.00  0.090          N  
ATOM   8595  CE2 TRP A 537       2.873   2.189 -23.061  1.00  0.090          C  
ATOM   8596  CE3 TRP A 537       3.468   3.519 -24.939  1.00  0.090          C  
ATOM   8597  CZ2 TRP A 537       4.035   2.520 -22.401  1.00  0.090          C  
ATOM   8598  CZ3 TRP A 537       4.642   3.855 -24.295  1.00  0.090          C  
ATOM   8599  CH2 TRP A 537       4.917   3.363 -23.052  1.00  0.090          C  
ATOM   8600  H   TRP A 537       0.157  -0.294 -25.980  1.00  0.070          H  
ATOM   8601  HA  TRP A 537       0.192   1.682 -27.910  1.00  0.080          H  
ATOM   8602 1HB  TRP A 537       0.648   3.329 -26.254  1.00  0.110          H  
ATOM   8603 2HB  TRP A 537      -0.502   2.161 -25.690  1.00  0.110          H  
ATOM   8604  HD1 TRP A 537       0.002   0.755 -23.601  1.00  0.110          H  
ATOM   8605  HE1 TRP A 537       1.788   0.864 -21.804  1.00  0.110          H  
ATOM   8606  HE3 TRP A 537       3.249   3.887 -25.911  1.00  0.110          H  
ATOM   8607  HZ2 TRP A 537       4.270   2.135 -21.411  1.00  0.110          H  
ATOM   8608  HZ3 TRP A 537       5.343   4.516 -24.806  1.00  0.110          H  
ATOM   8609  HH2 TRP A 537       5.849   3.636 -22.561  1.00  0.110          H  
ATOM   8610  N   PRO A 538       3.372   1.030 -27.328  1.00  0.070          N  
ATOM   8611  CA  PRO A 538       4.667   1.377 -27.866  1.00  0.070          C  
ATOM   8612  C   PRO A 538       4.650   1.328 -29.402  1.00  0.090          C  
ATOM   8613  O   PRO A 538       5.439   2.019 -30.046  1.00  0.140          O  
ATOM   8614  CB  PRO A 538       5.584   0.327 -27.233  1.00  0.110          C  
ATOM   8615  CG  PRO A 538       4.867  -0.092 -25.964  1.00  0.110          C  
ATOM   8616  CD  PRO A 538       3.428  -0.080 -26.333  1.00  0.110          C  
ATOM   8617  HA  PRO A 538       4.946   2.383 -27.512  1.00  0.080          H  
ATOM   8618 1HB  PRO A 538       5.759  -0.499 -27.936  1.00  0.130          H  
ATOM   8619 2HB  PRO A 538       6.547   0.774 -27.009  1.00  0.130          H  
ATOM   8620 1HG  PRO A 538       5.215  -1.079 -25.629  1.00  0.130          H  
ATOM   8621 2HG  PRO A 538       5.093   0.618 -25.149  1.00  0.130          H  
ATOM   8622 1HD  PRO A 538       3.230  -1.013 -26.798  1.00  0.130          H  
ATOM   8623 2HD  PRO A 538       2.826   0.078 -25.458  1.00  0.130          H  
ATOM   8624  N   GLU A 539       3.718   0.560 -30.002  1.00  0.090          N  
ATOM   8625  CA  GLU A 539       3.624   0.505 -31.449  1.00  0.110          C  
ATOM   8626  C   GLU A 539       2.970   1.781 -31.893  1.00  0.130          C  
ATOM   8627  O   GLU A 539       3.429   2.421 -32.838  1.00  0.140          O  
ATOM   8628  CB  GLU A 539       2.834  -0.702 -31.949  1.00  0.150          C  
ATOM   8629  CG  GLU A 539       2.732  -0.773 -33.489  1.00  0.150          C  
ATOM   8630  CD  GLU A 539       2.154  -2.060 -33.973  1.00  0.150          C  
ATOM   8631  OE1 GLU A 539       1.956  -2.919 -33.159  1.00  0.150          O  
ATOM   8632  OE2 GLU A 539       1.897  -2.186 -35.145  1.00  0.150          O  
ATOM   8633  H   GLU A 539       3.043  -0.004 -29.480  1.00  0.110          H  
ATOM   8634  HA  GLU A 539       4.627   0.461 -31.873  1.00  0.130          H  
ATOM   8635 1HB  GLU A 539       3.299  -1.619 -31.588  1.00  0.180          H  
ATOM   8636 2HB  GLU A 539       1.820  -0.670 -31.543  1.00  0.180          H  
ATOM   8637 1HG  GLU A 539       2.098   0.045 -33.839  1.00  0.180          H  
ATOM   8638 2HG  GLU A 539       3.725  -0.634 -33.918  1.00  0.180          H  
ATOM   8639  N   ALA A 540       1.869   2.137 -31.226  1.00  0.140          N  
ATOM   8640  CA  ALA A 540       1.164   3.366 -31.598  1.00  0.150          C  
ATOM   8641  C   ALA A 540       2.102   4.578 -31.457  1.00  0.110          C  
ATOM   8642  O   ALA A 540       2.089   5.497 -32.290  1.00  0.130          O  
ATOM   8643  CB  ALA A 540      -0.076   3.560 -30.740  1.00  0.210          C  
ATOM   8644  H   ALA A 540       1.550   1.513 -30.470  1.00  0.170          H  
ATOM   8645  HA  ALA A 540       0.866   3.280 -32.639  1.00  0.180          H  
ATOM   8646 1HB  ALA A 540      -0.593   4.458 -31.051  1.00  0.250          H  
ATOM   8647 2HB  ALA A 540      -0.739   2.704 -30.852  1.00  0.250          H  
ATOM   8648 3HB  ALA A 540       0.220   3.653 -29.697  1.00  0.250          H  
ATOM   8649  N   MET A 541       2.940   4.573 -30.406  1.00  0.110          N  
ATOM   8650  CA  MET A 541       3.884   5.666 -30.219  1.00  0.100          C  
ATOM   8651  C   MET A 541       4.890   5.696 -31.345  1.00  0.090          C  
ATOM   8652  O   MET A 541       5.130   6.760 -31.912  1.00  0.120          O  
ATOM   8653  CB  MET A 541       4.623   5.564 -28.891  1.00  0.140          C  
ATOM   8654  CG  MET A 541       3.818   5.866 -27.651  1.00  0.140          C  
ATOM   8655  SD  MET A 541       3.198   7.559 -27.531  1.00  0.140          S  
ATOM   8656  CE  MET A 541       4.685   8.573 -27.328  1.00  0.140          C  
ATOM   8657  H   MET A 541       2.894   3.801 -29.736  1.00  0.130          H  
ATOM   8658  HA  MET A 541       3.334   6.605 -30.244  1.00  0.120          H  
ATOM   8659 1HB  MET A 541       4.989   4.548 -28.779  1.00  0.170          H  
ATOM   8660 2HB  MET A 541       5.503   6.206 -28.912  1.00  0.170          H  
ATOM   8661 1HG  MET A 541       2.962   5.195 -27.637  1.00  0.170          H  
ATOM   8662 2HG  MET A 541       4.444   5.669 -26.785  1.00  0.170          H  
ATOM   8663 1HE  MET A 541       4.403   9.626 -27.245  1.00  0.170          H  
ATOM   8664 2HE  MET A 541       5.221   8.269 -26.423  1.00  0.170          H  
ATOM   8665 3HE  MET A 541       5.338   8.450 -28.190  1.00  0.170          H  
ATOM   8666  N   GLN A 542       5.441   4.536 -31.726  1.00  0.110          N  
ATOM   8667  CA  GLN A 542       6.402   4.532 -32.808  1.00  0.140          C  
ATOM   8668  C   GLN A 542       5.765   5.018 -34.116  1.00  0.140          C  
ATOM   8669  O   GLN A 542       6.375   5.792 -34.859  1.00  0.150          O  
ATOM   8670  CB  GLN A 542       7.040   3.158 -32.981  1.00  0.180          C  
ATOM   8671  CG  GLN A 542       8.148   3.148 -34.015  1.00  0.180          C  
ATOM   8672  CD  GLN A 542       8.882   1.860 -34.075  1.00  0.180          C  
ATOM   8673  OE1 GLN A 542       8.298   0.782 -33.947  1.00  0.180          O  
ATOM   8674  NE2 GLN A 542      10.192   1.949 -34.268  1.00  0.180          N  
ATOM   8675  H   GLN A 542       5.238   3.666 -31.224  1.00  0.130          H  
ATOM   8676  HA  GLN A 542       7.194   5.227 -32.547  1.00  0.170          H  
ATOM   8677 1HB  GLN A 542       7.453   2.828 -32.024  1.00  0.220          H  
ATOM   8678 2HB  GLN A 542       6.273   2.436 -33.272  1.00  0.220          H  
ATOM   8679 1HG  GLN A 542       7.728   3.348 -34.999  1.00  0.220          H  
ATOM   8680 2HG  GLN A 542       8.858   3.911 -33.757  1.00  0.220          H  
ATOM   8681 1HE2 GLN A 542      10.749   1.119 -34.320  1.00  0.220          H  
ATOM   8682 2HE2 GLN A 542      10.630   2.853 -34.364  1.00  0.220          H  
ATOM   8683  N   LEU A 543       4.498   4.660 -34.375  1.00  0.140          N  
ATOM   8684  CA  LEU A 543       3.859   5.111 -35.614  1.00  0.170          C  
ATOM   8685  C   LEU A 543       3.816   6.630 -35.724  1.00  0.170          C  
ATOM   8686  O   LEU A 543       3.980   7.171 -36.827  1.00  0.340          O  
ATOM   8687  CB  LEU A 543       2.395   4.649 -35.724  1.00  0.230          C  
ATOM   8688  CG  LEU A 543       2.090   3.173 -35.953  1.00  0.230          C  
ATOM   8689  CD1 LEU A 543       0.588   2.995 -35.842  1.00  0.230          C  
ATOM   8690  CD2 LEU A 543       2.574   2.733 -37.331  1.00  0.230          C  
ATOM   8691  H   LEU A 543       4.019   4.005 -33.747  1.00  0.170          H  
ATOM   8692  HA  LEU A 543       4.436   4.731 -36.452  1.00  0.200          H  
ATOM   8693 1HB  LEU A 543       1.895   4.933 -34.798  1.00  0.270          H  
ATOM   8694 2HB  LEU A 543       1.927   5.210 -36.531  1.00  0.270          H  
ATOM   8695  HG  LEU A 543       2.571   2.566 -35.189  1.00  0.270          H  
ATOM   8696 1HD1 LEU A 543       0.340   1.951 -36.004  1.00  0.270          H  
ATOM   8697 2HD1 LEU A 543       0.256   3.306 -34.862  1.00  0.270          H  
ATOM   8698 3HD1 LEU A 543       0.102   3.600 -36.585  1.00  0.270          H  
ATOM   8699 1HD2 LEU A 543       2.327   1.681 -37.478  1.00  0.270          H  
ATOM   8700 2HD2 LEU A 543       2.085   3.332 -38.102  1.00  0.270          H  
ATOM   8701 3HD2 LEU A 543       3.650   2.856 -37.409  1.00  0.270          H  
ATOM   8702  N   ILE A 544       3.593   7.319 -34.604  1.00  0.070          N  
ATOM   8703  CA  ILE A 544       3.529   8.772 -34.646  1.00  0.080          C  
ATOM   8704  C   ILE A 544       4.887   9.452 -34.477  1.00  0.090          C  
ATOM   8705  O   ILE A 544       5.163  10.429 -35.163  1.00  0.120          O  
ATOM   8706  CB  ILE A 544       2.537   9.375 -33.615  1.00  0.110          C  
ATOM   8707  CG1 ILE A 544       1.102   8.936 -33.948  1.00  0.110          C  
ATOM   8708  CG2 ILE A 544       2.623  10.966 -33.655  1.00  0.110          C  
ATOM   8709  CD1 ILE A 544       0.105   9.236 -32.855  1.00  0.110          C  
ATOM   8710  H   ILE A 544       3.437   6.805 -33.726  1.00  0.080          H  
ATOM   8711  HA  ILE A 544       3.154   9.038 -35.619  1.00  0.100          H  
ATOM   8712  HB  ILE A 544       2.779   9.008 -32.616  1.00  0.130          H  
ATOM   8713 1HG1 ILE A 544       0.778   9.448 -34.849  1.00  0.130          H  
ATOM   8714 2HG1 ILE A 544       1.096   7.866 -34.143  1.00  0.130          H  
ATOM   8715 1HG2 ILE A 544       1.938  11.406 -32.955  1.00  0.130          H  
ATOM   8716 2HG2 ILE A 544       3.620  11.299 -33.398  1.00  0.130          H  
ATOM   8717 3HG2 ILE A 544       2.376  11.320 -34.655  1.00  0.130          H  
ATOM   8718 1HD1 ILE A 544      -0.870   8.918 -33.157  1.00  0.130          H  
ATOM   8719 2HD1 ILE A 544       0.398   8.700 -31.955  1.00  0.130          H  
ATOM   8720 3HD1 ILE A 544       0.064  10.290 -32.645  1.00  0.130          H  
ATOM   8721  N   THR A 545       5.701   9.012 -33.520  1.00  0.090          N  
ATOM   8722  CA  THR A 545       6.936   9.719 -33.190  1.00  0.090          C  
ATOM   8723  C   THR A 545       8.243   9.106 -33.681  1.00  0.100          C  
ATOM   8724  O   THR A 545       9.287   9.761 -33.620  1.00  0.130          O  
ATOM   8725  CB  THR A 545       7.082   9.802 -31.667  1.00  0.130          C  
ATOM   8726  OG1 THR A 545       7.238   8.464 -31.172  1.00  0.130          O  
ATOM   8727  CG2 THR A 545       5.809  10.419 -31.054  1.00  0.130          C  
ATOM   8728  H   THR A 545       5.460   8.185 -32.974  1.00  0.110          H  
ATOM   8729  HA  THR A 545       6.873  10.710 -33.606  1.00  0.110          H  
ATOM   8730  HB  THR A 545       7.956  10.396 -31.405  1.00  0.150          H  
ATOM   8731  HG1 THR A 545       7.473   8.481 -30.230  1.00  0.150          H  
ATOM   8732 1HG2 THR A 545       5.904  10.448 -29.979  1.00  0.150          H  
ATOM   8733 2HG2 THR A 545       5.671  11.429 -31.439  1.00  0.150          H  
ATOM   8734 3HG2 THR A 545       4.949   9.811 -31.315  1.00  0.150          H  
ATOM   8735  N   GLY A 546       8.237   7.848 -34.111  1.00  0.100          N  
ATOM   8736  CA  GLY A 546       9.453   7.152 -34.489  1.00  0.120          C  
ATOM   8737  C   GLY A 546      10.057   6.353 -33.331  1.00  0.120          C  
ATOM   8738  O   GLY A 546      10.937   5.515 -33.562  1.00  0.130          O  
ATOM   8739  H   GLY A 546       7.375   7.314 -34.213  1.00  0.120          H  
ATOM   8740 1HA  GLY A 546       9.225   6.476 -35.313  1.00  0.140          H  
ATOM   8741 2HA  GLY A 546      10.183   7.871 -34.858  1.00  0.140          H  
ATOM   8742  N   GLN A 547       9.572   6.572 -32.100  1.00  0.120          N  
ATOM   8743  CA  GLN A 547      10.104   5.858 -30.947  1.00  0.130          C  
ATOM   8744  C   GLN A 547       8.978   5.326 -30.050  1.00  0.130          C  
ATOM   8745  O   GLN A 547       8.011   6.035 -29.804  1.00  0.120          O  
ATOM   8746  CB  GLN A 547      10.994   6.795 -30.110  1.00  0.180          C  
ATOM   8747  CG  GLN A 547      12.239   7.320 -30.816  1.00  0.180          C  
ATOM   8748  CD  GLN A 547      13.286   6.251 -30.987  1.00  0.180          C  
ATOM   8749  OE1 GLN A 547      13.426   5.380 -30.118  1.00  0.180          O  
ATOM   8750  NE2 GLN A 547      14.029   6.306 -32.086  1.00  0.180          N  
ATOM   8751  H   GLN A 547       8.825   7.261 -31.972  1.00  0.140          H  
ATOM   8752  HA  GLN A 547      10.707   5.047 -31.332  1.00  0.160          H  
ATOM   8753 1HB  GLN A 547      10.407   7.663 -29.807  1.00  0.210          H  
ATOM   8754 2HB  GLN A 547      11.309   6.290 -29.201  1.00  0.210          H  
ATOM   8755 1HG  GLN A 547      11.971   7.701 -31.796  1.00  0.210          H  
ATOM   8756 2HG  GLN A 547      12.669   8.120 -30.218  1.00  0.210          H  
ATOM   8757 1HE2 GLN A 547      14.739   5.619 -32.247  1.00  0.210          H  
ATOM   8758 2HE2 GLN A 547      13.873   7.028 -32.760  1.00  0.210          H  
ATOM   8759  N   PRO A 548       9.106   4.108 -29.496  1.00  0.150          N  
ATOM   8760  CA  PRO A 548       8.151   3.468 -28.594  1.00  0.150          C  
ATOM   8761  C   PRO A 548       8.050   4.044 -27.175  1.00  0.130          C  
ATOM   8762  O   PRO A 548       7.104   3.743 -26.454  1.00  0.130          O  
ATOM   8763  CB  PRO A 548       8.697   2.034 -28.535  1.00  0.220          C  
ATOM   8764  CG  PRO A 548      10.178   2.153 -28.825  1.00  0.220          C  
ATOM   8765  CD  PRO A 548      10.295   3.274 -29.808  1.00  0.220          C  
ATOM   8766  HA  PRO A 548       7.164   3.481 -29.075  1.00  0.180          H  
ATOM   8767 1HB  PRO A 548       8.533   1.625 -27.535  1.00  0.270          H  
ATOM   8768 2HB  PRO A 548       8.147   1.394 -29.249  1.00  0.270          H  
ATOM   8769 1HG  PRO A 548      10.735   2.344 -27.891  1.00  0.270          H  
ATOM   8770 2HG  PRO A 548      10.558   1.200 -29.227  1.00  0.270          H  
ATOM   8771 1HD  PRO A 548      11.241   3.809 -29.604  1.00  0.270          H  
ATOM   8772 2HD  PRO A 548      10.240   2.882 -30.842  1.00  0.270          H  
ATOM   8773  N   ASN A 549       9.051   4.811 -26.762  1.00  0.110          N  
ATOM   8774  CA  ASN A 549       9.144   5.322 -25.399  1.00  0.100          C  
ATOM   8775  C   ASN A 549       8.497   6.671 -25.127  1.00  0.070          C  
ATOM   8776  O   ASN A 549       8.385   7.522 -26.018  1.00  0.060          O  
ATOM   8777  CB  ASN A 549      10.595   5.375 -24.991  1.00  0.140          C  
ATOM   8778  CG  ASN A 549      11.187   4.012 -24.869  1.00  0.140          C  
ATOM   8779  OD1 ASN A 549      10.562   3.088 -24.334  1.00  0.140          O  
ATOM   8780  ND2 ASN A 549      12.389   3.857 -25.355  1.00  0.140          N  
ATOM   8781  H   ASN A 549       9.787   5.040 -27.409  1.00  0.130          H  
ATOM   8782  HA  ASN A 549       8.639   4.606 -24.749  1.00  0.120          H  
ATOM   8783 1HB  ASN A 549      11.159   5.940 -25.734  1.00  0.170          H  
ATOM   8784 2HB  ASN A 549      10.690   5.898 -24.036  1.00  0.170          H  
ATOM   8785 1HD2 ASN A 549      12.840   2.964 -25.299  1.00  0.170          H  
ATOM   8786 2HD2 ASN A 549      12.866   4.628 -25.780  1.00  0.170          H  
ATOM   8787  N   MET A 550       8.125   6.869 -23.861  1.00  0.080          N  
ATOM   8788  CA  MET A 550       7.608   8.142 -23.390  1.00  0.090          C  
ATOM   8789  C   MET A 550       8.821   9.023 -23.053  1.00  0.100          C  
ATOM   8790  O   MET A 550       9.823   8.532 -22.518  1.00  0.130          O  
ATOM   8791  CB  MET A 550       6.698   7.910 -22.181  1.00  0.120          C  
ATOM   8792  CG  MET A 550       5.524   6.953 -22.506  1.00  0.120          C  
ATOM   8793  SD  MET A 550       4.193   6.837 -21.228  1.00  0.120          S  
ATOM   8794  CE  MET A 550       4.868   5.917 -19.867  1.00  0.120          C  
ATOM   8795  H   MET A 550       8.241   6.110 -23.200  1.00  0.100          H  
ATOM   8796  HA  MET A 550       7.039   8.618 -24.186  1.00  0.110          H  
ATOM   8797 1HB  MET A 550       7.280   7.477 -21.364  1.00  0.150          H  
ATOM   8798 2HB  MET A 550       6.296   8.863 -21.835  1.00  0.150          H  
ATOM   8799 1HG  MET A 550       5.082   7.204 -23.469  1.00  0.150          H  
ATOM   8800 2HG  MET A 550       5.956   5.975 -22.608  1.00  0.150          H  
ATOM   8801 1HE  MET A 550       4.115   5.818 -19.085  1.00  0.150          H  
ATOM   8802 2HE  MET A 550       5.175   4.926 -20.205  1.00  0.150          H  
ATOM   8803 3HE  MET A 550       5.733   6.443 -19.466  1.00  0.150          H  
ATOM   8804  N   SER A 551       8.737  10.316 -23.319  1.00  0.090          N  
ATOM   8805  CA  SER A 551       9.868  11.203 -23.024  1.00  0.110          C  
ATOM   8806  C   SER A 551       9.486  12.652 -22.828  1.00  0.090          C  
ATOM   8807  O   SER A 551       8.647  13.186 -23.554  1.00  0.080          O  
ATOM   8808  CB  SER A 551      10.872  11.143 -24.148  1.00  0.150          C  
ATOM   8809  OG  SER A 551      11.946  12.016 -23.902  1.00  0.150          O  
ATOM   8810  H   SER A 551       7.891  10.663 -23.778  1.00  0.110          H  
ATOM   8811  HA  SER A 551      10.345  10.856 -22.108  1.00  0.130          H  
ATOM   8812 1HB  SER A 551      11.243  10.123 -24.254  1.00  0.180          H  
ATOM   8813 2HB  SER A 551      10.385  11.414 -25.084  1.00  0.180          H  
ATOM   8814  HG  SER A 551      12.509  11.952 -24.684  1.00  0.180          H  
ATOM   8815  N   ALA A 552      10.121  13.327 -21.860  1.00  0.080          N  
ATOM   8816  CA  ALA A 552       9.848  14.740 -21.662  1.00  0.070          C  
ATOM   8817  C   ALA A 552      10.683  15.615 -22.587  1.00  0.060          C  
ATOM   8818  O   ALA A 552      10.542  16.840 -22.568  1.00  0.070          O  
ATOM   8819  CB  ALA A 552      10.112  15.150 -20.231  1.00  0.100          C  
ATOM   8820  H   ALA A 552      10.833  12.892 -21.248  1.00  0.100          H  
ATOM   8821  HA  ALA A 552       8.798  14.914 -21.885  1.00  0.080          H  
ATOM   8822 1HB  ALA A 552       9.880  16.182 -20.126  1.00  0.120          H  
ATOM   8823 2HB  ALA A 552       9.500  14.556 -19.551  1.00  0.120          H  
ATOM   8824 3HB  ALA A 552      11.154  15.006 -19.999  1.00  0.120          H  
ATOM   8825  N   SER A 553      11.557  15.027 -23.411  1.00  0.070          N  
ATOM   8826  CA  SER A 553      12.423  15.870 -24.231  1.00  0.090          C  
ATOM   8827  C   SER A 553      11.670  16.792 -25.190  1.00  0.060          C  
ATOM   8828  O   SER A 553      12.136  17.901 -25.463  1.00  0.130          O  
ATOM   8829  CB  SER A 553      13.381  15.010 -25.033  1.00  0.120          C  
ATOM   8830  OG  SER A 553      12.699  14.239 -25.985  1.00  0.120          O  
ATOM   8831  H   SER A 553      11.641  14.010 -23.448  1.00  0.080          H  
ATOM   8832  HA  SER A 553      13.014  16.492 -23.560  1.00  0.110          H  
ATOM   8833 1HB  SER A 553      14.107  15.650 -25.533  1.00  0.140          H  
ATOM   8834 2HB  SER A 553      13.931  14.356 -24.357  1.00  0.140          H  
ATOM   8835  HG  SER A 553      13.382  13.801 -26.507  1.00  0.140          H  
ATOM   8836  N   ALA A 554      10.498  16.381 -25.686  1.00  0.060          N  
ATOM   8837  CA  ALA A 554       9.730  17.247 -26.584  1.00  0.060          C  
ATOM   8838  C   ALA A 554       9.226  18.479 -25.838  1.00  0.060          C  
ATOM   8839  O   ALA A 554       9.150  19.575 -26.399  1.00  0.080          O  
ATOM   8840  CB  ALA A 554       8.577  16.495 -27.198  1.00  0.080          C  
ATOM   8841  H   ALA A 554      10.171  15.452 -25.455  1.00  0.070          H  
ATOM   8842  HA  ALA A 554      10.392  17.579 -27.387  1.00  0.070          H  
ATOM   8843 1HB  ALA A 554       8.041  17.152 -27.884  1.00  0.100          H  
ATOM   8844 2HB  ALA A 554       8.968  15.641 -27.747  1.00  0.100          H  
ATOM   8845 3HB  ALA A 554       7.908  16.153 -26.414  1.00  0.100          H  
ATOM   8846  N   MET A 555       8.819  18.277 -24.580  1.00  0.070          N  
ATOM   8847  CA  MET A 555       8.291  19.349 -23.749  1.00  0.070          C  
ATOM   8848  C   MET A 555       9.390  20.296 -23.337  1.00  0.060          C  
ATOM   8849  O   MET A 555       9.206  21.517 -23.322  1.00  0.060          O  
ATOM   8850  CB  MET A 555       7.600  18.798 -22.522  1.00  0.100          C  
ATOM   8851  CG  MET A 555       6.961  19.861 -21.683  1.00  0.100          C  
ATOM   8852  SD  MET A 555       6.014  19.184 -20.387  1.00  0.100          S  
ATOM   8853  CE  MET A 555       5.365  20.640 -19.672  1.00  0.100          C  
ATOM   8854  H   MET A 555       8.920  17.350 -24.178  1.00  0.080          H  
ATOM   8855  HA  MET A 555       7.567  19.916 -24.333  1.00  0.080          H  
ATOM   8856 1HB  MET A 555       6.841  18.081 -22.817  1.00  0.120          H  
ATOM   8857 2HB  MET A 555       8.330  18.270 -21.903  1.00  0.120          H  
ATOM   8858 1HG  MET A 555       7.735  20.488 -21.242  1.00  0.120          H  
ATOM   8859 2HG  MET A 555       6.331  20.492 -22.299  1.00  0.120          H  
ATOM   8860 1HE  MET A 555       4.748  20.373 -18.827  1.00  0.120          H  
ATOM   8861 2HE  MET A 555       6.181  21.257 -19.353  1.00  0.120          H  
ATOM   8862 3HE  MET A 555       4.767  21.173 -20.396  1.00  0.120          H  
ATOM   8863  N   LEU A 556      10.527  19.722 -22.963  1.00  0.060          N  
ATOM   8864  CA  LEU A 556      11.663  20.503 -22.536  1.00  0.070          C  
ATOM   8865  C   LEU A 556      12.148  21.348 -23.706  1.00  0.050          C  
ATOM   8866  O   LEU A 556      12.529  22.500 -23.518  1.00  0.050          O  
ATOM   8867  CB  LEU A 556      12.733  19.555 -21.979  1.00  0.090          C  
ATOM   8868  CG  LEU A 556      12.361  18.852 -20.611  1.00  0.090          C  
ATOM   8869  CD1 LEU A 556      13.340  17.739 -20.318  1.00  0.090          C  
ATOM   8870  CD2 LEU A 556      12.406  19.875 -19.463  1.00  0.090          C  
ATOM   8871  H   LEU A 556      10.594  18.702 -22.969  1.00  0.070          H  
ATOM   8872  HA  LEU A 556      11.340  21.183 -21.755  1.00  0.080          H  
ATOM   8873 1HB  LEU A 556      12.913  18.779 -22.715  1.00  0.110          H  
ATOM   8874 2HB  LEU A 556      13.655  20.115 -21.836  1.00  0.110          H  
ATOM   8875  HG  LEU A 556      11.359  18.426 -20.681  1.00  0.110          H  
ATOM   8876 1HD1 LEU A 556      13.064  17.272 -19.378  1.00  0.110          H  
ATOM   8877 2HD1 LEU A 556      13.305  16.998 -21.114  1.00  0.110          H  
ATOM   8878 3HD1 LEU A 556      14.347  18.143 -20.239  1.00  0.110          H  
ATOM   8879 1HD2 LEU A 556      12.152  19.379 -18.526  1.00  0.110          H  
ATOM   8880 2HD2 LEU A 556      13.409  20.293 -19.386  1.00  0.110          H  
ATOM   8881 3HD2 LEU A 556      11.712  20.666 -19.643  1.00  0.110          H  
ATOM   8882  N   SER A 557      12.107  20.785 -24.920  1.00  0.040          N  
ATOM   8883  CA  SER A 557      12.466  21.510 -26.127  1.00  0.040          C  
ATOM   8884  C   SER A 557      11.471  22.654 -26.369  1.00  0.030          C  
ATOM   8885  O   SER A 557      11.870  23.804 -26.565  1.00  0.040          O  
ATOM   8886  CB  SER A 557      12.488  20.567 -27.310  1.00  0.060          C  
ATOM   8887  OG  SER A 557      12.848  21.230 -28.487  1.00  0.060          O  
ATOM   8888  H   SER A 557      11.848  19.802 -25.005  1.00  0.050          H  
ATOM   8889  HA  SER A 557      13.460  21.934 -25.997  1.00  0.050          H  
ATOM   8890 1HB  SER A 557      13.189  19.757 -27.114  1.00  0.070          H  
ATOM   8891 2HB  SER A 557      11.505  20.117 -27.433  1.00  0.070          H  
ATOM   8892  HG  SER A 557      12.865  20.546 -29.167  1.00  0.070          H  
ATOM   8893  N   TYR A 558      10.161  22.364 -26.269  1.00  0.030          N  
ATOM   8894  CA  TYR A 558       9.102  23.353 -26.503  1.00  0.040          C  
ATOM   8895  C   TYR A 558       9.325  24.601 -25.664  1.00  0.060          C  
ATOM   8896  O   TYR A 558       9.306  25.723 -26.167  1.00  0.080          O  
ATOM   8897  CB  TYR A 558       7.722  22.778 -26.129  1.00  0.050          C  
ATOM   8898  CG  TYR A 558       6.554  23.700 -26.416  1.00  0.050          C  
ATOM   8899  CD1 TYR A 558       5.885  23.580 -27.596  1.00  0.050          C  
ATOM   8900  CD2 TYR A 558       6.168  24.667 -25.519  1.00  0.050          C  
ATOM   8901  CE1 TYR A 558       4.850  24.406 -27.877  1.00  0.050          C  
ATOM   8902  CE2 TYR A 558       5.130  25.504 -25.801  1.00  0.050          C  
ATOM   8903  CZ  TYR A 558       4.482  25.384 -26.977  1.00  0.050          C  
ATOM   8904  OH  TYR A 558       3.455  26.227 -27.283  1.00  0.050          O  
ATOM   8905  H   TYR A 558       9.880  21.395 -26.106  1.00  0.040          H  
ATOM   8906  HA  TYR A 558       9.114  23.646 -27.549  1.00  0.050          H  
ATOM   8907 1HB  TYR A 558       7.558  21.840 -26.653  1.00  0.060          H  
ATOM   8908 2HB  TYR A 558       7.703  22.550 -25.068  1.00  0.060          H  
ATOM   8909  HD1 TYR A 558       6.171  22.824 -28.293  1.00  0.060          H  
ATOM   8910  HD2 TYR A 558       6.688  24.771 -24.597  1.00  0.060          H  
ATOM   8911  HE1 TYR A 558       4.313  24.300 -28.823  1.00  0.060          H  
ATOM   8912  HE2 TYR A 558       4.835  26.269 -25.086  1.00  0.060          H  
ATOM   8913  HH  TYR A 558       3.160  26.063 -28.188  1.00  0.060          H  
ATOM   8914  N   PHE A 559       9.593  24.395 -24.381  1.00  0.060          N  
ATOM   8915  CA  PHE A 559       9.782  25.485 -23.447  1.00  0.080          C  
ATOM   8916  C   PHE A 559      11.237  25.854 -23.197  1.00  0.110          C  
ATOM   8917  O   PHE A 559      11.514  26.618 -22.270  1.00  0.170          O  
ATOM   8918  CB  PHE A 559       9.162  25.119 -22.093  1.00  0.100          C  
ATOM   8919  CG  PHE A 559       7.684  25.027 -22.080  1.00  0.100          C  
ATOM   8920  CD1 PHE A 559       7.032  23.796 -22.058  1.00  0.100          C  
ATOM   8921  CD2 PHE A 559       6.926  26.176 -22.076  1.00  0.100          C  
ATOM   8922  CE1 PHE A 559       5.657  23.742 -22.031  1.00  0.100          C  
ATOM   8923  CE2 PHE A 559       5.571  26.119 -22.054  1.00  0.100          C  
ATOM   8924  CZ  PHE A 559       4.925  24.909 -22.029  1.00  0.100          C  
ATOM   8925  H   PHE A 559       9.606  23.429 -24.033  1.00  0.070          H  
ATOM   8926  HA  PHE A 559       9.277  26.360 -23.847  1.00  0.100          H  
ATOM   8927 1HB  PHE A 559       9.557  24.144 -21.786  1.00  0.120          H  
ATOM   8928 2HB  PHE A 559       9.462  25.836 -21.341  1.00  0.120          H  
ATOM   8929  HD1 PHE A 559       7.616  22.878 -22.059  1.00  0.120          H  
ATOM   8930  HD2 PHE A 559       7.423  27.142 -22.093  1.00  0.120          H  
ATOM   8931  HE1 PHE A 559       5.160  22.785 -22.011  1.00  0.120          H  
ATOM   8932  HE2 PHE A 559       5.006  27.033 -22.055  1.00  0.120          H  
ATOM   8933  HZ  PHE A 559       3.843  24.881 -22.011  1.00  0.120          H  
ATOM   8934  N   LYS A 560      12.180  25.356 -23.995  1.00  0.090          N  
ATOM   8935  CA  LYS A 560      13.582  25.663 -23.744  1.00  0.090          C  
ATOM   8936  C   LYS A 560      13.862  27.138 -23.414  1.00  0.110          C  
ATOM   8937  O   LYS A 560      14.383  27.400 -22.326  1.00  0.130          O  
ATOM   8938  CB  LYS A 560      14.483  25.156 -24.883  1.00  0.130          C  
ATOM   8939  CG  LYS A 560      15.992  25.501 -24.729  1.00  0.130          C  
ATOM   8940  CD  LYS A 560      16.627  24.745 -23.555  1.00  0.130          C  
ATOM   8941  CE  LYS A 560      18.173  24.814 -23.575  1.00  0.130          C  
ATOM   8942  NZ  LYS A 560      18.727  26.149 -23.118  1.00  0.130          N  
ATOM   8943  H   LYS A 560      11.933  24.749 -24.784  1.00  0.110          H  
ATOM   8944  HA  LYS A 560      13.869  25.089 -22.861  1.00  0.110          H  
ATOM   8945 1HB  LYS A 560      14.428  24.066 -24.873  1.00  0.150          H  
ATOM   8946 2HB  LYS A 560      14.122  25.439 -25.852  1.00  0.150          H  
ATOM   8947 1HG  LYS A 560      16.508  25.225 -25.646  1.00  0.150          H  
ATOM   8948 2HG  LYS A 560      16.126  26.574 -24.573  1.00  0.150          H  
ATOM   8949 1HD  LYS A 560      16.289  25.200 -22.616  1.00  0.150          H  
ATOM   8950 2HD  LYS A 560      16.311  23.704 -23.569  1.00  0.150          H  
ATOM   8951 1HE  LYS A 560      18.569  24.033 -22.929  1.00  0.150          H  
ATOM   8952 2HE  LYS A 560      18.510  24.632 -24.593  1.00  0.150          H  
ATOM   8953 1HZ  LYS A 560      19.725  26.134 -23.152  1.00  0.150          H  
ATOM   8954 2HZ  LYS A 560      18.406  26.957 -23.659  1.00  0.150          H  
ATOM   8955 3HZ  LYS A 560      18.446  26.365 -22.156  1.00  0.150          H  
ATOM   8956  N   PRO A 561      13.578  28.132 -24.301  1.00  0.120          N  
ATOM   8957  CA  PRO A 561      13.839  29.531 -24.030  1.00  0.140          C  
ATOM   8958  C   PRO A 561      13.047  30.082 -22.847  1.00  0.110          C  
ATOM   8959  O   PRO A 561      13.460  31.082 -22.253  1.00  0.100          O  
ATOM   8960  CB  PRO A 561      13.483  30.213 -25.358  1.00  0.210          C  
ATOM   8961  CG  PRO A 561      12.561  29.261 -26.059  1.00  0.210          C  
ATOM   8962  CD  PRO A 561      13.015  27.886 -25.656  1.00  0.210          C  
ATOM   8963  HA  PRO A 561      14.917  29.641 -23.839  1.00  0.170          H  
ATOM   8964 1HB  PRO A 561      13.012  31.188 -25.160  1.00  0.250          H  
ATOM   8965 2HB  PRO A 561      14.404  30.415 -25.927  1.00  0.250          H  
ATOM   8966 1HG  PRO A 561      11.556  29.457 -25.766  1.00  0.250          H  
ATOM   8967 2HG  PRO A 561      12.604  29.415 -27.146  1.00  0.250          H  
ATOM   8968 1HD  PRO A 561      12.144  27.230 -25.663  1.00  0.250          H  
ATOM   8969 2HD  PRO A 561      13.792  27.558 -26.349  1.00  0.250          H  
ATOM   8970  N   LEU A 562      11.913  29.458 -22.489  1.00  0.100          N  
ATOM   8971  CA  LEU A 562      11.183  29.937 -21.340  1.00  0.100          C  
ATOM   8972  C   LEU A 562      11.984  29.642 -20.112  1.00  0.100          C  
ATOM   8973  O   LEU A 562      12.110  30.484 -19.229  1.00  0.100          O  
ATOM   8974  CB  LEU A 562       9.837  29.263 -21.155  1.00  0.140          C  
ATOM   8975  CG  LEU A 562       9.042  29.732 -19.918  1.00  0.140          C  
ATOM   8976  CD1 LEU A 562       8.686  31.222 -20.021  1.00  0.140          C  
ATOM   8977  CD2 LEU A 562       7.858  28.908 -19.771  1.00  0.140          C  
ATOM   8978  H   LEU A 562      11.575  28.618 -22.949  1.00  0.120          H  
ATOM   8979  HA  LEU A 562      11.061  31.011 -21.443  1.00  0.120          H  
ATOM   8980 1HB  LEU A 562       9.257  29.455 -22.015  1.00  0.170          H  
ATOM   8981 2HB  LEU A 562       9.987  28.195 -21.072  1.00  0.170          H  
ATOM   8982  HG  LEU A 562       9.652  29.605 -19.038  1.00  0.170          H  
ATOM   8983 1HD1 LEU A 562       8.142  31.513 -19.126  1.00  0.170          H  
ATOM   8984 2HD1 LEU A 562       9.569  31.823 -20.095  1.00  0.170          H  
ATOM   8985 3HD1 LEU A 562       8.068  31.394 -20.896  1.00  0.170          H  
ATOM   8986 1HD2 LEU A 562       7.332  29.233 -18.879  1.00  0.170          H  
ATOM   8987 2HD2 LEU A 562       7.225  29.020 -20.631  1.00  0.170          H  
ATOM   8988 3HD2 LEU A 562       8.143  27.861 -19.665  1.00  0.170          H  
ATOM   8989  N   LEU A 563      12.480  28.406 -20.035  1.00  0.120          N  
ATOM   8990  CA  LEU A 563      13.226  27.982 -18.877  1.00  0.120          C  
ATOM   8991  C   LEU A 563      14.517  28.759 -18.772  1.00  0.090          C  
ATOM   8992  O   LEU A 563      14.867  29.220 -17.685  1.00  0.090          O  
ATOM   8993  CB  LEU A 563      13.483  26.474 -18.887  1.00  0.170          C  
ATOM   8994  CG  LEU A 563      14.279  25.904 -17.656  1.00  0.170          C  
ATOM   8995  CD1 LEU A 563      13.548  26.238 -16.337  1.00  0.170          C  
ATOM   8996  CD2 LEU A 563      14.404  24.384 -17.806  1.00  0.170          C  
ATOM   8997  H   LEU A 563      12.309  27.760 -20.814  1.00  0.140          H  
ATOM   8998  HA  LEU A 563      12.619  28.211 -18.011  1.00  0.140          H  
ATOM   8999 1HB  LEU A 563      12.529  25.967 -18.946  1.00  0.200          H  
ATOM   9000 2HB  LEU A 563      14.049  26.234 -19.793  1.00  0.200          H  
ATOM   9001  HG  LEU A 563      15.273  26.344 -17.627  1.00  0.200          H  
ATOM   9002 1HD1 LEU A 563      14.106  25.819 -15.503  1.00  0.200          H  
ATOM   9003 2HD1 LEU A 563      13.471  27.309 -16.196  1.00  0.200          H  
ATOM   9004 3HD1 LEU A 563      12.567  25.821 -16.352  1.00  0.200          H  
ATOM   9005 1HD2 LEU A 563      14.964  23.982 -16.959  1.00  0.200          H  
ATOM   9006 2HD2 LEU A 563      13.418  23.931 -17.829  1.00  0.200          H  
ATOM   9007 3HD2 LEU A 563      14.931  24.155 -18.733  1.00  0.200          H  
ATOM   9008  N   ASP A 564      15.213  28.979 -19.893  1.00  0.110          N  
ATOM   9009  CA  ASP A 564      16.441  29.760 -19.805  1.00  0.140          C  
ATOM   9010  C   ASP A 564      16.122  31.130 -19.190  1.00  0.130          C  
ATOM   9011  O   ASP A 564      16.860  31.627 -18.319  1.00  0.140          O  
ATOM   9012  CB  ASP A 564      17.059  29.958 -21.194  1.00  0.180          C  
ATOM   9013  CG  ASP A 564      17.691  28.692 -21.798  1.00  0.180          C  
ATOM   9014  OD1 ASP A 564      17.917  27.720 -21.099  1.00  0.180          O  
ATOM   9015  OD2 ASP A 564      17.945  28.673 -22.993  1.00  0.180          O  
ATOM   9016  H   ASP A 564      14.910  28.555 -20.778  1.00  0.130          H  
ATOM   9017  HA  ASP A 564      17.148  29.239 -19.161  1.00  0.170          H  
ATOM   9018 1HB  ASP A 564      16.285  30.313 -21.874  1.00  0.220          H  
ATOM   9019 2HB  ASP A 564      17.818  30.735 -21.139  1.00  0.220          H  
ATOM   9020  N   TRP A 565      15.011  31.733 -19.633  1.00  0.120          N  
ATOM   9021  CA  TRP A 565      14.547  32.997 -19.098  1.00  0.150          C  
ATOM   9022  C   TRP A 565      14.123  32.921 -17.618  1.00  0.100          C  
ATOM   9023  O   TRP A 565      14.515  33.789 -16.833  1.00  0.090          O  
ATOM   9024  CB  TRP A 565      13.452  33.570 -19.984  1.00  0.200          C  
ATOM   9025  CG  TRP A 565      12.881  34.751 -19.419  1.00  0.200          C  
ATOM   9026  CD1 TRP A 565      13.356  36.019 -19.474  1.00  0.200          C  
ATOM   9027  CD2 TRP A 565      11.676  34.803 -18.681  1.00  0.200          C  
ATOM   9028  NE1 TRP A 565      12.531  36.844 -18.800  1.00  0.200          N  
ATOM   9029  CE2 TRP A 565      11.495  36.112 -18.308  1.00  0.200          C  
ATOM   9030  CE3 TRP A 565      10.745  33.846 -18.307  1.00  0.200          C  
ATOM   9031  CZ2 TRP A 565      10.441  36.491 -17.575  1.00  0.200          C  
ATOM   9032  CZ3 TRP A 565       9.664  34.232 -17.578  1.00  0.200          C  
ATOM   9033  CH2 TRP A 565       9.518  35.513 -17.218  1.00  0.200          C  
ATOM   9034  H   TRP A 565      14.472  31.313 -20.399  1.00  0.140          H  
ATOM   9035  HA  TRP A 565      15.379  33.696 -19.157  1.00  0.180          H  
ATOM   9036 1HB  TRP A 565      13.859  33.812 -20.963  1.00  0.240          H  
ATOM   9037 2HB  TRP A 565      12.673  32.832 -20.133  1.00  0.240          H  
ATOM   9038  HD1 TRP A 565      14.274  36.323 -19.971  1.00  0.240          H  
ATOM   9039  HE1 TRP A 565      12.661  37.841 -18.667  1.00  0.240          H  
ATOM   9040  HE3 TRP A 565      10.882  32.809 -18.595  1.00  0.240          H  
ATOM   9041  HZ2 TRP A 565      10.317  37.525 -17.271  1.00  0.240          H  
ATOM   9042  HZ3 TRP A 565       8.932  33.483 -17.295  1.00  0.240          H  
ATOM   9043  HH2 TRP A 565       8.655  35.791 -16.644  1.00  0.240          H  
ATOM   9044  N   LEU A 566      13.327  31.910 -17.226  1.00  0.080          N  
ATOM   9045  CA  LEU A 566      12.885  31.792 -15.838  1.00  0.070          C  
ATOM   9046  C   LEU A 566      14.063  31.612 -14.909  1.00  0.050          C  
ATOM   9047  O   LEU A 566      14.105  32.230 -13.844  1.00  0.050          O  
ATOM   9048  CB  LEU A 566      11.951  30.580 -15.640  1.00  0.100          C  
ATOM   9049  CG  LEU A 566      10.510  30.628 -16.202  1.00  0.100          C  
ATOM   9050  CD1 LEU A 566       9.911  29.217 -16.159  1.00  0.100          C  
ATOM   9051  CD2 LEU A 566       9.653  31.548 -15.314  1.00  0.100          C  
ATOM   9052  H   LEU A 566      13.014  31.233 -17.915  1.00  0.100          H  
ATOM   9053  HA  LEU A 566      12.367  32.709 -15.565  1.00  0.080          H  
ATOM   9054 1HB  LEU A 566      12.441  29.707 -16.059  1.00  0.120          H  
ATOM   9055 2HB  LEU A 566      11.850  30.436 -14.576  1.00  0.120          H  
ATOM   9056  HG  LEU A 566      10.518  30.985 -17.222  1.00  0.120          H  
ATOM   9057 1HD1 LEU A 566       8.891  29.239 -16.540  1.00  0.120          H  
ATOM   9058 2HD1 LEU A 566      10.508  28.547 -16.775  1.00  0.120          H  
ATOM   9059 3HD1 LEU A 566       9.906  28.855 -15.142  1.00  0.120          H  
ATOM   9060 1HD2 LEU A 566       8.630  31.572 -15.690  1.00  0.120          H  
ATOM   9061 2HD2 LEU A 566       9.654  31.161 -14.297  1.00  0.120          H  
ATOM   9062 3HD2 LEU A 566      10.058  32.553 -15.311  1.00  0.120          H  
ATOM   9063  N   ARG A 567      15.040  30.794 -15.315  1.00  0.060          N  
ATOM   9064  CA  ARG A 567      16.212  30.584 -14.490  1.00  0.060          C  
ATOM   9065  C   ARG A 567      16.969  31.883 -14.327  1.00  0.070          C  
ATOM   9066  O   ARG A 567      17.382  32.214 -13.215  1.00  0.120          O  
ATOM   9067  CB  ARG A 567      17.125  29.531 -15.086  1.00  0.080          C  
ATOM   9068  CG  ARG A 567      16.601  28.121 -15.001  1.00  0.080          C  
ATOM   9069  CD  ARG A 567      17.465  27.163 -15.707  1.00  0.080          C  
ATOM   9070  NE  ARG A 567      18.770  27.035 -15.059  1.00  0.080          N  
ATOM   9071  CZ  ARG A 567      19.857  26.439 -15.595  1.00  0.080          C  
ATOM   9072  NH1 ARG A 567      19.804  25.912 -16.802  1.00  0.080          N  
ATOM   9073  NH2 ARG A 567      20.982  26.389 -14.896  1.00  0.080          N  
ATOM   9074  H   ARG A 567      14.951  30.297 -16.205  1.00  0.070          H  
ATOM   9075  HA  ARG A 567      15.887  30.242 -13.508  1.00  0.070          H  
ATOM   9076 1HB  ARG A 567      17.279  29.754 -16.143  1.00  0.100          H  
ATOM   9077 2HB  ARG A 567      18.097  29.572 -14.596  1.00  0.100          H  
ATOM   9078 1HG  ARG A 567      16.556  27.826 -13.958  1.00  0.100          H  
ATOM   9079 2HG  ARG A 567      15.610  28.086 -15.429  1.00  0.100          H  
ATOM   9080 1HD  ARG A 567      16.983  26.185 -15.712  1.00  0.100          H  
ATOM   9081 2HD  ARG A 567      17.609  27.508 -16.733  1.00  0.100          H  
ATOM   9082  HE  ARG A 567      18.866  27.423 -14.126  1.00  0.100          H  
ATOM   9083 1HH1 ARG A 567      18.950  25.959 -17.340  1.00  0.100          H  
ATOM   9084 2HH1 ARG A 567      20.620  25.469 -17.199  1.00  0.100          H  
ATOM   9085 1HH2 ARG A 567      21.020  26.804 -13.971  1.00  0.100          H  
ATOM   9086 2HH2 ARG A 567      21.803  25.946 -15.284  1.00  0.100          H  
ATOM   9087  N   THR A 568      17.100  32.649 -15.418  1.00  0.050          N  
ATOM   9088  CA  THR A 568      17.802  33.912 -15.367  1.00  0.070          C  
ATOM   9089  C   THR A 568      17.110  34.856 -14.393  1.00  0.070          C  
ATOM   9090  O   THR A 568      17.774  35.469 -13.553  1.00  0.080          O  
ATOM   9091  CB  THR A 568      17.871  34.562 -16.768  1.00  0.090          C  
ATOM   9092  OG1 THR A 568      18.590  33.694 -17.669  1.00  0.090          O  
ATOM   9093  CG2 THR A 568      18.596  35.905 -16.678  1.00  0.090          C  
ATOM   9094  H   THR A 568      16.769  32.316 -16.327  1.00  0.060          H  
ATOM   9095  HA  THR A 568      18.817  33.733 -15.010  1.00  0.080          H  
ATOM   9096  HB  THR A 568      16.866  34.720 -17.152  1.00  0.110          H  
ATOM   9097  HG1 THR A 568      18.039  32.900 -17.873  1.00  0.110          H  
ATOM   9098 1HG2 THR A 568      18.646  36.352 -17.667  1.00  0.110          H  
ATOM   9099 2HG2 THR A 568      18.059  36.572 -16.013  1.00  0.110          H  
ATOM   9100 3HG2 THR A 568      19.604  35.750 -16.297  1.00  0.110          H  
ATOM   9101  N   GLU A 569      15.776  34.968 -14.479  1.00  0.060          N  
ATOM   9102  CA  GLU A 569      15.061  35.854 -13.569  1.00  0.060          C  
ATOM   9103  C   GLU A 569      15.200  35.400 -12.127  1.00  0.060          C  
ATOM   9104  O   GLU A 569      15.494  36.208 -11.243  1.00  0.080          O  
ATOM   9105  CB  GLU A 569      13.566  35.901 -13.924  1.00  0.080          C  
ATOM   9106  CG  GLU A 569      13.214  36.659 -15.175  1.00  0.080          C  
ATOM   9107  CD  GLU A 569      13.323  38.183 -15.048  1.00  0.080          C  
ATOM   9108  OE1 GLU A 569      12.591  38.774 -14.256  1.00  0.080          O  
ATOM   9109  OE2 GLU A 569      14.139  38.750 -15.736  1.00  0.080          O  
ATOM   9110  H   GLU A 569      15.271  34.455 -15.210  1.00  0.070          H  
ATOM   9111  HA  GLU A 569      15.477  36.854 -13.661  1.00  0.070          H  
ATOM   9112 1HB  GLU A 569      13.206  34.879 -14.064  1.00  0.100          H  
ATOM   9113 2HB  GLU A 569      13.001  36.326 -13.106  1.00  0.100          H  
ATOM   9114 1HG  GLU A 569      13.858  36.319 -15.989  1.00  0.100          H  
ATOM   9115 2HG  GLU A 569      12.199  36.398 -15.424  1.00  0.100          H  
ATOM   9116  N   ASN A 570      15.115  34.099 -11.871  1.00  0.060          N  
ATOM   9117  CA  ASN A 570      15.225  33.658 -10.497  1.00  0.070          C  
ATOM   9118  C   ASN A 570      16.594  34.001  -9.936  1.00  0.090          C  
ATOM   9119  O   ASN A 570      16.710  34.440  -8.785  1.00  0.100          O  
ATOM   9120  CB  ASN A 570      14.941  32.177 -10.414  1.00  0.090          C  
ATOM   9121  CG  ASN A 570      13.488  31.891 -10.593  1.00  0.090          C  
ATOM   9122  OD1 ASN A 570      12.620  32.726 -10.306  1.00  0.090          O  
ATOM   9123  ND2 ASN A 570      13.191  30.738 -11.089  1.00  0.090          N  
ATOM   9124  H   ASN A 570      14.892  33.432 -12.617  1.00  0.070          H  
ATOM   9125  HA  ASN A 570      14.487  34.193  -9.903  1.00  0.080          H  
ATOM   9126 1HB  ASN A 570      15.500  31.658 -11.197  1.00  0.110          H  
ATOM   9127 2HB  ASN A 570      15.275  31.784  -9.453  1.00  0.110          H  
ATOM   9128 1HD2 ASN A 570      12.227  30.495 -11.250  1.00  0.110          H  
ATOM   9129 2HD2 ASN A 570      13.915  30.070 -11.334  1.00  0.110          H  
ATOM   9130  N   GLU A 571      17.648  33.857 -10.750  1.00  0.090          N  
ATOM   9131  CA  GLU A 571      18.971  34.209 -10.261  1.00  0.120          C  
ATOM   9132  C   GLU A 571      19.073  35.712  -9.993  1.00  0.130          C  
ATOM   9133  O   GLU A 571      19.543  36.127  -8.930  1.00  0.180          O  
ATOM   9134  CB  GLU A 571      20.047  33.807 -11.277  1.00  0.160          C  
ATOM   9135  CG  GLU A 571      20.270  32.303 -11.438  1.00  0.160          C  
ATOM   9136  CD  GLU A 571      21.249  31.987 -12.545  1.00  0.160          C  
ATOM   9137  OE1 GLU A 571      21.679  32.907 -13.202  1.00  0.160          O  
ATOM   9138  OE2 GLU A 571      21.557  30.833 -12.745  1.00  0.160          O  
ATOM   9139  H   GLU A 571      17.529  33.444 -11.683  1.00  0.110          H  
ATOM   9140  HA  GLU A 571      19.146  33.676  -9.327  1.00  0.140          H  
ATOM   9141 1HB  GLU A 571      19.771  34.201 -12.257  1.00  0.190          H  
ATOM   9142 2HB  GLU A 571      20.996  34.261 -10.999  1.00  0.190          H  
ATOM   9143 1HG  GLU A 571      20.653  31.902 -10.502  1.00  0.190          H  
ATOM   9144 2HG  GLU A 571      19.321  31.820 -11.644  1.00  0.190          H  
ATOM   9145  N   LEU A 572      18.542  36.535 -10.907  1.00  0.100          N  
ATOM   9146  CA  LEU A 572      18.618  37.992 -10.786  1.00  0.110          C  
ATOM   9147  C   LEU A 572      17.897  38.512  -9.563  1.00  0.120          C  
ATOM   9148  O   LEU A 572      18.360  39.448  -8.907  1.00  0.130          O  
ATOM   9149  CB  LEU A 572      18.005  38.670 -12.021  1.00  0.150          C  
ATOM   9150  CG  LEU A 572      18.763  38.546 -13.370  1.00  0.150          C  
ATOM   9151  CD1 LEU A 572      17.862  39.088 -14.477  1.00  0.150          C  
ATOM   9152  CD2 LEU A 572      20.072  39.322 -13.325  1.00  0.150          C  
ATOM   9153  H   LEU A 572      18.144  36.129 -11.760  1.00  0.120          H  
ATOM   9154  HA  LEU A 572      19.662  38.267 -10.692  1.00  0.130          H  
ATOM   9155 1HB  LEU A 572      17.011  38.246 -12.171  1.00  0.180          H  
ATOM   9156 2HB  LEU A 572      17.883  39.729 -11.802  1.00  0.180          H  
ATOM   9157  HG  LEU A 572      18.982  37.512 -13.575  1.00  0.180          H  
ATOM   9158 1HD1 LEU A 572      18.370  39.001 -15.435  1.00  0.180          H  
ATOM   9159 2HD1 LEU A 572      16.933  38.517 -14.512  1.00  0.180          H  
ATOM   9160 3HD1 LEU A 572      17.632  40.133 -14.285  1.00  0.180          H  
ATOM   9161 1HD2 LEU A 572      20.577  39.225 -14.286  1.00  0.180          H  
ATOM   9162 2HD2 LEU A 572      19.867  40.374 -13.127  1.00  0.180          H  
ATOM   9163 3HD2 LEU A 572      20.718  38.929 -12.548  1.00  0.180          H  
ATOM   9164  N   HIS A 573      16.783  37.880  -9.229  1.00  0.110          N  
ATOM   9165  CA  HIS A 573      15.970  38.293  -8.103  1.00  0.120          C  
ATOM   9166  C   HIS A 573      16.362  37.622  -6.785  1.00  0.160          C  
ATOM   9167  O   HIS A 573      15.715  37.848  -5.760  1.00  0.270          O  
ATOM   9168  CB  HIS A 573      14.499  37.979  -8.389  1.00  0.160          C  
ATOM   9169  CG  HIS A 573      13.898  38.775  -9.524  1.00  0.160          C  
ATOM   9170  ND1 HIS A 573      13.704  40.147  -9.472  1.00  0.160          N  
ATOM   9171  CD2 HIS A 573      13.441  38.379 -10.725  1.00  0.160          C  
ATOM   9172  CE1 HIS A 573      13.178  40.548 -10.621  1.00  0.160          C  
ATOM   9173  NE2 HIS A 573      13.016  39.487 -11.397  1.00  0.160          N  
ATOM   9174  H   HIS A 573      16.444  37.135  -9.846  1.00  0.130          H  
ATOM   9175  HA  HIS A 573      16.068  39.368  -7.969  1.00  0.140          H  
ATOM   9176 1HB  HIS A 573      14.418  36.922  -8.656  1.00  0.200          H  
ATOM   9177 2HB  HIS A 573      13.926  38.121  -7.504  1.00  0.200          H  
ATOM   9178  HD2 HIS A 573      13.419  37.376 -11.100  1.00  0.200          H  
ATOM   9179  HE1 HIS A 573      12.925  41.574 -10.886  1.00  0.200          H  
ATOM   9180  HE2 HIS A 573      12.638  39.456 -12.370  1.00  0.200          H  
ATOM   9181  N   GLY A 574      17.373  36.748  -6.800  1.00  0.160          N  
ATOM   9182  CA  GLY A 574      17.778  36.059  -5.583  1.00  0.190          C  
ATOM   9183  C   GLY A 574      16.782  34.994  -5.099  1.00  0.140          C  
ATOM   9184  O   GLY A 574      16.709  34.726  -3.896  1.00  0.190          O  
ATOM   9185  H   GLY A 574      17.922  36.591  -7.652  1.00  0.190          H  
ATOM   9186 1HA  GLY A 574      18.744  35.586  -5.763  1.00  0.230          H  
ATOM   9187 2HA  GLY A 574      17.933  36.793  -4.796  1.00  0.230          H  
ATOM   9188  N   GLU A 575      15.990  34.417  -6.002  1.00  0.080          N  
ATOM   9189  CA  GLU A 575      14.994  33.432  -5.609  1.00  0.080          C  
ATOM   9190  C   GLU A 575      15.603  32.072  -5.347  1.00  0.100          C  
ATOM   9191  O   GLU A 575      16.559  31.655  -6.001  1.00  0.200          O  
ATOM   9192  CB  GLU A 575      13.906  33.316  -6.676  1.00  0.110          C  
ATOM   9193  CG  GLU A 575      13.010  34.540  -6.805  1.00  0.110          C  
ATOM   9194  CD  GLU A 575      12.012  34.609  -5.665  1.00  0.110          C  
ATOM   9195  OE1 GLU A 575      11.427  33.573  -5.390  1.00  0.110          O  
ATOM   9196  OE2 GLU A 575      11.854  35.652  -5.051  1.00  0.110          O  
ATOM   9197  H   GLU A 575      16.110  34.624  -6.995  1.00  0.100          H  
ATOM   9198  HA  GLU A 575      14.525  33.772  -4.684  1.00  0.100          H  
ATOM   9199 1HB  GLU A 575      14.370  33.151  -7.634  1.00  0.130          H  
ATOM   9200 2HB  GLU A 575      13.283  32.450  -6.465  1.00  0.130          H  
ATOM   9201 1HG  GLU A 575      13.629  35.437  -6.790  1.00  0.130          H  
ATOM   9202 2HG  GLU A 575      12.481  34.501  -7.759  1.00  0.130          H  
ATOM   9203  N   LYS A 576      15.012  31.357  -4.406  1.00  0.070          N  
ATOM   9204  CA  LYS A 576      15.439  30.005  -4.105  1.00  0.070          C  
ATOM   9205  C   LYS A 576      14.451  29.023  -4.693  1.00  0.060          C  
ATOM   9206  O   LYS A 576      13.242  29.270  -4.703  1.00  0.080          O  
ATOM   9207  CB  LYS A 576      15.538  29.818  -2.594  1.00  0.100          C  
ATOM   9208  CG  LYS A 576      16.611  30.679  -1.942  1.00  0.100          C  
ATOM   9209  CD  LYS A 576      16.605  30.534  -0.425  1.00  0.100          C  
ATOM   9210  CE  LYS A 576      17.696  31.383   0.216  1.00  0.100          C  
ATOM   9211  NZ  LYS A 576      17.615  31.373   1.704  1.00  0.100          N  
ATOM   9212  H   LYS A 576      14.243  31.773  -3.897  1.00  0.080          H  
ATOM   9213  HA  LYS A 576      16.413  29.825  -4.559  1.00  0.080          H  
ATOM   9214 1HB  LYS A 576      14.578  30.060  -2.132  1.00  0.120          H  
ATOM   9215 2HB  LYS A 576      15.752  28.770  -2.372  1.00  0.120          H  
ATOM   9216 1HG  LYS A 576      17.587  30.389  -2.330  1.00  0.120          H  
ATOM   9217 2HG  LYS A 576      16.439  31.727  -2.200  1.00  0.120          H  
ATOM   9218 1HD  LYS A 576      15.641  30.851  -0.031  1.00  0.120          H  
ATOM   9219 2HD  LYS A 576      16.761  29.491  -0.153  1.00  0.120          H  
ATOM   9220 1HE  LYS A 576      18.664  30.989  -0.084  1.00  0.120          H  
ATOM   9221 2HE  LYS A 576      17.607  32.412  -0.136  1.00  0.120          H  
ATOM   9222 1HZ  LYS A 576      18.353  31.939   2.087  1.00  0.120          H  
ATOM   9223 2HZ  LYS A 576      16.701  31.771   2.013  1.00  0.120          H  
ATOM   9224 3HZ  LYS A 576      17.700  30.434   2.052  1.00  0.120          H  
ATOM   9225  N   LEU A 577      14.944  27.895  -5.166  1.00  0.050          N  
ATOM   9226  CA  LEU A 577      14.019  26.908  -5.672  1.00  0.060          C  
ATOM   9227  C   LEU A 577      13.663  25.968  -4.557  1.00  0.070          C  
ATOM   9228  O   LEU A 577      14.474  25.696  -3.671  1.00  0.070          O  
ATOM   9229  CB  LEU A 577      14.593  26.147  -6.863  1.00  0.080          C  
ATOM   9230  CG  LEU A 577      14.994  26.999  -8.100  1.00  0.080          C  
ATOM   9231  CD1 LEU A 577      15.520  26.067  -9.167  1.00  0.080          C  
ATOM   9232  CD2 LEU A 577      13.808  27.813  -8.620  1.00  0.080          C  
ATOM   9233  H   LEU A 577      15.940  27.721  -5.156  1.00  0.060          H  
ATOM   9234  HA  LEU A 577      13.098  27.397  -5.976  1.00  0.070          H  
ATOM   9235 1HB  LEU A 577      15.481  25.615  -6.528  1.00  0.100          H  
ATOM   9236 2HB  LEU A 577      13.871  25.415  -7.175  1.00  0.100          H  
ATOM   9237  HG  LEU A 577      15.796  27.683  -7.824  1.00  0.100          H  
ATOM   9238 1HD1 LEU A 577      15.828  26.652 -10.034  1.00  0.100          H  
ATOM   9239 2HD1 LEU A 577      16.374  25.514  -8.781  1.00  0.100          H  
ATOM   9240 3HD1 LEU A 577      14.737  25.369  -9.464  1.00  0.100          H  
ATOM   9241 1HD2 LEU A 577      14.125  28.388  -9.482  1.00  0.100          H  
ATOM   9242 2HD2 LEU A 577      13.018  27.147  -8.902  1.00  0.100          H  
ATOM   9243 3HD2 LEU A 577      13.452  28.498  -7.861  1.00  0.100          H  
ATOM   9244  N   GLY A 578      12.458  25.455  -4.615  1.00  0.090          N  
ATOM   9245  CA  GLY A 578      11.984  24.535  -3.613  1.00  0.110          C  
ATOM   9246  C   GLY A 578      11.276  25.335  -2.542  1.00  0.130          C  
ATOM   9247  O   GLY A 578      11.066  26.546  -2.691  1.00  0.140          O  
ATOM   9248  H   GLY A 578      11.840  25.746  -5.357  1.00  0.110          H  
ATOM   9249 1HA  GLY A 578      11.296  23.815  -4.058  1.00  0.130          H  
ATOM   9250 2HA  GLY A 578      12.818  23.981  -3.184  1.00  0.130          H  
ATOM   9251  N   TRP A 579      10.903  24.645  -1.470  1.00  0.140          N  
ATOM   9252  CA  TRP A 579      10.084  25.205  -0.406  1.00  0.100          C  
ATOM   9253  C   TRP A 579      10.642  25.094   1.005  1.00  0.090          C  
ATOM   9254  O   TRP A 579       9.899  24.644   1.866  1.00  0.140          O  
ATOM   9255  CB  TRP A 579       8.746  24.501  -0.457  1.00  0.160          C  
ATOM   9256  CG  TRP A 579       8.271  24.593  -1.777  1.00  0.160          C  
ATOM   9257  CD1 TRP A 579       7.701  25.645  -2.303  1.00  0.160          C  
ATOM   9258  CD2 TRP A 579       8.319  23.591  -2.824  1.00  0.160          C  
ATOM   9259  NE1 TRP A 579       7.404  25.425  -3.572  1.00  0.160          N  
ATOM   9260  CE2 TRP A 579       7.781  24.174  -3.928  1.00  0.160          C  
ATOM   9261  CE3 TRP A 579       8.778  22.270  -2.895  1.00  0.160          C  
ATOM   9262  CZ2 TRP A 579       7.658  23.514  -5.141  1.00  0.160          C  
ATOM   9263  CZ3 TRP A 579       8.647  21.590  -4.100  1.00  0.160          C  
ATOM   9264  CH2 TRP A 579       8.098  22.203  -5.199  1.00  0.160          C  
ATOM   9265  H   TRP A 579      11.162  23.668  -1.433  1.00  0.170          H  
ATOM   9266  HA  TRP A 579       9.929  26.262  -0.620  1.00  0.120          H  
ATOM   9267 1HB  TRP A 579       8.840  23.471  -0.183  1.00  0.190          H  
ATOM   9268 2HB  TRP A 579       8.032  24.978   0.217  1.00  0.190          H  
ATOM   9269  HD1 TRP A 579       7.514  26.565  -1.788  1.00  0.190          H  
ATOM   9270  HE1 TRP A 579       6.946  26.110  -4.156  1.00  0.190          H  
ATOM   9271  HE3 TRP A 579       9.210  21.781  -2.029  1.00  0.190          H  
ATOM   9272  HZ2 TRP A 579       7.215  23.993  -6.013  1.00  0.190          H  
ATOM   9273  HZ3 TRP A 579       8.989  20.554  -4.148  1.00  0.190          H  
ATOM   9274  HH2 TRP A 579       8.003  21.641  -6.131  1.00  0.190          H  
ATOM   9275  N   PRO A 580      11.891  25.519   1.315  1.00  0.100          N  
ATOM   9276  CA  PRO A 580      12.578  25.296   2.592  1.00  0.140          C  
ATOM   9277  C   PRO A 580      11.715  25.474   3.847  1.00  0.110          C  
ATOM   9278  O   PRO A 580      11.836  24.699   4.801  1.00  0.100          O  
ATOM   9279  CB  PRO A 580      13.665  26.378   2.549  1.00  0.210          C  
ATOM   9280  CG  PRO A 580      13.979  26.542   1.085  1.00  0.210          C  
ATOM   9281  CD  PRO A 580      12.666  26.375   0.371  1.00  0.210          C  
ATOM   9282  HA  PRO A 580      13.029  24.294   2.581  1.00  0.170          H  
ATOM   9283 1HB  PRO A 580      13.286  27.309   3.007  1.00  0.250          H  
ATOM   9284 2HB  PRO A 580      14.534  26.062   3.144  1.00  0.250          H  
ATOM   9285 1HG  PRO A 580      14.424  27.534   0.899  1.00  0.250          H  
ATOM   9286 2HG  PRO A 580      14.726  25.802   0.767  1.00  0.250          H  
ATOM   9287 1HD  PRO A 580      12.163  27.336   0.180  1.00  0.250          H  
ATOM   9288 2HD  PRO A 580      12.922  25.862  -0.538  1.00  0.250          H  
ATOM   9289  N   GLN A 581      10.746  26.380   3.831  1.00  0.080          N  
ATOM   9290  CA  GLN A 581       9.931  26.571   5.010  1.00  0.060          C  
ATOM   9291  C   GLN A 581       8.645  25.819   4.732  1.00  0.050          C  
ATOM   9292  O   GLN A 581       7.554  26.368   4.570  1.00  0.040          O  
ATOM   9293  CB  GLN A 581       9.683  28.060   5.283  1.00  0.090          C  
ATOM   9294  CG  GLN A 581      10.968  28.849   5.572  1.00  0.090          C  
ATOM   9295  CD  GLN A 581      10.708  30.304   5.965  1.00  0.090          C  
ATOM   9296  OE1 GLN A 581       9.699  30.598   6.617  1.00  0.090          O  
ATOM   9297  NE2 GLN A 581      11.596  31.219   5.593  1.00  0.090          N  
ATOM   9298  H   GLN A 581      10.602  27.002   3.035  1.00  0.100          H  
ATOM   9299  HA  GLN A 581      10.418  26.126   5.876  1.00  0.070          H  
ATOM   9300 1HB  GLN A 581       9.201  28.515   4.417  1.00  0.110          H  
ATOM   9301 2HB  GLN A 581       9.011  28.171   6.131  1.00  0.110          H  
ATOM   9302 1HG  GLN A 581      11.508  28.363   6.380  1.00  0.110          H  
ATOM   9303 2HG  GLN A 581      11.578  28.850   4.665  1.00  0.110          H  
ATOM   9304 1HE2 GLN A 581      11.461  32.178   5.833  1.00  0.110          H  
ATOM   9305 2HE2 GLN A 581      12.428  30.978   5.032  1.00  0.110          H  
ATOM   9306  N   TYR A 582       8.820  24.506   4.774  1.00  0.050          N  
ATOM   9307  CA  TYR A 582       7.827  23.503   4.434  1.00  0.050          C  
ATOM   9308  C   TYR A 582       6.636  23.497   5.368  1.00  0.040          C  
ATOM   9309  O   TYR A 582       5.524  23.180   4.961  1.00  0.040          O  
ATOM   9310  CB  TYR A 582       8.494  22.124   4.446  1.00  0.070          C  
ATOM   9311  CG  TYR A 582       9.347  21.824   3.233  1.00  0.070          C  
ATOM   9312  CD1 TYR A 582      10.726  21.952   3.290  1.00  0.070          C  
ATOM   9313  CD2 TYR A 582       8.743  21.395   2.068  1.00  0.070          C  
ATOM   9314  CE1 TYR A 582      11.488  21.660   2.178  1.00  0.070          C  
ATOM   9315  CE2 TYR A 582       9.495  21.097   0.963  1.00  0.070          C  
ATOM   9316  CZ  TYR A 582      10.869  21.232   1.009  1.00  0.070          C  
ATOM   9317  OH  TYR A 582      11.635  20.933  -0.098  1.00  0.070          O  
ATOM   9318  H   TYR A 582       9.788  24.224   4.960  1.00  0.060          H  
ATOM   9319  HA  TYR A 582       7.469  23.717   3.426  1.00  0.060          H  
ATOM   9320 1HB  TYR A 582       9.134  22.054   5.323  1.00  0.080          H  
ATOM   9321 2HB  TYR A 582       7.750  21.349   4.542  1.00  0.080          H  
ATOM   9322  HD1 TYR A 582      11.209  22.284   4.206  1.00  0.080          H  
ATOM   9323  HD2 TYR A 582       7.676  21.290   2.032  1.00  0.080          H  
ATOM   9324  HE1 TYR A 582      12.570  21.765   2.222  1.00  0.080          H  
ATOM   9325  HE2 TYR A 582       9.003  20.754   0.051  1.00  0.080          H  
ATOM   9326  HH  TYR A 582      12.566  20.995   0.133  1.00  0.080          H  
ATOM   9327  N   ASN A 583       6.839  23.881   6.621  1.00  0.050          N  
ATOM   9328  CA  ASN A 583       5.741  23.855   7.572  1.00  0.050          C  
ATOM   9329  C   ASN A 583       5.022  25.200   7.693  1.00  0.050          C  
ATOM   9330  O   ASN A 583       4.198  25.386   8.590  1.00  0.060          O  
ATOM   9331  CB  ASN A 583       6.248  23.399   8.921  1.00  0.070          C  
ATOM   9332  CG  ASN A 583       6.682  21.961   8.902  1.00  0.070          C  
ATOM   9333  OD1 ASN A 583       6.098  21.114   8.213  1.00  0.070          O  
ATOM   9334  ND2 ASN A 583       7.711  21.663   9.650  1.00  0.070          N  
ATOM   9335  H   ASN A 583       7.765  24.139   6.933  1.00  0.060          H  
ATOM   9336  HA  ASN A 583       5.001  23.133   7.222  1.00  0.060          H  
ATOM   9337 1HB  ASN A 583       7.091  24.020   9.223  1.00  0.080          H  
ATOM   9338 2HB  ASN A 583       5.465  23.521   9.669  1.00  0.080          H  
ATOM   9339 1HD2 ASN A 583       8.051  20.723   9.682  1.00  0.080          H  
ATOM   9340 2HD2 ASN A 583       8.157  22.373  10.196  1.00  0.080          H  
ATOM   9341  N   TRP A 584       5.352  26.153   6.825  1.00  0.060          N  
ATOM   9342  CA  TRP A 584       4.699  27.451   6.844  1.00  0.060          C  
ATOM   9343  C   TRP A 584       3.294  27.435   6.250  1.00  0.090          C  
ATOM   9344  O   TRP A 584       3.040  26.803   5.222  1.00  0.100          O  
ATOM   9345  CB  TRP A 584       5.542  28.473   6.085  1.00  0.080          C  
ATOM   9346  CG  TRP A 584       4.889  29.809   5.927  1.00  0.080          C  
ATOM   9347  CD1 TRP A 584       4.949  30.883   6.759  1.00  0.080          C  
ATOM   9348  CD2 TRP A 584       4.052  30.205   4.826  1.00  0.080          C  
ATOM   9349  NE1 TRP A 584       4.217  31.919   6.235  1.00  0.080          N  
ATOM   9350  CE2 TRP A 584       3.666  31.510   5.051  1.00  0.080          C  
ATOM   9351  CE3 TRP A 584       3.609  29.560   3.693  1.00  0.080          C  
ATOM   9352  CZ2 TRP A 584       2.867  32.182   4.160  1.00  0.080          C  
ATOM   9353  CZ3 TRP A 584       2.808  30.219   2.832  1.00  0.080          C  
ATOM   9354  CH2 TRP A 584       2.451  31.479   3.044  1.00  0.080          C  
ATOM   9355  H   TRP A 584       6.053  25.977   6.100  1.00  0.070          H  
ATOM   9356  HA  TRP A 584       4.620  27.775   7.881  1.00  0.070          H  
ATOM   9357 1HB  TRP A 584       6.488  28.617   6.604  1.00  0.100          H  
ATOM   9358 2HB  TRP A 584       5.776  28.089   5.102  1.00  0.100          H  
ATOM   9359  HD1 TRP A 584       5.500  30.917   7.697  1.00  0.100          H  
ATOM   9360  HE1 TRP A 584       4.093  32.834   6.653  1.00  0.100          H  
ATOM   9361  HE3 TRP A 584       3.884  28.545   3.506  1.00  0.100          H  
ATOM   9362  HZ2 TRP A 584       2.558  33.217   4.314  1.00  0.100          H  
ATOM   9363  HZ3 TRP A 584       2.455  29.697   1.961  1.00  0.100          H  
ATOM   9364  HH2 TRP A 584       1.817  31.936   2.318  1.00  0.100          H  
ATOM   9365  N   THR A 585       2.396  28.187   6.882  1.00  0.110          N  
ATOM   9366  CA  THR A 585       1.056  28.428   6.371  1.00  0.150          C  
ATOM   9367  C   THR A 585       0.867  29.946   6.438  1.00  0.160          C  
ATOM   9368  O   THR A 585       1.451  30.571   7.325  1.00  0.150          O  
ATOM   9369  CB  THR A 585      -0.005  27.715   7.241  1.00  0.190          C  
ATOM   9370  OG1 THR A 585       0.030  28.261   8.570  1.00  0.190          O  
ATOM   9371  CG2 THR A 585       0.291  26.220   7.289  1.00  0.190          C  
ATOM   9372  H   THR A 585       2.663  28.637   7.746  1.00  0.130          H  
ATOM   9373  HA  THR A 585       0.999  28.083   5.340  1.00  0.180          H  
ATOM   9374  HB  THR A 585      -0.996  27.859   6.829  1.00  0.230          H  
ATOM   9375  HG1 THR A 585      -0.287  29.182   8.555  1.00  0.230          H  
ATOM   9376 1HG2 THR A 585      -0.457  25.724   7.902  1.00  0.230          H  
ATOM   9377 2HG2 THR A 585       0.260  25.816   6.276  1.00  0.230          H  
ATOM   9378 3HG2 THR A 585       1.276  26.048   7.718  1.00  0.230          H  
ATOM   9379  N   PRO A 586       0.014  30.555   5.597  1.00  0.210          N  
ATOM   9380  CA  PRO A 586      -0.302  31.978   5.561  1.00  0.300          C  
ATOM   9381  C   PRO A 586      -1.162  32.434   6.706  1.00  0.340          C  
ATOM   9382  O   PRO A 586      -1.862  31.624   7.317  1.00  0.360          O  
ATOM   9383  CB  PRO A 586      -1.055  32.121   4.244  1.00  0.450          C  
ATOM   9384  CG  PRO A 586      -1.684  30.787   4.038  1.00  0.450          C  
ATOM   9385  CD  PRO A 586      -0.675  29.785   4.546  1.00  0.450          C  
ATOM   9386  HA  PRO A 586       0.622  32.563   5.552  1.00  0.360          H  
ATOM   9387 1HB  PRO A 586      -1.799  32.925   4.340  1.00  0.540          H  
ATOM   9388 2HB  PRO A 586      -0.370  32.424   3.443  1.00  0.540          H  
ATOM   9389 1HG  PRO A 586      -2.624  30.756   4.621  1.00  0.540          H  
ATOM   9390 2HG  PRO A 586      -1.957  30.641   2.998  1.00  0.540          H  
ATOM   9391 1HD  PRO A 586      -1.212  28.914   4.921  1.00  0.540          H  
ATOM   9392 2HD  PRO A 586       0.024  29.531   3.745  1.00  0.540          H  
ATOM   9393  N   ASN A 587      -1.143  33.743   6.952  1.00  0.400          N  
ATOM   9394  CA  ASN A 587      -2.024  34.334   7.934  1.00  0.460          C  
ATOM   9395  C   ASN A 587      -3.433  34.462   7.403  1.00  0.390          C  
ATOM   9396  O   ASN A 587      -3.655  34.766   6.218  1.00  0.350          O  
ATOM   9397  CB  ASN A 587      -1.488  35.674   8.378  1.00  0.620          C  
ATOM   9398  CG  ASN A 587      -0.297  35.518   9.249  1.00  0.620          C  
ATOM   9399  OD1 ASN A 587      -0.393  34.818  10.267  1.00  0.620          O  
ATOM   9400  ND2 ASN A 587       0.803  36.119   8.887  1.00  0.620          N  
ATOM   9401  H   ASN A 587      -0.515  34.372   6.437  1.00  0.480          H  
ATOM   9402  HA  ASN A 587      -2.066  33.674   8.802  1.00  0.550          H  
ATOM   9403 1HB  ASN A 587      -1.216  36.269   7.501  1.00  0.740          H  
ATOM   9404 2HB  ASN A 587      -2.265  36.219   8.917  1.00  0.740          H  
ATOM   9405 1HD2 ASN A 587       1.626  36.033   9.448  1.00  0.740          H  
ATOM   9406 2HD2 ASN A 587       0.824  36.664   8.037  1.00  0.740          H  
ATOM   9407  N   SER A 588      -4.377  34.254   8.306  1.00  0.470          N  
ATOM   9408  CA  SER A 588      -5.789  34.393   8.035  1.00  0.530          C  
ATOM   9409  C   SER A 588      -6.148  35.826   7.726  1.00  0.630          C  
ATOM   9410  O   SER A 588      -5.552  36.763   8.266  1.00  0.740          O  
ATOM   9411  CB  SER A 588      -6.594  33.967   9.252  1.00  0.720          C  
ATOM   9412  OG  SER A 588      -6.389  32.614   9.575  1.00  0.720          O  
ATOM   9413  H   SER A 588      -4.091  33.978   9.237  1.00  0.560          H  
ATOM   9414  HA  SER A 588      -6.047  33.768   7.179  1.00  0.640          H  
ATOM   9415 1HB  SER A 588      -6.317  34.591  10.100  1.00  0.860          H  
ATOM   9416 2HB  SER A 588      -7.654  34.143   9.058  1.00  0.860          H  
ATOM   9417  HG  SER A 588      -6.954  32.439  10.334  1.00  0.860          H  
ATOM   9418  N   ALA A 589      -7.128  36.001   6.863  1.00  0.890          N  
ATOM   9419  CA  ALA A 589      -7.669  37.311   6.640  1.00  0.770          C  
ATOM   9420  C   ALA A 589      -8.356  37.719   7.915  1.00  0.680          C  
ATOM   9421  O   ALA A 589      -9.010  36.900   8.553  1.00  1.300          O  
ATOM   9422  CB  ALA A 589      -8.647  37.314   5.507  1.00  1.130          C  
ATOM   9423  H   ALA A 589      -7.540  35.197   6.411  1.00  1.070          H  
ATOM   9424  HA  ALA A 589      -6.854  38.006   6.434  1.00  0.920          H  
ATOM   9425 1HB  ALA A 589      -9.032  38.328   5.407  1.00  1.350          H  
ATOM   9426 2HB  ALA A 589      -8.159  37.015   4.600  1.00  1.350          H  
ATOM   9427 3HB  ALA A 589      -9.464  36.631   5.721  1.00  1.350          H  
ATOM   9428  N   ARG A 590      -8.300  38.970   8.256  1.00  0.990          N  
ATOM   9429  CA  ARG A 590      -9.013  39.401   9.434  1.00  1.280          C  
ATOM   9430  C   ARG A 590     -10.474  39.567   9.072  1.00  1.090          C  
ATOM   9431  O   ARG A 590     -10.655  40.136   7.994  1.00  2.120          O  
ATOM   9432  CB  ARG A 590      -8.446  40.711   9.965  1.00  1.680          C  
ATOM   9433  CG  ARG A 590      -7.008  40.630  10.466  1.00  1.680          C  
ATOM   9434  CD  ARG A 590      -6.514  41.949  10.960  1.00  1.680          C  
ATOM   9435  NE  ARG A 590      -6.378  42.936   9.882  1.00  1.680          N  
ATOM   9436  CZ  ARG A 590      -6.119  44.254  10.058  1.00  1.680          C  
ATOM   9437  NH1 ARG A 590      -5.971  44.752  11.270  1.00  1.680          N  
ATOM   9438  NH2 ARG A 590      -6.013  45.048   9.002  1.00  1.680          N  
ATOM   9439  H   ARG A 590      -7.761  39.621   7.706  1.00  1.190          H  
ATOM   9440  HA  ARG A 590      -8.926  38.638  10.208  1.00  1.540          H  
ATOM   9441 1HB  ARG A 590      -8.494  41.469   9.188  1.00  2.010          H  
ATOM   9442 2HB  ARG A 590      -9.046  41.061  10.802  1.00  2.010          H  
ATOM   9443 1HG  ARG A 590      -6.952  39.911  11.282  1.00  2.010          H  
ATOM   9444 2HG  ARG A 590      -6.358  40.302   9.654  1.00  2.010          H  
ATOM   9445 1HD  ARG A 590      -7.220  42.336  11.695  1.00  2.010          H  
ATOM   9446 2HD  ARG A 590      -5.538  41.813  11.426  1.00  2.010          H  
ATOM   9447  HE  ARG A 590      -6.475  42.606   8.931  1.00  2.010          H  
ATOM   9448 1HH1 ARG A 590      -6.049  44.155  12.079  1.00  2.010          H  
ATOM   9449 2HH1 ARG A 590      -5.778  45.736  11.393  1.00  2.010          H  
ATOM   9450 1HH2 ARG A 590      -6.124  44.670   8.071  1.00  2.010          H  
ATOM   9451 2HH2 ARG A 590      -5.820  46.031   9.123  1.00  2.010          H  
ATOM   9452  N   SER A 591     -11.175  39.968  10.104  1.00  0.860          N  
ATOM   9453  CA  SER A 591     -12.603  39.723  10.112  1.00  1.510          C  
ATOM   9454  C   SER A 591     -13.186  41.086  10.413  1.00  1.860          C  
ATOM   9455  O   SER A 591     -12.459  41.963  10.885  1.00  2.610          O  
ATOM   9456  CB  SER A 591     -12.994  38.698  11.163  1.00  1.850          C  
ATOM   9457  OG  SER A 591     -12.726  39.163  12.457  1.00  1.850          O  
ATOM   9458  H   SER A 591     -11.023  40.937  10.342  1.00  1.030          H  
ATOM   9459  HA  SER A 591     -12.936  39.395   9.126  1.00  1.810          H  
ATOM   9460 1HB  SER A 591     -14.056  38.475  11.070  1.00  2.220          H  
ATOM   9461 2HB  SER A 591     -12.448  37.773  10.986  1.00  2.220          H  
ATOM   9462  HG  SER A 591     -13.025  38.474  13.056  1.00  2.220          H  
ATOM   9463  N   GLU A 592     -14.455  41.302  10.107  1.00  2.240          N  
ATOM   9464  CA  GLU A 592     -15.062  42.597  10.392  1.00  3.200          C  
ATOM   9465  C   GLU A 592     -15.316  42.758  11.885  1.00  3.870          C  
ATOM   9466  O   GLU A 592     -15.668  41.792  12.563  1.00  4.370          O  
ATOM   9467  CB  GLU A 592     -16.366  42.749   9.606  1.00  4.100          C  
ATOM   9468  CG  GLU A 592     -16.175  42.807   8.084  1.00  4.100          C  
ATOM   9469  CD  GLU A 592     -17.469  42.974   7.320  1.00  4.100          C  
ATOM   9470  OE1 GLU A 592     -18.504  42.997   7.941  1.00  4.100          O  
ATOM   9471  OE2 GLU A 592     -17.416  43.076   6.118  1.00  4.100          O  
ATOM   9472  H   GLU A 592     -15.010  40.563   9.702  1.00  2.690          H  
ATOM   9473  HA  GLU A 592     -14.372  43.380  10.077  1.00  3.840          H  
ATOM   9474 1HB  GLU A 592     -17.026  41.913   9.833  1.00  4.920          H  
ATOM   9475 2HB  GLU A 592     -16.876  43.662   9.922  1.00  4.920          H  
ATOM   9476 1HG  GLU A 592     -15.519  43.644   7.848  1.00  4.920          H  
ATOM   9477 2HG  GLU A 592     -15.681  41.895   7.755  1.00  4.920          H  
ATOM   9478  N   GLY A 593     -15.167  43.981  12.394  1.00  4.390          N  
ATOM   9479  CA  GLY A 593     -15.450  44.239  13.797  1.00  5.440          C  
ATOM   9480  C   GLY A 593     -16.915  44.631  13.971  1.00  6.220          C  
ATOM   9481  O   GLY A 593     -17.693  44.516  13.026  1.00  5.890          O  
ATOM   9482  H   GLY A 593     -14.863  44.735  11.795  1.00  5.270          H  
ATOM   9483 1HA  GLY A 593     -15.227  43.338  14.370  1.00  6.530          H  
ATOM   9484 2HA  GLY A 593     -14.796  45.034  14.153  1.00  6.530          H  
ATOM   9485  N   PRO A 594     -17.312  45.083  15.171  1.00  7.390          N  
ATOM   9486  CA  PRO A 594     -18.652  45.512  15.534  1.00  8.350          C  
ATOM   9487  C   PRO A 594     -19.082  46.688  14.678  1.00  8.730          C  
ATOM   9488  O   PRO A 594     -18.249  47.515  14.305  1.00  8.930          O  
ATOM   9489  CB  PRO A 594     -18.489  45.939  16.999  1.00 12.520          C  
ATOM   9490  CG  PRO A 594     -17.262  45.197  17.487  1.00 12.520          C  
ATOM   9491  CD  PRO A 594     -16.345  45.143  16.284  1.00 12.520          C  
ATOM   9492  HA  PRO A 594     -19.354  44.671  15.429  1.00 10.020          H  
ATOM   9493 1HB  PRO A 594     -18.383  47.035  17.057  1.00 15.030          H  
ATOM   9494 2HB  PRO A 594     -19.396  45.680  17.565  1.00 15.030          H  
ATOM   9495 1HG  PRO A 594     -16.812  45.732  18.339  1.00 15.030          H  
ATOM   9496 2HG  PRO A 594     -17.543  44.198  17.853  1.00 15.030          H  
ATOM   9497 1HD  PRO A 594     -15.740  46.061  16.216  1.00 15.030          H  
ATOM   9498 2HD  PRO A 594     -15.731  44.239  16.354  1.00 15.030          H  
ATOM   9499  N   LEU A 595     -20.372  46.786  14.399  1.00  9.100          N  
ATOM   9500  CA  LEU A 595     -20.868  47.912  13.631  1.00  9.800          C  
ATOM   9501  C   LEU A 595     -21.344  49.000  14.592  1.00 11.030          C  
ATOM   9502  O   LEU A 595     -21.702  48.669  15.722  1.00 11.650          O  
ATOM   9503  CB  LEU A 595     -22.022  47.464  12.726  1.00 13.440          C  
ATOM   9504  CG  LEU A 595     -21.697  46.338  11.706  1.00 13.440          C  
ATOM   9505  CD1 LEU A 595     -22.971  45.977  10.961  1.00 13.440          C  
ATOM   9506  CD2 LEU A 595     -20.602  46.790  10.728  1.00 13.440          C  
ATOM   9507  H   LEU A 595     -21.013  46.078  14.727  1.00 10.920          H  
ATOM   9508  HA  LEU A 595     -20.058  48.268  13.023  1.00 11.760          H  
ATOM   9509 1HB  LEU A 595     -22.833  47.112  13.360  1.00 16.130          H  
ATOM   9510 2HB  LEU A 595     -22.387  48.325  12.169  1.00 16.130          H  
ATOM   9511  HG  LEU A 595     -21.352  45.451  12.239  1.00 16.130          H  
ATOM   9512 1HD1 LEU A 595     -22.763  45.174  10.254  1.00 16.130          H  
ATOM   9513 2HD1 LEU A 595     -23.728  45.645  11.671  1.00 16.130          H  
ATOM   9514 3HD1 LEU A 595     -23.339  46.848  10.420  1.00 16.130          H  
ATOM   9515 1HD2 LEU A 595     -20.399  45.981  10.022  1.00 16.130          H  
ATOM   9516 2HD2 LEU A 595     -20.936  47.671  10.182  1.00 16.130          H  
ATOM   9517 3HD2 LEU A 595     -19.684  47.020  11.263  1.00 16.130          H  
ATOM   9518  N   PRO A 596     -21.303  50.292  14.208  1.00 11.560          N  
ATOM   9519  CA  PRO A 596     -21.853  51.427  14.936  1.00 12.830          C  
ATOM   9520  C   PRO A 596     -23.353  51.298  15.137  1.00 13.520          C  
ATOM   9521  O   PRO A 596     -24.042  50.729  14.288  1.00 13.180          O  
ATOM   9522  CB  PRO A 596     -21.553  52.613  14.012  1.00 19.250          C  
ATOM   9523  CG  PRO A 596     -20.387  52.174  13.169  1.00 19.250          C  
ATOM   9524  CD  PRO A 596     -20.572  50.686  12.973  1.00 19.250          C  
ATOM   9525  HA  PRO A 596     -21.336  51.524  15.904  1.00 15.400          H  
ATOM   9526 1HB  PRO A 596     -22.453  52.853  13.418  1.00 23.090          H  
ATOM   9527 2HB  PRO A 596     -21.329  53.506  14.613  1.00 23.090          H  
ATOM   9528 1HG  PRO A 596     -20.382  52.728  12.217  1.00 23.090          H  
ATOM   9529 2HG  PRO A 596     -19.442  52.414  13.679  1.00 23.090          H  
ATOM   9530 1HD  PRO A 596     -21.161  50.464  12.070  1.00 23.090          H  
ATOM   9531 2HD  PRO A 596     -19.557  50.269  12.941  1.00 23.090          H  
ATOM   9532  N   ASP A 597     -23.857  51.858  16.231  1.00 14.610          N  
ATOM   9533  CA  ASP A 597     -25.289  51.865  16.504  1.00 15.450          C  
ATOM   9534  C   ASP A 597     -26.040  52.580  15.393  1.00 16.080          C  
ATOM   9535  O   ASP A 597     -25.586  53.621  14.907  1.00 16.580          O  
ATOM   9536  CB  ASP A 597     -25.603  52.592  17.816  1.00 21.290          C  
ATOM   9537  CG  ASP A 597     -25.195  51.851  19.090  1.00 21.290          C  
ATOM   9538  OD1 ASP A 597     -24.867  50.694  19.029  1.00 21.290          O  
ATOM   9539  OD2 ASP A 597     -25.217  52.471  20.121  1.00 21.290          O  
ATOM   9540  H   ASP A 597     -23.234  52.283  16.903  1.00 17.530          H  
ATOM   9541  HA  ASP A 597     -25.643  50.836  16.560  1.00 18.540          H  
ATOM   9542 1HB  ASP A 597     -25.110  53.562  17.811  1.00 25.550          H  
ATOM   9543 2HB  ASP A 597     -26.679  52.784  17.859  1.00 25.550          H  
ATOM   9544  N   SER A 598     -27.196  52.040  15.018  1.00 16.180          N  
ATOM   9545  CA  SER A 598     -28.042  52.657  14.006  1.00 16.900          C  
ATOM   9546  C   SER A 598     -29.279  53.264  14.652  1.00 17.490          C  
ATOM   9547  O   SER A 598     -30.139  53.796  13.947  1.00 18.190          O  
ATOM   9548  OXT SER A 598     -29.595  52.850  15.768  1.00 25.350          O  
ATOM   9549  CB  SER A 598     -28.487  51.649  12.974  1.00 22.380          C  
ATOM   9550  OG  SER A 598     -29.368  52.255  12.071  1.00 22.380          O  
ATOM   9551  H   SER A 598     -27.495  51.178  15.448  1.00 19.420          H  
ATOM   9552  HA  SER A 598     -27.481  53.452  13.511  1.00 20.280          H  
ATOM   9553 1HB  SER A 598     -27.620  51.259  12.443  1.00 26.860          H  
ATOM   9554 2HB  SER A 598     -28.980  50.814  13.467  1.00 26.860          H  
ATOM   9555  HG  SER A 598     -30.099  52.606  12.628  1.00 26.860          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 -3879.19 399.587 2766.06 -220.556 63.6908 152.577 1444.53 -1535.21 -5.31007 -38.7578 -1303.52 -158.843 -424.044 -43.6515 -121.31 -72.8065 -3.01287 47.3005 8.77426 42.6088 256.838 588.278 -111.243 110.735 -135.952 14.5335 401.916 -1755.98
VAL:NtermProteinFull_1 -2.58068 0.09662 3.7326 -0.31355 0.17836 0.0648 2.31054 -1.77033 -0.01434 -0.0709 -2.29152 1.64984 0 0 -0.7967 0 0 0.03376 0.04973 0.00032 0.05878 0 0 0 1.9342 0 0.18047 2.45199
THR_2 -3.17238 0.1851 3.3325 -0.20465 0.18241 0.07739 1.64486 -1.72763 -0 -0 -0.83699 -0.51689 0 0 0 0 0 0.00497 -0.02494 0.01225 0.06979 0 0.00867 2.28774 -1.0874 0.04412 0.27995 0.55888
ASP_3 -3.89668 0.13653 4.22702 -0.11234 0.01017 0.34208 1.40394 -2.14322 -0 -0 -1.3109 -0.35434 0 0 0 0 0 0.01292 -0.01126 0.00423 0 1.72363 0.23462 0 -2.3716 -0.07323 0.19846 -1.97997
GLU_4 -5.8066 0.21686 7.29525 -0.45281 0.21475 1.42926 3.55477 -3.45123 -0.0621 -0.34542 -3.36138 -2.9433 0 0 -0.7967 0 0 0.0168 0.02987 0.01013 0 3.96411 -0.2165 0 -2.7348 -0.29187 0.22105 -3.50986
ALA_5 -4.38254 0.19103 4.70263 -0.02158 0 0 2.60345 -2.51717 -0.02914 -0.16182 -2.27471 -0.34647 0 0 0 0 0 0.00652 -0.01293 0 0 0 -0.19679 0 1.8394 -0.3426 0.23077 -0.71194
GLU_6 -5.92691 0.25039 6.96316 -0.43954 0.05462 0.87577 3.23404 -3.17288 -0 -0 -4.66701 -0.45511 0 0 0 -0.64239 0 0.00851 0.0488 0.00614 0 3.27879 -0.28017 0 -2.7348 -0.36079 0.19364 -3.76576
ALA_7 -6.64586 0.77933 3.07253 -0.02074 0 0 2.85254 -2.78377 -0 -0 -2.40579 -0.35657 0 0 0 0 0 0.00459 0.07159 0 0 0 -0.21236 0 1.8394 -0.39419 0.25716 -3.94216
SER_8 -4.71774 0.28651 5.08822 -0.02776 0 0.06436 2.47353 -2.57768 -0 -0 -2.4539 -0.60427 0 0 0 0 0 0.00927 0.0479 0 0.63216 0 0.34524 0.60383 -0.77834 -0.03595 0.22919 -1.41543
LYS_9 -5.41593 0.22602 7.47852 -0.4609 0.14962 0.23589 3.31349 -3.17533 -0 -0 -4.1082 0.10964 0 0 0 -0.64239 0 0.00275 0.04315 0.01564 2.52712 0 -0.00027 0 -1.5107 -0.04725 0.18326 -1.07587
PHE_10 -9.69592 1.04152 3.92376 -0.99747 0.0762 0.34352 3.04933 -3.00944 -0.00144 -0.02741 -3.04307 -0.02519 0 0 0 0 0 0.0034 -0.00103 0.07878 0 1.76979 -0.46909 0 1.0402 -0.18632 0.2758 -5.85409
VAL_11 -7.04744 0.45723 3.83462 -0.31728 0.22914 0.07331 2.72073 -2.67406 -0 -0 -2.48374 -0.21017 0 0 0 0 0 0.00191 -0.02108 0.01986 0.07361 0 -0.24888 0 1.9342 -0.03496 0.38575 -3.30724
GLU_12 -5.12599 0.19284 6.35501 -0.34763 0.10531 0.41106 3.20721 -2.79456 -0 -0 -3.76377 -0.59371 0 0 0 -1.21901 0 0.00197 -0.01269 0.00497 0 3.13131 -0.07283 0 -2.7348 -0.17341 0.40459 -3.02416
GLU_13 -4.66106 0.14441 5.61104 -0.20316 0.01943 0.26563 2.36634 -2.57993 -0.00144 -0.02741 -1.97523 -0.56718 0 0 0 0 0 0.00617 0.10876 0.02169 0 3.01701 -0.21566 0 -2.7348 -0.35147 0.25858 -1.49826
TYR_14 -8.79752 0.85044 4.57596 -1.03746 0.0878 0.38981 2.82637 -3.03056 -0 -0 -2.92087 -0.31154 0 0 0 0 0 0.00727 0.02007 0.24118 0 1.75 -0.43387 0.00029 1.2797 -0.1756 0.24338 -4.43513
ASP_15 -6.68643 0.36488 8.71445 -0.23668 0.00336 0.76981 4.31245 -3.90284 -0.03118 -0.22097 -7.16346 -0.02666 0 0 -0.68989 -0.55038 0 0.00643 -0.03208 0.09445 0 3.14954 0.30807 0 -2.3716 0.04062 0.313 -3.83514
ARG_16 -4.91434 0.17717 6.34712 -0.59404 0.07898 0.32427 2.98123 -2.75802 -0 -0 -3.54956 0.1962 0 0 0 -1.21901 0 0.00718 0.00274 0.01589 2.5449 0 -0.04278 0 -1.2888 -0.16184 0.41637 -1.43636
THR_17 -5.59886 0.47205 5.23481 -0.20177 0.16186 0.07629 2.9073 -2.72163 -0 -0 -2.85772 -0.43778 0 0 0 -0.62973 0 0.01166 -0.03248 0.00074 0.10381 0 -0.01801 2.30285 -1.0874 -0.0936 0.48861 -1.91899
SER_18 -6.39 0.77555 6.19984 -0.0255 0 0.05814 3.39523 -3.08947 -0 -0 -3.15025 -0.6194 0 0 0 0 0 0.02433 0.01578 0.00252 0.72268 0 0.34564 0.60082 -0.77834 0.15059 0.51635 -1.24551
GLN_19 -6.31082 0.41858 6.81364 -0.2647 0.02553 0.18993 3.06489 -3.21392 -0 -0 -3.86508 -0.42431 0 0 0 -0.55038 0 0.01434 -0.03289 0.00999 0 3.16776 -0.00717 0 -0.18838 0.03795 0.58113 -0.53392
VAL_20 -4.31182 0.15542 4.4248 -0.31103 0.24019 0.0714 2.13798 -2.27816 -0.0141 -0.15724 -1.5461 -0.11749 0 0 0 0 0 0.04484 -0.04685 0.0012 0.0562 0 -0.35394 0 1.9342 -0.08356 0.43901 0.28497
VAL_21 -7.2953 1.03493 3.89163 -0.30682 0.20816 0.06203 2.42166 -2.717 -0.00125 -0.02478 -2.07125 0.01921 0 0 0 0 0 0.03988 -0.06152 0.02531 0.04026 0 -0.35429 0 1.9342 -0.01435 0.53827 -2.63102
TRP_22 -8.93933 1.2872 4.231 -0.97888 0.06618 0.36232 2.8919 -2.93605 -0 -0 -3.03784 -0.38937 0 0 0 0 0 0.00984 0.37846 0.01995 0 1.54239 -0.0306 0 1.6906 -0.17667 0.76023 -3.24867
ASN_23 -6.73534 0.34452 7.54915 -0.33359 0.01036 0.6533 3.51227 -3.61669 -0.03575 -0.28392 -2.68633 -0.36386 0 0 -0.85112 0 0 0.0067 0.00385 0.30626 0 3.2499 0.56903 0 -0.93687 0.19835 0.49543 1.05564
GLU_24 -5.00142 0.13586 6.76813 -0.2154 0.02047 0.28322 2.94466 -2.95921 -0.01472 -0.16613 -3.65481 -0.57882 0 0 0 -0.39904 0 0.01489 0.04235 0.12121 0 3.00319 -0.29581 0 -2.7348 0.05561 0.27442 -2.35616
TYR_25 -10.3926 1.80054 6.17899 -0.9191 0.0578 0.27955 4.1583 -3.88058 -0.01403 -0.09026 -2.91531 -0.2897 0 0 0 -0.57395 0 0.07415 0.00234 0.01442 0 1.73307 -0.43595 0.02915 1.2797 -0.22018 0.60236 -3.52125
ALA_26 -6.436 0.39502 4.02563 -0.02222 0 0 3.04226 -2.92341 -0 -0 -2.92885 -0.38059 0 0 0 0 0 0.02366 0.04624 0 0 0 -0.35974 0 1.8394 -0.17281 0.64192 -3.20949
GLU_27 -5.62313 0.33524 6.30799 -0.21287 0.02579 0.2864 2.76579 -3.01852 -0.03512 -0.26803 -2.17598 -0.58677 0 0 0 0 0 0.00294 0.08376 0.04389 0 3.0465 -0.18386 0 -2.7348 -0.47595 0.32707 -2.08965
ALA_28 -5.87735 0.35845 3.95813 -0.02237 0 0 2.42066 -2.72004 -0 -0 -1.94238 -0.36624 0 0 0 0 0 0.02191 -0.02042 0 0 0 -0.29305 0 1.8394 -0.48266 0.27664 -2.8493
ASN_29 -8.31999 1.2807 6.65529 -0.24152 0.02412 0.32831 3.62312 -3.87126 -0.00562 -0.08491 -3.38854 -0.243 0 0 0 0 0 0.05756 0.13009 0.15697 0 3.3136 0.45283 0 -0.93687 -0.14506 0.40949 -0.80468
TRP_30 -13.3032 1.20578 6.35537 -1.06617 0.02314 0.47696 3.88805 -4.18886 -0.0199 -0.11515 -4.05561 -0.37545 0 0 0 0 0 0.04292 -0.00371 0.00079 0 2.02587 -0.32952 0 1.6906 0.17887 0.46374 -7.10546
ASN_31 -5.55659 0.22753 6.16401 -0.17515 0.01824 0.25383 2.46474 -3.06082 -0.01616 -0.14127 -1.11384 -0.3178 0 0 0 0 0 0.01621 0.15067 0.02169 0 1.48721 0.58021 0 -0.93687 0.20254 0.28992 0.5583
TYR_32 -10.8345 0.89111 6.66054 -0.9418 0.06676 0.27187 3.51284 -3.97518 -0.00842 -0.0797 -2.3063 -0.27743 0 0 0 0 0 0.01847 0.03716 0.06451 0 1.73786 -0.302 0.00174 1.2797 0.31419 0.39344 -3.47515
ASN_33 -7.25905 0.45108 6.11764 -0.19557 0.06664 0.2946 3.274 -3.19267 -0.00556 -0.08158 -2.64212 -0.34804 0 0 0 0 0 0.01171 0.06959 0.00644 0 1.65545 0.01692 0 -0.93687 0.08528 0.56859 -2.04352
THR_34 -6.4399 0.69608 4.50299 -0.13452 0.04477 0.0792 2.58654 -2.4702 -0 -0 -3.83921 -0.07706 0 0 -0.49661 0 0 0.00801 -0.02805 0.00121 0.00873 0 -0.28883 4.08827 -1.0874 -0.29313 0.52028 -2.61884
ASN_35 -6.68319 0.53694 6.39065 -0.29187 0.0376 0.5729 3.01436 -3.25177 -0.01366 -0.16082 -2.62263 -0.73092 0 0 0 0 0 0.04626 0.09278 0.10614 0 1.80251 -0.93601 0 -0.93687 0.49053 0.52255 -2.01452
ILE_36 -6.756 0.37531 2.4723 -0.51056 0.52376 0.13821 1.29922 -2.01564 -0 -0 -1.61747 -0.15125 0 0 0 0 0 0.01269 0.1117 0.04484 0.28569 0 0.0451 0 0.73287 0.90127 0.58411 -3.52385
THR_37 -5.10669 0.30784 5.84861 -0.11415 0.10147 0.08188 3.28299 -2.83333 -0.01451 -0.13999 -2.15438 -0.86795 0 0 -0.65584 0 0 0.06918 -0.01171 0.20794 0.10049 0 -0.58891 2.25979 -1.0874 -0.04866 0.43945 -0.92387
THR_38 -3.63309 0.14919 4.11735 -0.20266 0.17264 0.0762 1.40857 -1.85576 -0 -0 -1.18005 -0.4809 0 0 0 0 0 0.02465 -0.02825 0 0.0873 0 0.01039 2.29324 -1.0874 -0.21722 0.18059 -0.16521
GLU_39 -4.49651 0.2225 5.39037 -0.47157 0.31257 1.49086 1.79466 -2.4218 -0.02829 -0.15115 -2.02927 -2.95917 0 0 0 0 0 0.03325 -0.02056 0.0255 0 3.92807 -0.19802 0 -2.7348 -0.16501 0.19259 -2.28577
THR_40 -7.18723 0.30513 6.95557 -0.11284 0.03046 0.04996 3.55906 -3.39654 -0.05249 -0.36623 -2.42502 -1.10264 0 0 -0.65584 0 0 0.0339 0.13189 0.01272 0.57643 0 0.11115 2.5615 -1.0874 -0.2109 0.37021 -1.89917
SER_41 -5.60979 0.29404 5.59022 -0.02691 0 0.06274 2.86958 -2.79157 -0.00563 -0.06115 -2.41973 -0.59398 0 0 0 0 0 0.00871 0.02373 0.00268 0.65524 0 0.34185 0.60168 -0.77834 0.1176 0.29515 -1.42387
LYS_42 -5.29215 0.27087 5.63568 -0.30214 0.027 0.13129 2.46318 -2.66418 -0 -0 -2.08337 -0.004 0 0 0 0 0 0.00227 -0.00808 0.03106 1.73553 0 0.00728 0 -1.5107 -0.06128 0.18358 -1.43815
ILE_43 -5.85134 0.2773 5.09809 -0.49748 0.35988 0.10127 2.54507 -2.69751 -0.01388 -0.12652 -2.17253 -0.00829 0 0 0 0 0 0.01165 -0.04724 0.044 0.53382 0 -0.43473 0 0.73287 -0.19461 0.27424 -2.06593
LEU_44 -9.82821 1.3052 4.93719 -0.72813 0.39186 0.3037 3.39152 -3.54434 -0 -0 -2.89271 0.13525 0 0 0 0 0 0.00866 0.03329 0.2991 0.93913 0 -0.23858 0 0.18072 -0.08825 0.63347 -4.76114
LEU_45 -7.45689 0.66217 5.17749 -0.4874 0.27165 0.11648 2.7013 -3.00915 -0 -0 -2.33124 0.22796 0 0 0 0 0 0.0087 0.03364 0.02977 0.3165 0 -0.27738 0 0.18072 -0.2718 0.63323 -3.47424
GLN_46 -4.82411 0.28644 5.59928 -0.26467 0.05158 0.21023 2.49129 -2.62626 -0.01388 -0.12652 -2.46446 -0.47988 0 0 0 0 0 0.00423 0.0584 0.09528 0 2.72795 -0.09717 0 -0.18838 -0.29816 0.31185 0.45304
LYS_47 -7.2962 0.60657 7.33609 -0.50548 0.19377 0.30789 3.87961 -3.36253 -0 -0 -4.08549 0.11512 0 0 0 -0.39904 0 0.06775 0.09307 0.04172 2.13539 0 -0.08301 0 -1.5107 -0.31502 0.51181 -2.26869
ASN_48 -8.48058 0.91285 8.21365 -0.2023 0.00199 0.26474 4.661 -4.17001 -6e-05 -0.00333 -4.50658 -0.29897 0 0 0 -1.79367 0 0.05146 0.02917 0.08234 0 3.27913 0.39169 0 -0.93687 -0.15568 0.65149 -2.00853
MET_49 -7.51134 0.4862 5.78565 -0.53708 0.06626 0.15178 2.98788 -2.97583 -0 -0 -2.39324 -0.00935 0 0 0 0 0 0.0361 0.01902 0.07188 1.02371 0 -0.02303 0 0.60916 -0.02613 0.60816 -1.63022
GLN_50 -6.03704 0.35721 6.09354 -0.7818 0.09264 0.80104 3.16345 -3.07596 -0 -0 -2.73914 -0.78861 0 0 0 -0.78732 0 0.03475 0.08238 0.02846 0 3.02578 -0.17985 0 -0.18838 -0.22107 0.461 -0.6589
ILE_51 -9.21492 1.44979 4.6774 -0.65808 0.60517 0.15618 3.38737 -3.16305 -0 -0 -3.56925 0.07173 0 0 0 0 0 0.03816 -0.02583 0.21248 3.29402 0 -0.42237 0 0.73287 -0.17654 0.49718 -2.10768
ALA_52 -5.75347 0.64876 4.0858 -0.02298 0 0 2.96247 -2.79021 -0 -0 -2.50849 -0.36816 0 0 0 0 0 0.00749 -0.024 0 0 0 -0.31295 0 1.8394 -0.2966 0.56299 -1.96996
ASN_53 -5.13783 0.2141 5.8684 -0.17364 0.02456 0.25276 2.66867 -2.84012 -0 -0 -2.41135 -0.31357 0 0 0 0 0 0.00629 0.04164 0.01692 0 1.41608 0.46802 0 -0.93687 -0.21204 0.34026 -0.70773
HIS_D_54 -7.14496 0.60472 5.92638 -0.3816 0.00771 0.45249 3.06154 -3.2033 -0 -0 -2.74293 -0.37245 0 0 0 -0.78732 0 0.00471 0.00986 0.01532 0 2.16968 -0.02524 0 -0.45461 0.01265 0.22211 -2.62521
THR_55 -5.97601 0.3243 5.14504 -0.19824 0.08685 0.07013 3.10488 -2.87041 -0 -0 -3.80511 -0.08472 0 0 0 0 0 0.00375 -0.02658 0.00164 0.07213 0 -0.00814 2.35013 -1.0874 -0.01486 0.22163 -2.691
LEU_56 -5.86472 0.50561 4.96079 -0.67471 0.23579 0.23779 2.73015 -2.78646 -0 -0 -3.47169 0.11578 0 0 0 0 0 0.00145 0.00796 0.0405 0.89247 0 -0.22998 0 0.18072 -0.02947 0.33105 -2.81697
LYS_57 -4.53909 0.17584 5.28445 -0.30128 0.02787 0.13299 2.31474 -2.43024 -0 -0 -1.808 -0.00212 0 0 0 0 0 0.00219 -0.03407 0.00976 1.76243 0 0.0275 0 -1.5107 -0.24111 0.3272 -0.80165
TYR_58 -9.41821 0.82089 5.09295 -0.63227 0.04794 0.29452 3.47568 -3.32016 -0.01427 -0.15089 -3.251 -0.23804 0 0 0 -0.62973 0 0.00375 0.14423 0.11955 0 2.24697 0.02386 0.02572 1.2797 -0.1859 0.3674 -3.89729
GLY_59 -5.16449 0.51627 4.90442 -5e-05 0 0 2.72282 -2.78619 -0 -0 -2.94727 -0.42922 0 0 0 0 0 0.00874 0.00884 0 0 0 0.56808 0 0.83697 0.26019 0.34578 -1.15511
THR_60 -4.64761 0.21452 5.57767 -0.20296 0.12144 0.07359 2.36214 -2.53918 -0 -0 -2.53068 -0.07958 0 0 0 0 0 0.00256 0.09457 0.00403 0.06976 0 0.00672 2.27716 -1.0874 0.31984 0.21184 0.24843
GLN_61 -6.25292 0.54586 5.31556 -0.2694 0.05177 0.21574 2.72049 -2.75704 -0.01427 -0.15089 -1.78495 -0.48359 0 0 0 0 0 0.00685 -0.03344 0.06776 0 2.74574 -0.10814 0 -0.18838 -0.07686 0.28103 -0.16906
ALA_62 -7.41486 1.00178 3.52189 -0.02196 0 0 3.49381 -3.03772 -0 -0 -2.71009 -0.36326 0 0 0 0 0 0.02633 -0.05982 0 0 0 -0.36066 0 1.8394 -0.43452 0.33421 -4.18546
ARG_63 -6.56155 0.49903 6.62343 -0.45386 0.0704 0.24798 2.80728 -3.00894 -0.03507 -0.25465 -2.9057 0.32269 0 0 -0.70161 -0.28205 0 0.02667 -0.0333 0.13962 2.09572 0 -0.07162 0 -1.2888 -0.42658 0.53201 -2.65891
LYS_64 -3.14657 0.28661 3.39771 -0.32138 0.04498 0.17557 1.43973 -1.55949 -0.00028 -0.00073 -1.32389 -0.19219 0 0 0 0 0 0.00573 0.01826 0.01566 1.77849 0 -0.12009 0 -1.5107 -0.3887 0.43905 -0.9622
PHE_65 -7.28856 0.75486 2.30907 -0.56445 0.01914 0.23923 2.32927 -2.22904 -0.04374 -0.29543 -1.74074 0.06013 0 0 0 0 0 0.00785 0.04293 0.10021 0 2.26802 -0.16023 0 1.0402 -0.35116 0.29671 -3.20576
ASP_66 -3.10656 0.2792 4.36698 -0.23172 0.04812 0.75968 1.62927 -1.86873 -0.03468 -0.29823 -2.19277 -0.87013 0 0 0 0 0 0.00926 0.133 0.04184 0 2.00164 -0.74396 0 -2.3716 -0.18851 0.56586 -2.07202
VAL_67 -6.96313 0.848 3.47567 -0.27497 0.12501 0.04685 2.05135 -2.34093 -0.05812 -0.27435 -1.55714 0.31599 0 0 0 0 0 0.01681 -0.13852 0.00117 0.62977 0 0.41707 0 1.9342 -0.21116 0.59345 -1.36299
ASN_68 -3.23555 0.33662 3.52622 -0.19616 0.04958 0.30811 0.86704 -1.6981 -0.02232 -0.16508 -0.8254 -0.38853 0 0 0 0 0 0.03519 0.07436 0.00876 0 1.78349 -0.0691 0 -0.93687 -0.16982 0.36594 -0.35162
GLN_69 -3.50756 0.3139 4.50518 -0.67484 0.09381 0.75473 1.59926 -1.93033 -0.01862 -0.1127 -2.11514 -0.61935 0 0 -0.49351 0 0 0.03359 -0.02783 0.00976 0 2.21315 -0.08775 0 -0.18838 -0.25 0.22065 -0.28196
LEU_70 -6.57882 0.30228 2.41506 -0.43602 0.15474 0.06998 1.39157 -1.97727 -0.01556 -0.08155 -0.17916 0.27951 0 0 0 0 0 0.00375 0.06715 0.08997 0.42929 0 -0.22389 0 0.18072 -0.43015 0.24838 -4.29001
GLN_71 -2.24685 0.0689 2.76751 -0.69067 0.12583 0.83211 0.94631 -1.24009 -0.01344 -0.10772 -0.31007 -0.67731 0 0 -0.49351 0 0 0.01382 -0.02066 0.1803 0 2.2487 -0.11921 0 -0.18838 -0.32168 0.29342 1.04728
ASN_72 -4.45671 0.22429 4.54719 -0.31528 0.03457 0.52759 2.13302 -2.13225 -0 -0 -2.09103 -0.44873 0 0 -0.92694 0 0 0.00396 -0.07749 6e-05 0 2.40801 -0.51107 0 -0.93687 -0.16885 0.32654 -1.86002
THR_73 -3.51321 0.15997 3.78281 -0.20534 0.18916 0.07759 1.66232 -1.81336 -0.01344 -0.10772 -1.27762 -0.55712 0 0 0 0 0 0.00551 -0.0302 0.00479 0.07557 0 0.02559 2.32894 -1.0874 -0.05906 0.24483 -0.10741
THR_74 -4.57464 0.25641 3.87686 -0.1934 0.1228 0.07103 1.72138 -2.06488 -0 -0 -1.27298 -0.44977 0 0 0 0 0 0.01188 -0.00468 0.00264 0.05762 0 -0.00612 2.27469 -1.0874 0.11748 0.15725 -0.98383
ILE_75 -8.26743 0.76537 4.01888 -0.51046 0.4682 0.10307 2.37936 -2.83418 -0.0061 -0.04205 -1.74342 -0.00543 0 0 -0.92694 0 0 0.00736 -0.04172 0.01512 0.56431 0 -0.43093 0 0.73287 0.07229 0.26878 -5.41305
LYS_76 -6.76966 0.30233 6.8942 -0.42452 0.06632 0.22666 2.59796 -3.06857 -0.03693 -0.14289 -2.72518 -0.08458 0 0 0 0 0 0.01284 -0.01225 0.00298 1.90833 0 0.04334 0 -1.5107 -0.06932 0.28642 -2.50323
ARG_77 -9.02757 0.26362 9.36065 -0.73508 0.12495 0.40737 4.10975 -4.27584 -0 -0 -5.63614 0.2076 0 0 -1.09074 -0.77919 0 0.00293 -0.01046 0.16808 2.95826 0 -0.09774 0 -1.2888 -0.25737 0.52992 -5.0658
ILE_78 -8.32536 0.77157 3.31525 -0.51323 0.41986 0.1056 2.67913 -2.63559 -0 -0 -1.97314 -0.02266 0 0 0 0 0 0.01305 -0.02579 0.00158 0.52937 0 -0.49195 0 0.73287 -0.15447 0.77401 -4.7999
ILE_79 -9.87563 1.03802 2.92433 -0.51583 0.43008 0.10423 2.96522 -2.97696 -0 -0 -2.45872 -0.07708 0 0 0 0 0 0.00876 -0.05287 0.01668 0.55367 0 -0.44368 0 0.73287 0.03976 0.64846 -6.93869
LYS_80 -4.60517 0.21862 4.58786 -0.41157 0.04657 0.22766 1.64547 -2.25404 -0.01583 -0.11295 -1.32766 -0.1746 0 0 0 0 0 0.02367 0.19946 0.02079 1.96102 0 -0.02675 0 -1.5107 -0.14457 0.50876 -1.14396
LYS_81 -5.23409 0.44194 7.49147 -0.46532 0.07406 0.26387 3.91973 -3.27181 -0 -0 -5.43402 -0.08719 0 0 -0.67885 -0.16681 0 0.00935 -0.02919 0.1895 2.21727 0 0.0188 0 -1.5107 -0.31095 0.43531 -2.12764
VAL_82 -7.17862 0.92051 2.53857 -0.31842 0.21191 0.07378 2.05035 -2.45167 -0 -0 -1.08779 -0.28346 0 0 0 0 0 0.01064 -0.04139 0.03803 0.54824 0 0.05327 0 1.9342 -0.31482 0.50832 -2.78835
GLN_83 -8.27442 0.7722 6.48826 -0.27307 0.02887 0.20297 3.06457 -3.40585 -0.04824 -0.29634 -3.25096 -0.4545 0 0 -0.70161 0 0 0.02066 -0.13187 0.0013 0 2.96923 -0.06521 0 -0.18838 -0.26369 0.62877 -3.17733
ASP_84 -4.79964 0.44295 6.53699 -0.22591 0.07265 0.71843 3.12574 -2.84464 -0.01054 -0.11745 -3.65967 -1.21791 0 0 -0.69739 -0.4819 0 0.01097 -0.07084 0.01182 0 2.08503 -0.71995 0 -2.3716 -0.29511 0.52839 -3.97957
LEU_85 -8.75225 1.05035 3.99254 -0.57508 0.29475 0.17345 2.76942 -3.12795 -0.02863 -0.15469 -2.19509 0.20332 0 0 -0.74625 0 0 0.00934 0.23347 0.01803 0.14415 0 -0.13548 0 0.18072 -0.44652 0.78583 -6.30654
GLU_86 -4.06725 0.47961 5.10949 -0.1777 0.02951 0.25221 2.31831 -2.39945 -0.01908 -0.1351 -2.85754 -0.34063 0 0 -0.69739 0 0 0.03698 -0.01474 0.03902 0 2.72019 0.66457 0 -2.7348 5.26591 0.83361 4.30573
ARG_87 -7.96346 0.92789 5.59094 -0.62932 0.16413 0.38465 3.60485 -3.00405 -0.04844 -0.3282 -1.21597 0.67682 0 0 0 -1.70168 0 0.05263 -0.03092 0.15479 2.17103 0 -0.10381 0 -1.2888 5.29372 0.75072 3.45753
ALA_88 -5.30452 0.55828 1.71383 -0.02567 0.0011 0 1.86083 -1.96266 -0 -0 -0.80285 -0.44269 0 0 0 0 0 0.03103 0.03542 0 0 0 -0.08781 0 1.8394 -0.41269 0.61189 -2.38713
ALA_89 -4.79713 0.86308 1.85395 -0.02546 0.00063 0 1.45115 -1.79711 -0 -0 -0.75546 -0.40174 0 0 0 0 0 0.02129 -0.03277 0 0 0 -0.06692 0 1.8394 -0.42507 0.19995 -2.07222
LEU_90 -8.57319 0.7727 2.53809 -0.44514 0.18511 0.07451 2.06602 -2.29337 -0.01797 -0.11334 -0.61837 0.34105 0 0 0 0 0 0.01326 0.20821 0.04155 0.40121 0 -0.14518 0 0.18072 -0.53764 0.82717 -5.0946
PRO_91 -4.63284 0.68423 4.59352 -0.12818 0.00116 0.09653 2.25492 -1.79735 -0.00541 -0.04241 -2.5694 0.20416 0 0 0 0 0 0.00957 0.00814 0.07444 0.12508 0 -1.14009 0 -2.4119 -0.60446 1.03928 -4.24101
ALA_92 -3.64032 0.2454 3.36494 -0.02259 0 0 1.99594 -1.84121 -0 -0 -1.13351 -0.35506 0 0 0 0 0 0.01686 -0.05689 0 0 0 -0.19032 0 1.8394 -0.28361 0.45562 0.39465
GLN_93 -3.61856 0.21827 3.73814 -0.60266 0.27881 1.02107 1.29833 -1.8681 -0.03393 -0.30758 -0.84855 -2.37172 0 0 0 0 0 0.02908 -0.05901 0.03177 0 4.32152 -0.24216 0 -0.18838 -0.15385 0.23733 0.87982
GLU_94 -6.97413 0.45249 6.15651 -0.20778 0.02596 0.27945 3.17677 -2.83394 -0.01799 -0.15217 -2.57457 -0.59353 0 0 0 0 0 0.00718 0.09834 0.07369 0 3.18567 -0.27157 0 -2.7348 -0.32664 0.25381 -2.97725
LEU_95 -9.89101 1.05137 5.34844 -0.74363 0.45052 0.32409 2.81539 -3.35667 -0 -0 -2.41518 0.13578 0 0 0 0 0 0.02069 0.08705 0.03528 0.91677 0 -0.24727 0 0.18072 -0.22256 0.51216 -4.99806
GLU_96 -5.42022 0.26449 5.97768 -0.20983 0.02906 0.29386 2.37529 -2.73026 -0.02134 -0.19783 -2.22551 -0.59649 0 0 0 0 0 0.01127 0.05675 0.02898 0 3.01683 -0.19094 0 -2.7348 -0.32551 0.5294 -2.06913
GLU_97 -5.63709 0.3528 5.57186 -0.33799 0.08928 0.38622 2.49135 -2.73313 -0 -0 -2.20065 -0.62175 0 0 0 0 0 0.00401 -0.00662 0.03063 0 3.39904 -0.11925 0 -2.7348 -0.39336 0.31973 -2.13974
TYR_98 -10.7881 1.16755 4.95566 -0.92459 0.06274 0.29158 3.18529 -3.31653 -0 -0 -2.51385 -0.2856 0 0 0 0 0 0.00312 -0.00469 0.01086 0 1.73115 -0.46609 0.05343 1.2797 -0.06055 0.39125 -5.22768
ASN_99 -7.75146 0.36661 6.99523 -0.18318 0.04552 0.27217 2.89291 -3.55554 -0 -0 -2.8811 -0.30921 0 0 0 -0.48196 0 0.00634 0.0821 0.02464 0 1.50345 0.31769 0 -0.93687 0.11568 0.41021 -3.06675
LYS_100 -5.98696 0.55424 7.94598 -0.78208 0.13288 0.76707 4.06635 -3.50353 -0 -0 -6.48741 0.03109 0 0 0 -0.79001 0 0.00435 -0.0285 0.11961 2.93237 0 0.03434 0 -1.5107 -0.07462 0.49316 -2.08239
ILE_101 -9.10312 0.98042 4.89217 -0.51758 0.61625 0.10465 2.83874 -3.1001 -0 -0 -2.6372 -0.05719 0 0 0 0 0 0.00662 -0.04616 0.00821 0.59 0 -0.39808 0 0.73287 -0.11429 0.6927 -4.51111
LEU_102 -7.91957 0.47622 5.79014 -0.69915 0.22889 0.27541 2.95592 -3.27965 -0 -0 -2.1752 0.10302 0 0 0 0 0 0.00506 -0.02097 0.00764 0.85405 0 -0.19944 0 0.18072 -0.01475 0.74789 -2.68376
LEU_103 -8.09623 0.68455 5.10617 -0.50416 0.28378 0.12525 3.19547 -3.09396 -0.00439 -0.06356 -3.24704 0.20655 0 0 0 0 0 0.00701 0.01832 0.43 0.30593 0 -0.30734 0 0.18072 -0.17284 0.7972 -4.14856
ASP_104 -6.27231 0.58721 8.89354 -0.10383 0.00906 0.31441 4.54844 -3.80478 -0 -0 -8.26294 -0.26708 0 0 0 -0.79001 0 0.00272 0.05416 0.0248 0 1.70592 0.21388 0 -2.3716 -0.31057 0.70755 -5.12144
MET_105 -10.7547 0.86168 5.78361 -0.35519 0.10173 0.07599 3.17434 -3.17551 -0 -0 -3.08999 0.00175 0 0 0 0 0 0.00963 0.01894 0.28125 1.75938 0 0.07187 0 0.60916 -0.11019 0.51704 -4.21925
GLU_106 -6.67654 0.20113 7.51989 -0.20871 0.0203 0.27643 3.10013 -3.34036 -0.00439 -0.06356 -3.48595 -0.5895 0 0 0 0 0 0.00312 -0.01558 0.02886 0 3.00097 -0.25098 0 -2.7348 -0.25115 0.38809 -3.0826
THR_107 -5.99097 0.61426 5.98592 -0.20398 0.16236 0.07433 3.54729 -3.11925 -0 -0 -3.81613 -0.10059 0 0 0 0 0 0.00635 -0.0122 0 0.06224 0 -0.02388 2.29776 -1.0874 -0.13388 0.35279 -1.38499
THR_108 -5.57125 0.31519 4.7357 -0.20184 0.1051 0.07237 2.50907 -2.64473 -0 -0 -2.26406 -0.05637 0 0 0 0 0 0.00936 0.04393 0.02572 0.0629 0 0.02541 2.32579 -1.0874 0.24019 0.3326 -1.02231
TYR_109 -10.4034 1.1867 4.96377 -0.92254 0.07277 0.29262 3.11095 -3.54059 -0.04464 -0.30391 -2.37637 -0.27736 0 0 -0.5615 0 0 0.0114 0.18775 0.15828 0 1.76829 -0.33836 0.00027 1.2797 0.21055 0.63179 -4.89382
SER_110 -4.48983 0.26334 4.17975 -0.03321 0.00015 0.02329 2.12545 -2.16305 -0.0095 -0.11168 -1.60494 0.08246 0 0 0 0 0 0.00895 -0.06458 0.01355 0.62015 0 0.24322 1.76408 -0.77834 -0.00551 0.7912 0.85493
VAL_111 -4.25137 0.39187 2.34543 -0.32066 0.2364 0.07558 1.35945 -1.77478 -0.01117 -0.14784 -1.74258 -0.33601 0 0 0 0 0 0.04052 -0.05312 0.15733 0.13911 0 0.37962 0 1.9342 -0.1253 0.64803 -1.05528
ALA_112 -3.84731 0.38939 2.0497 -0.02412 0 0 1.42475 -1.77336 -0.05114 -0.29947 -1.23847 -0.23993 0 0 0 0 0 0.01527 0.0003 0 0 0 -0.01363 0 1.8394 -0.36278 0.44167 -1.68973
THR_113 -4.62175 0.45104 2.63259 -0.11501 0.04924 0.08267 0.87355 -1.4907 -0.01117 -0.14784 -0.55979 -0.52884 0 0 0 0 0 0.02231 -0.00043 0.00695 0.11847 0 -0.3706 2.29252 -1.0874 -0.6124 0.24629 -2.7703
VAL_114 -7.31727 1.05982 2.19505 -0.27681 0.19537 0.05669 2.16832 -2.175 -0.00201 -0.00774 -2.16305 -0.31731 0 0 0 0 0 0.01328 0.17207 0.02177 0.20291 0 -0.7364 0 1.9342 -0.45213 0.40487 -5.02335
CYS:disulfide_115 -3.77021 0.3827 1.95774 -0.03857 0 0.01572 0.57053 -1.17444 -0.02229 -0.14752 -0.64265 -0.20978 0 0 0 0 -0.64537 0.01585 0.07591 0.08988 0.21276 0 0.05145 0 3.6196 -0.12292 0.40368 0.62206
HIS_D_116 -5.60855 0.40689 4.4824 -0.34292 0.00331 0.35866 1.54407 -2.37833 -0.00201 -0.00774 -2.14618 -0.19101 0 0 0 0 0 0.08242 0.07338 0.08428 0 2.0404 -0.06188 0 -0.45461 0.09307 0.93191 -1.09244
PRO_117 -1.96875 0.5394 1.72374 -0.13165 0.00818 0.09647 0.29346 -0.77577 -0 -0 0.1399 0.18535 0 0 0 0 0 0.36264 -0.1044 0.02265 0.14194 0 -0.75359 0 -2.4119 -0.20471 1.07215 -1.76488
ASN_118 -1.08048 0.12965 1.14069 -0.19589 0.03846 0.32941 0.3057 -0.56752 -0 -0 -0.20356 -1.038 0 0 0 0 0 0.42437 0.02183 0.02305 0 1.82837 -1.03434 0 -0.93687 -0.32107 0.48008 -0.65613
GLY_119 -1.81737 0.22251 2.06993 -0.00063 0 0 0.52547 -1.04752 -0 -0 -0.41198 -0.24341 0 0 0 0 0 0.34365 -0.03203 0 0 0 -0.95586 0 0.83697 0.53197 0.43679 0.45848
SER_120 -2.498 0.05169 2.53815 -0.02849 0 0.06507 1.2987 -1.27708 -0 -0 -1.6204 -0.53734 0 0 0 0 0 0.12139 -0.02071 0.00982 0.18756 0 -0.41906 0.60231 -0.77834 0.32975 0.28077 -1.6942
CYS:disulfide_121 -3.42512 0.42585 1.85003 -0.03863 0 0.01632 0.40625 -1.07887 -0.00401 -0.01534 0.41837 -0.24927 0 0 0 0 -0.64537 0.03446 0.00257 0.0103 0.23015 0 0.12861 0 3.6196 -0.18867 0.21326 1.71047
LEU_122 -7.36665 0.66311 3.45985 -0.45807 0.23062 0.10533 2.37661 -2.25109 -0.00593 -0.04478 -2.88679 0.06817 0 0 0 0 0 0.01934 -0.02763 0.05908 1.81003 0 -0.24689 0 0.18072 0.05479 0.27541 -3.98478
GLN_123 -5.23778 0.73413 6.29218 -0.21435 0.02181 0.14223 3.29554 -2.78921 -0.02874 -0.20778 -5.04597 -0.34489 0 0 -1.15115 -0.61948 0 0.02367 0.01927 0.04107 0 2.84873 -0.08283 0 -0.18838 -0.12109 0.6837 -1.92934
LEU_124 -7.28965 0.85387 2.37566 -0.67315 0.19868 0.24282 1.7827 -1.94198 -0.02247 -0.10475 -1.98537 0.10079 0 0 0 0 0 0.04947 -0.02282 0.02748 0.901 0 -0.2129 0 0.18072 -0.11434 0.68612 -4.96813
GLU_125 -4.66411 0.53067 5.14662 -0.20457 0.03275 0.29736 1.3766 -2.08817 -0.0324 -0.25898 -0.94883 -0.58466 0 0 -0.82781 0 0 0.02189 0.17347 0.15541 0 3.27137 0.2083 0 -2.7348 0.3369 0.67686 -0.11614
PRO_126 -4.38034 0.40749 4.0713 -0.11634 0.00876 0.07201 1.65894 -1.76539 -0.00207 -0.01748 -1.10891 0.70481 0 0 0 0 0 0.02774 0.20266 0.01612 0.1705 0 0.37726 0 -2.4119 0.58651 0.75773 -0.7406
ASP_127 -6.29778 0.82543 6.84983 -0.102 0.0051 0.30586 3.00403 -3.05424 -0 -0 -3.30191 -0.39615 0 0 -1.15115 0 0 0.04275 0.0075 0.1622 0 2.48676 0.06535 0 -2.3716 1.23081 0.70901 -0.98019
LEU_128 -9.82486 0.96694 3.61929 -0.48833 0.24455 0.11725 2.71776 -2.99625 -0 -0 -2.50383 0.21092 0 0 0 0 0 0.03894 0.13133 0.08836 0.28211 0 -0.31189 0 0.18072 0.84048 0.7075 -5.979
THR_129 -5.18821 0.25811 5.82532 -0.20325 0.12423 0.07327 2.70604 -2.78315 -0.01138 -0.07408 -2.97437 -0.0646 0 0 0 0 0 0.04378 0.0243 0.00187 0.06268 0 0.00947 2.29184 -1.0874 -0.12543 0.42452 -0.66645
ASN_130 -5.40763 0.22736 5.91327 -0.17596 0.03005 0.26539 3.20602 -3.06371 -0 -0 -3.96545 -0.33133 0 0 0 0 0 0.00503 0.06765 0.00295 0 1.42535 0.26379 0 -0.93687 0.05595 0.29915 -2.119
VAL_131 -6.48867 0.46313 4.43341 -0.29874 0.19761 0.06785 2.87079 -2.7991 -0.01735 -0.0966 -1.9748 -0.05866 0 0 0 0 0 0.00319 -0.06206 0.00169 0.0381 0 -0.36965 0 1.9342 0.00903 0.38742 -1.75919
MET_132 -9.75543 0.77505 4.74709 -0.7172 0.18012 0.18953 2.0837 -2.84565 -0.00125 -0.0034 -1.47521 0.05422 0 0 0 0 0 0.00406 -0.03306 0.12474 0.93979 0 -0.16939 0 0.60916 -0.12475 0.46151 -4.95638
ALA_133 -4.92849 0.27333 3.6029 -0.02243 0 0 2.35539 -2.47778 -0 -0 -1.7303 -0.31667 0 0 -0.59866 0 0 0.01697 0.08275 0 0 0 0.21366 0 1.8394 0.02205 0.4789 -1.18897
THR_134 -3.36064 0.10405 3.84194 -0.13045 0.07253 0.06603 1.86333 -1.95035 -0 -0 -2.25992 -0.3308 0 0 0 0 0 0.01226 0.09152 0.04842 0.15885 0 -0.63889 4.13363 -1.0874 0.027 0.6731 1.33424
SER_135 -4.77338 0.31006 5.11881 -0.02812 0 0.04505 2.45626 -2.35555 -0.02236 -0.12591 -1.58164 -1.0201 0 0 -1.17749 0 0 0.36667 -0.00433 0.00173 1.1209 0 0.03311 0.61144 -0.77834 -0.30992 0.67749 -1.43562
ARG_136 -6.45436 0.38531 6.63045 -0.97182 0.42345 0.73376 3.16986 -3.12564 -0 -0 -4.41809 -0.1435 0 0 -1.28988 -0.813 0 0.27585 -0.04629 0.08205 2.92705 0 -0.20973 0 -1.2888 -0.20065 0.65915 -3.67481
LYS_137 -4.43287 0.28488 5.42892 -0.3144 0.03215 0.15896 2.28518 -2.30389 -0.03577 -0.15837 -2.18201 -0.14459 0 0 -0.77414 0 0 0.01887 -0.04922 0.00615 2.38594 0 0.11652 0 -1.5107 -0.06888 0.56773 -0.68954
TYR_138 -10.2616 0.91016 5.45146 -0.75172 0.02332 0.22252 2.99784 -3.43904 -0 -0 -2.35333 -0.32697 0 0 -0.37444 0 0 0.01459 -0.01561 0.03295 0 1.79423 -0.42998 0.2103 1.2797 0.0061 0.5107 -4.49883
GLU_139 -4.94421 0.54165 4.92825 -0.4631 0.2883 1.44398 1.4565 -2.37541 -0.02894 -0.16099 -1.69139 -3.0126 0 0 0 0 0 0.06165 -0.05442 0.01748 0 4.01072 -0.25461 0 -2.7348 -0.25285 0.5844 -2.64039
ASP_140 -4.93217 0.26557 5.74847 -0.10938 0.01131 0.33546 2.19689 -2.57149 -0.07179 -0.36616 -1.90181 -0.17552 0 0 0 0 0 0.01896 0.18274 0.02696 0 1.89578 -0.08012 0 -2.3716 -0.41526 0.33376 -1.97938
LEU_141 -10.0909 0.73834 5.39202 -0.48669 0.29257 0.11525 3.14398 -3.55759 -0 -0 -2.43847 0.21664 0 0 0 0 0 0.01061 0.12733 0.04309 0.31697 0 -0.29472 0 0.18072 -0.28293 0.37372 -6.20006
LEU_142 -8.16148 0.91537 5.23428 -0.48162 0.1525 0.10924 2.89992 -3.1668 -0.01306 -0.05827 -2.17824 0.21616 0 0 0 0 0 0.0052 -0.03886 0.01559 0.45385 0 -0.25151 0 0.18072 -0.28207 0.79534 -3.65374
TRP_143 -8.57329 0.88587 4.77982 -1.23834 0.06061 0.45438 2.18442 -3.2751 -0.02229 -0.14752 -2.36228 -0.33876 0 0 0 0 0 0.00369 0.00092 5e-05 0 1.69655 -0.34291 0 1.6906 -0.02605 0.62074 -3.9489
ALA_144 -5.88573 0.30691 3.09398 -0.02103 0 0 2.13104 -2.41055 -0 -0 -1.86769 -0.35708 0 0 0 0 0 0.00696 -0.04533 0 0 0 -0.16843 0 1.8394 -0.07248 0.24566 -3.20438
TRP_145 -12.6741 1.23974 7.23429 -1.15502 0.08111 0.30431 2.90104 -3.95563 -0 -0 -2.42102 -0.38983 0 0 0 0 0 0.02172 0.00359 0.30905 0 1.81064 -0.31291 0 1.6906 0.10125 0.43273 -4.77849
GLU_146 -5.87637 0.30519 6.97632 -0.32282 0.0507 0.37214 2.44512 -3.15807 -0.01842 -0.12825 -2.3115 -0.56225 0 0 0 0 0 0.01213 0.00089 0.00594 0 3.24008 -0.10282 0 -2.7348 0.13242 0.37351 -1.30085
GLY_147 -4.33762 0.33506 4.56328 -5e-05 0 0 2.3799 -2.43135 -0.01306 -0.05827 -2.70956 -0.42338 0 0 0 0 0 0.00479 -0.09714 0 0 0 0.18502 0 0.83697 0.45365 0.17761 -1.13415
TRP_148 -12.867 1.43688 4.50797 -1.42782 0.18367 0.70369 3.65044 -3.97229 -0.02924 -0.17418 -3.77721 -0.27962 0 0 -0.97461 0 0 0.00354 -0.03125 0.00429 0 2.17227 -0.20389 0 1.6906 0.52136 0.42049 -8.44187
ARG_149 -10.1798 0.88053 9.74231 -0.82202 0.37914 0.49915 4.20679 -4.56983 -0.0242 -0.14736 -3.5262 0.32168 0 0 -0.74125 0 0 0.02804 -0.02934 0.8605 3.53926 0 -0.0881 0 -1.2888 -0.27038 0.70754 -0.52239
ASP_150 -5.87976 0.28799 8.55532 -0.10938 0.00807 0.33481 2.57599 -3.51977 -0.03565 -0.27573 -3.10933 -0.24929 0 0 0 -0.66022 0 0.0171 -0.03848 0.00291 0 1.8196 0.06092 0 -2.3716 -0.34597 0.56299 -2.36947
LYS_151 -4.76011 0.23004 4.32264 -0.52002 0.22838 0.32743 1.9424 -2.07604 -0 -0 -1.13438 0.09857 0 0 0 0 0 0.0101 0.03738 0.05068 1.93559 0 -0.1477 0 -1.5107 -0.22411 0.38518 -0.80468
ALA_152 -5.48856 0.42883 2.35322 -0.0205 0 0 2.1577 -2.35729 -0 -0 -1.60968 -0.29747 0 0 0 0 0 0.00782 -0.00572 0 0 0 0.4797 0 1.8394 0.40137 0.39163 -1.71955
GLY_153 -5.09916 0.31863 4.93971 -5e-05 0 0 2.69848 -2.71447 -0.00244 -0.00742 -2.89907 -0.36215 0 0 0 0 0 0.01451 -0.0382 0 0 0 0.23512 0 0.83697 1.12475 0.34013 -0.61465
ARG_154 -6.06138 0.38065 8.12006 -0.43966 0.03216 0.21357 3.28581 -3.3664 -0.03175 -0.19269 -3.78831 0.3377 0 0 0 -1.13155 0 0.0035 -0.07624 0.00538 2.08877 0 -0.18732 0 -1.2888 0.40089 0.51761 -1.178
ALA_155 -3.79108 0.25204 2.96125 -0.02536 0.00048 0 1.43074 -1.86784 -0 -0 -1.30171 -0.38544 0 0 -0.88456 0 0 0.08575 -0.05137 0 0 0 -0.08881 0 1.8394 -0.49115 0.55803 -1.75964
ILE_156 -9.54685 1.11758 4.33257 -0.52088 0.36936 0.11125 3.78447 -2.98104 -0 -0 -2.8886 -0.33948 0 0 0 0 0 0.01187 -0.05519 0.13622 0.87322 0 -0.34068 0 0.73287 -0.15879 0.60798 -4.75412
LEU_157 -7.03649 1.22018 3.64644 -0.72874 0.33278 0.33131 1.7867 -2.2118 -0 -0 -0.69376 0.05242 0 0 0 0 0 0.0125 -0.06863 0.01606 0.64596 0 -0.06074 0 0.18072 0.31052 0.77064 -1.49393
GLN_158 -4.40913 0.32748 3.74076 -0.42261 0.08391 0.32683 1.34634 -1.84282 -0.0218 -0.08998 -1.38863 -0.16293 0 0 -0.88456 0 0 0.00322 -0.09166 0.02205 0 3.28467 -0.0883 0 -0.18838 0.02482 0.49057 0.05984
PHE_159 -9.55079 1.11471 4.72548 -0.56369 0.02659 0.28817 3.48625 -2.73605 -0.00459 -0.04355 -3.33549 0.16863 0 0 0 0 0 0.01107 0.1674 3e-05 0 2.19825 -0.01307 0 1.0402 0.0716 0.74622 -2.20262
TYR_160 -10.2816 1.54333 3.209 -0.8926 0.04161 0.2963 3.35489 -2.70013 -0.00724 -0.12235 -2.12981 -0.25338 0 0 0 0 0 0.0364 -0.00755 0.07464 0 1.7383 -0.50161 0.00671 1.2797 6.01627 2.08942 2.79035
PRO_161 -6.22229 0.96737 3.52139 -0.08818 6e-05 0.0548 1.34387 -1.51443 -0 -0 -0.80596 0.68956 0 0 0 0 0 0.04101 -0.12595 0.0212 0.52408 0 -0.33562 0 -2.4119 5.50935 1.79927 2.96765
LYS_162 -5.28536 0.40325 5.26227 -0.30212 0.03506 0.13636 2.79719 -2.45097 -0 -0 -2.01809 -0.07442 0 0 0 0 0 0.02065 0.03024 0.05653 1.9605 0 -0.10027 0 -1.5107 -0.22946 0.58986 -0.67947
TYR_163 -10.8985 1.2376 4.22298 -0.80161 0.06383 0.28899 3.3459 -3.19406 -0.0019 -0.01462 -2.50421 -0.29646 0 0 0 0 0 0.02312 -0.01399 0.54905 0 2.50488 0.11371 0.03773 1.2797 -0.10642 0.5863 -3.57802
VAL_164 -7.95817 1.02584 3.39866 -0.30517 0.17949 0.06961 2.65279 -2.8333 -0.00459 -0.04355 -2.4843 -0.05709 0 0 0 0 0 0.02495 -0.02982 0.04171 0.04682 0 -0.25737 0 1.9342 -0.12659 0.62362 -4.10227
GLU_165 -4.27017 0.12589 5.62038 -0.5986 0.12447 1.08316 2.62181 -2.58595 -0.00218 -0.05296 -3.14031 -0.65694 0 0 0 -0.45941 0 0.01685 -0.02248 0.15539 0 3.53619 -0.23166 0 -2.7348 -0.24605 0.43501 -1.28236
LEU_166 -8.41426 0.63389 4.29566 -0.47886 0.19783 0.11801 2.78115 -2.9849 -0 -0 -2.16914 0.22812 0 0 0 0 0 0.00779 0.05695 0.14838 0.3349 0 -0.28458 0 0.18072 -0.39925 0.42153 -5.32606
ILE_167 -8.03819 1.35566 3.56153 -0.51963 0.77917 0.10287 2.73886 -2.81677 -0 -0 -2.33035 -0.15985 0 0 0 0 0 0.01571 -0.06993 0.07131 0.53702 0 -0.4707 0 0.73287 -0.14072 1.09958 -3.55158
ASN_168 -8.5124 0.56956 7.72915 -0.17573 0.02494 0.27697 4.25753 -4.14948 -0.04069 -0.27857 -4.37231 -0.35753 0 0 -1.69404 0 0 0.00586 0.03176 0.31407 0 1.43062 0.33151 0 -0.93687 0.04757 1.30498 -4.19309
GLN_169 -7.35621 0.51298 7.0054 -0.73995 0.05679 0.73315 3.52964 -3.47288 -0.00218 -0.05296 -3.12104 -0.708 0 0 0 -0.54089 0 0.00834 0.0248 0.00615 0 3.05503 -0.02843 0 -0.18838 -0.0534 0.67521 -0.65682
ALA_170 -5.9948 0.39529 3.96156 -0.02248 0 0 2.50443 -2.88791 -0.00263 -0.01051 -1.94043 -0.37567 0 0 -0.3854 0 0 0.01539 0.01641 0 0 0 -0.28107 0 1.8394 -0.33022 0.30257 -3.19607
ALA_171 -6.30694 0.45798 4.47408 -0.02004 0 0 3.10104 -3.1121 -0 -0 -2.98242 -0.33697 0 0 0 0 0 0.01371 -0.01168 0 0 0 -0.03918 0 1.8394 -0.28501 0.23297 -2.97516
ARG_172 -7.14129 0.54347 8.44234 -0.6628 0.0962 0.40366 3.6465 -3.85941 -0.02803 -0.15698 -4.74248 0.32521 0 0 0 -1.0003 0 0.01747 -0.05886 0.27612 1.45257 0 -0.14038 0 -1.2888 -0.29077 0.37771 -3.78884
LEU_173 -5.7851 0.66304 3.70563 -0.50584 0.22909 0.14185 1.85548 -2.28916 -0 -0 -1.30212 0.17316 0 0 0 0 0 0.03632 0.00992 0.10685 0.18816 0 -0.0333 0 0.18072 -0.35697 0.46484 -2.51743
ASN_174 -6.94586 0.37293 7.01868 -0.21448 0.03368 0.34051 3.49697 -3.50035 -0.04322 -0.2464 -2.95608 -0.63335 0 0 -1.13165 -0.28205 0 0.02397 -0.00668 0.11945 0 2.23141 -0.55916 0 -0.93687 -0.37457 0.36566 -3.82747
GLY_175 -1.66873 0.06666 2.05034 -5e-05 0 0 0.84308 -1.07394 -0.00925 -0.11417 -0.87883 -0.35968 0 0 0 0 0 0.00622 -0.17642 0 0 0 -1.47159 0 0.83697 -0.64271 0.466 -2.12613
TYR_176 -8.11035 0.65183 5.30514 -0.62917 0.03695 0.32223 2.67314 -3.01175 -0.04062 -0.21792 -2.78641 -0.00816 0 0 0 -0.4819 0 0.00487 -0.01262 0.04369 0 2.05864 -0.27665 0.0571 1.2797 -0.39297 0.52238 -3.01283
VAL_177 -2.95906 0.06889 3.06224 -0.30451 0.2003 0.06919 0.8458 -1.32029 -0.00047 -0.00705 -1.61306 -0.17869 0 0 -1.04286 0 0 0.01801 -0.0594 0.00084 0.07422 0 -0.3684 0 1.9342 -0.03316 0.41326 -1.2
ASP_178 -7.18566 0.41899 8.26442 -0.24721 0.04816 0.91007 3.29099 -3.74212 -0.02561 -0.22498 -5.2499 -0.61406 0 0 -0.55278 0 0 0.02377 -0.00662 0.17859 0 1.93371 -0.2456 0 -2.3716 0.07043 0.38797 -4.93903
ALA_179 -6.48516 1.12107 2.43806 -0.02429 0 0 2.23609 -2.4165 -0 -0 -1.19547 -0.34151 0 0 -0.74967 0 0 0.03336 -0.04689 0 0 0 -0.34794 0 1.8394 -0.20652 0.45589 -3.69008
GLY_180 -5.08415 0.36412 5.1649 -5e-05 0 0 2.04423 -2.65201 -0.02223 -0.16926 -1.38223 -0.42146 0 0 0 0 0 0.05096 -0.06152 0 0 0 0.32473 0 0.83697 0.20591 0.34795 -0.45314
ASP_181 -7.00679 0.2385 8.97276 -0.18805 0.00042 0.6103 4.06159 -3.91696 -0.01345 -0.19448 -6.35682 -0.14473 0 0 -1.59564 0 0 0.07044 0.10203 4e-05 0 3.62069 0.20993 0 -2.3716 0.40794 0.52681 -2.96707
SER_182 -5.38731 0.42135 5.13993 -0.02678 0 0.06301 2.07089 -2.59809 -0.03054 -0.31531 -1.09566 -0.5881 0 0 0 0 0 0.06151 0.04472 0.00227 0.73609 0 0.33473 0.60341 -0.77834 -0.00849 0.54526 -0.80545
TRP_183 -9.55593 1.0179 4.22945 -0.79634 0.22858 0.49551 2.76265 -3.1734 -0 -0 -1.53715 -0.33898 0 0 0 0 0 0.02354 0.00156 0.13169 0 3.00011 0.00257 0 1.6906 0.05624 0.41289 -1.34851
ARG_184 -8.49167 0.43346 8.3084 -0.73567 0.09255 0.47542 3.18574 -3.80337 -0.01414 -0.18667 -3.39365 0.31873 0 0 0 0 0 0.01445 -0.05404 0.02401 1.50102 0 -0.17066 0 -1.2888 -0.29424 0.52097 -3.55816
SER_185 -3.71803 0.44424 4.79378 -0.03364 0.0011 0.02509 2.36449 -2.21899 -0 -0 -3.07762 -0.00736 0 0 0 0 0 0.01182 -0.11487 0.00325 1.3309 0 -0.30657 1.79041 -0.77834 -0.50511 0.4107 0.41524
MET_186 -5.53951 0.52022 3.52688 -0.34491 0.06702 0.10791 1.91404 -1.78244 -0.00602 -0.08193 -1.21005 -0.08216 0 0 0 0 0 0.00311 -0.10273 0.01028 1.93427 0 -0.03178 0 0.60916 -0.36623 0.33935 -0.5155
TYR_187 -9.34802 0.9442 4.15672 -0.67989 0.09334 0.37209 2.89635 -2.68634 -0.00838 -0.15798 -2.46245 -0.22646 0 0 -1.12165 0 0 0.00929 -0.02784 0.01888 0 2.24647 -0.17792 0.02967 1.2797 -0.39777 0.377 -4.87099
GLU_188 -3.30055 0.18532 4.74732 -0.23137 0.05135 0.37408 2.24607 -1.92403 -0.02516 -0.11272 -2.94882 -0.51755 0 0 0 -0.77919 0 0.00569 0.10362 0.023 0 3.12631 0.00686 0 -2.7348 -0.19199 0.37506 -1.52152
THR_189 -4.65391 1.01396 3.83089 -0.18794 0.11039 0.07919 1.50279 -1.95314 -0.00109 -0.01015 -0.81272 -0.54609 0 0 -0.42678 0 0 0.04288 -0.01988 0.00396 0.31175 0 0.2839 2.4262 -1.0874 0.44978 0.87654 1.23312
PRO_190 -1.61934 0.40133 1.03614 -0.07221 0 0.04476 0.51285 -0.48332 -0.0024 -0.02311 0.16358 0.60413 0 0 0 0 0 0.16397 -0.15374 0.01162 0.42252 0 -0.48231 0 -2.4119 0.2062 0.98474 -0.6965
SER_191 -3.9656 0.49981 3.61054 -0.04223 0.0138 0.08026 1.68849 -1.85479 -0 -0 -1.2702 -0.42785 0 0 0 0 0 0.23076 0.01342 6e-05 0.69657 0 0.00299 0.60063 -0.77834 0.48179 0.49817 0.0783
LEU_192 -7.60151 0.72952 3.21865 -0.67171 0.18079 0.25436 2.54609 -2.34718 -5e-05 -0.00075 -1.9223 0.06508 0 0 0 0 0 0.05928 -0.00536 0.04747 0.84762 0 -0.20779 0 0.18072 0.63704 0.47847 -3.51156
GLU_193 -5.0295 0.23463 5.56228 -0.20624 0.0227 0.27373 1.84453 -2.47546 -0.00167 -0.00664 -1.85224 -0.51912 0 0 0 0 0 0.01662 -0.02225 0.03747 0 3.16401 -0.28496 0 -2.7348 -0.31414 0.35158 -1.93947
GLN_194 -4.77797 0.2676 5.08257 -0.6057 0.31143 1.0248 1.97157 -2.44198 -0.01662 -0.13717 -1.33 -2.35854 0 0 0 0 0 0.02266 -0.02291 0.00385 0 4.31339 -0.20282 0 -0.18838 -0.45887 0.2091 0.66603
ASP_195 -6.27762 0.43194 8.11943 -0.21583 0.00225 0.70328 4.11436 -3.63705 -0.01878 -0.18096 -5.18332 -0.10199 0 0 0 -0.97565 0 0.00558 0.00753 0.12695 0 3.3483 0.09328 0 -2.3716 -0.22792 0.23258 -2.00524
LEU_196 -9.08717 1.17134 3.87982 -0.47731 0.16477 0.10563 2.79977 -2.8977 -0 -0 -2.54723 0.22917 0 0 0 0 0 0.00198 0.07594 0.08747 0.35851 0 -0.27253 0 0.18072 -0.22098 0.3881 -6.05969
GLU_197 -6.15364 0.40499 7.65649 -0.55531 0.0596 0.95263 3.82919 -3.4024 -0.01593 -0.12994 -4.77996 -0.43573 0 0 0 -1.22778 0 0.00653 0.10671 0.09936 0 3.47122 -0.23835 0 -2.7348 -0.38443 0.66595 -2.8056
ARG_198 -7.34576 0.34436 9.53071 -0.97286 0.16167 0.60707 4.2317 -4.16423 -0.02814 -0.21517 -5.70518 0.13129 0 0 -0.4295 -0.97565 0 0.01058 -0.01075 0.03331 2.2144 0 -0.05875 0 -1.2888 -0.20538 0.77446 -3.36064
LEU_199 -9.92066 0.61438 5.26195 -0.46138 0.17668 0.10608 2.46405 -3.55978 -0.0178 -0.13803 -1.9024 0.21288 0 0 0 0 0 0.00987 0.05104 0.16144 0.37222 0 -0.26645 0 0.18072 -0.12372 0.55032 -6.22858
PHE_200 -9.86552 0.68378 4.43651 -0.9756 0.06398 0.35485 2.99949 -2.98767 -0 -0 -2.55956 0.02192 0 0 0 0 0 0.0076 -0.008 0.0271 0 1.83854 -0.36448 0 1.0402 -0.17411 0.35769 -5.10328
GLN_201 -5.34686 0.37062 6.05592 -0.28002 0.04218 0.22215 2.6514 -2.74095 -0.01105 -0.14489 -2.35073 -0.48735 0 0 0 -0.90802 0 0.01369 0.0712 0.00903 0 2.91527 -0.20437 0 -0.18838 -0.20089 0.38746 -0.12458
GLU_202 -5.65769 0.39138 6.27884 -0.17924 0.00585 0.2001 2.49366 -2.89819 -0.03018 -0.28058 -3.5513 -0.46452 0 0 -0.67258 0 0 0.01823 -0.05144 0.04336 0 3.13054 -0.27829 0 -2.7348 -0.49591 0.59799 -4.13476
LEU_203 -8.99507 1.40265 2.40198 -0.52848 0.23451 0.14824 2.98532 -2.35709 -0 -3e-05 -2.85891 0.19122 0 0 0 0 0 0.02728 0.02331 0.33665 0.21564 0 -0.24329 0 0.18072 -0.42383 1.02758 -6.23158
GLN_204 -6.04188 0.74089 5.24959 -0.40903 0.11149 0.26622 3.02787 -2.54776 -0.00696 -0.08266 -2.82287 -0.72812 0 0 0 0 0 0.04762 0.11445 0.00191 0 3.23692 -0.00269 0 -0.18838 5.58513 1.97017 7.5219
PRO_205 -4.85404 0.63983 3.54708 -0.07382 0 0.04473 1.79022 -1.69126 -0 -0 -1.95631 0.6163 0 0 0 0 0 0.03273 -0.13277 0.00709 0.50216 0 -0.28033 0 -2.4119 5.43624 1.51406 2.73001
LEU_206 -8.09053 1.31976 2.06241 -0.57977 0.13668 0.16815 2.43883 -2.24501 -0 -0 -1.78002 0.10226 0 0 0 0 0 0.08941 0.07338 0.05212 0.75201 0 -0.18698 0 0.18072 -0.21319 0.84416 -4.87558
TYR_207 -10.5861 0.68916 5.86075 -1.05287 0.08704 0.48026 4.22078 -3.59027 -0.00763 -0.08512 -3.31113 -0.28543 0 0 -0.79968 0 0 0.02867 -0.02093 0.00255 0 1.97249 -0.16809 0.0572 1.2797 0.02559 1.0156 -4.18745
LEU_208 -7.84788 0.55537 4.21579 -0.48995 0.2095 0.11678 2.31761 -2.74211 -0 -3e-05 -2.17891 0.2394 0 0 0 0 0 0.01818 0.01273 0.03009 0.3624 0 -0.25793 0 0.18072 -0.16706 0.60362 -4.82168
ASN_209 -8.60218 0.5107 6.66972 -0.20801 0.00475 0.28637 3.32026 -3.72279 -0 -0 -3.02355 -0.31412 0 0 0 -1.00027 0 0.00594 0.12329 0.06359 0 2.81619 0.27338 0 -0.93687 -0.08455 0.48344 -3.33471
LEU_210 -9.1671 0.53878 2.95429 -0.66082 0.19653 0.24267 2.63668 -2.94994 -0 -0 -2.10626 0.06118 0 0 0 0 0 0.03335 -0.03208 0.06371 0.878 0 -0.23412 0 0.18072 -0.00205 0.48047 -6.88599
HIS_D_211 -10.5526 0.78456 8.79676 -0.7496 0.08456 0.76776 4.50177 -4.60834 -0.03359 -0.23984 -4.28957 -0.31722 0 0 0 -0.37183 0 0.0328 -0.00057 0.03388 0 2.16735 -0.29192 0 -0.45461 0.09395 0.48197 -4.16435
ALA_212 -5.98414 0.18937 4.85895 -0.02135 0 0 2.51635 -2.98556 -0.01539 -0.13974 -2.01001 -0.35723 0 0 0 0 0 0.00948 0.00748 0 0 0 -0.25974 0 1.8394 -0.04649 0.33644 -2.06216
TYR_213 -8.30306 0.58963 4.97689 -0.92142 0.04256 0.31465 3.47059 -3.01556 -0.03451 -0.15571 -3.2385 -0.28833 0 0 -0.54284 0 0 0.01183 0.00671 0.0002 0 1.76618 -0.37932 0.03888 1.2797 -0.17237 0.21505 -4.33876
VAL_214 -8.06525 0.59025 2.64838 -0.31442 0.19014 0.07213 2.79114 -2.72397 -0 -0 -2.37358 -0.221 0 0 0 0 0 0.01494 -0.03108 0.00208 0.10589 0 -0.27475 0 1.9342 -0.04163 0.32556 -5.37095
ARG_215 -11.4086 0.52849 10.9269 -0.84114 0.16287 0.56868 5.18792 -5.32505 -0.04577 -0.29973 -6.2179 0.35075 0 0 -1.23557 -0.36034 0 0.01288 0.0194 0.11338 2.5107 0 -0.10252 0 -1.2888 -0.18859 0.65423 -6.27781
ARG_216 -8.23265 0.67305 8.89681 -0.7296 0.13513 0.46329 3.32434 -3.93644 -0 -0 -3.58454 0.11929 0 0 0 -0.68092 0 0.00988 0.10067 0.05059 3.06406 0 -0.07092 0 -1.2888 -0.27752 0.69871 -1.26558
ALA_217 -6.27885 0.86553 5.28044 -0.02131 0 0 2.84928 -3.2161 -0 -0 -1.81017 -0.35045 0 0 0 0 0 0.01334 -0.02892 0 0 0 -0.19406 0 1.8394 -0.33824 0.46758 -0.92254
LEU_218 -9.55275 0.7898 3.94601 -0.47319 0.1881 0.10728 3.37732 -3.11276 -0.01009 -0.03994 -3.18284 0.21237 0 0 0 0 0 0.01115 0.09008 0.00684 0.32168 0 -0.27722 0 0.18072 -0.3396 0.49157 -7.26544
HIS_D_219 -8.23947 1.04642 7.20224 -0.60465 0.0099 0.5845 3.22727 -3.74163 -0 -0 -3.16828 -0.35997 0 0 -0.73129 0 0 0.00395 0.0192 0.00393 0 1.73189 -0.18478 0 -0.45461 -0.07734 0.59663 -3.13609
ARG_220 -4.93924 0.28616 5.33072 -0.74252 0.08832 0.47916 1.59994 -2.57837 -0 -0 -0.76545 0.33155 0 0 0 0 0 0.01662 -0.07306 0.05167 1.5032 0 -0.18623 0 -1.2888 -0.14587 0.53648 -0.49572
HIS_221 -6.09834 0.62322 4.3724 -0.44778 0.01137 0.55055 2.11563 -2.48973 -0 -0 -1.59443 -0.09921 0 0 -1.17936 0 0 0.01334 -0.04708 0.13811 0 1.9061 -0.06497 0 -0.45461 -0.17919 0.51501 -2.40896
TYR_222 -7.77162 0.45267 2.60376 -0.67758 0.04669 0.37365 2.18397 -2.1122 -0 -0 -1.61036 -0.15756 0 0 0 0 0 0.00542 0.01402 0.04502 0 2.08922 -0.23871 0.00239 1.2797 0.10985 0.71249 -2.64918
GLY_223 -3.54442 0.14166 4.29985 -0.00022 0 0 2.51178 -2.12553 -0.01009 -0.03994 -3.44362 -0.16808 0 0 0 0 0 0.01642 -0.081 0 0 0 -1.51326 0 0.83697 0.12746 0.65821 -2.3338
ALA_224 -2.60147 0.32781 2.7059 -0.0243 4e-05 0 0.85082 -1.47362 -0 -0 0.62029 -0.37087 0 0 0 0 0 0.02799 -0.09027 0 0 0 -0.34068 0 1.8394 -0.28545 0.36132 1.54691
GLN_225 -4.6611 0.46303 4.33279 -0.71865 0.27864 1.05415 1.62521 -2.17545 -0.00602 -0.02649 -1.80012 -2.15917 0 0 0 0 0 0.06929 -0.0641 0.01504 0 3.05413 -0.10547 0 -0.18838 -0.59369 0.30001 -1.30636
HIS_D_226 -8.52653 1.06467 5.89346 -0.36319 0.00325 0.50018 2.54844 -3.14908 -0.01076 -0.04255 -2.46011 -0.25848 0 0 -0.47363 0 0 0.01454 0.05715 0.1751 0 1.83017 -0.3935 0 -0.45461 0.10298 0.56275 -3.37977
ILE_227 -8.16068 0.7963 3.23455 -0.6302 0.42665 0.13644 1.86632 -2.2868 -0 -0 -1.19223 0.02439 0 0 -0.73129 0 0 0.00919 0.05944 0.0416 1.24209 0 -0.54749 0 0.73287 0.29388 0.78662 -3.89831
ASN_228 -6.70902 0.68305 5.62836 -0.31116 0.09304 0.52629 2.98639 -2.90278 -0.00474 -0.01606 -1.95031 -0.69204 0 0 -0.93367 -0.55729 0 0.00381 -0.02813 0.00274 0 1.94131 -0.39281 0 -0.93687 -0.11622 0.6096 -3.07651
LEU_229 -5.6427 0.39483 3.30383 -0.51632 0.23571 0.15217 1.14547 -1.99662 -0.00089 -0.0107 -0.12423 0.17195 0 0 0 0 0 0.00671 0.05401 0.00504 0.15764 0 0.01373 0 0.18072 -0.06375 0.40365 -2.12979
GLU_230 -6.00377 0.48642 6.70081 -0.22682 0.04127 0.36335 3.49624 -2.78413 -0 -0 -4.94932 -0.52343 0 0 -0.93367 -1.1965 0 0.00577 -0.05444 0.02541 0 2.91861 0.23803 0 -2.7348 0.1413 0.31332 -4.67635
GLY_231 -4.54345 0.3657 4.12799 -0.00079 0 0 1.622 -2.14777 -0.01841 -0.17924 -1.34765 -0.22943 0 0 -0.37742 0 0 0.03636 -0.08353 0 0 0 -0.35464 0 0.83697 0.61077 0.59075 -1.0918
PRO_232 -7.49567 1.06307 3.10231 -0.1746 0.00012 0.1219 1.12421 -1.43209 -0 -0 -0.91838 0.14077 0 0 0 0 0 0.00572 -0.01264 0.02792 0.46773 0 -0.96917 0 -2.4119 0.25966 0.68459 -6.41646
ILE_233 -8.9893 1.40749 2.75902 -0.45409 0.39131 0.08796 2.66983 -2.48736 -0 -0 -2.56761 0.35477 0 0 0 0 0 0.00833 0.14316 0.00694 0.49391 0 -0.5467 0 0.73287 -0.4442 1.33943 -5.09425
PRO_234 -7.4093 1.02359 3.21086 -0.12201 0.00753 0.08876 1.83964 -1.51431 -0 -0 -1.69613 0.21067 0 0 0 0 0 0.00758 -0.00441 0.0099 0.13087 0 -0.74544 0 -2.4119 -0.36971 1.54804 -6.19577
ALA_235 -5.03066 0.23901 2.59507 -0.0234 0 0 2.08158 -2.036 -0.002 -0.0059 -0.84694 -0.35174 0 0 0 0 0 0.00806 0.07983 0 0 0 -0.41192 0 1.8394 -0.34319 0.68721 -1.52159
HIS_236 -10.291 1.45235 5.92369 -0.74275 0.00558 0.86369 1.98569 -3.26837 -0.01693 -0.09476 -0.29483 -1.959 0 0 0 0 0 0.00711 0.05792 0.04854 0 1.91777 -0.09076 0 -0.45461 -0.41945 0.69118 -4.67897
LEU_237 -8.1522 0.95499 1.36804 -0.55663 0.38046 0.17316 1.47195 -1.88522 -0 -0 -0.81157 0.11267 0 0 0 0 0 0.01277 0.00318 0.03043 0.17371 0 -0.0359 0 0.18072 -0.40272 0.69564 -6.28653
LEU_238 -8.08728 1.10994 0.79038 -0.53899 0.40868 0.16975 1.34614 -1.91965 -0.002 -0.00602 -0.00711 0.04961 0 0 0 0 0 0.01263 0.09874 0.46517 0.25475 0 0.01123 0 0.18072 -0.34464 1.14148 -4.86648
GLY_239 -3.34015 0.36235 2.51313 -4e-05 0 0 1.13373 -1.53193 -0.01818 -0.09814 -1.35708 -0.37746 0 0 -0.73023 0 0 0.01274 -0.06957 0 0 0 -1.4114 0 0.83697 -0.6956 1.05652 -3.71437
ASN_240 -6.94852 0.56369 6.95212 -0.26303 0.04703 0.41665 3.46687 -3.4693 -0.00692 -0.11225 -2.06529 -0.80346 0 0 -0.93992 -0.34114 0 0.02388 -0.0088 0.01883 0 2.42063 0.04727 0 -0.93687 -0.18526 0.39462 -1.72916
MET_241 -8.94074 0.57332 2.74983 -0.6737 0.12164 0.40704 1.30128 -1.85636 -0 -0 -0.70981 -0.21688 0 0 -0.74125 0 0 0.02598 -0.12383 0.10253 1.82107 0 0.12 0 0.60916 0.3967 0.38782 -4.64619
TRP_242 -10.7624 1.13566 6.3939 -1.08623 0.13555 0.85595 3.419 -3.57487 -0.03703 -0.25435 -2.47986 -0.08332 0 0 -2.14769 0 0 0.06404 0.01736 0.46657 0 2.55529 0.03256 0 1.6906 0.08849 0.75445 -2.81635
ALA_243 -5.82931 0.70241 2.76646 -0.02783 0.02067 0 2.44384 -2.32498 -0 -0 -1.67651 -0.58581 0 0 -0.45085 0 0 0.10413 0.05493 0 0 0 0.19817 0 1.8394 0.30749 0.77977 -1.678
GLN_244 -8.54567 1.02121 5.68257 -0.28566 0.0629 0.23618 2.58474 -2.97588 -0.00823 -0.13058 -1.08298 -0.47457 0 0 0 -0.93134 0 0.054 -0.00318 0.07766 0 2.69096 -0.18271 0 -0.18838 0.1217 0.68166 -1.59559
THR_245 -5.20284 0.80587 4.46144 -0.11452 0.05262 0.09301 1.89136 -2.30618 -0 -0 -1.47415 -0.46793 0 0 0 -0.34114 0 0.01837 0.22485 0.00981 0.51079 0 -0.19334 2.28043 -1.0874 -0.21451 0.86944 -0.18402
TRP_246 -13.0594 2.22045 3.74867 -0.71503 0.1388 0.42678 3.88446 -3.6889 -0 -0 -3.22748 -0.48831 0 0 -0.45085 0 0 0.01376 0.06756 0.09794 0 2.61153 0.04397 0 1.6906 0.07399 1.22977 -5.38168
SER_247 -4.64345 0.79878 5.77909 -0.02853 0.00035 0.04283 2.59092 -2.51542 -0.00029 -0.00355 -3.3989 -0.87904 0 0 -0.71251 -0.64675 0 0.02688 -0.09563 0.03102 0.15765 0 -0.2827 1.11885 -0.77834 -0.15977 1.38519 -2.21332
ASN_248 -4.5492 0.4869 4.42765 -0.20329 0.04841 0.3186 2.50617 -2.34837 -0.01138 -0.07999 -1.69595 -0.41171 0 0 -1.0181 0 0 0.05573 0.23877 9e-05 0 1.82366 -0.06075 0 -0.93687 -0.38799 0.73354 -1.06409
ILE_249 -8.74008 1.17642 3.88506 -0.57741 0.24747 0.1928 3.12787 -3.04318 -0 -0 -2.53977 -0.15476 0 0 0 0 0 0.03602 -0.01678 0.14797 0.51855 0 0.16982 0 0.73287 -0.0843 0.4973 -4.42415
TYR_250 -9.42068 0.96021 4.9449 -0.97812 0.06607 0.39966 3.92976 -3.16936 -0 -0 -2.57624 -0.28934 0 0 0 0 0 0.05279 -0.00718 0.12666 0 1.88288 -0.29458 0.03671 1.2797 0.07391 0.47298 -2.50928
ASP_251 -3.70562 0.1631 5.01886 -0.21346 0.03298 0.70102 1.73903 -2.30235 -0.00305 -0.01524 -1.74413 -2.67318 0 0 0 -0.813 0 0.05242 -0.07486 0.02442 0 3.60404 -0.06083 0 -2.3716 -0.05139 0.24648 -2.44635
LEU_252 -7.3751 0.91572 4.18805 -0.50889 0.17506 0.14091 2.31187 -2.55371 -0 -0 -2.05591 0.12885 0 0 -1.17936 0 0 0.02238 0.10814 0.21224 0.17605 0 -0.19282 0 0.18072 -0.2878 0.47878 -5.11482
VAL_253 -7.42617 1.33375 1.55273 -0.28121 0.1972 0.05106 2.46735 -2.10908 -0 -0 -1.7118 -0.22376 0 0 -0.54284 0 0 0.00761 -0.04685 0.01766 0.16177 0 -0.16625 0 1.9342 -0.03623 0.98659 -3.83428
VAL_254 -6.97657 1.17865 1.91159 -0.40036 0.60918 0.09662 1.45085 -1.93812 -0 -0 -0.71643 -0.33422 0 0 0 0 0 0.05497 -0.1125 0.0171 1.46986 0 -0.00249 0 1.9342 0.24596 1.57552 0.06383
PRO_255 -6.77658 1.44778 1.64455 -0.08708 1e-05 0.05386 0.93619 -0.87651 -0 -0 0.14972 0.71884 0 0 0 0 0 0.06503 0.02468 0.00437 0.31675 0 0.41295 0 -2.4119 0.23915 1.46597 -2.67224
PHE_256 -8.47909 1.20156 3.31734 -0.67581 0.05992 0.43044 2.63481 -2.36275 -0 -0 -1.50638 0.10486 0 0 -0.97626 0 0 0.0083 0.14754 0.05763 0 1.8838 -0.39008 0 1.0402 -0.28973 1.26214 -2.53155
PRO_257 -3.23933 0.61723 1.45163 -0.09036 0.00128 0.05656 0.5637 -0.79441 -0 -0 0.43291 0.66594 0 0 0 0 0 0.01008 -0.1499 0.01046 0.60222 0 -0.50783 0 -2.4119 -0.6207 0.99831 -2.40409
SER_258 -1.42128 0.131 1.55982 -0.03009 0.00038 0.05023 0.50927 -0.74566 -0 -0 0.03306 -1.05499 0 0 0 0 0 0.0014 -0.01379 0.00696 0.21254 0 -0.3132 0.60514 -0.77834 -0.55648 0.27678 -1.52726
ALA_259 -2.81565 0.54139 2.46055 -0.02237 0 0 1.57934 -1.49143 -0.01691 -0.11968 -0.14007 -0.16391 0 0 0 0 0 0.00634 0.00723 0 0 0 -0.07886 0 1.8394 -0.58226 0.85099 1.8541
PRO_260 -1.99414 0.28039 1.66647 -0.1231 0.00494 0.09024 0.33414 -0.74051 -0.01268 -0.13099 -0.46108 0.21715 0 0 0 0 0 0.00403 -0.11326 0.01731 0.11861 0 -0.91315 0 -2.4119 -0.55974 0.95878 -3.7685
SER_261 -2.20372 0.12925 2.25306 -0.03102 0 0.05282 1.22415 -1.11056 -0.00501 -0.0306 -0.02602 -1.00266 0 0 -0.90993 0 0 0.00593 -0.01659 0.00444 0.86915 0 0.09325 0.60385 -0.77834 -0.49863 0.25574 -1.12147
MET_262 -6.34055 0.59658 1.75005 -0.73441 0.2912 0.21601 0.97662 -1.24819 -0.01261 -0.15643 0.19221 -0.15145 0 0 0 0 0 0.02322 -0.06561 0.12753 0.97852 0 0.13021 0 0.60916 -0.47134 0.2599 -3.02938
ASP_263 -3.22885 0.1755 4.65806 -0.22842 0.0925 0.73391 2.37143 -2.00087 -0.00703 -0.05976 -3.69666 -1.33956 0 0 -1.54697 -0.68797 0 0.01302 -0.05424 0.02191 0 1.95039 -0.76203 0 -2.3716 -0.49185 0.31455 -6.14452
THR_264 -6.98432 0.76882 4.31623 -0.13469 0.07025 0.07926 2.69674 -2.57465 -0.01485 -0.17646 -1.46925 -1.02724 0 0 0 0 0 0.00295 -0.07052 0.00301 0.01412 0 -0.14469 2.28569 -1.0874 -0.36405 0.33905 -3.47202
THR_265 -5.97627 0.53361 5.96155 -0.21013 0.17502 0.0767 3.35839 -2.82836 -0 -0 -4.59856 -0.05341 0 0 -1.28034 -0.68797 0 0.01968 -0.02389 0.00139 0.08181 0 0.06639 2.33973 -1.0874 -0.08045 0.5194 -3.6931
GLU_266 -4.16036 0.33481 5.10269 -0.22163 0.0275 0.30337 1.64987 -2.27033 -0 -0 -1.95414 -0.60557 0 0 0 0 0 0.03233 0.01364 0.08413 0 3.02027 -0.22543 0 -2.7348 -0.17294 0.46566 -1.31092
ALA_267 -5.37229 0.38389 4.12286 -0.02141 0 0 2.38319 -2.56216 -0.00021 -0.00355 -1.38281 -0.35237 0 0 0 0 0 0.006 -0.03697 0 0 0 -0.19999 0 1.8394 -0.43645 0.19061 -1.44227
MET_268 -12.1791 0.95945 5.75132 -0.32657 0.11504 0.03444 2.88929 -3.46125 -0 -0 -2.86443 0.01215 0 0 0 0 0 0.00831 -0.01562 0.07454 1.08856 0 0.04493 0 0.60916 -0.16108 0.24606 -7.17481
LEU_269 -5.16275 0.26403 4.39097 -0.47641 0.20953 0.10428 2.12949 -2.39983 -0.00224 -0.02004 -1.91037 0.24538 0 0 0 0 0 0.00286 -0.02847 0.05277 0.58591 0 -0.21231 0 0.18072 -0.01155 0.35572 -1.7023
LYS_270 -3.81598 0.24719 4.73888 -0.30119 0.02704 0.13684 1.64663 -1.98776 -0 -0 -1.86398 -0.01264 0 0 0 0 0 0.01306 -0.05454 0.09623 1.74619 0 -0.06221 0 -1.5107 -0.3205 0.31562 -0.96182
GLN_271 -5.31503 0.4104 5.27348 -0.31559 0.06118 0.28586 2.3998 -2.61574 -0.00946 -0.0991 -3.04102 -0.61898 0 0 -0.53468 -0.64489 0 0.00111 -0.05371 0.02014 0 2.85048 -0.19243 0 -0.18838 -0.55982 0.32716 -2.5592
GLY_272 -2.07043 0.1292 2.68231 -5e-05 0 0 1.29321 -1.35344 -0.00381 -0.06476 -1.24223 -0.37213 0 0 0 0 0 0.00534 -0.17176 0 0 0 -1.2913 0 0.83697 -0.46519 0.46021 -1.62785
TRP_273 -12.2623 1.54171 4.46188 -0.70548 0.25107 0.30518 2.1827 -3.15849 -0 -0 -2.76121 -0.08378 0 0 0 -0.64489 0 0.00652 -0.02438 0.0429 0 3.37087 -0.14208 0 1.6906 -0.45735 0.54393 -5.84263
THR_274 -4.90579 0.58902 4.79819 -0.11559 0.09739 0.08717 2.72252 -2.29735 -0.00381 -0.06476 -1.31268 -0.73603 0 0 -0.70294 0 0 0.02387 0.1783 0.00989 0.09996 0 -0.46886 2.37598 -1.0874 -0.48935 0.98178 -0.22049
PRO_275 -5.96584 1.03837 3.11349 -0.06553 0 0.04107 1.37259 -1.44682 -0 -0 -0.87675 0.62126 0 0 0 0 0 0.00826 -0.10682 0.05208 0.1524 0 -0.1262 0 -2.4119 -0.12486 1.00947 -3.71572
ARG_276 -3.99031 0.21327 4.79787 -0.79303 0.12394 0.55374 1.70335 -2.11386 -0 -0 -1.88458 0.28719 0 0 0 0 0 0.00302 0.10116 0.04643 1.48596 0 -0.0221 0 -1.2888 0.03031 0.48707 -0.25936
ARG_277 -7.37712 0.3746 7.17376 -0.56947 0.08276 0.35099 2.7675 -3.27413 -0.01152 -0.09275 -1.89161 0.22982 0 0 -0.70294 0 0 0.01513 -0.03212 0.14028 2.58422 0 -0.0721 0 -1.2888 -0.25179 0.33181 -1.51349
MET_278 -10.4313 1.08065 4.89716 -0.37347 0.13677 0.09247 3.07116 -3.02336 -0 -0 -2.07021 0.02214 0 0 0 0 0 0.02793 0.03474 0.08217 1.75743 0 0.02244 0 0.60916 -0.1914 0.31863 -3.93686
PHE_279 -9.27455 1.91981 2.64972 -1.10659 0.15294 0.4327 3.05685 -2.7368 -0 -0 -2.32323 0.07733 0 0 0 0 0 0.03903 0.01397 0.20226 0 2.00294 -0.19513 0 1.0402 -0.06598 0.69406 -3.42047
LYS_280 -5.79459 0.33792 7.81891 -0.82396 0.11668 0.85971 3.69997 -3.40017 -0 -0 -5.16236 0.0308 0 0 0 -0.68502 0 0.01023 0.09444 0.12375 3.04035 0 -0.00106 0 -1.5107 -0.26086 0.74179 -0.7642
GLU_281 -6.58869 0.68943 7.45986 -0.3666 0.05709 0.43459 3.21856 -3.5122 -0 -0 -3.07266 -0.66904 0 0 0 0 0 0.01365 0.08856 0.03444 0 4.31462 -0.13412 0 -2.7348 -0.40592 0.51415 -0.65908
ALA_282 -6.81816 0.82618 4.50963 -0.01966 0 0 2.72978 -3.07038 -0.00186 -0.01684 -2.36194 -0.36951 0 0 0 0 0 0.05623 -0.04918 0 0 0 -0.27812 0 1.8394 -0.42242 0.6102 -2.83665
ASP_283 -7.69019 1.09881 9.30669 -0.20329 0 0.6577 4.50217 -4.14009 -0.01309 -0.12811 -6.43143 -0.19978 0 0 -1.05575 0 0 0.02348 -0.01234 0.22103 0 3.30839 0.29033 0 -2.3716 -0.19379 0.50899 -2.52186
ASP_284 -5.24508 0.25612 8.08444 -0.10359 0.00332 0.3103 3.37653 -3.48301 -0.01309 -0.12811 -5.14747 -0.44057 0 0 0 -0.68502 0 0.01805 -0.06137 2e-05 0 1.69278 0.14461 0 -2.3716 -0.14169 0.42143 -3.51301
PHE_285 -10.6765 0.91198 4.66649 -0.77582 0.38084 0.33406 3.26531 -3.30984 -0.0001 -0.00168 -2.54039 -0.27126 0 0 -0.72067 0 0 0.04096 -0.01292 0.79418 0 3.29445 -0.2521 0 1.0402 -0.18011 0.54294 -3.47001
PHE_286 -11.4788 1.50519 4.90065 -0.49951 0.02529 0.19788 3.13259 -3.36719 -0 -0 -2.95043 0.06897 0 0 0 0 0 0.03579 0.005 0.09904 0 3.271 -0.02981 0 1.0402 -0.09877 0.64105 -3.50191
THR_287 -4.78601 0.31277 6.04264 -0.20278 0.10776 0.07378 2.72242 -2.78381 -0.02305 -0.14413 -3.36733 -0.07965 0 0 0 0 0 0.01234 -0.04856 0.02977 0.17063 0 0.1079 2.26639 -1.0874 -0.12345 0.56033 -0.23943
SER_288 -5.494 0.50318 5.91065 -0.0411 0 0.05998 3.0651 -2.78229 -0.00028 -0.00731 -2.78289 -0.68195 0 0 -1.3619 0 0 0.02002 -0.08483 0.52922 0.16336 0 -0.22963 1.85187 -0.77834 -0.36201 0.59263 -1.91052
LEU_289 -9.7394 1.2997 3.77013 -0.51381 0.15123 0.14716 2.8073 -3.07443 -0.04304 -0.17154 -0.93434 0.08935 0 0 0 0 0 0.01055 -0.00918 0.0528 0.11854 0 -0.16708 0 0.18072 -0.63959 0.70247 -5.96246
GLY_290 -1.97758 0.14029 2.39815 -5e-05 0 0 1.0595 -1.18436 -0 -0 -1.26321 -0.39806 0 0 0 0 0 0.01394 -0.16946 0 0 0 -1.44923 0 0.83697 -0.64165 0.46907 -2.16568
LEU_291 -8.07138 0.88529 2.36682 -0.44652 0.21727 0.06904 1.47088 -2.10093 -0.04766 -0.21296 -0.41008 0.37295 0 0 0 0 0 0.00612 0.24727 0.01514 0.41575 0 0.05714 0 0.18072 -0.15757 0.56649 -4.57623
LEU_292 -5.27764 0.57169 3.20876 -0.46973 0.23527 0.08675 1.63405 -1.72336 -0.0199 -0.06231 -1.78291 0.2918 0 0 -1.99673 0 0 0.00609 0.08635 0.1223 0.58041 0 -0.20213 0 0.18072 -0.03076 1.0637 -3.49758
PRO_293 -3.32712 0.36856 1.8485 -0.21148 0.01337 0.15725 0.96214 -0.85283 -0 -0 -1.28007 -0.0545 0 0 0 0 0 0.00393 0.01783 0.0073 0.33978 0 -0.81846 0 -2.4119 -0.36531 0.83486 -4.76813
VAL_294 -6.85297 1.4448 0.99861 -0.29074 0.27532 0.05987 1.75455 -1.56838 -0 -0 -2.03065 0.19664 0 0 -1.05575 0 0 0.05944 -0.01264 0.1278 0.04782 0 -0.39835 0 1.9342 -0.42454 1.29943 -4.43553
PRO_295 -5.09716 1.13674 3.76341 -0.12183 0.00144 0.09002 2.32379 -1.62422 -0 -0 -1.95902 0.24375 0 0 0 0 0 0.00542 0.24165 0.02528 0.24656 0 -1.0586 0 -2.4119 -0.51632 1.86041 -2.85056
PRO_296 -4.35375 0.55254 3.79681 -0.06633 0 0.04227 1.83797 -1.74841 -0 -0 -1.37646 0.61744 0 0 0 0 0 0.01685 -0.10429 0.05152 0.12533 0 -0.62344 0 -2.4119 0.14921 0.95269 -2.54195
GLU_297 -4.97543 0.28301 5.8337 -0.44581 0.18499 1.39312 2.11599 -2.48624 -0.02458 -0.15879 -1.23831 -3.05985 0 0 0 0 0 0.01424 -0.02367 0.01878 0 3.96484 -0.24136 0 -2.7348 0.12105 0.28369 -1.17543
PHE_298 -11.8153 2.84034 3.98425 -0.96673 0.38305 0.31757 3.51584 -3.36097 -0.02458 -0.15879 -2.9006 -0.0511 0 0 0 0 0 0.03824 0.03701 0.00175 0 2.38298 -0.38787 0 1.0402 -0.21426 0.72004 -4.61896
TRP_299 -7.6644 0.8203 4.00362 -0.75579 0.22709 0.44354 1.89188 -2.59804 -0 -0 -0.01451 -0.35636 0 0 0 0 0 0.02221 0.01527 0.09372 0 3.35818 0.15946 0 1.6906 -0.16547 0.9181 2.08939
ASN_300 -3.73746 0.18379 4.02337 -0.18231 0.02092 0.27655 1.17432 -1.91001 -0 -0 -1.20823 -0.29009 0 0 0 0 0 0.03032 -0.02135 0.03078 0 1.55805 0.10038 0 -0.93687 -0.20388 0.48901 -0.6027
LYS_301 -4.4516 0.22585 4.68037 -0.53136 0.18419 0.36239 1.68237 -1.92047 -0.0199 -0.11515 -1.34195 -0.03337 0 0 0 0 0 0.03491 -0.04685 0.01725 1.71434 0 -0.21893 0 -1.5107 0.01927 0.64347 -0.62587
SER_302 -5.54242 0.39339 4.9305 -0.02562 0 0.02015 2.92288 -2.30455 -0.01478 -0.13146 -2.31915 -0.2164 0 0 -0.82039 0 0 0.00618 -0.0419 0.10017 0.4603 0 -0.0871 0.73032 -0.77834 -0.28277 0.81352 -2.18747
MET_303 -8.07448 0.39702 4.24316 -0.6997 0.14529 0.27519 2.7123 -2.36042 -0 -0 -1.30839 -0.46179 0 0 0 0 0 0.00845 0.02942 1.00827 1.96215 0 0.00124 0 0.60916 0.18445 0.73455 -0.59414
LEU_304 -6.06639 0.33536 2.4644 -0.47774 0.15136 0.13124 1.45047 -1.74569 -0 -0 -1.15639 0.07942 0 0 -0.49354 0 0 0.01782 -0.05099 0.04658 0.09403 0 -0.15542 0 0.18072 0.15202 0.53773 -4.50501
GLU_305 -4.13038 0.37775 4.26167 -0.1961 0.02861 0.29347 1.18965 -1.70524 -0 -0 -1.13897 -0.48446 0 0 0 0 0 0.07884 0.07556 0.02816 0 3.60649 -0.01957 0 -2.7348 -0.2987 0.26456 -0.50347
LYS_306 -5.5146 0.61872 4.91246 -0.34417 0.03214 0.15391 2.42318 -1.95619 -0.00013 -0.00218 -3.49844 0.10758 0 0 -0.82781 -0.61948 0 0.04989 0.00015 0.11437 1.69315 0 0.02669 0 -1.5107 -0.20634 1.22216 -3.12562
PRO_307 -4.54724 0.56989 3.00488 -0.13563 0.00136 0.09934 1.05929 -1.10666 -0 -0 -0.78759 0.18804 0 0 0 0 0 0.43641 -0.05775 0.00913 0.18933 0 -1.0908 0 -2.4119 -0.63092 1.46744 -3.74338
THR_308 -1.53703 0.10734 1.66851 -0.16276 0.07546 0.12548 0.49564 -0.83682 -0 -0 0.15108 -1.63564 0 0 0 0 0 0.74741 0.02629 0.07887 0.19923 0 0.04126 2.26703 -1.0874 0.42772 0.66249 1.81416
ASP_309 -3.04789 0.17996 5.19994 -0.25698 0.20422 0.86262 1.98741 -2.07155 -0.01931 -0.06526 -1.9913 -4.05812 0 0 -0.54115 0 0 0.96927 -0.05188 0.49844 0 2.1736 -0.31488 0 -2.3716 0.90928 0.7902 -1.01501
GLY_310 -1.11491 0.0395 1.91936 -5e-05 0 0 0.59406 -0.85062 -0 -0 0.13823 -0.39943 0 0 0 0 0 0.20413 -0.17666 0 0 0 -1.44502 0 0.83697 -0.4751 0.55595 -0.17359
ARG_311 -5.84283 0.57027 6.08977 -0.65531 0.14042 0.39783 2.0452 -2.45288 -0.01931 -0.06526 -2.82825 0.79139 0 0 -1.03777 0 0 0.02792 0.03116 0.38106 2.3028 0 -0.13522 0 -1.2888 -0.72472 0.32912 -1.9434
GLU_312 -4.21474 0.20486 3.96049 -0.34369 0.03887 0.58521 1.3032 -1.86566 -0.01466 -0.19956 -2.22028 -0.81736 0 0 0 0 0 0.0139 -0.05073 0.03765 0 3.74355 0.09894 0 -2.7348 -0.21014 0.43906 -2.24589
VAL_313 -6.9129 0.49145 1.59472 -0.31251 0.17876 0.0674 0.62392 -1.7421 -0 -0 -0.29016 -0.51265 0 0 0 0 0 0.01255 0.1017 0.01646 0.11608 0 -0.35831 0 1.9342 -0.25635 0.37943 -4.86833
VAL_314 -5.88303 0.74553 3.62692 -0.2904 0.14863 0.06727 2.80012 -2.29979 -0.02942 -0.07855 -1.97133 -0.29865 0 0 0 0 0 0.02688 -0.03483 0.0057 0.06286 0 -0.20534 0 1.9342 -0.27155 0.51314 -1.43163
CYS:disulfide_315 -4.71257 0.51391 3.48764 -0.04555 0.00536 0.02412 1.0462 -1.78061 -0 -0 -0.80186 -0.3369 0 0 0 0 -0.541 0.00516 -0.03906 0.77064 0.56357 0 0.22041 0 3.6196 -0.28619 0.70888 2.42176
HIS_D_316 -5.26614 0.44511 4.87504 -0.51547 0.03886 0.3967 1.71783 -2.48107 -0.015 -0.1177 -1.5665 -0.33132 0 0 -0.84555 0 0 0.02789 -0.06199 0.1436 0 1.53708 -0.05861 0 -0.45461 -0.46939 0.51007 -2.49116
ALA_317 -4.06271 0.46478 2.57549 -0.02491 1e-05 0 1.36067 -1.71656 -0 -0 -1.60407 -0.20482 0 0 -0.84555 0 0 0.02111 0.30283 0 0 0 -0.10378 0 1.8394 -0.70929 0.48475 -2.22265
SER_318 -4.41553 0.17558 5.73141 -0.02959 0 0.0703 2.94022 -2.57161 -0.01351 -0.11157 -3.35743 -0.02333 0 0 0 0 0 0.0131 0.00169 2e-05 0.17477 0 -0.46055 0.60449 -0.77834 -0.51263 0.39787 -2.16464
ALA_319 -4.96725 0.64382 1.18768 -0.02382 0 0 1.17346 -1.54429 -0.01758 -0.09901 -0.19861 -0.30885 0 0 0 0 0 0.01324 0.16619 0 0 0 0.22494 0 1.8394 0.14399 0.28524 -1.48146
TRP_320 -11.626 1.42275 4.60203 -0.81304 0.31613 0.39912 3.56052 -3.40456 -0 -0 -2.36055 -0.32159 0 0 0 0 0 0.00357 -0.00135 0.00099 0 2.19286 -0.21713 0 1.6906 0.25227 0.71482 -3.5885
ASP_321 -5.13847 0.32234 4.69977 -0.19347 0.06193 0.60859 2.09364 -2.34131 -0.04665 -0.39091 -2.54277 -1.53478 0 0 -0.65356 0 0 0.01372 -0.0289 0.02133 0 2.26671 -0.28445 0 -2.3716 0.20708 0.78797 -4.44381
PHE_322 -10.6484 1.52625 3.65146 -0.66549 0.15412 0.36081 2.49023 -2.94515 -0 -0 -2.47125 -0.00583 0 0 -0.85112 0 0 0.01303 0.35819 0.03211 0 2.45893 -0.12822 0 1.0402 -0.00772 0.63925 -4.99859
TYR_323 -7.34198 0.92667 3.98982 -0.65195 0.06241 0.3881 2.56486 -2.49659 -0.02263 -0.18917 -2.27325 -0.40043 0 0 -1.28268 0 0 0.01856 0.07524 0.00088 0 1.96543 0.14438 1e-05 1.2797 0.45002 1.06827 -1.72434
ASN_324 -4.37464 0.25502 5.32263 -0.34191 0.12168 0.61388 2.80679 -2.39483 -0 -0 -2.24837 -0.96726 0 0 -1.88785 -1.02089 0 0.00543 -0.00011 0.01777 0 2.47982 -0.28529 0 -0.93687 0.2166 0.79256 -1.82585
GLY_325 -2.64924 0.2301 2.18992 -5e-05 0 0 0.73608 -1.17655 -0.00317 -0.03793 -0.30322 -0.3923 0 0 0 0 0 0.00378 -0.18109 0 0 0 -1.4273 0 0.83697 -0.89359 0.25022 -2.81736
LYS_326 -3.52925 0.19709 3.47757 -0.30128 0.03943 0.148 1.05493 -1.64569 -0.00112 -0.02174 -0.47966 -0.16331 0 0 -0.71871 0 0 0.0044 0.01519 0.00738 1.76236 0 -0.18144 0 -1.5107 -0.18569 0.12517 -1.90709
ASP_327 -4.9111 0.2937 5.21788 -0.11054 0.00258 0.31109 2.26989 -2.3461 -0.02519 -0.21304 -3.27457 -0.69076 0 0 -1.16914 -1.02089 0 0.04135 0.04681 0.26519 0 4.42935 -0.66712 0 -2.3716 0.15657 0.16774 -3.59788
PHE_328 -9.07105 0.88674 3.03768 -0.59242 0.02538 0.35593 1.02703 -2.44008 -0.0159 -0.1532 -1.04967 0.05688 0 0 0 0 0 0.02974 0.08547 0.16861 0 1.98934 -0.17555 0 1.0402 -0.30903 0.62115 -4.48276
ARG_329 -11.3639 1.29404 6.86029 -0.42273 0.04986 0.22784 3.05579 -3.45841 -0.01453 -0.14017 -3.27419 -0.03605 0 0 0 0 0 0.00523 0.22711 0.57226 2.50196 0 -0.0922 0 -1.2888 -0.17283 0.85712 -4.61233
ILE_330 -9.64628 1.70436 2.96528 -0.44462 0.31486 0.079 2.28469 -2.63131 -0 -0 -2.0969 0.15697 0 0 -0.82039 0 0 0.0075 -0.03795 0.40486 0.49066 0 -0.66006 0 0.73287 -0.1787 1.16313 -6.21205
LYS_331 -9.28621 1.38499 8.46302 -0.79432 0.45129 0.80447 4.36026 -3.7435 -0.03092 -0.08467 -4.16555 0.26804 0 0 0 0 0 0.01605 -0.06864 0.13836 2.83046 0 0.35903 0 -1.5107 0.06475 1.50112 0.95733
GLN_332 -7.79227 0.48156 6.36857 -0.37424 0.08552 0.27027 3.55043 -3.37521 -0.00907 -0.04836 -3.9119 -0.41881 0 0 0 -0.59803 0 0.01962 0.04938 0.1297 0 2.67795 -0.02788 0 -0.18838 0.76491 1.20822 -1.138
CYS:disulfide_333 -4.98898 0.64087 2.43415 -0.04916 0.00936 0.02127 0.90205 -1.37506 -0.01906 -0.14067 -0.84751 -0.44741 0 0 0 0 -0.541 0.02601 0.08364 0.06835 0.33535 0 0.42314 0 3.6196 1.08909 1.08252 2.32657
THR_334 -5.78961 1.39937 4.67968 -0.18186 0.14915 0.06425 2.34139 -2.28898 -0.02206 -0.2098 -3.25042 0.00945 0 0 -0.49354 0 0 0.01746 -0.05963 0.02177 0.05902 0 0.04202 2.66862 -1.0874 0.35724 1.146 -0.42789
THR_335 -4.19021 0.62454 4.05029 -0.17039 0.08012 0.06141 1.8611 -2.05589 -0.00755 -0.04132 -1.57407 -0.38532 0 0 -0.52065 0 0 0.01161 0.03467 0.00292 0.17671 0 -0.18542 2.3929 -1.0874 -0.12795 1.04479 -0.00512
VAL_336 -6.11359 0.52396 0.10216 -0.30811 0.32942 0.07771 0.57235 -1.31858 -0 -0 -0.09296 -0.40852 0 0 0 0 0 0.01522 0.39958 2e-05 0.03996 0 0.18242 0 1.9342 0.28822 0.60072 -3.17581
ASN_337 -7.0664 0.5293 5.80478 -0.32748 0.04382 0.58158 3.0075 -3.03331 -0.02048 -0.16561 -2.83965 -0.65254 0 0 -0.63379 0 0 0.01959 0.12061 0.00408 0 1.62676 -0.10901 0 -0.93687 0.23107 0.49881 -3.31725
LEU_338 -6.66482 0.3381 4.13886 -0.67565 0.19702 0.28619 2.7263 -2.50039 -0.0018 -0.02561 -0.88571 0.05528 0 0 -0.6433 0 0 0.0065 0.0592 0.05445 0.99009 0 -0.26147 0 0.18072 -0.11097 0.64333 -2.09369
GLU_339 -3.83778 0.27853 4.45617 -0.34196 0.09361 0.41224 1.95863 -2.14055 -0.00742 -0.05356 -1.53333 -0.65408 0 0 0 0 0 0.00257 -0.003 0.01123 0 3.28432 -0.17458 0 -2.7348 -0.33209 0.50008 -0.81578
ASP_340 -8.04826 1.15562 10.1738 -0.26058 0.0273 0.94704 5.06246 -4.55568 -0.03087 -0.25396 -5.74944 0.23511 0 0 -1.15444 -0.59803 0 0.03672 -0.00304 0.02618 0 4.30788 0.17375 0 -2.3716 -0.38857 0.48111 -0.78746
LEU_341 -8.95555 0.59853 4.92346 -0.63617 0.168 0.21653 3.25087 -3.22434 -0.01307 -0.12637 -2.94 0.04445 0 0 0 0 0 0.02628 0.18927 0.01906 0.98714 0 -0.23105 0 0.18072 -0.26336 0.64785 -5.13776
VAL_342 -6.52521 0.55446 5.21222 -0.30574 0.18414 0.06821 3.15555 -3.12421 -0 -0 -2.32634 -0.10384 0 0 0 0 0 0.00326 -0.00392 0.01441 0.0654 0 -0.2798 0 1.9342 -0.16959 0.45478 -1.192
VAL_343 -6.80236 0.49701 5.72651 -0.3129 0.23103 0.07242 3.23985 -3.22095 -0 -0 -2.26222 -0.19148 0 0 0 0 0 0.00566 -0.03514 0.00104 0.15358 0 -0.17827 0 1.9342 -0.16315 0.34027 -0.96492
ALA_344 -5.10945 0.21101 4.57631 -0.02161 0 0 2.7086 -2.76837 -0 -0 -2.76483 -0.37878 0 0 0 0 0 0.00458 0.1189 0 0 0 -0.38564 0 1.8394 -0.36954 0.26594 -2.07348
HIS_D_345 -9.44806 0.75812 6.92626 -0.42415 0.00794 0.43926 3.45866 -4.04464 -0 -0 -3.41146 -0.1809 0 0 0 0 0 0.00335 0.04189 0.11674 0 2.689 0.01012 0 -0.45461 -0.34661 0.30462 -3.55446
HIS_346 -8.1247 0.71507 7.92622 -0.43319 0.10704 0.39603 3.36359 -4.09414 -0.05852 -0.29692 -2.64465 -0.53473 0 0 0 -0.6822 0 0.03585 -0.02883 0.00093 0 3.30265 -0.06162 0 -0.45461 -0.1165 0.402 -1.28122
GLU_347 -8.60136 0.61206 8.51726 -0.43013 0.08697 0.90154 3.26336 -4.15006 -0 -0 -3.4246 -0.50312 0 0 0 0 0 0.00577 0.17021 0.08378 0 3.27878 -0.32444 0 -2.7348 -0.22132 0.42778 -3.0423
MET_348 -10.5488 1.93453 5.33305 -0.55897 0.45876 0.20369 3.21501 -3.26342 -0 -0 -2.49036 -0.37028 0 0 0 0 0 0.03443 0.02987 0.14293 2.25778 0 -0.07356 0 0.60916 -0.28372 0.85007 -2.51978
GLY_349 -5.32976 0.57253 4.84767 -4e-05 0 0 2.43749 -2.68203 -0 -0 -1.95184 -0.43646 0 0 0 0 0 0.00989 -0.03904 0 0 0 0.46291 0 0.83697 0.13255 0.81624 -0.32294
HIS_350 -10.0165 0.86491 9.43503 -0.45588 0.16473 0.44667 4.0444 -4.85187 -0.01758 -0.09901 -2.73335 -0.5737 0 0 0 0 0 0.01125 0.03266 0.20881 0 2.94281 0.02179 0 -0.45461 0.1423 0.49323 -0.39391
ILE_351 -10.2142 1.40432 4.23141 -0.6732 0.51708 0.15306 3.06134 -3.26357 -0 -0 -1.86705 0.23454 0 0 0 0 0 0.01009 -0.03996 0.03952 0.55646 0 -0.35385 0 0.73287 -0.12587 0.65436 -4.94266
GLN_352 -10.4542 0.87797 7.91611 -0.83284 0.2124 0.80106 4.78934 -4.01642 -0 -0 -6.1434 -0.04972 0 0 -1.99673 -0.97751 0 0.01099 -0.05674 0.02189 0 5.38889 -0.153 0 -0.18838 -0.19271 0.62966 -4.41335
TYR_353 -13.1013 2.65862 6.16109 -0.67445 0.27748 0.23204 4.57744 -4.19642 -0.01244 -0.13587 -2.76688 -0.36353 0 0 -0.49963 0 0 0.03152 0.03586 1.1342 0 4.80542 0.04129 0.00124 1.2797 -0.20032 1.24104 0.52612
PHE_354 -11.2354 1.4679 5.39416 -0.53538 0.13432 0.23934 2.44894 -3.81107 -0.01849 -0.1233 -1.71568 -0.23515 0 0 0 0 0 0.04797 0.0545 0.20134 0 3.08748 -0.06999 0 1.0402 -0.14293 1.41356 -2.35772
MET_355 -9.72472 0.85642 4.92007 -0.31873 0.04418 0.08639 2.38047 -2.94279 -0.00035 -0.00394 -1.91109 -0.03618 0 0 0 0 0 0.02194 -0.03414 0.01892 1.7663 0 0.09922 0 0.60916 -0.02681 0.7197 -3.476
GLN_356 -8.54285 0.54503 6.04804 -0.50607 0.0285 0.47644 2.69652 -2.93209 -0.0365 -0.2046 -2.04788 -0.20904 0 0 0 -0.97751 0 0.00618 0.06201 0.251 0 3.13719 -0.21177 0 -0.18838 -0.11044 0.58665 -2.12957
TYR_357 -11.3869 1.30784 5.76773 -0.76858 0.13955 0.44983 3.00835 -3.86938 -0.01758 -0.09385 -2.29713 -0.54324 0 0 0 0 0 0.006 -0.00669 0.10452 0 4.05027 -0.24886 3e-05 1.2797 -0.33013 1.13365 -2.31481
LYS_358 -5.60763 0.32505 7.01251 -0.49054 0.10331 0.31087 3.41724 -2.91191 -0 -0 -4.05045 0.48219 0 0 0 -0.82288 0 0.01479 -0.10074 0.13344 1.97977 0 -0.02999 0 -1.5107 -0.46461 1.1225 -1.08778
ASP_359 -2.41609 0.26588 4.01248 -0.11896 0.01176 0.36416 1.2146 -1.56424 -0.00035 -0.00394 -3.24187 -0.26778 0 0 0 -0.82288 0 0.02766 -0.06267 0.09433 0 2.28785 -0.30406 0 -2.3716 -0.71524 0.45938 -3.15159
LEU_360 -7.45123 1.15196 4.49443 -0.46639 0.15669 0.07507 2.48215 -2.51377 -0.01513 -0.1203 -1.76088 0.31263 0 0 -0.45231 0 0 0.03702 -0.01941 0.25078 1.08988 0 -0.29926 0 0.18072 -0.63875 1.56403 -1.94207
PRO_361 -4.96776 0.6051 3.57173 -0.12628 0.00254 0.0922 1.75801 -1.63133 -0 -0 -2.29907 0.20979 0 0 0 0 0 0.03275 0.02555 0.01242 0.09971 0 -1.05122 0 -2.4119 -0.53645 1.6668 -4.9474
VAL_362 -6.5922 0.68906 4.08715 -0.32425 0.28549 0.07553 2.45483 -2.44076 -0 -0 -2.35673 -0.10307 0 0 -0.68989 0 0 0.02646 0.01654 0.0013 0.28629 0 0.13629 0 1.9342 0.03612 0.48708 -1.99056
ALA_363 -3.9016 0.43075 2.2324 -0.02412 0 0 1.56335 -1.55723 -0.02643 -0.14829 -0.98299 -0.38398 0 0 -0.67885 0 0 0.04066 -0.07735 0 0 0 -0.38271 0 1.8394 0.02819 0.37204 -1.65674
LEU_364 -8.96868 1.11685 3.63948 -0.52602 0.23641 0.15242 3.02905 -2.62028 -0.01149 -0.11995 -3.26548 0.08877 0 0 0 0 0 0.03463 -0.04411 0.05782 0.19075 0 -0.11538 0 0.18072 -0.57272 0.46171 -7.05552
ARG_365 -9.79706 0.66414 8.39138 -0.50219 0.09673 0.31585 3.33545 -3.97592 -0.00829 -0.03235 -3.92852 0.13025 0 0 -1.08143 0 0 0.01697 0.01522 0.26451 1.80754 0 0.10796 0 -1.2888 0.03292 0.60503 -4.83063
GLU_366 -4.53243 0.59014 5.95673 -0.17904 0.02238 0.24046 2.08152 -2.70053 -0.03088 -0.12742 -3.20711 -0.62731 0 0 0 -0.16681 0 0.05362 -0.00588 0.05351 0 2.44838 0.40403 0 -2.7348 0.73201 0.6204 -1.10904
GLY_367 -3.68193 0.97827 2.51669 -0.0003 0 0 0.60272 -1.54615 -0 -0 0.06423 -0.20596 0 0 0 0 0 0.10958 -0.0598 0 0 0 -0.18651 0 0.83697 0.40851 0.61602 0.45232
ALA_368 -4.58761 0.46063 1.92644 -0.02174 0 0 1.09458 -1.66498 -0.00811 -0.10397 -0.26085 -0.41451 0 0 -0.49963 0 0 0.02305 0.36193 0 0 0 -0.39508 0 1.8394 -0.30094 0.51383 -2.03755
ASN_369 -7.37717 1.00461 5.71614 -0.37923 0.03044 0.73318 3.09845 -2.97641 -0.00838 -0.15798 -2.14925 -0.75641 0 0 -0.65675 0 0 0.02765 -0.00878 0.09062 0 2.0916 0.28793 0 -0.93687 1.43808 1.37266 0.48414
PRO_370 -6.52133 0.60383 3.81522 -0.06666 0 0.04091 1.77769 -1.59897 -0 -0 -1.27808 0.58327 0 0 0 0 0 0.12534 -0.17385 0.02319 0.21357 0 -0.53472 0 -2.4119 1.78971 1.4889 -2.12389
GLY_371 -5.29646 0.39437 4.6646 -6e-05 0 0 2.58443 -2.58673 -0.00262 -0.01727 -2.05447 -0.39113 0 0 -0.65675 0 0 0.04195 -0.06746 0 0 0 0.68623 0 0.83697 0.2718 0.44206 -1.15053
PHE_372 -9.9474 1.04867 3.0761 -0.72032 0.0994 0.25404 3.35895 -2.91039 -0 -0 -0.86203 -0.25124 0 0 0 0 0 0.10194 -0.02659 0.58796 0 3.24387 -0.14349 0 1.0402 0.16534 0.50977 -1.37522
HIS_373 -8.2352 0.90738 6.68358 -0.59282 0.00526 0.57492 1.89269 -3.48395 -0.03141 -0.19679 -0.93121 -0.3864 0 0 0 0 0 0.09022 0.01445 0.04668 0 1.51737 -0.29461 0 -0.45461 0.14923 0.62966 -2.09555
GLU_374 -6.98946 0.51768 7.66641 -0.46386 0.09873 0.94669 2.41919 -3.2343 -0.00672 -0.05246 -1.84687 -0.45576 0 0 0 0 0 0.02491 -0.04909 0.00098 0 3.34848 -0.32867 0 -2.7348 -0.0733 0.47395 -0.73829
ALA_375 -6.15799 0.40902 4.09216 -0.02332 0 0 3.18379 -2.82499 -0.00167 -0.0199 -2.91588 -0.32542 0 0 0 0 0 0.03782 0.22444 0 0 0 -0.31397 0 1.8394 -0.59174 0.70931 -2.67893
ILE_376 -7.5041 0.85215 2.94912 -0.53204 0.47159 0.10563 2.39141 -2.30882 -0 -0 -1.22925 0.19513 0 0 0 0 0 0.0241 -0.00242 0.22036 0.50334 0 -0.31476 0 0.73287 -0.1656 0.89519 -2.71608
GLY_377 -4.82464 0.52932 4.02494 -5e-05 0 0 1.83782 -2.36267 -0.05104 -0.28788 -1.38405 -0.4127 0 0 0 0 0 0.0272 0.01086 0 0 0 0.58105 0 0.83697 0.42229 0.52356 -0.529
ASP_378 -7.03364 1.03435 9.44724 -0.21899 0.00902 0.71818 4.64245 -4.25053 -0.00124 -0.02962 -7.65551 0.11245 0 0 0 -1.36915 0 0.03372 0.16805 0.11832 0 3.73612 -0.02631 0 -2.3716 0.06344 0.45349 -2.41976
VAL_379 -7.97312 1.07347 3.76061 -0.31275 0.18853 0.07199 2.78305 -2.91789 -0 -0 -1.31072 -0.15522 0 0 0 0 0 0.07561 -0.03537 0.07611 0.07714 0 -0.23785 0 1.9342 -0.24625 0.71857 -2.42988
LEU_380 -8.39615 1.12407 2.50755 -0.51223 0.28598 0.10944 2.87967 -2.5493 -0.00167 -0.0199 -2.27883 0.04171 0 0 0 0 0 0.01106 0.02181 0.00982 3.09187 0 -0.25798 0 0.18072 -0.12738 0.67588 -3.20386
ALA_381 -5.79398 0.52569 4.1912 -0.02266 0 0 3.05742 -2.8098 -0 -0 -2.03336 -0.37426 0 0 0 0 0 0.04484 -0.00389 0 0 0 -0.3874 0 1.8394 -0.39968 0.5201 -1.64638
LEU_382 -7.57064 1.43346 4.22322 -0.70889 0.33304 0.31546 2.26781 -2.70949 -0 -0 -1.46244 0.0591 0 0 0 0 0 0.06941 0.15438 0.05177 1.19357 0 -0.27596 0 0.18072 -0.51076 0.7399 -2.21634
SER_383 -6.0513 0.44865 6.78791 -0.02894 0 0.02134 3.18146 -3.12746 -0.04163 -0.28311 -2.29007 -0.19886 0 0 -0.81651 0 0 0.02128 -0.03623 0.11456 0.46422 0 0.31738 1.78033 -0.77834 -0.14081 0.77049 0.11436
VAL_384 -7.2068 0.899 3.92161 -0.3201 0.22617 0.07387 2.65422 -2.76755 -0 -0 -0.98932 -0.19576 0 0 0 0 0 0.01223 -0.03925 0.00012 0.17515 0 -0.1503 0 1.9342 -0.06881 0.47474 -1.36658
SER_385 -4.47379 0.13493 3.50912 -0.02666 0.00476 0.02665 1.54526 -1.85337 -0 -0 -1.72859 -0.27087 0 0 0 0 0 0.02645 -0.05501 0.01589 1.27285 0 -0.28784 0.61037 -0.77834 -0.43926 0.52956 -2.23792
THR_386 -6.74083 0.79959 6.28974 -0.15184 0.03288 0.05536 3.76588 -3.1977 -0.02597 -0.16601 -2.7705 -0.07397 0 0 0 0 0 0.13684 -0.06799 0.00598 0.09493 0 0.06607 2.32107 -1.0874 -0.47476 1.22578 0.03715
PRO_387 -6.64597 1.17348 2.75326 -0.06578 0 0.04172 1.92297 -1.45347 -0 -0 -1.13772 0.61165 0 0 0 0 0 0.03466 -0.15632 0.106 0.16412 0 -0.54885 0 -2.4119 0.03148 1.27291 -4.30778
LYS_388 -4.22068 0.28574 5.15907 -0.36835 0.04553 0.18837 2.71913 -2.25888 -0 -0 -2.63189 0.29512 0 0 0 -0.84717 0 0.04035 -0.03404 0.03913 2.49876 0 -0.05921 0 -1.5107 -0.02858 0.47309 -0.21522
HIS_D_389 -9.04289 0.93476 7.59938 -0.67302 0.0172 0.67599 3.6428 -3.85634 -0 -0 -3.92714 -0.36108 0 0 0 -0.83804 0 0.03483 -0.02236 0.48772 0 2.04965 -0.10338 0 -0.45461 -0.17366 0.45351 -3.55669
LEU_390 -9.56323 0.33453 4.88266 -0.48486 0.19952 0.11717 3.16931 -3.36004 -0 -0 -3.0705 0.19798 0 0 0 0 0 0.01392 0.28943 0.02445 0.27281 0 -0.29585 0 0.18072 -0.16898 0.57179 -6.68917
HIS_D_391 -6.95993 0.48411 7.83112 -0.63937 0.00905 0.65414 3.25943 -3.76856 -0.00542 -0.0474 -3.36505 -0.31001 0 0 -0.5594 0 0 0.00891 0.04796 0.01196 0 1.71686 -0.14766 0 -0.45461 -0.18048 0.53924 -1.87511
SER_392 -3.10074 0.202 3.97661 -0.02463 7e-05 0.02349 1.73148 -1.90426 -0 -0 -0.58626 -0.36964 0 0 0 0 0 0.03726 0.02977 0.00591 1.06448 0 0.0216 0.60299 -0.77834 -0.28749 0.54187 1.18616
LEU_393 -6.75795 0.66705 4.40785 -0.53536 0.20591 0.16008 1.47286 -2.55141 -0.01786 -0.18153 -1.30957 0.14434 0 0 0 0 0 0.02492 -0.07362 0.01694 0.07191 0 -0.09414 0 0.18072 -0.55081 0.64239 -4.07728
ASN_394 -3.29459 0.27421 3.97264 -0.1945 0.03652 0.32907 1.80508 -1.97942 -0 -0 -2.11665 -1.00905 0 0 -0.53468 0 0 0.00723 -0.04206 0.01122 0 1.8464 -0.94612 0 -0.93687 -0.63908 0.51961 -2.89106
LEU_395 -8.33685 1.11141 1.80749 -0.51057 0.35355 0.12958 1.31225 -1.98956 -0.00032 -0.00083 -0.58532 0.17039 0 0 0 0 0 0.02479 0.07936 0.14094 0.46007 0 -0.24065 0 0.18072 -0.26245 0.49764 -5.65835
LEU_396 -7.61978 0.59863 3.99726 -0.53419 0.18789 0.12155 2.49273 -2.57947 -0 -0 -1.1408 0.23392 0 0 -0.5594 0 0 0.01544 0.11815 0.11816 0.55884 0 -0.38011 0 0.18072 0.09952 0.5931 -3.49783
SER_397 -1.58023 0.0575 1.83449 -0.02766 0.00015 0.04116 0.39416 -0.85539 -0.00032 -0.00083 -0.09914 -0.99712 0 0 0 0 0 0.33813 -0.02712 0.01278 0.22536 0 0.03443 0.6029 -0.77834 -0.34939 0.58232 -0.59214
SER_398 -2.89782 0.20216 3.05468 -0.02921 0 0.06814 0.86054 -1.39648 -0 -0 -0.09251 -0.23241 0 0 0 0 0 0.52445 0.02174 0.00862 0.04525 0 -0.52616 0.6094 -0.77834 -0.43332 0.43835 -0.55291
GLU_399 -2.52035 0.10925 3.15306 -0.341 0.10136 0.40317 1.23819 -1.24526 -0.03824 -0.24957 -2.31797 -0.40224 0 0 0 -0.84717 0 0.24925 -0.02078 0.22694 0 2.88263 0.2941 0 -2.7348 0.35485 0.34465 -1.35993
GLY_400 -1.59904 0.08345 1.71832 -0.00267 0 0 0.28989 -0.83771 -0.04871 -0.30875 0.52354 -0.4494 0 0 0 0 0 0.42188 -0.12277 0 0 0 -0.65685 0 0.83697 0.77785 0.42553 1.05151
GLY_401 -0.81593 0.05681 1.13072 -0.0001 0 0 0.06967 -0.52202 -0 -0 0.22755 -0.33571 0 0 0 0 0 0.19745 -0.13095 0 0 0 0.57466 0 0.83697 0.98358 0.24205 2.51473
SER_402 -3.45798 0.18855 4.81906 -0.03017 0 0.07008 2.41029 -2.10312 -0 -0 -1.72726 -0.38104 0 0 -0.65954 0 0 0.06486 -0.01681 0.01185 0.22649 0 -0.35023 0.60182 -0.77834 0.35053 0.10618 -0.65477
ASP_403 -3.4297 0.15968 4.26401 -0.11089 0.00604 0.33563 1.54249 -1.95385 -0 -0 -1.49619 -0.35699 0 0 0 0 0 0.02971 -0.05554 0.00197 0 1.72022 0.14335 0 -2.3716 -0.49275 0.15676 -1.90765
GLU_404 -6.00096 0.40973 5.532 -0.45626 0.24448 1.43809 2.0629 -2.59416 -0.0287 -0.16425 -2.18323 -2.95931 0 0 0 0 0 0.01773 0.06245 0.00621 0 4.00409 -0.25364 0 -2.7348 -0.44872 0.22364 -3.82271
HIS_D_405 -6.64822 0.26155 6.88657 -0.59017 0.00317 0.60241 2.82335 -3.2619 -0.04139 -0.29523 -2.44493 -0.33682 0 0 -0.65954 0 0 0.00856 0.00751 0.00956 0 1.58867 -0.20707 0 -0.45461 -0.22177 0.33386 -2.63644
ASP_406 -5.81176 0.28936 8.52767 -0.114 0.00484 0.35414 4.06653 -3.67472 -0.00085 -0.01807 -6.91232 -0.381 0 0 0 -0.80689 0 0.01572 -0.02686 0.0109 0 2.12474 0.16237 0 -2.3716 -0.11115 0.8455 -3.82746
ILE_407 -8.12268 0.71311 4.14184 -0.50547 0.38823 0.10428 2.64928 -2.77849 -0 -0 -2.60334 -0.11743 0 0 0 0 0 0.01021 -0.04651 0.03588 0.5616 0 -0.45565 0 0.73287 -0.16762 1.00342 -4.45646
ASN_408 -8.43709 0.65853 7.26269 -0.16311 0.00704 0.24593 4.02594 -3.78208 -0.01691 -0.11968 -3.67796 -0.36729 0 0 -0.97626 0 0 0.0112 0.04758 0.05289 0 1.47386 0.47775 0 -0.93687 0.08794 0.71389 -3.41203
PHE_409 -9.61158 0.77405 5.56408 -0.97598 0.08243 0.38408 3.20694 -3.07251 -0 -0 -2.69215 -0.04515 0 0 0 0 0 0.00953 -0.0014 0.15372 0 2.25433 -0.36667 0 1.0402 0.1302 0.52997 -2.63591
LEU_410 -10.4833 1.19368 4.49173 -0.52856 0.31427 0.13722 3.18399 -3.35667 -0 -0 -2.82335 0.21383 0 0 0 0 0 0.00863 -0.00581 0.06156 0.30393 0 -0.29033 0 0.18072 -0.13128 0.52598 -7.00375
MET_411 -10.6159 1.90357 5.10525 -0.83557 0.42084 0.41831 2.996 -3.34326 -0 -0 -2.23026 -0.14437 0 0 0 0 0 0.01844 0.00489 0.14066 2.8958 0 0.0844 0 0.60916 -0.09297 0.72449 -1.94054
LYS_412 -7.87787 0.51093 6.79268 -0.54446 0.14689 0.50483 2.44922 -3.04397 -1e-05 -2e-05 -1.61365 0.11217 0 0 0 0 0 0.03702 0.00678 0.04178 2.4146 0 0.00166 0 -1.5107 -0.06966 0.62835 -1.01343
MET_413 -8.51666 0.84687 6.01476 -0.7743 0.27241 0.17287 3.39016 -2.94121 -0.01198 -0.0567 -3.31492 0.14322 0 0 0 0 0 0.05192 -0.01207 0.37149 1.05549 0 0.00236 0 0.60916 -0.19978 0.59622 -2.30071
ALA_414 -7.63263 1.6139 4.12927 -0.02228 0 0 3.72047 -3.34753 -0 -0 -3.6637 -0.34699 0 0 0 0 0 0.0196 -0.04894 0 0 0 -0.38506 0 1.8394 -0.3393 0.76705 -3.69673
LEU_415 -10.9728 1.84188 4.59332 -0.48721 0.21432 0.12286 3.17502 -3.50531 -0.00131 -0.01833 -3.15019 0.20546 0 0 0 0 0 0.01545 0.09286 0.0018 0.29869 0 -0.25656 0 0.18072 -0.45355 0.89956 -7.20332
ASP_416 -5.69166 0.77063 7.97922 -0.11453 0.01929 0.365 3.88274 -3.43428 -0.0012 -0.01465 -5.31736 0.20457 0 0 -0.71251 -0.64675 0 0.01953 -0.02194 0.00316 0 2.37134 -0.18275 0 -2.3716 -0.18283 0.68971 -2.38687
LYS_417 -6.91698 0.73944 6.4551 -0.59608 0.2963 0.45654 3.22477 -2.88609 -0.03187 -0.1613 -5.03249 0.09201 0 0 0 -0.68696 0 0.00922 -0.03144 0.176 1.80163 0 -0.16848 0 -1.5107 -0.0727 0.61746 -4.22662
ILE_418 -10.2179 2.24906 1.81693 -0.50124 0.31876 0.09997 2.62481 -2.54923 -0.01198 -0.0567 -1.52047 -0.12817 0 0 0 0 0 0.06966 -0.03927 0.24661 0.6909 0 -0.51508 0 0.73287 -0.01026 1.02949 -5.67127
ALA_419 -6.15356 1.24316 2.40356 -0.02434 4e-05 0 1.9972 -2.38776 -0.00763 -0.08512 -0.78313 -0.38976 0 0 0 0 0 0.11414 -0.0701 0 0 0 -0.3879 0 1.8394 -0.283 0.88928 -2.08552
PHE_420 -8.24941 0.96662 4.63317 -0.98919 0.13699 0.56684 2.66017 -2.75082 -0.01012 -0.0795 -3.26069 0.26922 0 0 0 0 0 0.08003 0.0255 0.11775 0 4.29966 0.0938 0 1.0402 -0.50066 0.65034 -0.30009
ILE_421 -9.40789 2.18582 3.24658 -0.49902 0.43929 0.0906 3.21343 -2.67619 -0 -0 -2.29831 0.34918 0 0 0 0 0 0.13232 0.01647 0.05695 0.45982 0 -0.29953 0 0.73287 5.60927 1.93104 3.2827
PRO_422 -8.64519 1.40377 3.94157 -0.09924 0.0031 0.06256 1.40102 -1.84577 -0 -0 -1.56282 0.66601 0 0 0 0 0 0.06975 -0.02952 0.0015 0.44613 0 -0.31023 0 -2.4119 5.72956 2.03335 0.85366
PHE_423 -12.7123 2.40392 5.45755 -0.64714 0.18282 0.32021 3.5287 -3.89762 -0.00912 -0.06279 -1.63187 0.18189 0 0 0 0 0 0.16777 0.06063 8e-05 0 3.07035 -0.16671 0 1.0402 0.14117 0.82943 -1.74285
SER_424 -6.13314 0.45701 5.62914 -0.03574 0.00062 0.04004 2.55464 -2.74282 -0.00912 -0.06279 -1.73852 -0.49969 0 0 0 0 0 0.0746 0.01595 0.01155 0.46726 0 0.19797 1.79029 -0.77834 -0.00188 0.63388 -0.12907
TYR_425 -10.5816 0.85904 4.41276 -0.7549 0.04664 0.21563 2.58193 -3.14544 -0.01935 -0.23215 -2.08504 -0.29335 0 0 0 -0.31977 0 0.0286 -0.01138 0.20812 0 2.13144 -0.16175 0.15933 1.2797 -0.05251 0.73336 -5.00072
LEU_426 -9.63875 1.8992 4.91053 -0.72685 0.38652 0.31634 2.94883 -3.34064 -0.00038 -0.00368 -2.18343 -0.04626 0 0 0 0 0 0.04255 0.42488 0.27581 1.50705 0 -0.22453 0 0.18072 0.07904 1.90874 -1.28431
VAL_427 -7.55004 1.56886 3.05187 -0.33118 0.46236 0.07532 2.38124 -2.46034 -0 -0 -2.02913 -0.41149 0 0 0 0 0 0.04941 0.22787 0.31661 0.13661 0 -0.30363 0 1.9342 -0.13711 2.6212 -0.3974
ASP_428 -8.34933 1.08977 10.0274 -0.10604 0.00933 0.33534 4.32493 -4.46605 -0.02562 -0.16223 -7.72529 -0.2677 0 0 -1.30292 0 0 0.03397 0.04945 0.30518 0 1.80966 0.03531 0 -2.3716 -0.2719 2.34483 -4.68356
GLN_429 -7.73797 0.70046 6.49824 -0.25416 0.02327 0.17378 3.2887 -3.44264 -0.01561 -0.12792 -2.38156 -0.32953 0 0 0 -0.74846 0 0.03569 0.06937 0.0246 0 2.92717 -0.04249 0 -0.18838 -0.26329 1.41694 -0.37379
TRP_430 -14.0376 1.44284 4.81266 -1.25462 0.05751 0.46627 3.65547 -3.89132 -0.00689 -0.08708 -3.15144 -0.35926 0 0 0 0 0 0.01356 -0.01278 0.00135 0 1.72608 -0.3151 0 1.6906 -0.01204 0.38422 -8.87755
ARG_431 -11.0406 1.19994 8.75649 -0.66774 0.12342 0.39295 4.18951 -4.46905 -0.01097 -0.14139 -2.66867 0.49644 0 0 0 0 0 0.0232 -0.04449 0.18387 2.40667 0 -0.09403 0 -1.2888 -0.16863 0.33855 -2.48333
TRP_432 -11.5288 0.6348 7.65301 -0.68812 0.18306 0.38736 3.56679 -4.10748 -0.00989 -0.04666 -2.55132 -0.37591 0 0 0 0 0 0.00746 0.08053 0.00401 0 3.03589 -0.17842 0 1.6906 -0.29335 0.33549 -2.20094
ARG_433 -8.6457 0.77125 10.116 -1.48212 0.37925 1.36753 4.4778 -4.5072 -0.01804 -0.11669 -5.105 0.22009 0 0 0 -1.06199 0 0.01291 0.47748 0.07746 3.06881 0 -0.14398 0 -1.2888 -0.30734 0.8372 -0.87113
VAL_434 -8.89399 0.94597 3.454 -0.30816 0.22033 0.06917 2.95018 -3.02777 -0 -0 -1.35618 -0.0466 0 0 0 0 0 0.02683 0.02738 0.12616 0.02768 0 -0.3236 0 1.9342 -0.21216 0.88578 -3.50077
PHE_435 -10.5679 2.09305 2.83352 -0.63979 0.03372 0.30107 3.0946 -2.87692 -0 -0 -1.39745 0.01652 0 0 -0.94437 0 0 0.0408 0.00413 0.03009 0 2.29751 0.08166 0 1.0402 -0.06336 0.86845 -3.75451
ASP_436 -4.81403 0.23529 8.69217 -0.25043 0.08075 0.85182 4.14303 -3.54747 -0 -0 -5.79237 -1.28096 0 0 0 -1.71794 0 0.01712 -0.07761 0.21395 0 2.46166 -0.42862 0 -2.3716 -0.40641 0.94479 -3.04687
GLY_437 -2.21337 0.23129 3.20894 -5e-05 0 0 1.19163 -1.60113 -0 -0 -0.95359 -0.3662 0 0 0 0 0 0.00545 -0.17596 0 0 0 -1.46657 0 0.83697 -0.86308 0.56382 -1.60185
SER_438 -3.34928 0.24337 4.39683 -0.03105 0 0.02254 2.23854 -1.84698 -0.01023 -0.05168 -2.74542 -0.10461 0 0 0 -0.65595 0 0.01272 -0.00186 0.00114 0.50101 0 0.29977 1.75486 -0.77834 -0.55438 0.47602 -0.18301
ILE_439 -8.83854 1.42495 2.84324 -0.4899 0.46972 0.10737 1.47079 -2.44466 -0.00816 -0.12141 -0.9756 0.02068 0 0 0 0 0 0.03109 -0.04677 0.16972 0.34784 0 -0.74396 0 0.73287 -0.25831 0.49731 -5.81171
THR_440 -4.42599 0.241 4.75685 -0.11039 0.09326 0.0717 2.24481 -2.41694 -0.00912 -0.03046 -1.58915 -0.75554 0 0 0 -0.30839 0 0.02738 0.03686 0.00218 0.06303 0 -0.54988 2.27701 -1.0874 -0.32164 0.48946 -1.30136
LYS_441 -5.30286 0.66583 4.12686 -0.4198 0.07976 0.23095 1.07525 -1.89008 -0.01165 -0.15181 -0.52732 -0.10575 0 0 0 0 0 0.00301 -0.03499 0.0618 1.84968 0 -0.02636 0 -1.5107 -0.14523 0.31253 -1.72089
GLU_442 -3.80091 0.16133 4.79249 -0.46414 0.20617 1.43297 1.3696 -2.04734 -0.00043 -0.0081 -1.38312 -2.97152 0 0 -0.5617 0 0 0.03734 -0.08968 0.00967 0 3.69707 -0.25546 0 -2.7348 -0.37797 0.36061 -2.62793
ASN_443 -6.34086 0.60249 6.28932 -0.21474 0.03652 0.34607 2.95931 -3.12854 -0.01825 -0.15713 -2.61876 -0.62245 0 0 0 -0.30839 0 0.01327 0.00941 0.00646 0 2.19864 -0.5182 0 -0.93687 -0.47486 0.5737 -2.30385
TYR_444 -11.5871 1.41089 4.07743 -0.51902 0.3355 0.21448 3.11852 -3.33034 -0.00816 -0.12141 -2.40354 -0.27378 0 0 0 0 0 0.01441 -0.02239 0.03045 0 3.67031 -0.24252 0.08589 1.2797 -0.19834 0.79203 -3.67694
ASN_445 -6.22564 0.2074 6.27621 -0.28979 0.03223 0.52101 1.71856 -3.08601 -0.01165 -0.15181 -1.28721 -1.51359 0 0 0 0 0 0.04586 -0.02888 0.41867 0 3.59715 0.05795 0 -0.93687 -0.05622 0.70762 -0.00499
GLN_446 -6.45513 0.5147 7.05612 -0.61794 0.43412 1.02655 2.74887 -3.41885 -0 -0 -2.70142 -2.14503 0 0 -0.5617 0 0 0.0317 -0.02133 0.10963 0 4.2229 0.00651 0 -0.18838 -0.01011 0.51939 0.55059
GLU_447 -6.15399 0.48902 5.75846 -0.46007 0.13652 0.91114 2.30707 -2.65528 -0 -0 -2.03496 -0.48303 0 0 0 0 0 0.01057 0.25819 0.04471 0 3.14535 -0.31659 0 -2.7348 -0.165 0.62618 -1.31652
TRP_448 -12.5739 1.3626 5.67181 -1.06509 0.02239 0.42401 2.63344 -3.54338 -0.03302 -0.20006 -1.82682 -0.3638 0 0 0 0 0 0.00516 -0.00044 0.00449 0 1.83089 -0.40573 0 1.6906 -0.00648 0.62484 -5.74847
TRP_449 -11.6051 0.94597 6.314 -1.14094 0.1369 0.39914 3.43798 -3.61363 -0 -0 -3.42022 -0.50911 0 0 0 -0.74258 0 0.00239 0.17128 0.31335 0 1.53156 -0.00706 0 1.6906 0.01857 0.8017 -5.27516
SER_450 -4.15413 0.17829 5.31136 -0.02657 0 0.06159 2.6744 -2.44417 -0 -0 -2.675 -0.60862 0 0 0 0 0 0.0197 0.0494 0.00164 0.67457 0 0.34191 0.60001 -0.77834 -0.03432 0.63623 -0.17206
LEU_451 -8.20217 1.09512 4.87641 -0.46701 0.17161 0.10952 2.99085 -3.03218 -0.01025 -0.03779 -2.53682 0.21419 0 0 0 0 0 0.06683 -0.02247 0.10906 0.39978 0 -0.26647 0 0.18072 -0.01406 0.3978 -3.97735
ARG_452 -12.5894 1.20156 10.1641 -0.65725 0.05636 0.35139 5.53777 -5.07884 -0.00155 -0.00514 -4.48877 0.23615 0 0 -0.8901 0 0 0.05815 0.15148 0.0864 2.98239 0 -0.10872 0 -1.2888 -0.35529 0.94448 -3.69364
LEU_453 -7.16758 0.58108 5.12808 -0.70573 0.24694 0.27053 3.18959 -3.049 -0 -0 -1.87007 0.1422 0 0 0 0 0 0.06302 -0.01977 0.04814 0.81049 0 -0.2091 0 0.18072 -0.22955 0.76182 -1.82819
LYS_454 -4.86195 0.14498 4.08069 -0.4321 0.07197 0.24333 1.61033 -1.97479 -0.00659 -0.07144 -1.29205 -0.09004 0 0 0 0 0 0.01555 0.00571 0.00262 2.03353 0 0.03271 0 -1.5107 -0.15291 0.30827 -1.8429
TYR_455 -8.92774 0.67767 3.73214 -0.63507 0.0426 0.33294 2.4471 -2.42235 -0.00954 -0.15468 -1.60586 -0.13947 0 0 0 -0.74846 0 0.01295 -0.02009 0.01267 0 2.14687 -0.17278 0.01332 1.2797 0.03831 0.49326 -3.6065
GLN_456 -11.1384 1.56498 6.96996 -0.30578 0.11156 0.28879 3.10085 -3.67798 -0.01181 -0.04293 -2.12846 -0.68164 0 0 -0.79968 0 0 0.01662 -0.01686 0.3932 0 2.93853 -0.19171 0 -0.18838 0.16543 0.52916 -3.10451
GLY_457 -5.52869 0.87373 4.37546 -5e-05 0 0 2.62668 -2.56054 -0.00243 -0.03454 -2.51827 -0.40178 0 0 0 0 0 0.01733 -0.17163 0 0 0 -1.31728 0 0.83697 -0.21403 0.44874 -3.57035
LEU_458 -9.58554 1.09704 2.97073 -0.49691 0.32804 0.09182 1.76793 -2.66248 -0 -0 -0.53168 0.16482 0 0 0 0 0 0.03134 0.02443 0.05598 0.48525 0 -0.26059 0 0.18072 -0.25164 0.55159 -6.03915
CYS_459 -7.52464 0.6528 3.4225 -0.08112 0.00589 0.07055 1.95658 -1.81294 -0 -2e-05 -2.71668 -0.45368 0 0 0 0 0 0.01075 0.0028 0.03492 0.94589 0 0.22613 0 3.6196 0.51686 1.15991 0.03608
PRO_460 -5.56135 0.81177 1.88483 -0.21741 0.0196 0.16245 0.69762 -0.90414 -0 -0 0.20003 -0.14677 0 0 0 0 0 0.01354 0.04514 0.02305 0.52983 0 -0.79455 0 -2.4119 0.4482 1.7624 -3.43767
PRO_461 -6.07141 1.39239 2.01339 -0.10431 0.00428 0.06471 0.42268 -0.85622 -0.00187 -0.03848 0.52586 0.73612 0 0 0 0 0 0.02139 0.01978 0.00802 0.23287 0 0.35063 0 -2.4119 0.05612 1.29601 -2.33994
VAL_462 -5.23958 0.81209 3.17987 -0.26991 0.13183 0.0579 1.51031 -1.74593 -0 -0 -0.943 -0.45898 0 0 -0.30433 0 0 0.04348 -0.09114 0.02013 0.2405 0 -0.63747 0 1.9342 0.3277 1.31127 -0.12105
PRO_463 -2.27573 0.39645 1.57305 -0.12094 0.00206 0.08938 0.57929 -0.76145 -0 -0 -0.725 0.24134 0 0 0 0 0 0.02296 -0.05187 0.02888 0.09341 0 -1.03557 0 -2.4119 -0.12857 1.09461 -3.3896
ARG_464 -6.51573 0.25296 7.28267 -1.13677 0.20114 0.73067 2.70494 -2.77618 -0.03876 -0.30529 -4.10198 -0.08333 0 0 -0.30433 -0.66022 0 0.02549 0.01466 0.16613 4.11203 0 -0.10303 0 -1.2888 -0.31675 0.42596 -1.71453
THR_465 -3.31566 0.26676 4.26228 -0.18499 0.09576 0.06594 2.14435 -1.9772 -0.00629 -0.05634 -3.55853 -0.97875 0 0 -1.04268 0 0 0.09452 -0.02802 0.00482 0.83219 0 -0.76307 2.30869 -1.0874 0.04143 0.46757 -2.41462
GLN_466 -2.39072 0.22089 2.06902 -0.31969 0.04227 0.17427 0.73051 -1.04739 -0 -0 -0.43952 -0.10447 0 0 0 0 0 0.31992 -0.04113 0.00847 0 2.72344 0.11569 0 -0.18838 -0.15842 0.31602 2.0308
GLY_467 -2.36912 0.32885 2.47981 -9e-05 0 0 1.17435 -1.26581 -0.00995 -0.10271 -1.10063 -0.38333 0 0 0 0 0 0.1468 -0.15726 0 0 0 -1.52854 0 0.83697 -0.3681 0.21608 -2.10266
ASP_468 -5.85441 0.34404 8.75127 -0.11929 0.02504 0.35741 3.90261 -3.51265 -0 -0 -6.39664 -0.52705 0 0 -1.04268 -1.13155 0 0.00859 0.00548 0.02798 0 3.69942 -0.65682 0 -2.3716 -0.20487 0.29 -4.40571
PHE_469 -11.0788 1.67938 2.31509 -0.93063 0.28888 0.48998 2.06498 -2.40678 -0 -0 -1.6407 -0.19972 0 0 0 0 0 0.01677 0.02392 0.07484 0 2.8999 0.10378 0 1.0402 0.23789 0.75418 -4.26679
ASP_470 -6.25271 0.92761 7.59216 -0.11848 0.02368 0.37139 3.61141 -3.22928 -0.01524 -0.1015 -5.16797 -0.41331 0 0 0 -0.74258 0 0.04327 0.19376 0.00628 0 1.71865 0.01535 0 -2.3716 6.03968 1.81922 3.94981
PRO_471 -8.7408 2.00367 2.92613 -0.06761 0 0.04216 1.42331 -1.55037 -0.00181 -0.04075 -0.75579 0.63263 0 0 0 0 0 0.0172 -0.16831 0.06454 0.32337 0 -0.30214 0 -2.4119 5.64577 1.82003 0.85932
GLY_472 -5.13662 0.70384 3.50212 -5e-05 0 0 2.20316 -2.21283 -0 -0 -1.04343 -0.42246 0 0 0 0 0 0.0473 -0.0885 0 0 0 0.31466 0 0.83697 -0.0444 0.65827 -0.68196
ALA_473 -5.80511 1.02592 3.3218 -0.0262 0.00177 0 2.74064 -2.49063 -0.00778 -0.02464 -3.94372 -0.42427 0 0 -1.85378 0 0 0.02865 0.04221 0 0 0 -0.03952 0 1.8394 -0.24236 0.21862 -5.639
LYS_474 -8.59274 0.67717 8.41103 -0.57983 0.12831 0.24286 4.19718 -3.55157 -0 -1e-05 -2.95987 0.23344 0 0 0 -0.93134 0 0.08157 0.14948 0.16459 2.12125 0 0.28328 0 -1.5107 -0.24465 0.58353 -1.09703
PHE_475 -8.71035 0.98747 4.4629 -0.9436 0.05992 0.33462 2.30473 -2.66499 -0.00778 -0.02464 -1.51027 0.01527 0 0 0 0 0 0.02544 -0.04436 0.01538 0 1.75956 -0.36406 0 1.0402 0.30416 0.76063 -2.19976
HIS_476 -9.61325 1.65903 6.45382 -0.40699 0.00228 0.48386 3.14771 -3.49424 -1e-05 -4e-05 -2.26322 -0.89975 0 0 0 -0.89728 0 0.02806 0.04137 0.0524 0 3.78279 0.0343 0 -0.45461 0.11707 1.2511 -0.97559
ILE_477 -8.28764 1.54923 3.84637 -0.63403 0.43372 0.13214 2.48248 -2.55051 -0 -0 -2.02244 0.47653 0 0 0 0 0 0.04821 0.07258 0.08829 0.59436 0 -0.44089 0 0.73287 5.6281 2.70937 4.85873
PRO_478 -7.85478 1.54495 3.7734 -0.08785 5e-05 0.05409 1.81276 -1.73936 -0 -0 -0.67354 0.74 0 0 0 0 0 0.0412 -0.10154 0.0069 0.47124 0 -0.08123 0 -2.4119 5.55294 2.2161 3.26343
SER_479 -5.2475 0.48769 4.25434 -0.02919 0.01068 0.02804 1.86663 -2.17152 -0 -0 -1.25302 -0.1401 0 0 0 0 0 0.03452 -0.0711 0.01365 0.62421 0 -0.18524 0.69722 -0.77834 -0.51796 0.58968 -1.78731
SER_480 -3.6621 0.25726 3.16084 -0.0427 0.02587 0.08505 1.29837 -1.64743 -0.00326 -0.01902 -1.24963 -0.225 0 0 0 0 0 0.01027 -0.04967 0.04923 1.44786 0 0.08277 0.64648 -0.77834 -0.0306 0.23249 -0.41126
VAL_481 -5.78514 0.85726 3.68856 -0.27645 0.19567 0.05787 2.00429 -2.25942 -0 -0 -1.10402 -0.26296 0 0 0 0 0 0.02156 -0.02315 0.09464 0.25319 0 -0.76765 0 1.9342 0.19715 0.92848 -0.24592
PRO_482 -4.54875 0.49567 2.38102 -0.11463 0.00064 0.08517 1.05811 -1.17234 -0.0087 -0.12497 -1.30588 0.26435 0 0 0 0 0 0.07418 -0.07337 0.03886 0.12954 0 -1.09685 0 -2.4119 -0.40993 0.99462 -5.74514
TYR_483 -11.0776 2.75893 6.17061 -0.65173 0.16598 0.33517 4.15529 -3.58842 -0.00183 -0.04081 -3.59194 -0.17274 0 0 -0.90227 0 0 0.03563 0.04096 0.08541 0 2.74522 -0.21554 0.00292 1.2797 -0.25966 0.89531 -1.83141
ILE_484 -8.26445 1.20464 4.07123 -0.68724 0.56797 0.24674 3.44528 -2.73686 -0 -0 -3.35978 0.08138 0 0 -0.40065 0 0 0.03538 -0.06772 0.18184 0.97962 0 0.35354 0 0.73287 -0.04453 1.06568 -2.59506
ARG_485 -9.99679 0.90856 8.00997 -0.76978 0.11741 0.49851 2.93161 -3.62677 -0.0235 -0.18794 -2.33304 0.58232 0 0 0 0 0 0.02838 -0.10083 0.19055 2.65682 0 -0.1284 0 -1.2888 -0.35731 0.51103 -2.378
TYR_486 -8.70318 1.12178 6.02696 -0.67989 0.05565 0.36625 3.42879 -3.18001 -0.00578 -0.08428 -2.82566 -0.19735 0 0 0 -0.89728 0 0.00879 0.17899 0.07614 0 2.16734 -0.008 0.08833 1.2797 -0.24255 0.40876 -1.6165
PHE_487 -12.4104 1.614 3.6715 -0.78594 0.03483 0.23465 3.40816 -3.39039 -1e-05 -2e-05 -1.12217 -0.07853 0 0 0 0 0 0.03387 -0.0011 0.00015 0 1.89589 -0.28796 0 1.0402 0.04166 0.53151 -5.57016
VAL_488 -8.06043 0.54997 4.07369 -0.30161 0.16095 0.06666 2.89068 -2.88672 -0.00834 -0.05086 -2.3347 -0.08958 0 0 0 0 0 0.02307 -0.0311 0.00292 0.05007 0 -0.28578 0 1.9342 0.02638 0.52091 -3.7496
SER_489 -7.02435 0.77128 7.02905 -0.03053 0 0.06906 3.61957 -3.49905 -0.0011 -0.0281 -2.75205 -0.71577 0 0 0 0 0 0.01266 0.00683 0.05156 0.56998 0 0.38053 0.60196 -0.77834 0.24396 0.79284 -0.68001
PHE_490 -9.85762 2.2236 3.77546 -1.00932 0.30091 0.34308 3.01765 -2.92901 -8e-05 -0.00052 -1.30903 -0.58705 0 0 0 0 0 0.0668 0.01356 0.14426 0 2.9131 0.10881 0 1.0402 0.15727 1.15869 -0.42922
ILE_491 -9.52568 1.11122 3.35939 -0.5125 0.38522 0.09847 2.61749 -3.03656 -0.01069 -0.04998 -1.94265 0.05882 0 0 0 0 0 0.02706 -0.0322 0.00576 0.59276 0 -0.50553 0 0.73287 -0.08556 0.94859 -5.76369
ILE_492 -9.61549 1.08604 3.98777 -0.66583 0.68551 0.15747 3.16048 -3.01255 -0 -0 -2.65783 0.06493 0 0 0 0 0 0.03307 -0.05169 0.08952 3.38205 0 -0.26999 0 0.73287 -0.03279 0.63893 -2.28754
GLN_493 -10.1978 1.14772 8.0952 -0.99003 0.21069 1.18633 4.08316 -4.24134 -0.00842 -0.05137 -2.95978 -0.85931 0 0 0 0 0 0.04036 0.00636 0.11491 0 4.24791 -0.05597 0 -0.18838 -0.08977 0.62945 0.11994
PHE_494 -11.3622 1.10001 4.09222 -0.59395 0.0301 0.26071 2.79522 -3.17158 -0 -0 -1.79568 -0.02421 0 0 0 0 0 0.0142 0.12067 0.06473 0 2.33073 0.03641 0 1.0402 -0.04229 0.5973 -4.5074
GLN_495 -8.88892 0.48219 6.88471 -0.26765 0.01992 0.17739 4.20056 -3.90149 -0 -0.0001 -3.70423 -0.28444 0 0 -1.44432 0 0 0.0034 0.02753 0.0027 0 4.23383 -0.11723 0 -0.18838 -0.16213 0.41058 -2.51608
PHE_496 -11.0617 1.35215 2.3974 -0.55132 0.39244 0.24354 2.8533 -2.96901 -0.00776 -0.04471 -2.34503 -0.18436 0 0 0 0 0 0.0275 0.01936 0.0083 0 3.36297 -0.08887 0 1.0402 -0.13801 0.53379 -5.15985
HIS_497 -9.3025 0.73524 7.44089 -0.61296 0.00446 0.62268 3.20673 -3.89847 -0.02267 -0.18732 -3.1837 -0.34193 0 0 0 0 0 0.04859 0.00163 0.02954 0 1.53664 -0.26984 0 -0.45461 0.17165 0.54936 -3.9266
GLU_498 -6.44631 0.4992 6.18393 -0.33374 0.0415 0.35308 2.37656 -3.10029 -0.01049 -0.08609 -2.68016 -0.59919 0 0 0 0 0 0.01977 -0.0183 0.07753 0 3.88698 -0.11195 0 -2.7348 0.01456 0.31119 -2.35701
ALA_499 -5.57662 0.52826 3.98293 -0.02285 0 0 2.8119 -2.71054 -0.01497 -0.13595 -2.37434 -0.34558 0 0 0 0 0 0.02085 -0.05037 0 0 0 -0.2693 0 1.8394 -0.40276 0.3115 -2.40847
LEU_500 -9.56723 1.25729 3.22287 -0.51684 0.29575 0.11545 3.23635 -3.17446 -0 -0 -2.68709 0.24963 0 0 0 0 0 0.01349 0.23549 0.15379 0.38495 0 -0.27005 0 0.18072 -0.33148 0.60592 -6.59545
CYS:disulfide_501 -6.62711 0.8201 5.20241 -0.06331 0.00015 0.06035 2.91827 -2.8977 -0.00776 -0.04471 -2.93377 -0.38235 0 0 0 0 -0.32006 0.07189 0.15398 0.00235 0.96412 0 0.25833 0 3.6196 0.12735 0.55193 1.47409
GLN_502 -4.62308 0.33933 5.31662 -0.26332 0.05189 0.21259 2.11042 -2.58919 -0.01497 -0.13595 -2.00539 -0.47681 0 0 0 0 0 0.03412 0.04382 0.08569 0 2.74738 -0.03936 0 -0.18838 0.12745 0.26334 0.9962
ALA_503 -3.9693 0.25264 2.80153 -0.02263 0 0 1.88969 -1.97538 -0 -0 -0.41142 -0.36109 0 0 0 0 0 0.02889 -0.07147 0 0 0 -0.37271 0 1.8394 -0.42108 0.39189 -0.40105
ALA_504 -4.08553 0.28728 2.51464 -0.02723 0.00298 0 1.67961 -1.92793 -0 -0 -1.1259 -0.42386 0 0 0 0 0 0.00632 -0.05313 0 0 0 -0.05319 0 1.8394 -0.60176 0.3327 -1.63561
GLY_505 -1.82432 0.14932 2.46405 -5e-05 0 0 1.10502 -1.25385 -5e-05 -0.00171 -1.37643 -0.385 0 0 0 0 0 0.11395 -0.16884 0 0 0 -1.37246 0 0.83697 -0.6592 0.3987 -1.97389
HIS_506 -5.26616 0.76901 3.81709 -0.3531 0.01436 0.34898 1.92505 -2.14002 -0.02637 -0.13902 -2.45184 -0.37945 0 0 -0.43874 0 0 0.16055 -0.00563 0.33818 0 1.96723 -0.05982 0 -0.45461 -0.5392 0.7603 -2.1532
THR_507 -1.36102 0.09346 1.29326 -0.10364 0.06477 0.07164 0.33813 -0.67875 -0.03902 -0.25136 0.09009 -0.94146 0 0 0 0 0 0.40654 0.0049 0.00168 0.15078 0 -0.71379 2.28004 -1.0874 -0.30719 0.72938 0.04103
GLY_508 -0.91097 0.22862 1.1722 -0.00041 0 0 0.2536 -0.53573 -0 -0 0.55952 -0.19027 0 0 0 0 0 0.43554 -0.04266 0 0 0 -1.51839 0 0.83697 -0.37651 0.71483 0.62635
PRO_509 -3.70461 0.5605 3.25428 -0.12718 0.00227 0.09057 1.04634 -1.31214 -0.0126 -0.11062 -0.22837 0.23542 0 0 0 0 0 0.02428 -0.09987 0.01327 0.15274 0 -0.95024 0 -2.4119 -0.61582 0.6309 -3.56278
LEU_510 -7.33961 1.20677 2.7293 -0.68306 0.22051 0.25866 1.76877 -2.1291 -0.01578 -0.14813 -0.94216 0.08892 0 0 0 0 0 0.07121 -0.07292 0.01063 1.02309 0 -0.23396 0 0.18072 -0.51877 0.4221 -4.10281
HIS_511 -7.81232 1.10134 5.17675 -0.6493 0.007 0.7315 1.48826 -2.68064 -0.00835 -0.05343 -0.41335 -1.80865 0 0 0 -0.52826 0 0.03669 0.01954 0.09117 0 1.68496 -0.07776 0 -0.45461 -0.21881 0.68449 -3.68377
LYS_512 -4.88617 0.38201 5.96926 -0.39159 0.07281 0.24502 2.44504 -2.35964 -0.00962 -0.04111 -4.52816 0.07684 0 0 0 -0.27863 0 0.05521 -0.05255 0.02742 2.18729 0 -0.01943 0 -1.5107 -0.27474 0.56319 -2.32825
CYS:disulfide_513 -4.97282 0.45667 3.53051 -0.0447 0.00028 0.01705 1.50794 -1.86351 -0.02809 -0.2488 -0.66233 -0.23196 0 0 0 0 -0.32006 0.05022 0.00878 0.00411 0.28985 0 0.26025 0 3.6196 -0.49391 0.3765 1.25559
ASP_514 -4.94163 0.30973 6.54526 -0.21864 0.10868 0.69971 3.33166 -2.78904 -0.01072 -0.07784 -3.87508 -1.57238 0 0 -1.02638 -0.83804 0 0.05372 -0.06517 0.00889 0 1.96854 -0.71954 0 -2.3716 -0.20953 0.44547 -5.24392
ILE_515 -7.24499 0.54573 1.93449 -0.55899 0.22397 0.1861 2.39795 -2.03558 -0.01026 -0.06775 -1.61654 -0.03283 0 0 -0.81651 0 0 0.06998 -0.05615 0.02302 0.3841 0 0.71824 0 0.73287 0.25814 0.60801 -4.35699
TYR_516 -7.59991 1.0297 4.11409 -0.72262 0.03897 0.09473 1.88157 -2.44219 -0.02178 -0.17137 -1.56451 -0.30903 0 0 -0.58764 0 0 0.019 -0.02754 0.00851 0 2.11253 0.03964 0.00286 1.2797 -0.09498 0.56912 -2.35115
GLN_517 -4.60392 0.71168 3.45446 -0.28589 0.0804 0.25486 1.21104 -1.82062 -0.02188 -0.17305 -1.52584 -0.8261 0 0 -0.64123 0 0 0.01263 -0.0058 0.20344 0 2.95202 0.28079 0 -0.18838 -0.03232 0.58569 -0.37802
SER_518 -5.77117 0.56403 5.80167 -0.04685 0.00909 0.09039 3.788 -3.02694 -0.02696 -0.15142 -2.78345 -0.46554 0 0 -0.69494 0 0 0.00736 0.12481 0.03833 0.39426 0 0.51215 0.61499 -0.77834 0.70946 0.64921 -0.44184
LYS_519 -4.50828 0.23654 5.19954 -0.31012 0.0325 0.14394 2.07859 -2.4495 -0 -0 -1.97077 -0.04818 0 0 0 0 0 0.00548 -0.02388 0.00454 1.72381 0 -0.07211 0 -1.5107 0.20108 0.40187 -0.86565
GLU_520 -4.58931 0.3003 5.33248 -0.45965 0.23521 1.4496 1.62612 -2.51096 -0.04101 -0.30527 -1.30367 -2.86179 0 0 0 0 0 0.01391 0.10502 0.04502 0 3.95438 -0.19392 0 -2.7348 -0.49897 0.22318 -2.2141
ALA_521 -6.09687 0.38139 3.06219 -0.02125 0 0 2.79097 -2.5461 -0.02666 -0.16423 -1.46838 -0.36933 0 0 -0.69494 0 0 0.02746 0.00258 0 0 0 -0.27772 0 1.8394 -0.46487 0.18814 -3.83823
GLY_522 -5.04042 0.60357 4.72727 -5e-05 0 0 2.79558 -2.66571 -0.0004 -0.00512 -3.10152 -0.40951 0 0 0 0 0 0.01289 -0.07595 0 0 0 0.3255 0 0.83697 0.23602 0.16823 -1.59266
GLN_523 -4.73058 0.19003 5.54212 -0.27083 0.05842 0.22277 2.61272 -2.70818 -0.01434 -0.14105 -3.42161 -0.48627 0 0 0 0 0 0.0226 -0.00331 0.16178 0 2.74123 -0.14301 0 -0.18838 0.35296 0.2074 0.00448
ARG_524 -6.82374 0.58349 6.25241 -0.94167 0.18196 0.5702 3.13352 -2.9858 -0 -0 -2.76598 0.2563 0 0 -0.37501 0 0 0.02002 0.1453 0.25998 2.81262 0 -0.00779 0 -1.2888 -0.22272 0.5796 -0.61612
LEU_525 -7.88743 0.69508 2.92535 -0.46226 0.12963 0.10907 2.58548 -2.62591 -0 -0 -2.53744 0.18947 0 0 0 0 0 0.01394 -0.032 0.24672 0.54112 0 -0.23657 0 0.18072 -0.15386 0.75337 -5.56553
ALA_526 -6.12549 0.51236 4.70513 -0.02197 0 0 2.69759 -2.97902 -0 -0 -2.58361 -0.35068 0 0 0 0 0 0.02802 -0.04515 0 0 0 -0.26493 0 1.8394 -0.31868 0.50771 -2.39931
THR_527 -4.25053 0.26628 4.50252 -0.20205 0.11548 0.07345 2.09243 -2.26246 -0 -0 -2.21655 -0.08028 0 0 0 0 0 0.06067 0.05583 0.01666 0.05709 0 0.00552 2.27393 -1.0874 -0.15143 0.34619 -0.38466
ALA_528 -5.53448 0.52688 2.71654 -0.02266 0 0 2.02806 -2.26852 -0.02478 -0.17878 -1.1918 -0.35947 0 0 0 0 0 0.07458 -0.04066 0 0 0 -0.04199 0 1.8394 -0.01616 0.39261 -2.10123
MET_529 -10.7803 1.77979 4.67518 -0.29004 0.01911 0.07976 2.79218 -2.80028 -0 -0 -2.19115 -0.08346 0 0 0 0 0 0.04076 -0.0048 0.08633 1.75329 0 -0.03134 0 0.60916 -0.1759 0.54441 -3.9773
LYS_530 -5.2272 0.32015 4.972 -0.3304 0.03682 0.17147 1.75262 -2.24922 -0.0166 -0.14229 -1.88003 -0.03262 0 0 0 0 0 0.03133 -0.11331 0.03899 1.83855 0 -0.02716 0 -1.5107 -0.30576 0.46807 -2.20529
LEU_531 -6.15366 0.6166 4.21018 -0.51588 0.16398 0.14516 2.74189 -2.45782 -0.01149 -0.11995 -3.4675 0.18224 0 0 0 0 0 0.02682 0.00427 0.01235 0.32172 0 -0.28749 0 0.18072 -0.38979 0.73615 -4.06152
GLY_532 -4.20951 0.4468 3.44443 -0.00019 0 0 1.81559 -2.07844 -0.01234 -0.04291 -1.23856 -0.26922 0 0 0 0 0 0.04969 -0.18788 0 0 0 -1.32972 0 0.83697 -0.17615 0.78007 -2.17137
PHE_533 -6.96328 0.39319 5.50472 -0.89635 0.20891 0.53918 3.03492 -2.99052 -0.03088 -0.12742 -2.91034 0.01555 0 0 -1.09074 0 0 0.08527 -0.06408 0.02156 0 4.30475 -0.22457 0 1.0402 -0.21027 0.39941 0.03922
SER_534 -5.08449 0.39702 4.76105 -0.0387 0.00032 0.05126 2.12887 -2.24398 -0 -0 -2.95814 -0.46218 0 0 -0.44289 0 0 0.03463 -0.01797 0.01144 0.18732 0 -0.26385 1.75103 -0.77834 -0.5275 0.35083 -3.14427
ARG_535 -5.45817 0.63631 5.82435 -0.93391 0.26046 0.68526 1.44423 -2.38483 -0.01711 -0.1763 -1.33935 -0.07629 0 0 -0.44289 0 0 0.02237 0.00294 0.00538 1.80935 0 -0.23194 0 -1.2888 -0.37934 0.93327 -1.10503
PRO_536 -4.36125 0.86798 3.51576 -0.12007 0.00275 0.0882 1.70422 -1.37741 -0.0073 -0.08195 -1.84669 0.22726 0 0 0 0 0 0.03409 -0.10301 0.01225 0.10888 0 -1.01737 0 -2.4119 -0.37141 1.01913 -4.11785
TRP_537 -10.3978 1.73318 5.55418 -1.27394 0.13541 0.42555 3.79951 -3.10127 -0.02548 -0.11421 -2.77537 -0.4193 0 0 -0.69488 0 0 0.01553 0.02597 0.01314 0 1.3332 0.05495 0 1.6906 5.64354 2.29473 3.91721
PRO_538 -6.38764 1.25023 3.3538 -0.07302 1e-05 0.04431 1.7119 -1.60876 -0 -0 -1.24006 0.62519 0 0 0 0 0 0.00258 -0.04694 0.00609 0.46967 0 -0.3772 0 -2.4119 5.74001 2.36947 3.42772
GLU_539 -5.33295 0.52656 6.01051 -0.33477 0.05515 0.37985 2.83967 -2.62912 -0.02231 -0.23622 -2.75037 -0.58035 0 0 0 0 0 0.02945 0.009 0.11365 0 3.38063 -0.12202 0 -2.7348 -0.1829 0.5595 -1.02183
ALA_540 -5.59277 0.26964 2.78932 -0.02125 0 0 2.08395 -2.27731 -0 -0 -0.87821 -0.38652 0 0 0 0 0 0.02479 0.03626 0 0 0 -0.33794 0 1.8394 -0.22006 0.37492 -2.2958
MET_541 -9.55112 0.78432 5.80771 -0.5598 0.10189 0.13694 3.30826 -3.24363 -0.00135 -0.0041 -3.16012 -0.00601 0 0 0 0 0 0.01406 0.01572 0.0625 1.15135 0 0.09549 0 0.60916 -0.19083 0.41461 -4.21496
GLN_542 -6.54066 0.34224 6.48887 -0.38576 0.05329 0.22309 2.5949 -3.17864 -0 -0 -1.99598 -0.6099 0 0 0 0 0 0.00945 -0.01863 0.0589 0 3.72558 -0.1982 0 -0.18838 -0.0923 0.52621 0.81407
LEU_543 -5.4808 0.53076 3.58155 -0.49396 0.17852 0.12245 1.95642 -2.14715 -0 -0 -1.9759 0.2263 0 0 -0.37501 0 0 0.03978 -0.05286 0.01265 0.31957 0 -0.26402 0 0.18072 -0.33852 0.56021 -3.41929
ILE_544 -8.38402 1.12114 1.86309 -0.50869 0.52414 0.10686 1.85875 -2.15513 -0 -0 -0.96153 -0.26039 0 0 0 0 0 0.05718 0.21808 0.00939 0.72463 0 -0.46922 0 0.73287 -0.14471 0.69922 -4.96832
THR_545 -5.37575 0.41779 3.24265 -0.1262 0.11265 0.07258 2.21952 -2.15042 -0 -0 -1.23112 -1.39794 0 0 -0.79482 0 0 0.02965 -0.02027 0.09109 0.17162 0 -0.57068 2.27346 -1.0874 -0.13573 0.86901 -3.39033
GLY_546 -2.69242 0.2209 2.76147 -7e-05 0 0 1.34027 -1.3764 -0.00135 -0.0041 -1.10125 -0.38783 0 0 0 0 0 0.01079 -0.16835 0 0 0 -1.50977 0 0.83697 -0.58298 0.58662 -2.06751
GLN_547 -4.34247 0.58393 4.78838 -0.50724 0.07104 0.46626 1.75058 -2.17212 -0 -0 -0.28239 -0.81748 0 0 -0.79482 0 0 0.02187 -0.00543 0.01114 0 2.76158 -0.00376 0 -0.18838 -0.41938 0.67842 1.59972
PRO_548 -4.87545 0.56276 2.38453 -0.09164 0.00157 0.05744 0.96146 -1.0673 -0 -0 -0.30264 0.67237 0 0 0 0 0 0.02304 0.04018 0.00281 0.38366 0 -0.11261 0 -2.4119 -0.05165 0.86651 -2.95686
ASN_549 -2.88818 0.0726 2.5964 -0.17615 0.02583 0.24316 0.92974 -1.22362 -0 -0 -0.96366 -0.29424 0 0 -0.8892 0 0 0.02634 0.04246 0 0 1.69451 0.05455 0 -0.93687 -0.03124 0.51432 -1.20324
MET_550 -6.09797 0.66752 1.37396 -0.29176 0.03862 0.08711 1.16256 -1.28224 -0.02184 -0.14478 -1.40261 -0.10004 0 0 -0.4295 0 0 0.03086 0.0357 0.48732 1.78734 0 -0.04872 0 0.60916 -0.18798 0.62123 -3.10604
SER_551 -4.20512 0.32417 4.11658 -0.02892 6e-05 0.05091 2.29893 -2.14684 -0.02344 -0.19898 -1.03858 -1.03633 0 0 -1.491 0 0 0.0169 -0.02659 0.00392 0.47175 0 -0.335 0.60555 -0.77834 -0.16031 0.58516 -2.99554
ALA_552 -5.13993 0.59128 2.8452 -0.02785 0.00762 0 2.51383 -2.13742 -0.00394 -0.02864 -2.87578 -0.4318 0 0 -0.67258 0 0 0.0219 -0.00277 0 0 0 0.074 0 1.8394 -0.24985 0.41132 -3.26601
SER_553 -3.30258 0.24865 4.12762 -0.02713 0 0.04165 2.1974 -1.96252 -0 -0 -1.48286 -1.00014 0 0 -0.93588 0 0 0.01634 0.00611 0.00034 0.3556 0 0.12576 0.62085 -0.77834 -0.5433 0.37529 -1.91716
ALA_554 -5.11538 0.36613 3.3545 -0.02269 0 0 1.58593 -2.29911 -0 -0 -1.09146 -0.38104 0 0 0 0 0 0.02104 -0.03884 0 0 0 -0.12957 0 1.8394 -0.40326 0.2172 -2.09714
MET_555 -10.4634 1.09804 3.3119 -0.37929 0.07128 0.16788 2.26958 -2.55172 -0.00027 -0.00358 -1.56398 -0.39456 0 0 0 0 0 0.01811 -0.00302 0.07265 3.12998 0 0.11359 0 0.60916 -0.05049 0.21527 -4.33287
LEU_556 -6.47611 0.30535 4.04954 -0.46712 0.21935 0.11053 1.97203 -2.57574 -0 -0 -1.09955 0.18071 0 0 0 0 0 0.0231 0.23429 0.14625 0.2989 0 -0.29509 0 0.18072 -0.0624 0.3995 -2.85576
SER_557 -4.09356 0.27744 4.72346 -0.02521 0 0.05866 1.98638 -2.27212 -0.01442 -0.11463 -1.75672 -0.62078 0 0 0 0 0 0.00684 -0.01917 0.00807 0.68483 0 0.33614 0.60233 -0.77834 -0.00939 0.40005 -0.62013
TYR_558 -11.2626 1.69987 2.99234 -0.88539 0.14671 0.33642 2.58201 -2.77099 -0.00835 -0.05343 -0.81679 -0.29448 0 0 0 0 0 0.02397 -0.01992 0.15024 0 2.13474 -0.42029 0.01807 1.2797 0.22195 0.37429 -4.57191
PHE_559 -11.8417 1.2685 2.03313 -0.62721 0.06944 0.33114 2.9471 -2.65785 -0.00812 -0.07264 -3.01301 -0.01758 0 0 0 0 0 0.01743 -0.03882 0.03035 0 1.97811 -0.17132 0 1.0402 -0.20794 0.48844 -8.45236
LYS_560 -5.12073 1.08483 7.98082 -0.81792 0.1568 0.84111 4.48394 -3.2728 -0 -0 -6.44799 0.10784 0 0 0 -0.75868 0 0.03263 -0.02669 0.36131 2.37269 0 -0.00505 0 -1.5107 5.42479 1.74356 6.62975
PRO_561 -4.59767 0.82243 2.99541 -0.08576 1e-05 0.05304 1.13264 -1.41485 -0 -0 -1.27144 0.68148 0 0 0 0 0 0.07489 0.02243 0.01611 0.49784 0 -0.1996 0 -2.4119 5.43529 1.86551 3.61586
LEU_562 -9.84343 1.27929 3.57545 -0.73664 0.4138 0.29281 2.9217 -2.90042 -0 -0 -1.79562 0.13776 0 0 0 0 0 0.02818 -0.02913 0.08155 0.76765 0 -0.19739 0 0.18072 -0.23101 0.76852 -5.28622
LEU_563 -7.76931 0.63452 5.04188 -0.69599 0.27641 0.2799 2.90797 -2.97548 -0 -0 -2.40102 0.09305 0 0 0 0 0 0.0477 0.07841 0.03988 0.95745 0 -0.25869 0 0.18072 -0.09493 0.68886 -2.96866
ASP_564 -5.01833 0.45941 7.78772 -0.10196 0.00601 0.30369 3.75577 -3.2852 -0.01384 -0.14354 -7.24426 -0.41102 0 0 0 -0.75868 0 0.01208 0.14522 0.00021 0 1.70961 0.21939 0 -2.3716 -0.14067 0.51429 -4.57568
TRP_565 -10.7914 1.40804 5.081 -1.48169 0.14456 0.60221 2.90212 -3.27613 -0 -0 -2.5299 -0.3844 0 0 0 0 0 0.01097 -0.00552 0.11582 0 1.78791 -0.22883 0 1.6906 -0.00524 0.69414 -4.26572
LEU_566 -9.92381 0.65566 4.76156 -0.45587 0.11408 0.10746 2.83032 -3.31084 -0 -0 -2.24428 0.18769 0 0 0 0 0 0.01013 0.01755 0.24246 0.39511 0 -0.25913 0 0.18072 -0.12053 0.7059 -6.10584
ARG_567 -6.46359 0.33633 6.83176 -0.63721 0.08628 0.36754 2.52289 -3.05262 -0.0132 -0.15501 -2.82988 0.44239 0 0 0 0 0 0.00872 -0.00182 0.03494 2.41482 0 -0.06991 0 -1.2888 -0.32945 0.36931 -1.42652
THR_568 -5.2524 0.37142 5.91498 -0.20284 0.12634 0.07286 2.8361 -2.8121 -0.01794 -0.16128 -3.19182 -0.05445 0 0 0 0 0 0.0045 0.0081 0.00523 0.0624 0 -0.01083 2.2782 -1.0874 -0.12662 0.26798 -0.96958
GLU_569 -7.35785 0.64299 7.42491 -0.38116 0.02546 0.69605 3.18975 -3.47042 -0 -0 -3.69558 -0.52516 0 0 0 -0.4137 0 0.01421 -0.03453 0.24723 0 3.7167 -0.20939 0 -2.7348 -0.17881 0.41413 -2.62996
ASN_570 -7.9671 0.28893 7.77153 -0.18555 0.044 0.27119 3.93352 -3.9168 -0.03451 -0.15571 -3.19795 -0.34828 0 0 0 -1.00027 0 0.01655 0.0598 4e-05 0 1.49521 0.42807 0 -0.93687 -0.19191 0.4792 -3.1469
GLU_571 -3.84108 0.24965 5.11748 -0.2096 0.02907 0.29505 1.89924 -2.3415 -0.02542 -0.2454 -1.65885 -0.59792 0 0 0 0 0 0.01076 -0.03772 0.01202 0 3.0889 -0.16929 0 -2.7348 -0.11637 0.34672 -0.92906
LEU_572 -4.06329 0.30902 3.57063 -0.48335 0.18189 0.11605 1.6429 -1.86909 -0 -0 -1.07072 0.23334 0 0 0 0 0 0.00768 -0.06275 0.03811 0.27721 0 -0.29783 0 0.18072 -0.35599 0.35026 -1.29524
HIS_573 -5.87262 0.56628 6.05761 -0.4225 0.02313 0.51664 2.02638 -2.76481 -0.0131 -0.09723 -2.38805 -0.1973 0 0 0 -0.4137 0 0.0191 -0.0723 0 0 1.77146 -0.14746 0 -0.45461 -0.47065 0.46113 -1.87259
GLY_574 -1.81879 0.06425 2.66562 -4e-05 0 0 1.15119 -1.24544 -0 -0 -1.1662 -0.39379 0 0 0 0 0 0.01159 -0.16214 0 0 0 -1.11673 0 0.83697 -0.67964 0.42486 -1.42828
GLU_575 -5.66665 0.20414 6.69343 -0.3672 0.06461 0.58545 2.42613 -2.64259 -0.0133 -0.09876 -2.7369 -0.53079 0 0 0 -1.04126 0 0.01522 -0.00619 0.28882 0 3.37103 -0.04629 0 -2.7348 -0.58981 0.25369 -2.57202
LYS_576 -2.87569 0.1115 3.9907 -0.30814 0.04557 0.1573 1.41212 -1.60586 -0.00757 -0.04072 -2.73332 -0.13963 0 0 -0.42861 -0.47383 0 0.02781 -0.01004 0.14769 2.14887 0 0.08727 0 -1.5107 -0.24669 0.24919 -2.00278
LEU_577 -4.39852 0.35539 0.72021 -0.47365 0.23659 0.08615 0.11447 -1.096 -0 -0 0.03779 0.23255 0 0 0 0 0 0.01511 0.04109 0.10406 0.45082 0 -0.36136 0 0.18072 -0.22552 0.35545 -3.62464
GLY_578 -2.97062 0.38454 1.99427 -0.00051 0 0 0.63803 -1.23763 -0.01992 -0.09607 -0.64591 -0.21573 0 0 -0.42954 0 0 0.02566 0.05066 0 0 0 -1.52646 0 0.83697 -0.0801 0.34129 -2.95108
TRP_579 -11.7128 1.82612 4.90071 -1.18249 0.16635 0.9964 2.64354 -3.70209 -0.00585 -0.02549 -1.42355 -0.15708 0 0 0 -0.37183 0 0.13102 0.38642 0.52829 0 2.68482 0.17965 0 1.6906 0.76481 1.69492 0.0125
PRO_580 -4.07833 0.71507 2.30299 -0.06495 0 0.04104 0.9709 -1.04062 -0 -0 -1.01434 0.60355 0 0 0 0 0 0.03437 -0.18526 0.07813 0.18039 0 -1.02528 0 -2.4119 1.22547 2.08811 -1.58065
GLN_581 -6.21753 0.50813 6.20064 -0.27936 0.03803 0.23783 3.24079 -2.79845 -0.02185 -0.1642 -3.33833 -0.71502 0 0 0 -1.27996 0 0.01888 0.0612 0.08397 0 2.96492 -0.08222 0 -0.18838 0.99377 1.25682 0.51969
TYR_582 -6.57458 0.70373 2.9448 -0.60982 0.02075 0.27981 2.06294 -2.1337 -0.00585 -0.02549 -0.36491 -0.25484 0 0 0 0 0 0.02089 -0.06614 0.06859 0 2.47454 0.13867 0.02015 1.2797 0.28765 0.88855 1.15543
ASN_583 -1.55836 0.11203 1.67496 -0.19691 0.04174 0.31622 0.1648 -0.8608 -0.00346 -0.06923 -0.24663 -0.44477 0 0 0 0 0 0.00585 -0.03981 0.01562 0 1.96855 -0.48058 0 -0.93687 -0.5617 0.2315 -0.86784
TRP_584 -10.8755 1.54315 4.32707 -1.38701 0.3114 0.40809 2.46872 -2.82513 -0.02185 -0.1642 -1.09553 -0.85764 0 0 0 0 0 0.00818 0.2059 0.15923 0 2.56225 -0.29836 0 1.6906 -0.64678 0.33032 -4.15715
THR_585 -3.68287 0.46852 2.17339 -0.12654 0.06449 0.09815 0.31024 -1.35561 -0.00346 -0.06923 -0.01529 -0.64697 0 0 0 0 0 0.01733 0.00925 0.00054 0.2347 0 -0.26976 2.30135 -1.0874 -0.45852 1.10367 -0.93402
PRO_586 -5.91919 0.91546 2.45725 -0.18868 0.00439 0.13354 0.74497 -0.97994 -0.0016 -0.03797 -0.24355 0.12335 0 0 0 0 0 0.08767 0.0216 0.01167 0.40195 0 -0.94179 0 -2.4119 -0.37335 1.05922 -5.1369
ASN_587 -3.19938 0.04319 3.78323 -0.18431 0.02307 0.25083 2.2054 -1.72507 -0.01574 -0.10942 -2.7568 -0.39912 0 0 -0.84807 0 0 0.10312 -0.0116 0.09174 0 2.15964 0.15644 0 -0.93687 -0.19353 0.36343 -1.1998
SER_588 -1.6922 0.03847 1.78263 -0.02684 1e-05 0.02234 0.35886 -0.87814 -0.01921 -0.18587 -0.416 -0.22358 0 0 0 0 0 0.15441 0.26484 0.01108 0.48478 0 -0.09118 0.60135 -0.77834 -0.3165 0.2835 -0.62559
ALA_589 -2.66373 0.43472 0.92367 -0.02535 0.0002 0 0.29319 -0.877 -0 -0 -0.1832 -0.25664 0 0 0 0 0 0.42462 -0.02804 0 0 0 -0.07731 0 1.8394 -0.68552 0.46422 -0.41676
ARG_590 -1.20485 0.08041 1.25762 -0.64089 0.08068 0.44704 0.21184 -0.60107 -0 -0 -0.05769 0.49355 0 0 0 0 0 0.67841 3.5052 0.01488 1.44717 0 0.43034 0 -1.2888 0.02014 14.621 19.495
SER_591 -1.16595 0.06703 1.4026 -0.03069 0 0.06625 0.26675 -0.62366 -0 -0 0.23988 -0.32415 0 0 0 0 0 0.4184 0.02809 1e-05 0.45818 0 -0.17793 0.60181 -0.77834 0.4448 15.0617 15.9548
GLU_592 -0.96509 0.03675 1.10103 -0.21121 0.03016 0.29977 0.24294 -0.48187 -0 -0 0.12642 -0.43288 0 0 0 0 0 0.04233 -0.01473 0.00158 0 3.27274 -0.04084 0 -2.7348 -0.19221 0.79536 0.87545
GLY_593 -1.07146 0.19609 1.42084 -0.00034 0 0 0.49254 -0.64106 -0 -0 0.42276 -0.15731 0 0 0 0 0 0.01249 -0.09326 0 0 0 -0.83228 0 0.83697 -0.45223 0.45782 0.59155
PRO_594 -1.18091 0.20361 0.80877 -0.1357 0.00103 0.09682 0.09708 -0.38595 -0 -0 0.00929 0.20608 0 0 0 0 0 0.00617 -0.05318 0.00515 0.20515 0 -1.08236 0 -2.4119 -0.65523 0.55246 -3.7136
LEU_595 -1.65362 0.36163 1.38165 -0.46792 0.26009 0.08595 0.37274 -0.6447 -0 -0 -0.01171 0.27582 0 0 0 0 0 0.00409 0.11612 0.01254 0.42997 0 -0.37086 0 0.18072 -0.60249 0.80106 0.5311
PRO_596 -1.55585 0.35612 1.46063 -0.1248 0.00111 0.09184 0.3572 -0.60048 -0 -0 -0.25615 0.24528 0 0 0 0 0 0.00081 -0.03334 0.02132 0.192 0 -1.12492 0 -2.4119 -0.57553 0.84715 -3.1095
ASP_597 -0.84867 0.05103 1.22065 -0.10915 0.00537 0.3063 0.0961 -0.50946 -0 -0 -0.39975 -0.39975 0 0 0 0 0 0.00331 -0.05222 0.0008 0 1.96777 0.01978 0 -2.3716 -0.68676 0.25865 -1.4476
SER:CtermProteinFull_598 -0.50761 0.02719 0.82951 -0.08581 0.0194 0.15851 0.1828 -0.34223 -0 -0 -0.25135 -1.05598 0 0 0 0 0 0.057 0 0.00229 0.72458 0 0 2.18323 -0.77834 -0.29906 0.27698 1.1411
VRT_599 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.6503 0 0 0 0 0 0 0 0 0 23.6503
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

