REMARK ID 693158 DOMAINID 684185 MODEL 1 Solanum tuberosum
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 311.963
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -2.325  62.906 -15.832  1.00  2.010          N  
ATOM      2  CA  MET A   1      -3.370  63.479 -14.995  1.00  1.530          C  
ATOM      3  C   MET A   1      -4.653  62.672 -15.133  1.00  1.640          C  
ATOM      4  O   MET A   1      -5.257  62.265 -14.139  1.00  2.180          O  
ATOM      5  CB  MET A   1      -3.637  64.932 -15.374  1.00  2.330          C  
ATOM      6  CG  MET A   1      -2.504  65.931 -15.072  1.00  2.330          C  
ATOM      7  SD  MET A   1      -2.863  67.653 -15.612  1.00  2.330          S  
ATOM      8  CE  MET A   1      -4.179  68.225 -14.527  1.00  2.330          C  
ATOM      9 1H   MET A   1      -1.421  63.263 -15.565  1.00  2.410          H  
ATOM     10 2H   MET A   1      -2.329  61.893 -15.752  1.00  2.410          H  
ATOM     11 3H   MET A   1      -2.516  63.147 -16.798  1.00  2.410          H  
ATOM     12  HA  MET A   1      -3.043  63.426 -13.958  1.00  1.840          H  
ATOM     13 1HB  MET A   1      -3.824  64.962 -16.434  1.00  2.800          H  
ATOM     14 2HB  MET A   1      -4.528  65.265 -14.877  1.00  2.800          H  
ATOM     15 1HG  MET A   1      -2.275  65.928 -14.032  1.00  2.800          H  
ATOM     16 2HG  MET A   1      -1.606  65.605 -15.602  1.00  2.800          H  
ATOM     17 1HE  MET A   1      -4.452  69.244 -14.783  1.00  2.800          H  
ATOM     18 2HE  MET A   1      -5.024  67.607 -14.626  1.00  2.800          H  
ATOM     19 3HE  MET A   1      -3.875  68.204 -13.506  1.00  2.800          H  
ATOM     20  N   GLU A   2      -5.071  62.450 -16.377  1.00  2.350          N  
ATOM     21  CA  GLU A   2      -6.258  61.635 -16.664  1.00  3.410          C  
ATOM     22  C   GLU A   2      -5.909  60.627 -17.742  1.00  4.090          C  
ATOM     23  O   GLU A   2      -5.134  60.923 -18.639  1.00  4.410          O  
ATOM     24  CB  GLU A   2      -7.476  62.457 -17.150  1.00  4.350          C  
ATOM     25  CG  GLU A   2      -8.203  63.395 -16.126  1.00  4.350          C  
ATOM     26  CD  GLU A   2      -9.357  64.222 -16.837  1.00  4.350          C  
ATOM     27  OE1 GLU A   2      -9.514  64.008 -18.013  1.00  4.350          O  
ATOM     28  OE2 GLU A   2      -9.975  65.106 -16.253  1.00  4.350          O  
ATOM     29  H   GLU A   2      -4.518  62.819 -17.160  1.00  2.820          H  
ATOM     30  HA  GLU A   2      -6.542  61.089 -15.764  1.00  4.090          H  
ATOM     31 1HB  GLU A   2      -7.163  63.066 -17.998  1.00  5.220          H  
ATOM     32 2HB  GLU A   2      -8.230  61.770 -17.526  1.00  5.220          H  
ATOM     33 1HG  GLU A   2      -8.641  62.780 -15.341  1.00  5.220          H  
ATOM     34 2HG  GLU A   2      -7.481  64.048 -15.663  1.00  5.220          H  
ATOM     35  N   ASN A   3      -6.503  59.441 -17.671  1.00  4.750          N  
ATOM     36  CA  ASN A   3      -6.280  58.410 -18.684  1.00  5.710          C  
ATOM     37  C   ASN A   3      -7.603  58.071 -19.355  1.00  5.970          C  
ATOM     38  O   ASN A   3      -7.809  56.946 -19.800  1.00  6.610          O  
ATOM     39  CB  ASN A   3      -5.687  57.158 -18.050  1.00  7.610          C  
ATOM     40  CG  ASN A   3      -4.958  56.251 -19.015  1.00  7.610          C  
ATOM     41  OD1 ASN A   3      -4.184  56.727 -19.861  1.00  7.610          O  
ATOM     42  ND2 ASN A   3      -5.196  54.968 -18.928  1.00  7.610          N  
ATOM     43  H   ASN A   3      -7.123  59.246 -16.896  1.00  5.700          H  
ATOM     44  HA  ASN A   3      -5.604  58.795 -19.451  1.00  6.850          H  
ATOM     45 1HB  ASN A   3      -4.995  57.448 -17.276  1.00  9.130          H  
ATOM     46 2HB  ASN A   3      -6.483  56.579 -17.572  1.00  9.130          H  
ATOM     47 1HD2 ASN A   3      -4.741  54.332 -19.547  1.00  9.130          H  
ATOM     48 2HD2 ASN A   3      -5.883  54.599 -18.256  1.00  9.130          H  
ATOM     49  N   GLY A   4      -8.510  59.042 -19.402  1.00  5.780          N  
ATOM     50  CA  GLY A   4      -9.832  58.822 -19.971  1.00  6.240          C  
ATOM     51  C   GLY A   4      -9.812  58.492 -21.457  1.00  6.450          C  
ATOM     52  O   GLY A   4      -9.003  59.024 -22.237  1.00  6.570          O  
ATOM     53  H   GLY A   4      -8.277  59.947 -19.023  1.00  6.940          H  
ATOM     54 1HA  GLY A   4     -10.320  58.008 -19.432  1.00  7.490          H  
ATOM     55 2HA  GLY A   4     -10.446  59.708 -19.806  1.00  7.490          H  
ATOM     56  N   THR A   5     -10.768  57.649 -21.836  1.00  6.830          N  
ATOM     57  CA  THR A   5     -11.000  57.177 -23.200  1.00  7.320          C  
ATOM     58  C   THR A   5     -11.976  58.119 -23.903  1.00  7.540          C  
ATOM     59  O   THR A   5     -12.931  58.584 -23.280  1.00  7.660          O  
ATOM     60  CB  THR A   5     -11.518  55.724 -23.153  1.00 10.050          C  
ATOM     61  OG1 THR A   5     -10.525  54.917 -22.537  1.00 10.050          O  
ATOM     62  CG2 THR A   5     -11.798  55.179 -24.542  1.00 10.050          C  
ATOM     63  H   THR A   5     -11.385  57.294 -21.091  1.00  8.200          H  
ATOM     64  HA  THR A   5     -10.056  57.191 -23.745  1.00  8.780          H  
ATOM     65  HB  THR A   5     -12.423  55.673 -22.561  1.00 12.060          H  
ATOM     66  HG1 THR A   5     -10.411  55.204 -21.622  1.00 12.060          H  
ATOM     67 1HG2 THR A   5     -12.139  54.147 -24.462  1.00 12.060          H  
ATOM     68 2HG2 THR A   5     -12.542  55.746 -25.017  1.00 12.060          H  
ATOM     69 3HG2 THR A   5     -10.898  55.223 -25.134  1.00 12.060          H  
ATOM     70  N   LYS A   6     -11.775  58.408 -25.192  1.00  7.900          N  
ATOM     71  CA  LYS A   6     -12.702  59.334 -25.838  1.00  8.410          C  
ATOM     72  C   LYS A   6     -14.149  58.848 -25.800  1.00  9.020          C  
ATOM     73  O   LYS A   6     -15.062  59.659 -25.786  1.00  9.200          O  
ATOM     74  CB  LYS A   6     -12.295  59.571 -27.284  1.00 11.570          C  
ATOM     75  CG  LYS A   6     -12.506  58.386 -28.196  1.00 11.570          C  
ATOM     76  CD  LYS A   6     -11.961  58.654 -29.553  1.00 11.570          C  
ATOM     77  CE  LYS A   6     -12.203  57.482 -30.443  1.00 11.570          C  
ATOM     78  NZ  LYS A   6     -11.638  57.680 -31.765  1.00 11.570          N  
ATOM     79  H   LYS A   6     -10.993  58.008 -25.721  1.00  9.480          H  
ATOM     80  HA  LYS A   6     -12.653  60.289 -25.307  1.00 10.090          H  
ATOM     81 1HB  LYS A   6     -12.857  60.416 -27.681  1.00 13.880          H  
ATOM     82 2HB  LYS A   6     -11.236  59.835 -27.319  1.00 13.880          H  
ATOM     83 1HG  LYS A   6     -12.044  57.494 -27.783  1.00 13.880          H  
ATOM     84 2HG  LYS A   6     -13.573  58.201 -28.310  1.00 13.880          H  
ATOM     85 1HD  LYS A   6     -12.437  59.538 -29.975  1.00 13.880          H  
ATOM     86 2HD  LYS A   6     -10.883  58.829 -29.481  1.00 13.880          H  
ATOM     87 1HE  LYS A   6     -11.748  56.597 -29.996  1.00 13.880          H  
ATOM     88 2HE  LYS A   6     -13.276  57.315 -30.540  1.00 13.880          H  
ATOM     89 1HZ  LYS A   6     -11.844  56.832 -32.301  1.00 13.880          H  
ATOM     90 2HZ  LYS A   6     -12.056  58.475 -32.217  1.00 13.880          H  
ATOM     91 3HZ  LYS A   6     -10.644  57.808 -31.695  1.00 13.880          H  
ATOM     92  N   ARG A   7     -14.375  57.525 -25.770  1.00  9.550          N  
ATOM     93  CA  ARG A   7     -15.729  56.985 -25.745  1.00 10.360          C  
ATOM     94  C   ARG A   7     -16.453  57.410 -24.479  1.00 10.350          C  
ATOM     95  O   ARG A   7     -17.512  58.039 -24.536  1.00 10.930          O  
ATOM     96  CB  ARG A   7     -15.693  55.475 -25.835  1.00 14.180          C  
ATOM     97  CG  ARG A   7     -15.233  54.981 -27.175  1.00 14.180          C  
ATOM     98  CD  ARG A   7     -15.288  53.516 -27.299  1.00 14.180          C  
ATOM     99  NE  ARG A   7     -14.780  53.113 -28.597  1.00 14.180          N  
ATOM    100  CZ  ARG A   7     -13.483  52.805 -28.858  1.00 14.180          C  
ATOM    101  NH1 ARG A   7     -12.593  52.846 -27.878  1.00 14.180          N  
ATOM    102  NH2 ARG A   7     -13.108  52.483 -30.085  1.00 14.180          N  
ATOM    103  H   ARG A   7     -13.592  56.895 -25.812  1.00 11.460          H  
ATOM    104  HA  ARG A   7     -16.266  57.348 -26.614  1.00 12.430          H  
ATOM    105 1HB  ARG A   7     -15.031  55.069 -25.072  1.00 17.020          H  
ATOM    106 2HB  ARG A   7     -16.692  55.071 -25.654  1.00 17.020          H  
ATOM    107 1HG  ARG A   7     -15.878  55.402 -27.950  1.00 17.020          H  
ATOM    108 2HG  ARG A   7     -14.207  55.305 -27.352  1.00 17.020          H  
ATOM    109 1HD  ARG A   7     -14.706  53.039 -26.517  1.00 17.020          H  
ATOM    110 2HD  ARG A   7     -16.322  53.184 -27.220  1.00 17.020          H  
ATOM    111  HE  ARG A   7     -15.468  53.113 -29.377  1.00 17.020          H  
ATOM    112 1HH1 ARG A   7     -12.870  53.099 -26.950  1.00 17.020          H  
ATOM    113 2HH1 ARG A   7     -11.593  52.650 -28.037  1.00 17.020          H  
ATOM    114 1HH2 ARG A   7     -13.790  52.468 -30.835  1.00 17.020          H  
ATOM    115 2HH2 ARG A   7     -12.142  52.268 -30.276  1.00 17.020          H  
ATOM    116  N   GLU A   8     -15.847  57.145 -23.316  1.00  9.880          N  
ATOM    117  CA  GLU A   8     -16.454  57.575 -22.071  1.00 10.060          C  
ATOM    118  C   GLU A   8     -16.508  59.089 -22.024  1.00  9.670          C  
ATOM    119  O   GLU A   8     -17.391  59.640 -21.391  1.00 10.200          O  
ATOM    120  CB  GLU A   8     -15.736  56.983 -20.854  1.00 14.010          C  
ATOM    121  CG  GLU A   8     -14.314  57.425 -20.673  1.00 14.010          C  
ATOM    122  CD  GLU A   8     -13.637  56.750 -19.556  1.00 14.010          C  
ATOM    123  OE1 GLU A   8     -14.313  56.306 -18.661  1.00 14.010          O  
ATOM    124  OE2 GLU A   8     -12.422  56.672 -19.587  1.00 14.010          O  
ATOM    125  H   GLU A   8     -14.981  56.629 -23.300  1.00 11.860          H  
ATOM    126  HA  GLU A   8     -17.480  57.207 -22.050  1.00 12.070          H  
ATOM    127 1HB  GLU A   8     -16.282  57.252 -19.951  1.00 16.810          H  
ATOM    128 2HB  GLU A   8     -15.741  55.893 -20.925  1.00 16.810          H  
ATOM    129 1HG  GLU A   8     -13.790  57.193 -21.565  1.00 16.810          H  
ATOM    130 2HG  GLU A   8     -14.274  58.502 -20.522  1.00 16.810          H  
ATOM    131  N   GLY A   9     -15.592  59.764 -22.734  1.00  8.940          N  
ATOM    132  CA  GLY A   9     -15.538  61.212 -22.823  1.00  8.780          C  
ATOM    133  C   GLY A   9     -16.435  61.835 -23.911  1.00  9.200          C  
ATOM    134  O   GLY A   9     -16.495  63.059 -24.018  1.00  9.270          O  
ATOM    135  H   GLY A   9     -14.813  59.251 -23.163  1.00 10.730          H  
ATOM    136 1HA  GLY A   9     -15.790  61.637 -21.858  1.00 10.540          H  
ATOM    137 2HA  GLY A   9     -14.503  61.495 -23.021  1.00 10.540          H  
ATOM    138  N   LEU A  10     -17.195  61.047 -24.699  1.00  9.660          N  
ATOM    139  CA  LEU A  10     -18.015  61.658 -25.757  1.00 10.260          C  
ATOM    140  C   LEU A  10     -19.084  62.527 -25.137  1.00 10.630          C  
ATOM    141  O   LEU A  10     -19.536  63.508 -25.713  1.00 11.190          O  
ATOM    142  CB  LEU A  10     -18.664  60.626 -26.693  1.00 14.120          C  
ATOM    143  CG  LEU A  10     -17.712  59.806 -27.614  1.00 14.120          C  
ATOM    144  CD1 LEU A  10     -18.510  58.750 -28.349  1.00 14.120          C  
ATOM    145  CD2 LEU A  10     -16.965  60.704 -28.615  1.00 14.120          C  
ATOM    146  H   LEU A  10     -17.179  60.027 -24.590  1.00 11.590          H  
ATOM    147  HA  LEU A  10     -17.377  62.309 -26.347  1.00 12.310          H  
ATOM    148 1HB  LEU A  10     -19.214  59.913 -26.079  1.00 16.950          H  
ATOM    149 2HB  LEU A  10     -19.367  61.149 -27.331  1.00 16.950          H  
ATOM    150  HG  LEU A  10     -17.017  59.322 -27.010  1.00 16.950          H  
ATOM    151 1HD1 LEU A  10     -17.843  58.146 -28.964  1.00 16.950          H  
ATOM    152 2HD1 LEU A  10     -19.016  58.104 -27.626  1.00 16.950          H  
ATOM    153 3HD1 LEU A  10     -19.231  59.242 -28.978  1.00 16.950          H  
ATOM    154 1HD2 LEU A  10     -16.305  60.086 -29.221  1.00 16.950          H  
ATOM    155 2HD2 LEU A  10     -17.680  61.203 -29.255  1.00 16.950          H  
ATOM    156 3HD2 LEU A  10     -16.366  61.441 -28.090  1.00 16.950          H  
ATOM    157  N   GLY A  11     -19.487  62.221 -23.916  1.00 10.480          N  
ATOM    158  CA  GLY A  11     -20.473  63.033 -23.243  1.00 10.950          C  
ATOM    159  C   GLY A  11     -20.050  64.501 -23.148  1.00 11.030          C  
ATOM    160  O   GLY A  11     -20.901  65.397 -23.212  1.00 11.610          O  
ATOM    161  H   GLY A  11     -19.150  61.387 -23.447  1.00 12.580          H  
ATOM    162 1HA  GLY A  11     -21.434  62.952 -23.754  1.00 13.140          H  
ATOM    163 2HA  GLY A  11     -20.595  62.641 -22.236  1.00 13.140          H  
ATOM    164  N   LYS A  12     -18.732  64.761 -23.100  1.00 10.650          N  
ATOM    165  CA  LYS A  12     -18.188  66.102 -22.948  1.00 10.920          C  
ATOM    166  C   LYS A  12     -18.342  66.942 -24.217  1.00 11.390          C  
ATOM    167  O   LYS A  12     -18.010  68.137 -24.220  1.00 11.930          O  
ATOM    168  CB  LYS A  12     -16.712  66.024 -22.549  1.00 15.180          C  
ATOM    169  CG  LYS A  12     -16.430  65.421 -21.169  1.00 15.180          C  
ATOM    170  CD  LYS A  12     -14.930  65.461 -20.908  1.00 15.180          C  
ATOM    171  CE  LYS A  12     -14.481  64.811 -19.586  1.00 15.180          C  
ATOM    172  NZ  LYS A  12     -14.932  65.568 -18.386  1.00 15.180          N  
ATOM    173  H   LYS A  12     -18.058  63.994 -23.156  1.00 12.780          H  
ATOM    174  HA  LYS A  12     -18.735  66.603 -22.149  1.00 13.100          H  
ATOM    175 1HB  LYS A  12     -16.174  65.423 -23.278  1.00 18.220          H  
ATOM    176 2HB  LYS A  12     -16.278  67.022 -22.570  1.00 18.220          H  
ATOM    177 1HG  LYS A  12     -16.967  65.983 -20.406  1.00 18.220          H  
ATOM    178 2HG  LYS A  12     -16.775  64.387 -21.153  1.00 18.220          H  
ATOM    179 1HD  LYS A  12     -14.403  64.972 -21.738  1.00 18.220          H  
ATOM    180 2HD  LYS A  12     -14.645  66.503 -20.882  1.00 18.220          H  
ATOM    181 1HE  LYS A  12     -14.859  63.814 -19.536  1.00 18.220          H  
ATOM    182 2HE  LYS A  12     -13.398  64.764 -19.578  1.00 18.220          H  
ATOM    183 1HZ  LYS A  12     -14.587  65.108 -17.541  1.00 18.220          H  
ATOM    184 2HZ  LYS A  12     -14.548  66.496 -18.431  1.00 18.220          H  
ATOM    185 3HZ  LYS A  12     -15.944  65.622 -18.355  1.00 18.220          H  
ATOM    186  N   LEU A  13     -18.836  66.327 -25.295  1.00 11.410          N  
ATOM    187  CA  LEU A  13     -19.136  67.031 -26.525  1.00 12.080          C  
ATOM    188  C   LEU A  13     -20.266  68.026 -26.264  1.00 12.540          C  
ATOM    189  O   LEU A  13     -20.306  69.094 -26.879  1.00 13.180          O  
ATOM    190  CB  LEU A  13     -19.561  66.043 -27.623  1.00 16.640          C  
ATOM    191  CG  LEU A  13     -18.470  65.081 -28.187  1.00 16.640          C  
ATOM    192  CD1 LEU A  13     -19.149  64.033 -29.060  1.00 16.640          C  
ATOM    193  CD2 LEU A  13     -17.452  65.853 -29.006  1.00 16.640          C  
ATOM    194  H   LEU A  13     -19.059  65.328 -25.252  1.00 13.690          H  
ATOM    195  HA  LEU A  13     -18.262  67.588 -26.840  1.00 14.500          H  
ATOM    196 1HB  LEU A  13     -20.370  65.420 -27.225  1.00 19.970          H  
ATOM    197 2HB  LEU A  13     -19.970  66.611 -28.456  1.00 19.970          H  
ATOM    198  HG  LEU A  13     -17.964  64.581 -27.366  1.00 19.970          H  
ATOM    199 1HD1 LEU A  13     -18.409  63.355 -29.453  1.00 19.970          H  
ATOM    200 2HD1 LEU A  13     -19.875  63.475 -28.456  1.00 19.970          H  
ATOM    201 3HD1 LEU A  13     -19.668  64.520 -29.884  1.00 19.970          H  
ATOM    202 1HD2 LEU A  13     -16.704  65.162 -29.394  1.00 19.970          H  
ATOM    203 2HD2 LEU A  13     -17.954  66.348 -29.836  1.00 19.970          H  
ATOM    204 3HD2 LEU A  13     -16.967  66.590 -28.395  1.00 19.970          H  
ATOM    205  N   THR A  14     -21.207  67.661 -25.368  1.00 12.390          N  
ATOM    206  CA  THR A  14     -22.339  68.523 -25.048  1.00 12.970          C  
ATOM    207  C   THR A  14     -22.499  68.817 -23.548  1.00 13.110          C  
ATOM    208  O   THR A  14     -23.198  69.769 -23.184  1.00 13.580          O  
ATOM    209  CB  THR A  14     -23.657  67.911 -25.559  1.00 17.930          C  
ATOM    210  OG1 THR A  14     -23.890  66.655 -24.898  1.00 17.930          O  
ATOM    211  CG2 THR A  14     -23.566  67.679 -27.052  1.00 17.930          C  
ATOM    212  H   THR A  14     -21.151  66.764 -24.885  1.00 14.870          H  
ATOM    213  HA  THR A  14     -22.190  69.477 -25.552  1.00 15.560          H  
ATOM    214  HB  THR A  14     -24.480  68.590 -25.341  1.00 21.510          H  
ATOM    215  HG1 THR A  14     -24.772  66.333 -25.115  1.00 21.510          H  
ATOM    216 1HG2 THR A  14     -24.499  67.248 -27.411  1.00 21.510          H  
ATOM    217 2HG2 THR A  14     -23.386  68.625 -27.557  1.00 21.510          H  
ATOM    218 3HG2 THR A  14     -22.751  66.994 -27.271  1.00 21.510          H  
ATOM    219  N   VAL A  15     -21.859  68.027 -22.677  1.00 12.840          N  
ATOM    220  CA  VAL A  15     -22.041  68.182 -21.239  1.00 13.080          C  
ATOM    221  C   VAL A  15     -20.834  68.826 -20.557  1.00 12.880          C  
ATOM    222  O   VAL A  15     -19.726  68.288 -20.559  1.00 12.920          O  
ATOM    223  CB  VAL A  15     -22.327  66.795 -20.613  1.00 18.220          C  
ATOM    224  CG1 VAL A  15     -22.508  66.897 -19.099  1.00 18.220          C  
ATOM    225  CG2 VAL A  15     -23.573  66.199 -21.286  1.00 18.220          C  
ATOM    226  H   VAL A  15     -21.293  67.250 -23.012  1.00 15.410          H  
ATOM    227  HA  VAL A  15     -22.908  68.819 -21.071  1.00 15.700          H  
ATOM    228  HB  VAL A  15     -21.474  66.143 -20.794  1.00 21.860          H  
ATOM    229 1HG1 VAL A  15     -22.693  65.910 -18.690  1.00 21.860          H  
ATOM    230 2HG1 VAL A  15     -21.605  67.307 -18.638  1.00 21.860          H  
ATOM    231 3HG1 VAL A  15     -23.352  67.546 -18.875  1.00 21.860          H  
ATOM    232 1HG2 VAL A  15     -23.778  65.222 -20.896  1.00 21.860          H  
ATOM    233 2HG2 VAL A  15     -24.426  66.847 -21.111  1.00 21.860          H  
ATOM    234 3HG2 VAL A  15     -23.400  66.112 -22.357  1.00 21.860          H  
ATOM    235  N   SER A  16     -21.077  69.970 -19.931  1.00 12.880          N  
ATOM    236  CA  SER A  16     -20.041  70.729 -19.249  1.00 12.900          C  
ATOM    237  C   SER A  16     -19.441  69.938 -18.098  1.00 12.860          C  
ATOM    238  O   SER A  16     -20.146  69.188 -17.418  1.00 12.860          O  
ATOM    239  CB  SER A  16     -20.617  72.021 -18.700  1.00 18.050          C  
ATOM    240  OG  SER A  16     -21.086  72.852 -19.727  1.00 18.050          O  
ATOM    241  H   SER A  16     -22.010  70.354 -19.963  1.00 15.460          H  
ATOM    242  HA  SER A  16     -19.252  70.958 -19.965  1.00 15.480          H  
ATOM    243 1HB  SER A  16     -21.430  71.791 -18.013  1.00 21.660          H  
ATOM    244 2HB  SER A  16     -19.848  72.541 -18.127  1.00 21.660          H  
ATOM    245  HG  SER A  16     -21.390  73.658 -19.297  1.00 21.660          H  
ATOM    246  N   SER A  17     -18.145  70.126 -17.868  1.00 13.010          N  
ATOM    247  CA  SER A  17     -17.470  69.489 -16.747  1.00 13.160          C  
ATOM    248  C   SER A  17     -18.050  69.924 -15.423  1.00 13.190          C  
ATOM    249  O   SER A  17     -18.382  71.097 -15.234  1.00 13.640          O  
ATOM    250  CB  SER A  17     -16.008  69.831 -16.685  1.00 18.360          C  
ATOM    251  OG  SER A  17     -15.462  69.274 -15.512  1.00 18.360          O  
ATOM    252  H   SER A  17     -17.625  70.737 -18.480  1.00 15.610          H  
ATOM    253  HA  SER A  17     -17.589  68.410 -16.838  1.00 15.790          H  
ATOM    254 1HB  SER A  17     -15.486  69.450 -17.560  1.00 22.040          H  
ATOM    255 2HB  SER A  17     -15.886  70.914 -16.665  1.00 22.040          H  
ATOM    256  HG  SER A  17     -14.646  69.782 -15.328  1.00 22.040          H  
ATOM    257  N   SER A  18     -18.114  68.992 -14.477  1.00 12.900          N  
ATOM    258  CA  SER A  18     -18.573  69.277 -13.126  1.00 13.060          C  
ATOM    259  C   SER A  18     -17.502  69.980 -12.289  1.00 12.560          C  
ATOM    260  O   SER A  18     -17.778  70.458 -11.184  1.00 12.430          O  
ATOM    261  CB  SER A  18     -18.989  67.988 -12.446  1.00 18.220          C  
ATOM    262  OG  SER A  18     -17.885  67.145 -12.251  1.00 18.220          O  
ATOM    263  H   SER A  18     -17.829  68.049 -14.696  1.00 15.480          H  
ATOM    264  HA  SER A  18     -19.440  69.935 -13.193  1.00 15.670          H  
ATOM    265 1HB  SER A  18     -19.448  68.218 -11.486  1.00 21.860          H  
ATOM    266 2HB  SER A  18     -19.737  67.481 -13.055  1.00 21.860          H  
ATOM    267  HG  SER A  18     -18.221  66.372 -11.785  1.00 21.860          H  
ATOM    268  N   LEU A  19     -16.273  70.021 -12.800  1.00 12.460          N  
ATOM    269  CA  LEU A  19     -15.175  70.640 -12.070  1.00 12.180          C  
ATOM    270  C   LEU A  19     -14.040  71.133 -12.967  1.00 11.390          C  
ATOM    271  O   LEU A  19     -13.872  70.708 -14.118  1.00 11.600          O  
ATOM    272  CB  LEU A  19     -14.655  69.650 -11.011  1.00 17.160          C  
ATOM    273  CG  LEU A  19     -14.103  68.301 -11.521  1.00 17.160          C  
ATOM    274  CD1 LEU A  19     -12.587  68.394 -11.716  1.00 17.160          C  
ATOM    275  CD2 LEU A  19     -14.476  67.208 -10.536  1.00 17.160          C  
ATOM    276  H   LEU A  19     -16.127  69.620 -13.722  1.00 14.950          H  
ATOM    277  HA  LEU A  19     -15.576  71.505 -11.545  1.00 14.620          H  
ATOM    278 1HB  LEU A  19     -13.856  70.139 -10.454  1.00 20.600          H  
ATOM    279 2HB  LEU A  19     -15.468  69.436 -10.316  1.00 20.600          H  
ATOM    280  HG  LEU A  19     -14.548  68.073 -12.491  1.00 20.600          H  
ATOM    281 1HD1 LEU A  19     -12.212  67.442 -12.088  1.00 20.600          H  
ATOM    282 2HD1 LEU A  19     -12.342  69.162 -12.418  1.00 20.600          H  
ATOM    283 3HD1 LEU A  19     -12.109  68.624 -10.765  1.00 20.600          H  
ATOM    284 1HD2 LEU A  19     -14.104  66.249 -10.897  1.00 20.600          H  
ATOM    285 2HD2 LEU A  19     -14.037  67.424  -9.563  1.00 20.600          H  
ATOM    286 3HD2 LEU A  19     -15.564  67.164 -10.443  1.00 20.600          H  
ATOM    287  N   GLN A  20     -13.216  72.022 -12.421  1.00 10.670          N  
ATOM    288  CA  GLN A  20     -12.019  72.437 -13.133  1.00 10.050          C  
ATOM    289  C   GLN A  20     -10.775  72.011 -12.377  1.00  9.420          C  
ATOM    290  O   GLN A  20     -10.692  72.172 -11.159  1.00  9.120          O  
ATOM    291  CB  GLN A  20     -11.981  73.942 -13.389  1.00 14.320          C  
ATOM    292  CG  GLN A  20     -10.735  74.379 -14.180  1.00 14.320          C  
ATOM    293  CD  GLN A  20     -10.763  75.809 -14.578  1.00 14.320          C  
ATOM    294  OE1 GLN A  20     -11.624  76.573 -14.140  1.00 14.320          O  
ATOM    295  NE2 GLN A  20      -9.819  76.200 -15.427  1.00 14.320          N  
ATOM    296  H   GLN A  20     -13.400  72.381 -11.494  1.00 12.800          H  
ATOM    297  HA  GLN A  20     -12.012  71.944 -14.093  1.00 12.060          H  
ATOM    298 1HB  GLN A  20     -12.865  74.239 -13.953  1.00 17.180          H  
ATOM    299 2HB  GLN A  20     -11.992  74.480 -12.442  1.00 17.180          H  
ATOM    300 1HG  GLN A  20      -9.849  74.242 -13.558  1.00 17.180          H  
ATOM    301 2HG  GLN A  20     -10.651  73.772 -15.087  1.00 17.180          H  
ATOM    302 1HE2 GLN A  20      -9.785  77.151 -15.736  1.00 17.180          H  
ATOM    303 2HE2 GLN A  20      -9.138  75.537 -15.770  1.00 17.180          H  
ATOM    304  N   VAL A  21      -9.808  71.481 -13.104  1.00  9.420          N  
ATOM    305  CA  VAL A  21      -8.542  71.070 -12.508  1.00  9.070          C  
ATOM    306  C   VAL A  21      -7.424  72.057 -12.763  1.00  8.310          C  
ATOM    307  O   VAL A  21      -6.868  72.109 -13.847  1.00  8.170          O  
ATOM    308  CB  VAL A  21      -8.126  69.693 -13.047  1.00 12.840          C  
ATOM    309  CG1 VAL A  21      -6.804  69.280 -12.506  1.00 12.840          C  
ATOM    310  CG2 VAL A  21      -9.136  68.698 -12.626  1.00 12.840          C  
ATOM    311  H   VAL A  21      -9.985  71.401 -14.110  1.00 11.300          H  
ATOM    312  HA  VAL A  21      -8.683  70.988 -11.430  1.00 10.880          H  
ATOM    313  HB  VAL A  21      -8.062  69.728 -14.126  1.00 15.410          H  
ATOM    314 1HG1 VAL A  21      -6.566  68.313 -12.898  1.00 15.410          H  
ATOM    315 2HG1 VAL A  21      -6.029  69.981 -12.807  1.00 15.410          H  
ATOM    316 3HG1 VAL A  21      -6.838  69.234 -11.421  1.00 15.410          H  
ATOM    317 1HG2 VAL A  21      -8.869  67.717 -13.007  1.00 15.410          H  
ATOM    318 2HG2 VAL A  21      -9.186  68.667 -11.540  1.00 15.410          H  
ATOM    319 3HG2 VAL A  21     -10.082  68.990 -13.010  1.00 15.410          H  
ATOM    320  N   GLU A  22      -7.042  72.798 -11.735  1.00  8.090          N  
ATOM    321  CA  GLU A  22      -6.005  73.810 -11.900  1.00  7.620          C  
ATOM    322  C   GLU A  22      -4.598  73.241 -11.709  1.00  6.680          C  
ATOM    323  O   GLU A  22      -3.631  73.741 -12.283  1.00  6.960          O  
ATOM    324  CB  GLU A  22      -6.232  74.956 -10.911  1.00 10.860          C  
ATOM    325  CG  GLU A  22      -7.517  75.762 -11.148  1.00 10.860          C  
ATOM    326  CD  GLU A  22      -7.710  76.864 -10.128  1.00 10.860          C  
ATOM    327  OE1 GLU A  22      -6.930  76.928  -9.210  1.00 10.860          O  
ATOM    328  OE2 GLU A  22      -8.630  77.633 -10.265  1.00 10.860          O  
ATOM    329  H   GLU A  22      -7.528  72.699 -10.853  1.00  9.710          H  
ATOM    330  HA  GLU A  22      -6.073  74.206 -12.914  1.00  9.140          H  
ATOM    331 1HB  GLU A  22      -6.269  74.556  -9.898  1.00 13.030          H  
ATOM    332 2HB  GLU A  22      -5.390  75.645 -10.959  1.00 13.030          H  
ATOM    333 1HG  GLU A  22      -7.481  76.203 -12.144  1.00 13.030          H  
ATOM    334 2HG  GLU A  22      -8.374  75.086 -11.116  1.00 13.030          H  
ATOM    335  N   GLN A  23      -4.484  72.226 -10.860  1.00  5.830          N  
ATOM    336  CA  GLN A  23      -3.199  71.636 -10.528  1.00  5.120          C  
ATOM    337  C   GLN A  23      -3.052  70.235 -11.105  1.00  4.380          C  
ATOM    338  O   GLN A  23      -4.056  69.570 -11.328  1.00  4.260          O  
ATOM    339  CB  GLN A  23      -3.031  71.610  -9.008  1.00  7.450          C  
ATOM    340  CG  GLN A  23      -3.039  72.977  -8.391  1.00  7.450          C  
ATOM    341  CD  GLN A  23      -1.855  73.769  -8.872  1.00  7.450          C  
ATOM    342  OE1 GLN A  23      -0.719  73.291  -8.799  1.00  7.450          O  
ATOM    343  NE2 GLN A  23      -2.100  74.964  -9.377  1.00  7.450          N  
ATOM    344  H   GLN A  23      -5.319  71.858 -10.432  1.00  7.000          H  
ATOM    345  HA  GLN A  23      -2.441  72.283 -10.944  1.00  6.140          H  
ATOM    346 1HB  GLN A  23      -3.851  71.044  -8.569  1.00  8.940          H  
ATOM    347 2HB  GLN A  23      -2.112  71.108  -8.726  1.00  8.940          H  
ATOM    348 1HG  GLN A  23      -3.948  73.504  -8.678  1.00  8.940          H  
ATOM    349 2HG  GLN A  23      -2.980  72.886  -7.308  1.00  8.940          H  
ATOM    350 1HE2 GLN A  23      -1.349  75.528  -9.722  1.00  8.940          H  
ATOM    351 2HE2 GLN A  23      -3.041  75.307  -9.424  1.00  8.940          H  
ATOM    352  N   PRO A  24      -1.822  69.733 -11.322  1.00  4.300          N  
ATOM    353  CA  PRO A  24      -1.545  68.374 -11.744  1.00  3.950          C  
ATOM    354  C   PRO A  24      -2.194  67.370 -10.806  1.00  3.050          C  
ATOM    355  O   PRO A  24      -2.133  67.525  -9.586  1.00  3.230          O  
ATOM    356  CB  PRO A  24      -0.019  68.302 -11.649  1.00  5.930          C  
ATOM    357  CG  PRO A  24       0.441  69.723 -11.872  1.00  5.930          C  
ATOM    358  CD  PRO A  24      -0.604  70.583 -11.197  1.00  5.930          C  
ATOM    359  HA  PRO A  24      -1.855  68.227 -12.779  1.00  4.740          H  
ATOM    360 1HB  PRO A  24       0.275  67.904 -10.664  1.00  7.110          H  
ATOM    361 2HB  PRO A  24       0.368  67.600 -12.403  1.00  7.110          H  
ATOM    362 1HG  PRO A  24       1.446  69.869 -11.443  1.00  7.110          H  
ATOM    363 2HG  PRO A  24       0.526  69.927 -12.951  1.00  7.110          H  
ATOM    364 1HD  PRO A  24      -0.340  70.766 -10.146  1.00  7.110          H  
ATOM    365 2HD  PRO A  24      -0.680  71.507 -11.782  1.00  7.110          H  
ATOM    366  N   LEU A  25      -2.762  66.320 -11.370  1.00  2.660          N  
ATOM    367  CA  LEU A  25      -3.383  65.276 -10.584  1.00  2.370          C  
ATOM    368  C   LEU A  25      -2.343  64.201 -10.364  1.00  1.890          C  
ATOM    369  O   LEU A  25      -1.508  63.951 -11.236  1.00  1.960          O  
ATOM    370  CB  LEU A  25      -4.590  64.700 -11.334  1.00  3.430          C  
ATOM    371  CG  LEU A  25      -5.707  65.704 -11.716  1.00  3.430          C  
ATOM    372  CD1 LEU A  25      -6.750  64.997 -12.579  1.00  3.430          C  
ATOM    373  CD2 LEU A  25      -6.357  66.272 -10.463  1.00  3.430          C  
ATOM    374  H   LEU A  25      -2.775  66.254 -12.370  1.00  3.190          H  
ATOM    375  HA  LEU A  25      -3.680  65.669  -9.615  1.00  2.840          H  
ATOM    376 1HB  LEU A  25      -4.246  64.238 -12.235  1.00  4.120          H  
ATOM    377 2HB  LEU A  25      -5.038  63.921 -10.714  1.00  4.120          H  
ATOM    378  HG  LEU A  25      -5.280  66.510 -12.292  1.00  4.120          H  
ATOM    379 1HD1 LEU A  25      -7.529  65.698 -12.864  1.00  4.120          H  
ATOM    380 2HD1 LEU A  25      -6.285  64.604 -13.472  1.00  4.120          H  
ATOM    381 3HD1 LEU A  25      -7.193  64.175 -12.022  1.00  4.120          H  
ATOM    382 1HD2 LEU A  25      -7.140  66.965 -10.743  1.00  4.120          H  
ATOM    383 2HD2 LEU A  25      -6.792  65.464  -9.878  1.00  4.120          H  
ATOM    384 3HD2 LEU A  25      -5.618  66.800  -9.864  1.00  4.120          H  
ATOM    385  N   ALA A  26      -2.367  63.575  -9.200  1.00  1.840          N  
ATOM    386  CA  ALA A  26      -1.409  62.522  -8.939  1.00  1.560          C  
ATOM    387  C   ALA A  26      -1.859  61.197  -9.559  1.00  1.070          C  
ATOM    388  O   ALA A  26      -3.057  60.916  -9.593  1.00  1.320          O  
ATOM    389  CB  ALA A  26      -1.223  62.343  -7.441  1.00  2.300          C  
ATOM    390  H   ALA A  26      -3.056  63.826  -8.505  1.00  2.210          H  
ATOM    391  HA  ALA A  26      -0.470  62.837  -9.376  1.00  1.870          H  
ATOM    392 1HB  ALA A  26      -0.482  61.566  -7.250  1.00  2.760          H  
ATOM    393 2HB  ALA A  26      -0.889  63.281  -7.001  1.00  2.760          H  
ATOM    394 3HB  ALA A  26      -2.170  62.047  -6.993  1.00  2.760          H  
ATOM    395  N   PRO A  27      -0.925  60.364 -10.040  1.00  0.760          N  
ATOM    396  CA  PRO A  27      -1.138  59.009 -10.480  1.00  0.440          C  
ATOM    397  C   PRO A  27      -1.284  58.214  -9.208  1.00  0.330          C  
ATOM    398  O   PRO A  27      -0.877  58.701  -8.148  1.00  0.450          O  
ATOM    399  CB  PRO A  27       0.145  58.674 -11.235  1.00  0.660          C  
ATOM    400  CG  PRO A  27       1.202  59.497 -10.543  1.00  0.660          C  
ATOM    401  CD  PRO A  27       0.494  60.794 -10.146  1.00  0.660          C  
ATOM    402  HA  PRO A  27      -2.036  58.939 -11.113  1.00  0.530          H  
ATOM    403 1HB  PRO A  27       0.331  57.584 -11.182  1.00  0.790          H  
ATOM    404 2HB  PRO A  27       0.032  58.926 -12.300  1.00  0.790          H  
ATOM    405 1HG  PRO A  27       1.586  58.943  -9.669  1.00  0.790          H  
ATOM    406 2HG  PRO A  27       2.054  59.658 -11.220  1.00  0.790          H  
ATOM    407 1HD  PRO A  27       0.891  61.104  -9.171  1.00  0.790          H  
ATOM    408 2HD  PRO A  27       0.615  61.564 -10.929  1.00  0.790          H  
ATOM    409  N   SER A  28      -1.818  57.015  -9.288  1.00  0.240          N  
ATOM    410  CA  SER A  28      -1.874  56.169  -8.116  1.00  0.240          C  
ATOM    411  C   SER A  28      -0.485  55.794  -7.635  1.00  0.260          C  
ATOM    412  O   SER A  28       0.464  55.713  -8.423  1.00  0.300          O  
ATOM    413  CB  SER A  28      -2.685  54.935  -8.399  1.00  0.340          C  
ATOM    414  OG  SER A  28      -4.036  55.260  -8.610  1.00  0.340          O  
ATOM    415  H   SER A  28      -2.157  56.635 -10.178  1.00  0.290          H  
ATOM    416  HA  SER A  28      -2.369  56.725  -7.321  1.00  0.290          H  
ATOM    417 1HB  SER A  28      -2.285  54.469  -9.277  1.00  0.400          H  
ATOM    418 2HB  SER A  28      -2.581  54.232  -7.590  1.00  0.400          H  
ATOM    419  HG  SER A  28      -4.495  54.431  -8.754  1.00  0.400          H  
ATOM    420  N   LYS A  29      -0.380  55.557  -6.334  1.00  0.270          N  
ATOM    421  CA  LYS A  29       0.859  55.128  -5.712  1.00  0.310          C  
ATOM    422  C   LYS A  29       1.324  53.812  -6.306  1.00  0.230          C  
ATOM    423  O   LYS A  29       0.511  52.920  -6.587  1.00  0.200          O  
ATOM    424  CB  LYS A  29       0.678  54.974  -4.201  1.00  0.420          C  
ATOM    425  CG  LYS A  29       0.440  56.280  -3.453  1.00  0.420          C  
ATOM    426  CD  LYS A  29       0.296  56.040  -1.950  1.00  0.420          C  
ATOM    427  CE  LYS A  29       0.057  57.344  -1.192  1.00  0.420          C  
ATOM    428  NZ  LYS A  29      -0.101  57.116   0.274  1.00  0.420          N  
ATOM    429  H   LYS A  29      -1.201  55.684  -5.762  1.00  0.320          H  
ATOM    430  HA  LYS A  29       1.625  55.880  -5.906  1.00  0.370          H  
ATOM    431 1HB  LYS A  29      -0.169  54.315  -4.002  1.00  0.500          H  
ATOM    432 2HB  LYS A  29       1.563  54.502  -3.776  1.00  0.500          H  
ATOM    433 1HG  LYS A  29       1.281  56.953  -3.628  1.00  0.500          H  
ATOM    434 2HG  LYS A  29      -0.463  56.757  -3.829  1.00  0.500          H  
ATOM    435 1HD  LYS A  29      -0.545  55.368  -1.767  1.00  0.500          H  
ATOM    436 2HD  LYS A  29       1.202  55.571  -1.566  1.00  0.500          H  
ATOM    437 1HE  LYS A  29       0.903  58.011  -1.356  1.00  0.500          H  
ATOM    438 2HE  LYS A  29      -0.846  57.819  -1.574  1.00  0.500          H  
ATOM    439 1HZ  LYS A  29      -0.256  58.000   0.739  1.00  0.500          H  
ATOM    440 2HZ  LYS A  29      -0.891  56.507   0.440  1.00  0.500          H  
ATOM    441 3HZ  LYS A  29       0.736  56.686   0.643  1.00  0.500          H  
ATOM    442  N   LEU A  30       2.651  53.649  -6.401  1.00  0.210          N  
ATOM    443  CA  LEU A  30       3.212  52.410  -6.923  1.00  0.170          C  
ATOM    444  C   LEU A  30       2.689  51.224  -6.122  1.00  0.130          C  
ATOM    445  O   LEU A  30       2.468  50.152  -6.668  1.00  0.150          O  
ATOM    446  CB  LEU A  30       4.746  52.451  -6.963  1.00  0.250          C  
ATOM    447  CG  LEU A  30       5.454  51.189  -7.569  1.00  0.250          C  
ATOM    448  CD1 LEU A  30       5.019  50.931  -9.031  1.00  0.250          C  
ATOM    449  CD2 LEU A  30       6.964  51.384  -7.516  1.00  0.250          C  
ATOM    450  H   LEU A  30       3.267  54.407  -6.145  1.00  0.250          H  
ATOM    451  HA  LEU A  30       2.865  52.314  -7.944  1.00  0.200          H  
ATOM    452 1HB  LEU A  30       5.052  53.314  -7.548  1.00  0.300          H  
ATOM    453 2HB  LEU A  30       5.114  52.576  -5.946  1.00  0.300          H  
ATOM    454  HG  LEU A  30       5.183  50.344  -6.991  1.00  0.300          H  
ATOM    455 1HD1 LEU A  30       5.527  50.042  -9.400  1.00  0.300          H  
ATOM    456 2HD1 LEU A  30       3.957  50.763  -9.087  1.00  0.300          H  
ATOM    457 3HD1 LEU A  30       5.288  51.781  -9.644  1.00  0.300          H  
ATOM    458 1HD2 LEU A  30       7.459  50.499  -7.911  1.00  0.300          H  
ATOM    459 2HD2 LEU A  30       7.245  52.253  -8.112  1.00  0.300          H  
ATOM    460 3HD2 LEU A  30       7.274  51.539  -6.482  1.00  0.300          H  
ATOM    461  N   TRP A  31       2.446  51.402  -4.829  1.00  0.130          N  
ATOM    462  CA  TRP A  31       1.904  50.321  -4.028  1.00  0.160          C  
ATOM    463  C   TRP A  31       0.618  49.744  -4.643  1.00  0.140          C  
ATOM    464  O   TRP A  31       0.469  48.526  -4.701  1.00  0.140          O  
ATOM    465  CB  TRP A  31       1.632  50.834  -2.618  1.00  0.210          C  
ATOM    466  CG  TRP A  31       0.966  49.862  -1.709  1.00  0.210          C  
ATOM    467  CD1 TRP A  31       1.559  48.915  -0.940  1.00  0.210          C  
ATOM    468  CD2 TRP A  31      -0.450  49.768  -1.440  1.00  0.210          C  
ATOM    469  NE1 TRP A  31       0.613  48.242  -0.217  1.00  0.210          N  
ATOM    470  CE2 TRP A  31      -0.620  48.761  -0.512  1.00  0.210          C  
ATOM    471  CE3 TRP A  31      -1.562  50.460  -1.902  1.00  0.210          C  
ATOM    472  CZ2 TRP A  31      -1.862  48.428  -0.029  1.00  0.210          C  
ATOM    473  CZ3 TRP A  31      -2.813  50.121  -1.432  1.00  0.210          C  
ATOM    474  CH2 TRP A  31      -2.960  49.139  -0.521  1.00  0.210          C  
ATOM    475  H   TRP A  31       2.662  52.286  -4.391  1.00  0.160          H  
ATOM    476  HA  TRP A  31       2.647  49.525  -3.976  1.00  0.190          H  
ATOM    477 1HB  TRP A  31       2.573  51.128  -2.159  1.00  0.250          H  
ATOM    478 2HB  TRP A  31       1.010  51.725  -2.674  1.00  0.250          H  
ATOM    479  HD1 TRP A  31       2.629  48.723  -0.899  1.00  0.250          H  
ATOM    480  HE1 TRP A  31       0.794  47.492   0.433  1.00  0.250          H  
ATOM    481  HE3 TRP A  31      -1.436  51.249  -2.613  1.00  0.250          H  
ATOM    482  HZ2 TRP A  31      -1.999  47.642   0.712  1.00  0.250          H  
ATOM    483  HZ3 TRP A  31      -3.682  50.669  -1.799  1.00  0.250          H  
ATOM    484  HH2 TRP A  31      -3.960  48.910  -0.165  1.00  0.250          H  
ATOM    485  N   LYS A  32      -0.326  50.594  -5.092  1.00  0.140          N  
ATOM    486  CA  LYS A  32      -1.580  50.079  -5.655  1.00  0.130          C  
ATOM    487  C   LYS A  32      -1.297  49.310  -6.928  1.00  0.110          C  
ATOM    488  O   LYS A  32      -1.905  48.276  -7.213  1.00  0.100          O  
ATOM    489  CB  LYS A  32      -2.577  51.204  -5.979  1.00  0.190          C  
ATOM    490  CG  LYS A  32      -3.199  51.884  -4.770  1.00  0.190          C  
ATOM    491  CD  LYS A  32      -4.201  52.970  -5.143  1.00  0.190          C  
ATOM    492  CE  LYS A  32      -4.776  53.632  -3.887  1.00  0.190          C  
ATOM    493  NZ  LYS A  32      -5.721  54.746  -4.216  1.00  0.190          N  
ATOM    494  H   LYS A  32      -0.135  51.593  -5.115  1.00  0.170          H  
ATOM    495  HA  LYS A  32      -2.025  49.396  -4.934  1.00  0.160          H  
ATOM    496 1HB  LYS A  32      -2.060  51.973  -6.557  1.00  0.220          H  
ATOM    497 2HB  LYS A  32      -3.368  50.814  -6.608  1.00  0.220          H  
ATOM    498 1HG  LYS A  32      -3.690  51.141  -4.148  1.00  0.220          H  
ATOM    499 2HG  LYS A  32      -2.409  52.356  -4.201  1.00  0.220          H  
ATOM    500 1HD  LYS A  32      -3.714  53.732  -5.729  1.00  0.220          H  
ATOM    501 2HD  LYS A  32      -5.015  52.542  -5.730  1.00  0.220          H  
ATOM    502 1HE  LYS A  32      -5.304  52.881  -3.297  1.00  0.220          H  
ATOM    503 2HE  LYS A  32      -3.953  54.033  -3.294  1.00  0.220          H  
ATOM    504 1HZ  LYS A  32      -6.071  55.157  -3.359  1.00  0.220          H  
ATOM    505 2HZ  LYS A  32      -5.244  55.455  -4.755  1.00  0.220          H  
ATOM    506 3HZ  LYS A  32      -6.497  54.389  -4.755  1.00  0.220          H  
ATOM    507  N   ILE A  33      -0.363  49.841  -7.691  1.00  0.100          N  
ATOM    508  CA  ILE A  33       0.049  49.285  -8.964  1.00  0.100          C  
ATOM    509  C   ILE A  33       0.703  47.912  -8.803  1.00  0.090          C  
ATOM    510  O   ILE A  33       0.361  46.981  -9.535  1.00  0.090          O  
ATOM    511  CB  ILE A  33       0.904  50.334  -9.655  1.00  0.140          C  
ATOM    512  CG1 ILE A  33      -0.065  51.489  -9.985  1.00  0.140          C  
ATOM    513  CG2 ILE A  33       1.620  49.799 -10.865  1.00  0.140          C  
ATOM    514  CD1 ILE A  33       0.527  52.746 -10.385  1.00  0.140          C  
ATOM    515  H   ILE A  33       0.058  50.720  -7.357  1.00  0.120          H  
ATOM    516  HA  ILE A  33      -0.840  49.144  -9.573  1.00  0.120          H  
ATOM    517  HB  ILE A  33       1.618  50.702  -8.955  1.00  0.170          H  
ATOM    518 1HG1 ILE A  33      -0.705  51.154 -10.784  1.00  0.170          H  
ATOM    519 2HG1 ILE A  33      -0.674  51.701  -9.110  1.00  0.170          H  
ATOM    520 1HG2 ILE A  33       2.211  50.585 -11.316  1.00  0.170          H  
ATOM    521 2HG2 ILE A  33       2.282  48.979 -10.583  1.00  0.170          H  
ATOM    522 3HG2 ILE A  33       0.893  49.453 -11.569  1.00  0.170          H  
ATOM    523 1HD1 ILE A  33      -0.251  53.479 -10.585  1.00  0.170          H  
ATOM    524 2HD1 ILE A  33       1.151  53.102  -9.575  1.00  0.170          H  
ATOM    525 3HD1 ILE A  33       1.096  52.592 -11.270  1.00  0.170          H  
ATOM    526  N   ILE A  34       1.617  47.776  -7.840  1.00  0.090          N  
ATOM    527  CA  ILE A  34       2.260  46.496  -7.565  1.00  0.090          C  
ATOM    528  C   ILE A  34       1.216  45.497  -7.085  1.00  0.100          C  
ATOM    529  O   ILE A  34       1.201  44.353  -7.546  1.00  0.090          O  
ATOM    530  CB  ILE A  34       3.395  46.600  -6.528  1.00  0.130          C  
ATOM    531  CG1 ILE A  34       4.555  47.399  -7.128  1.00  0.130          C  
ATOM    532  CG2 ILE A  34       3.872  45.185  -6.141  1.00  0.130          C  
ATOM    533  CD1 ILE A  34       5.613  47.819  -6.131  1.00  0.130          C  
ATOM    534  H   ILE A  34       1.871  48.600  -7.300  1.00  0.110          H  
ATOM    535  HA  ILE A  34       2.693  46.122  -8.488  1.00  0.110          H  
ATOM    536  HB  ILE A  34       3.033  47.135  -5.645  1.00  0.150          H  
ATOM    537 1HG1 ILE A  34       5.024  46.798  -7.893  1.00  0.150          H  
ATOM    538 2HG1 ILE A  34       4.147  48.288  -7.599  1.00  0.150          H  
ATOM    539 1HG2 ILE A  34       4.671  45.236  -5.415  1.00  0.150          H  
ATOM    540 2HG2 ILE A  34       3.059  44.604  -5.709  1.00  0.150          H  
ATOM    541 3HG2 ILE A  34       4.230  44.696  -7.029  1.00  0.150          H  
ATOM    542 1HD1 ILE A  34       6.387  48.377  -6.647  1.00  0.150          H  
ATOM    543 2HD1 ILE A  34       5.158  48.450  -5.366  1.00  0.150          H  
ATOM    544 3HD1 ILE A  34       6.065  46.958  -5.664  1.00  0.150          H  
ATOM    545  N   VAL A  35       0.332  45.927  -6.182  1.00  0.130          N  
ATOM    546  CA  VAL A  35      -0.709  45.053  -5.674  1.00  0.170          C  
ATOM    547  C   VAL A  35      -1.572  44.509  -6.823  1.00  0.130          C  
ATOM    548  O   VAL A  35      -1.828  43.304  -6.876  1.00  0.140          O  
ATOM    549  CB  VAL A  35      -1.538  45.808  -4.604  1.00  0.220          C  
ATOM    550  CG1 VAL A  35      -2.756  45.055  -4.242  1.00  0.220          C  
ATOM    551  CG2 VAL A  35      -0.692  45.983  -3.328  1.00  0.220          C  
ATOM    552  H   VAL A  35       0.414  46.880  -5.818  1.00  0.160          H  
ATOM    553  HA  VAL A  35      -0.228  44.209  -5.181  1.00  0.200          H  
ATOM    554  HB  VAL A  35      -1.825  46.782  -4.998  1.00  0.270          H  
ATOM    555 1HG1 VAL A  35      -3.311  45.611  -3.491  1.00  0.270          H  
ATOM    556 2HG1 VAL A  35      -3.368  44.943  -5.130  1.00  0.270          H  
ATOM    557 3HG1 VAL A  35      -2.487  44.074  -3.848  1.00  0.270          H  
ATOM    558 1HG2 VAL A  35      -1.266  46.530  -2.583  1.00  0.270          H  
ATOM    559 2HG2 VAL A  35      -0.423  45.005  -2.936  1.00  0.270          H  
ATOM    560 3HG2 VAL A  35       0.211  46.525  -3.540  1.00  0.270          H  
ATOM    561  N   VAL A  36      -1.978  45.349  -7.778  1.00  0.110          N  
ATOM    562  CA  VAL A  36      -2.702  44.809  -8.925  1.00  0.090          C  
ATOM    563  C   VAL A  36      -1.828  43.861  -9.739  1.00  0.080          C  
ATOM    564  O   VAL A  36      -2.262  42.772 -10.111  1.00  0.080          O  
ATOM    565  CB  VAL A  36      -3.235  45.922  -9.845  1.00  0.130          C  
ATOM    566  CG1 VAL A  36      -3.802  45.333 -11.191  1.00  0.130          C  
ATOM    567  CG2 VAL A  36      -4.320  46.637  -9.118  1.00  0.130          C  
ATOM    568  H   VAL A  36      -1.790  46.353  -7.692  1.00  0.130          H  
ATOM    569  HA  VAL A  36      -3.554  44.245  -8.550  1.00  0.110          H  
ATOM    570  HB  VAL A  36      -2.430  46.614 -10.079  1.00  0.160          H  
ATOM    571 1HG1 VAL A  36      -4.174  46.148 -11.813  1.00  0.160          H  
ATOM    572 2HG1 VAL A  36      -3.021  44.809 -11.742  1.00  0.160          H  
ATOM    573 3HG1 VAL A  36      -4.613  44.637 -10.976  1.00  0.160          H  
ATOM    574 1HG2 VAL A  36      -4.702  47.420  -9.737  1.00  0.160          H  
ATOM    575 2HG2 VAL A  36      -5.123  45.943  -8.878  1.00  0.160          H  
ATOM    576 3HG2 VAL A  36      -3.920  47.051  -8.211  1.00  0.160          H  
ATOM    577  N   ALA A  37      -0.580  44.245 -10.019  1.00  0.070          N  
ATOM    578  CA  ALA A  37       0.300  43.414 -10.833  1.00  0.070          C  
ATOM    579  C   ALA A  37       0.492  42.018 -10.232  1.00  0.060          C  
ATOM    580  O   ALA A  37       0.517  41.033 -10.977  1.00  0.060          O  
ATOM    581  CB  ALA A  37       1.649  44.098 -11.009  1.00  0.100          C  
ATOM    582  H   ALA A  37      -0.246  45.160  -9.699  1.00  0.080          H  
ATOM    583  HA  ALA A  37      -0.166  43.299 -11.806  1.00  0.080          H  
ATOM    584 1HB  ALA A  37       2.280  43.499 -11.640  1.00  0.120          H  
ATOM    585 2HB  ALA A  37       1.503  45.078 -11.465  1.00  0.120          H  
ATOM    586 3HB  ALA A  37       2.116  44.219 -10.038  1.00  0.120          H  
ATOM    587  N   SER A  38       0.505  41.916  -8.897  1.00  0.070          N  
ATOM    588  CA  SER A  38       0.749  40.661  -8.182  1.00  0.060          C  
ATOM    589  C   SER A  38      -0.243  39.557  -8.513  1.00  0.060          C  
ATOM    590  O   SER A  38       0.055  38.374  -8.319  1.00  0.070          O  
ATOM    591  CB  SER A  38       0.718  40.866  -6.678  1.00  0.090          C  
ATOM    592  OG  SER A  38      -0.597  41.035  -6.199  1.00  0.090          O  
ATOM    593  H   SER A  38       0.483  42.786  -8.356  1.00  0.080          H  
ATOM    594  HA  SER A  38       1.726  40.309  -8.449  1.00  0.070          H  
ATOM    595 1HB  SER A  38       1.179  40.009  -6.192  1.00  0.110          H  
ATOM    596 2HB  SER A  38       1.312  41.746  -6.427  1.00  0.110          H  
ATOM    597  HG  SER A  38      -0.911  41.914  -6.485  1.00  0.110          H  
ATOM    598  N   ILE A  39      -1.418  39.894  -9.069  1.00  0.060          N  
ATOM    599  CA  ILE A  39      -2.393  38.854  -9.406  1.00  0.060          C  
ATOM    600  C   ILE A  39      -1.794  37.873 -10.414  1.00  0.060          C  
ATOM    601  O   ILE A  39      -2.139  36.683 -10.424  1.00  0.060          O  
ATOM    602  CB  ILE A  39      -3.707  39.443  -9.984  1.00  0.080          C  
ATOM    603  CG1 ILE A  39      -4.830  38.339  -9.940  1.00  0.080          C  
ATOM    604  CG2 ILE A  39      -3.504  39.973 -11.449  1.00  0.080          C  
ATOM    605  CD1 ILE A  39      -6.242  38.838 -10.199  1.00  0.080          C  
ATOM    606  H   ILE A  39      -1.622  40.883  -9.265  1.00  0.070          H  
ATOM    607  HA  ILE A  39      -2.636  38.309  -8.497  1.00  0.070          H  
ATOM    608  HB  ILE A  39      -4.018  40.275  -9.349  1.00  0.100          H  
ATOM    609 1HG1 ILE A  39      -4.607  37.579 -10.682  1.00  0.100          H  
ATOM    610 2HG1 ILE A  39      -4.819  37.872  -8.951  1.00  0.100          H  
ATOM    611 1HG2 ILE A  39      -4.421  40.402 -11.797  1.00  0.100          H  
ATOM    612 2HG2 ILE A  39      -2.732  40.740 -11.458  1.00  0.100          H  
ATOM    613 3HG2 ILE A  39      -3.220  39.169 -12.121  1.00  0.100          H  
ATOM    614 1HD1 ILE A  39      -6.937  37.998 -10.134  1.00  0.100          H  
ATOM    615 2HD1 ILE A  39      -6.511  39.584  -9.448  1.00  0.100          H  
ATOM    616 3HD1 ILE A  39      -6.310  39.279 -11.187  1.00  0.100          H  
ATOM    617  N   ALA A  40      -0.848  38.366 -11.226  1.00  0.050          N  
ATOM    618  CA  ALA A  40      -0.198  37.609 -12.272  1.00  0.050          C  
ATOM    619  C   ALA A  40       0.456  36.350 -11.748  1.00  0.050          C  
ATOM    620  O   ALA A  40       0.539  35.355 -12.472  1.00  0.050          O  
ATOM    621  CB  ALA A  40       0.847  38.473 -12.937  1.00  0.070          C  
ATOM    622  H   ALA A  40      -0.581  39.352 -11.136  1.00  0.060          H  
ATOM    623  HA  ALA A  40      -0.954  37.327 -13.002  1.00  0.060          H  
ATOM    624 1HB  ALA A  40       1.308  37.935 -13.725  1.00  0.080          H  
ATOM    625 2HB  ALA A  40       0.383  39.360 -13.327  1.00  0.080          H  
ATOM    626 3HB  ALA A  40       1.584  38.753 -12.218  1.00  0.080          H  
ATOM    627  N   ALA A  41       0.985  36.383 -10.519  1.00  0.050          N  
ATOM    628  CA  ALA A  41       1.629  35.199  -9.984  1.00  0.050          C  
ATOM    629  C   ALA A  41       0.620  34.057  -9.811  1.00  0.050          C  
ATOM    630  O   ALA A  41       0.966  32.883  -9.985  1.00  0.070          O  
ATOM    631  CB  ALA A  41       2.316  35.513  -8.663  1.00  0.070          C  
ATOM    632  H   ALA A  41       0.893  37.210  -9.920  1.00  0.060          H  
ATOM    633  HA  ALA A  41       2.383  34.877 -10.699  1.00  0.060          H  
ATOM    634 1HB  ALA A  41       2.819  34.621  -8.292  1.00  0.080          H  
ATOM    635 2HB  ALA A  41       3.048  36.304  -8.823  1.00  0.080          H  
ATOM    636 3HB  ALA A  41       1.574  35.844  -7.939  1.00  0.080          H  
ATOM    637  N   GLY A  42      -0.627  34.388  -9.436  1.00  0.060          N  
ATOM    638  CA  GLY A  42      -1.640  33.370  -9.186  1.00  0.070          C  
ATOM    639  C   GLY A  42      -2.106  32.794 -10.493  1.00  0.070          C  
ATOM    640  O   GLY A  42      -2.253  31.572 -10.654  1.00  0.090          O  
ATOM    641  H   GLY A  42      -0.913  35.368  -9.388  1.00  0.070          H  
ATOM    642 1HA  GLY A  42      -1.229  32.583  -8.565  1.00  0.080          H  
ATOM    643 2HA  GLY A  42      -2.482  33.811  -8.657  1.00  0.080          H  
ATOM    644  N   VAL A  43      -2.293  33.693 -11.446  1.00  0.070          N  
ATOM    645  CA  VAL A  43      -2.798  33.313 -12.740  1.00  0.080          C  
ATOM    646  C   VAL A  43      -1.798  32.403 -13.448  1.00  0.070          C  
ATOM    647  O   VAL A  43      -2.187  31.369 -13.989  1.00  0.080          O  
ATOM    648  CB  VAL A  43      -3.112  34.576 -13.551  1.00  0.110          C  
ATOM    649  CG1 VAL A  43      -3.495  34.232 -14.983  1.00  0.110          C  
ATOM    650  CG2 VAL A  43      -4.234  35.330 -12.851  1.00  0.110          C  
ATOM    651  H   VAL A  43      -2.118  34.678 -11.221  1.00  0.080          H  
ATOM    652  HA  VAL A  43      -3.726  32.761 -12.596  1.00  0.100          H  
ATOM    653  HB  VAL A  43      -2.222  35.203 -13.587  1.00  0.130          H  
ATOM    654 1HG1 VAL A  43      -3.709  35.146 -15.518  1.00  0.130          H  
ATOM    655 2HG1 VAL A  43      -2.678  33.705 -15.482  1.00  0.130          H  
ATOM    656 3HG1 VAL A  43      -4.383  33.598 -14.984  1.00  0.130          H  
ATOM    657 1HG2 VAL A  43      -4.431  36.223 -13.382  1.00  0.130          H  
ATOM    658 2HG2 VAL A  43      -5.131  34.711 -12.816  1.00  0.130          H  
ATOM    659 3HG2 VAL A  43      -3.933  35.581 -11.843  1.00  0.130          H  
ATOM    660  N   GLN A  44      -0.508  32.764 -13.448  1.00  0.060          N  
ATOM    661  CA  GLN A  44       0.467  31.888 -14.076  1.00  0.060          C  
ATOM    662  C   GLN A  44       0.671  30.574 -13.353  1.00  0.070          C  
ATOM    663  O   GLN A  44       0.831  29.543 -14.010  1.00  0.100          O  
ATOM    664  CB  GLN A  44       1.807  32.563 -14.249  1.00  0.080          C  
ATOM    665  CG  GLN A  44       1.840  33.583 -15.312  1.00  0.080          C  
ATOM    666  CD  GLN A  44       1.485  33.018 -16.675  1.00  0.080          C  
ATOM    667  OE1 GLN A  44       0.553  33.507 -17.320  1.00  0.080          O  
ATOM    668  NE2 GLN A  44       2.206  31.985 -17.127  1.00  0.080          N  
ATOM    669  H   GLN A  44      -0.210  33.646 -13.020  1.00  0.070          H  
ATOM    670  HA  GLN A  44       0.087  31.642 -15.065  1.00  0.070          H  
ATOM    671 1HB  GLN A  44       2.062  33.079 -13.328  1.00  0.100          H  
ATOM    672 2HB  GLN A  44       2.572  31.826 -14.424  1.00  0.100          H  
ATOM    673 1HG  GLN A  44       1.157  34.392 -15.063  1.00  0.100          H  
ATOM    674 2HG  GLN A  44       2.845  33.929 -15.368  1.00  0.100          H  
ATOM    675 1HE2 GLN A  44       1.998  31.587 -18.023  1.00  0.100          H  
ATOM    676 2HE2 GLN A  44       2.973  31.595 -16.579  1.00  0.100          H  
ATOM    677  N   PHE A  45       0.606  30.554 -12.016  1.00  0.060          N  
ATOM    678  CA  PHE A  45       0.796  29.301 -11.294  1.00  0.070          C  
ATOM    679  C   PHE A  45      -0.146  28.252 -11.875  1.00  0.070          C  
ATOM    680  O   PHE A  45       0.259  27.124 -12.189  1.00  0.110          O  
ATOM    681  CB  PHE A  45       0.479  29.475  -9.814  1.00  0.090          C  
ATOM    682  CG  PHE A  45       0.661  28.231  -8.992  1.00  0.090          C  
ATOM    683  CD1 PHE A  45       1.841  27.982  -8.375  1.00  0.090          C  
ATOM    684  CD2 PHE A  45      -0.330  27.308  -8.877  1.00  0.090          C  
ATOM    685  CE1 PHE A  45       2.035  26.828  -7.641  1.00  0.090          C  
ATOM    686  CE2 PHE A  45      -0.147  26.152  -8.160  1.00  0.090          C  
ATOM    687  CZ  PHE A  45       1.037  25.913  -7.545  1.00  0.090          C  
ATOM    688  H   PHE A  45       0.498  31.416 -11.470  1.00  0.070          H  
ATOM    689  HA  PHE A  45       1.828  28.973 -11.415  1.00  0.080          H  
ATOM    690 1HB  PHE A  45       1.130  30.252  -9.411  1.00  0.110          H  
ATOM    691 2HB  PHE A  45      -0.546  29.822  -9.699  1.00  0.110          H  
ATOM    692  HD1 PHE A  45       2.623  28.711  -8.475  1.00  0.110          H  
ATOM    693  HD2 PHE A  45      -1.269  27.496  -9.372  1.00  0.110          H  
ATOM    694  HE1 PHE A  45       2.991  26.640  -7.151  1.00  0.110          H  
ATOM    695  HE2 PHE A  45      -0.943  25.425  -8.086  1.00  0.110          H  
ATOM    696  HZ  PHE A  45       1.185  24.996  -6.980  1.00  0.110          H  
ATOM    697  N   GLY A  46      -1.417  28.653 -12.045  1.00  0.070          N  
ATOM    698  CA  GLY A  46      -2.494  27.804 -12.553  1.00  0.100          C  
ATOM    699  C   GLY A  46      -2.238  27.146 -13.923  1.00  0.140          C  
ATOM    700  O   GLY A  46      -2.906  26.157 -14.261  1.00  0.320          O  
ATOM    701  H   GLY A  46      -1.658  29.609 -11.744  1.00  0.080          H  
ATOM    702 1HA  GLY A  46      -2.722  27.042 -11.817  1.00  0.120          H  
ATOM    703 2HA  GLY A  46      -3.390  28.419 -12.631  1.00  0.120          H  
ATOM    704  N   TRP A  47      -1.331  27.712 -14.723  1.00  0.090          N  
ATOM    705  CA  TRP A  47      -1.002  27.165 -16.031  1.00  0.110          C  
ATOM    706  C   TRP A  47       0.331  26.425 -15.987  1.00  0.090          C  
ATOM    707  O   TRP A  47       0.490  25.342 -16.552  1.00  0.120          O  
ATOM    708  CB  TRP A  47      -0.888  28.293 -17.053  1.00  0.150          C  
ATOM    709  CG  TRP A  47      -2.180  28.938 -17.427  1.00  0.150          C  
ATOM    710  CD1 TRP A  47      -2.627  30.167 -17.039  1.00  0.150          C  
ATOM    711  CD2 TRP A  47      -3.197  28.400 -18.303  1.00  0.150          C  
ATOM    712  NE1 TRP A  47      -3.845  30.428 -17.613  1.00  0.150          N  
ATOM    713  CE2 TRP A  47      -4.205  29.363 -18.396  1.00  0.150          C  
ATOM    714  CE3 TRP A  47      -3.326  27.197 -19.016  1.00  0.150          C  
ATOM    715  CZ2 TRP A  47      -5.327  29.172 -19.178  1.00  0.150          C  
ATOM    716  CZ3 TRP A  47      -4.454  27.005 -19.799  1.00  0.150          C  
ATOM    717  CH2 TRP A  47      -5.427  27.969 -19.880  1.00  0.150          C  
ATOM    718  H   TRP A  47      -0.795  28.508 -14.378  1.00  0.110          H  
ATOM    719  HA  TRP A  47      -1.783  26.472 -16.333  1.00  0.130          H  
ATOM    720 1HB  TRP A  47      -0.234  29.072 -16.647  1.00  0.180          H  
ATOM    721 2HB  TRP A  47      -0.419  27.917 -17.959  1.00  0.180          H  
ATOM    722  HD1 TRP A  47      -2.091  30.844 -16.375  1.00  0.180          H  
ATOM    723  HE1 TRP A  47      -4.391  31.270 -17.488  1.00  0.180          H  
ATOM    724  HE3 TRP A  47      -2.552  26.431 -18.957  1.00  0.180          H  
ATOM    725  HZ2 TRP A  47      -6.116  29.920 -19.258  1.00  0.180          H  
ATOM    726  HZ3 TRP A  47      -4.552  26.071 -20.354  1.00  0.180          H  
ATOM    727  HH2 TRP A  47      -6.306  27.785 -20.510  1.00  0.180          H  
ATOM    728  N   ALA A  48       1.296  27.009 -15.287  1.00  0.080          N  
ATOM    729  CA  ALA A  48       2.650  26.485 -15.175  1.00  0.090          C  
ATOM    730  C   ALA A  48       2.672  25.100 -14.533  1.00  0.090          C  
ATOM    731  O   ALA A  48       3.443  24.226 -14.935  1.00  0.090          O  
ATOM    732  CB  ALA A  48       3.471  27.471 -14.391  1.00  0.120          C  
ATOM    733  H   ALA A  48       1.097  27.897 -14.823  1.00  0.100          H  
ATOM    734  HA  ALA A  48       3.067  26.390 -16.176  1.00  0.110          H  
ATOM    735 1HB  ALA A  48       4.494  27.139 -14.293  1.00  0.150          H  
ATOM    736 2HB  ALA A  48       3.439  28.423 -14.911  1.00  0.150          H  
ATOM    737 3HB  ALA A  48       3.031  27.589 -13.423  1.00  0.150          H  
ATOM    738  N   LEU A  49       1.763  24.859 -13.595  1.00  0.120          N  
ATOM    739  CA  LEU A  49       1.685  23.577 -12.899  1.00  0.150          C  
ATOM    740  C   LEU A  49       1.373  22.424 -13.852  1.00  0.140          C  
ATOM    741  O   LEU A  49       1.607  21.262 -13.527  1.00  0.170          O  
ATOM    742  CB  LEU A  49       0.624  23.617 -11.767  1.00  0.200          C  
ATOM    743  CG  LEU A  49      -0.914  23.712 -12.184  1.00  0.200          C  
ATOM    744  CD1 LEU A  49      -1.547  22.297 -12.388  1.00  0.200          C  
ATOM    745  CD2 LEU A  49      -1.685  24.467 -11.109  1.00  0.200          C  
ATOM    746  H   LEU A  49       1.159  25.630 -13.290  1.00  0.140          H  
ATOM    747  HA  LEU A  49       2.653  23.384 -12.443  1.00  0.180          H  
ATOM    748 1HB  LEU A  49       0.753  22.722 -11.171  1.00  0.240          H  
ATOM    749 2HB  LEU A  49       0.845  24.481 -11.131  1.00  0.240          H  
ATOM    750  HG  LEU A  49      -0.988  24.262 -13.125  1.00  0.240          H  
ATOM    751 1HD1 LEU A  49      -2.570  22.416 -12.674  1.00  0.240          H  
ATOM    752 2HD1 LEU A  49      -1.053  21.737 -13.148  1.00  0.240          H  
ATOM    753 3HD1 LEU A  49      -1.504  21.740 -11.483  1.00  0.240          H  
ATOM    754 1HD2 LEU A  49      -2.725  24.559 -11.416  1.00  0.240          H  
ATOM    755 2HD2 LEU A  49      -1.640  23.953 -10.168  1.00  0.240          H  
ATOM    756 3HD2 LEU A  49      -1.252  25.449 -10.992  1.00  0.240          H  
ATOM    757  N   GLN A  50       0.795  22.714 -15.016  1.00  0.130          N  
ATOM    758  CA  GLN A  50       0.397  21.662 -15.921  1.00  0.150          C  
ATOM    759  C   GLN A  50       1.544  21.194 -16.835  1.00  0.100          C  
ATOM    760  O   GLN A  50       1.422  20.147 -17.483  1.00  0.100          O  
ATOM    761  CB  GLN A  50      -0.806  22.158 -16.742  1.00  0.200          C  
ATOM    762  CG  GLN A  50      -2.059  22.440 -15.886  1.00  0.200          C  
ATOM    763  CD  GLN A  50      -3.270  22.917 -16.673  1.00  0.200          C  
ATOM    764  OE1 GLN A  50      -3.773  22.196 -17.545  1.00  0.200          O  
ATOM    765  NE2 GLN A  50      -3.750  24.133 -16.375  1.00  0.200          N  
ATOM    766  H   GLN A  50       0.655  23.687 -15.302  1.00  0.160          H  
ATOM    767  HA  GLN A  50       0.072  20.811 -15.326  1.00  0.180          H  
ATOM    768 1HB  GLN A  50      -0.538  23.088 -17.244  1.00  0.240          H  
ATOM    769 2HB  GLN A  50      -1.057  21.449 -17.499  1.00  0.240          H  
ATOM    770 1HG  GLN A  50      -2.333  21.534 -15.350  1.00  0.240          H  
ATOM    771 2HG  GLN A  50      -1.810  23.230 -15.182  1.00  0.240          H  
ATOM    772 1HE2 GLN A  50      -4.550  24.485 -16.857  1.00  0.240          H  
ATOM    773 2HE2 GLN A  50      -3.318  24.726 -15.648  1.00  0.240          H  
ATOM    774  N   LEU A  51       2.698  21.878 -16.808  1.00  0.090          N  
ATOM    775  CA  LEU A  51       3.823  21.543 -17.694  1.00  0.080          C  
ATOM    776  C   LEU A  51       4.206  20.063 -17.725  1.00  0.080          C  
ATOM    777  O   LEU A  51       4.400  19.494 -18.802  1.00  0.100          O  
ATOM    778  CB  LEU A  51       5.073  22.343 -17.268  1.00  0.120          C  
ATOM    779  CG  LEU A  51       6.419  22.039 -18.038  1.00  0.120          C  
ATOM    780  CD1 LEU A  51       6.293  22.399 -19.507  1.00  0.120          C  
ATOM    781  CD2 LEU A  51       7.545  22.823 -17.397  1.00  0.120          C  
ATOM    782  H   LEU A  51       2.789  22.693 -16.189  1.00  0.110          H  
ATOM    783  HA  LEU A  51       3.537  21.842 -18.700  1.00  0.100          H  
ATOM    784 1HB  LEU A  51       4.851  23.402 -17.391  1.00  0.140          H  
ATOM    785 2HB  LEU A  51       5.249  22.165 -16.207  1.00  0.140          H  
ATOM    786  HG  LEU A  51       6.645  20.975 -17.968  1.00  0.140          H  
ATOM    787 1HD1 LEU A  51       7.231  22.174 -20.015  1.00  0.140          H  
ATOM    788 2HD1 LEU A  51       5.496  21.816 -19.969  1.00  0.140          H  
ATOM    789 3HD1 LEU A  51       6.071  23.460 -19.606  1.00  0.140          H  
ATOM    790 1HD2 LEU A  51       8.459  22.609 -17.904  1.00  0.140          H  
ATOM    791 2HD2 LEU A  51       7.343  23.872 -17.479  1.00  0.140          H  
ATOM    792 3HD2 LEU A  51       7.636  22.547 -16.345  1.00  0.140          H  
ATOM    793  N   SER A  52       4.347  19.442 -16.557  1.00  0.070          N  
ATOM    794  CA  SER A  52       4.751  18.043 -16.471  1.00  0.080          C  
ATOM    795  C   SER A  52       3.608  17.113 -16.066  1.00  0.090          C  
ATOM    796  O   SER A  52       3.829  15.930 -15.793  1.00  0.100          O  
ATOM    797  CB  SER A  52       5.903  17.908 -15.493  1.00  0.110          C  
ATOM    798  OG  SER A  52       5.522  18.296 -14.203  1.00  0.110          O  
ATOM    799  H   SER A  52       4.187  19.950 -15.700  1.00  0.080          H  
ATOM    800  HA  SER A  52       5.104  17.731 -17.454  1.00  0.100          H  
ATOM    801 1HB  SER A  52       6.248  16.876 -15.477  1.00  0.130          H  
ATOM    802 2HB  SER A  52       6.735  18.527 -15.829  1.00  0.130          H  
ATOM    803  HG  SER A  52       6.309  18.194 -13.654  1.00  0.130          H  
ATOM    804  N   LEU A  53       2.394  17.649 -15.980  1.00  0.090          N  
ATOM    805  CA  LEU A  53       1.257  16.859 -15.533  1.00  0.100          C  
ATOM    806  C   LEU A  53       0.153  16.672 -16.571  1.00  0.090          C  
ATOM    807  O   LEU A  53      -0.515  15.629 -16.578  1.00  0.090          O  
ATOM    808  CB  LEU A  53       0.688  17.458 -14.252  1.00  0.140          C  
ATOM    809  CG  LEU A  53       1.610  17.486 -12.976  1.00  0.140          C  
ATOM    810  CD1 LEU A  53       0.894  18.235 -11.846  1.00  0.140          C  
ATOM    811  CD2 LEU A  53       1.918  16.051 -12.506  1.00  0.140          C  
ATOM    812  H   LEU A  53       2.258  18.611 -16.284  1.00  0.110          H  
ATOM    813  HA  LEU A  53       1.617  15.861 -15.304  1.00  0.120          H  
ATOM    814 1HB  LEU A  53       0.414  18.484 -14.462  1.00  0.160          H  
ATOM    815 2HB  LEU A  53      -0.178  16.901 -14.011  1.00  0.160          H  
ATOM    816  HG  LEU A  53       2.545  18.010 -13.204  1.00  0.160          H  
ATOM    817 1HD1 LEU A  53       1.535  18.246 -10.969  1.00  0.160          H  
ATOM    818 2HD1 LEU A  53       0.681  19.260 -12.151  1.00  0.160          H  
ATOM    819 3HD1 LEU A  53      -0.025  17.727 -11.605  1.00  0.160          H  
ATOM    820 1HD2 LEU A  53       2.552  16.100 -11.617  1.00  0.160          H  
ATOM    821 2HD2 LEU A  53       0.984  15.532 -12.264  1.00  0.160          H  
ATOM    822 3HD2 LEU A  53       2.446  15.507 -13.282  1.00  0.160          H  
ATOM    823  N   LEU A  54      -0.054  17.650 -17.460  1.00  0.100          N  
ATOM    824  CA  LEU A  54      -1.155  17.514 -18.396  1.00  0.130          C  
ATOM    825  C   LEU A  54      -0.927  16.337 -19.339  1.00  0.090          C  
ATOM    826  O   LEU A  54      -1.834  15.541 -19.550  1.00  0.130          O  
ATOM    827  CB  LEU A  54      -1.378  18.805 -19.207  1.00  0.170          C  
ATOM    828  CG  LEU A  54      -2.590  18.815 -20.238  1.00  0.170          C  
ATOM    829  CD1 LEU A  54      -3.924  18.595 -19.488  1.00  0.170          C  
ATOM    830  CD2 LEU A  54      -2.626  20.153 -20.986  1.00  0.170          C  
ATOM    831  H   LEU A  54       0.510  18.502 -17.462  1.00  0.120          H  
ATOM    832  HA  LEU A  54      -2.049  17.324 -17.812  1.00  0.160          H  
ATOM    833 1HB  LEU A  54      -1.563  19.595 -18.507  1.00  0.200          H  
ATOM    834 2HB  LEU A  54      -0.462  19.039 -19.749  1.00  0.200          H  
ATOM    835  HG  LEU A  54      -2.461  18.006 -20.954  1.00  0.200          H  
ATOM    836 1HD1 LEU A  54      -4.748  18.593 -20.201  1.00  0.200          H  
ATOM    837 2HD1 LEU A  54      -3.903  17.654 -18.977  1.00  0.200          H  
ATOM    838 3HD1 LEU A  54      -4.073  19.398 -18.762  1.00  0.200          H  
ATOM    839 1HD2 LEU A  54      -3.454  20.155 -21.699  1.00  0.200          H  
ATOM    840 2HD2 LEU A  54      -2.761  20.968 -20.267  1.00  0.200          H  
ATOM    841 3HD2 LEU A  54      -1.688  20.294 -21.523  1.00  0.200          H  
ATOM    842  N   THR A  55       0.280  16.139 -19.874  1.00  0.100          N  
ATOM    843  CA  THR A  55       0.381  15.025 -20.806  1.00  0.130          C  
ATOM    844  C   THR A  55      -0.020  13.679 -20.161  1.00  0.100          C  
ATOM    845  O   THR A  55      -0.791  12.953 -20.794  1.00  0.110          O  
ATOM    846  CB  THR A  55       1.756  14.972 -21.531  1.00  0.170          C  
ATOM    847  OG1 THR A  55       1.909  16.148 -22.344  1.00  0.170          O  
ATOM    848  CG2 THR A  55       1.818  13.717 -22.402  1.00  0.170          C  
ATOM    849  H   THR A  55       1.056  16.764 -19.694  1.00  0.120          H  
ATOM    850  HA  THR A  55      -0.341  15.208 -21.602  1.00  0.160          H  
ATOM    851  HB  THR A  55       2.559  14.968 -20.833  1.00  0.200          H  
ATOM    852  HG1 THR A  55       2.811  16.191 -22.684  1.00  0.200          H  
ATOM    853 1HG2 THR A  55       2.771  13.685 -22.924  1.00  0.200          H  
ATOM    854 2HG2 THR A  55       1.724  12.829 -21.782  1.00  0.200          H  
ATOM    855 3HG2 THR A  55       1.007  13.737 -23.129  1.00  0.200          H  
ATOM    856  N   PRO A  56       0.510  13.252 -18.983  1.00  0.100          N  
ATOM    857  CA  PRO A  56       0.045  12.069 -18.270  1.00  0.120          C  
ATOM    858  C   PRO A  56      -1.475  12.032 -18.070  1.00  0.090          C  
ATOM    859  O   PRO A  56      -2.081  10.985 -18.267  1.00  0.130          O  
ATOM    860  CB  PRO A  56       0.779  12.204 -16.945  1.00  0.180          C  
ATOM    861  CG  PRO A  56       2.073  12.885 -17.305  1.00  0.180          C  
ATOM    862  CD  PRO A  56       1.710  13.878 -18.368  1.00  0.180          C  
ATOM    863  HA  PRO A  56       0.382  11.173 -18.812  1.00  0.140          H  
ATOM    864 1HB  PRO A  56       0.178  12.798 -16.245  1.00  0.220          H  
ATOM    865 2HB  PRO A  56       0.921  11.213 -16.506  1.00  0.220          H  
ATOM    866 1HG  PRO A  56       2.505  13.379 -16.417  1.00  0.220          H  
ATOM    867 2HG  PRO A  56       2.809  12.142 -17.643  1.00  0.220          H  
ATOM    868 1HD  PRO A  56       1.512  14.837 -17.939  1.00  0.220          H  
ATOM    869 2HD  PRO A  56       2.543  13.893 -19.041  1.00  0.220          H  
ATOM    870  N   TYR A  57      -2.087  13.181 -17.743  1.00  0.080          N  
ATOM    871  CA  TYR A  57      -3.538  13.317 -17.563  1.00  0.100          C  
ATOM    872  C   TYR A  57      -4.291  12.929 -18.829  1.00  0.070          C  
ATOM    873  O   TYR A  57      -5.247  12.147 -18.796  1.00  0.090          O  
ATOM    874  CB  TYR A  57      -3.842  14.743 -17.134  1.00  0.130          C  
ATOM    875  CG  TYR A  57      -5.264  15.160 -16.994  1.00  0.130          C  
ATOM    876  CD1 TYR A  57      -5.972  14.971 -15.818  1.00  0.130          C  
ATOM    877  CD2 TYR A  57      -5.855  15.774 -18.058  1.00  0.130          C  
ATOM    878  CE1 TYR A  57      -7.266  15.437 -15.728  1.00  0.130          C  
ATOM    879  CE2 TYR A  57      -7.107  16.215 -17.975  1.00  0.130          C  
ATOM    880  CZ  TYR A  57      -7.825  16.071 -16.817  1.00  0.130          C  
ATOM    881  OH  TYR A  57      -9.099  16.551 -16.751  1.00  0.130          O  
ATOM    882  H   TYR A  57      -1.522  14.015 -17.532  1.00  0.100          H  
ATOM    883  HA  TYR A  57      -3.850  12.642 -16.770  1.00  0.120          H  
ATOM    884 1HB  TYR A  57      -3.352  14.906 -16.182  1.00  0.160          H  
ATOM    885 2HB  TYR A  57      -3.395  15.413 -17.815  1.00  0.160          H  
ATOM    886  HD1 TYR A  57      -5.508  14.480 -14.970  1.00  0.160          H  
ATOM    887  HD2 TYR A  57      -5.306  15.908 -18.981  1.00  0.160          H  
ATOM    888  HE1 TYR A  57      -7.840  15.316 -14.804  1.00  0.160          H  
ATOM    889  HE2 TYR A  57      -7.534  16.686 -18.829  1.00  0.160          H  
ATOM    890  HH  TYR A  57      -9.409  16.538 -15.818  1.00  0.160          H  
ATOM    891  N   VAL A  58      -3.865  13.516 -19.937  1.00  0.080          N  
ATOM    892  CA  VAL A  58      -4.455  13.301 -21.247  1.00  0.090          C  
ATOM    893  C   VAL A  58      -4.334  11.816 -21.617  1.00  0.090          C  
ATOM    894  O   VAL A  58      -5.290  11.211 -22.139  1.00  0.100          O  
ATOM    895  CB  VAL A  58      -3.733  14.236 -22.244  1.00  0.120          C  
ATOM    896  CG1 VAL A  58      -4.105  13.973 -23.677  1.00  0.120          C  
ATOM    897  CG2 VAL A  58      -4.094  15.673 -21.886  1.00  0.120          C  
ATOM    898  H   VAL A  58      -3.078  14.167 -19.834  1.00  0.100          H  
ATOM    899  HA  VAL A  58      -5.508  13.571 -21.202  1.00  0.110          H  
ATOM    900  HB  VAL A  58      -2.659  14.083 -22.140  1.00  0.150          H  
ATOM    901 1HG1 VAL A  58      -3.563  14.660 -24.325  1.00  0.150          H  
ATOM    902 2HG1 VAL A  58      -3.862  12.948 -23.959  1.00  0.150          H  
ATOM    903 3HG1 VAL A  58      -5.139  14.146 -23.776  1.00  0.150          H  
ATOM    904 1HG2 VAL A  58      -3.558  16.320 -22.530  1.00  0.150          H  
ATOM    905 2HG2 VAL A  58      -5.166  15.831 -21.996  1.00  0.150          H  
ATOM    906 3HG2 VAL A  58      -3.815  15.879 -20.872  1.00  0.150          H  
ATOM    907  N   GLN A  59      -3.156  11.230 -21.354  1.00  0.090          N  
ATOM    908  CA  GLN A  59      -2.927   9.814 -21.610  1.00  0.090          C  
ATOM    909  C   GLN A  59      -3.833   8.924 -20.737  1.00  0.090          C  
ATOM    910  O   GLN A  59      -4.390   7.946 -21.237  1.00  0.110          O  
ATOM    911  CB  GLN A  59      -1.460   9.475 -21.355  1.00  0.130          C  
ATOM    912  CG  GLN A  59      -0.493  10.069 -22.367  1.00  0.130          C  
ATOM    913  CD  GLN A  59       0.937   9.855 -21.953  1.00  0.130          C  
ATOM    914  OE1 GLN A  59       1.189   9.439 -20.819  1.00  0.130          O  
ATOM    915  NE2 GLN A  59       1.875  10.129 -22.850  1.00  0.130          N  
ATOM    916  H   GLN A  59      -2.397  11.808 -20.977  1.00  0.110          H  
ATOM    917  HA  GLN A  59      -3.156   9.613 -22.655  1.00  0.110          H  
ATOM    918 1HB  GLN A  59      -1.178   9.841 -20.374  1.00  0.150          H  
ATOM    919 2HB  GLN A  59      -1.330   8.395 -21.351  1.00  0.150          H  
ATOM    920 1HG  GLN A  59      -0.649   9.580 -23.326  1.00  0.150          H  
ATOM    921 2HG  GLN A  59      -0.675  11.135 -22.462  1.00  0.150          H  
ATOM    922 1HE2 GLN A  59       2.840  10.001 -22.620  1.00  0.150          H  
ATOM    923 2HE2 GLN A  59       1.620  10.463 -23.759  1.00  0.150          H  
ATOM    924  N   LEU A  60      -4.024   9.287 -19.453  1.00  0.080          N  
ATOM    925  CA  LEU A  60      -4.903   8.539 -18.543  1.00  0.070          C  
ATOM    926  C   LEU A  60      -6.361   8.583 -19.016  1.00  0.080          C  
ATOM    927  O   LEU A  60      -7.078   7.570 -18.934  1.00  0.130          O  
ATOM    928  CB  LEU A  60      -4.817   9.100 -17.100  1.00  0.100          C  
ATOM    929  CG  LEU A  60      -3.480   8.862 -16.285  1.00  0.100          C  
ATOM    930  CD1 LEU A  60      -3.511   9.717 -14.989  1.00  0.100          C  
ATOM    931  CD2 LEU A  60      -3.332   7.381 -15.929  1.00  0.100          C  
ATOM    932  H   LEU A  60      -3.482  10.071 -19.082  1.00  0.100          H  
ATOM    933  HA  LEU A  60      -4.586   7.501 -18.545  1.00  0.080          H  
ATOM    934 1HB  LEU A  60      -4.969  10.176 -17.154  1.00  0.120          H  
ATOM    935 2HB  LEU A  60      -5.637   8.678 -16.521  1.00  0.120          H  
ATOM    936  HG  LEU A  60      -2.633   9.162 -16.876  1.00  0.120          H  
ATOM    937 1HD1 LEU A  60      -2.591   9.563 -14.434  1.00  0.120          H  
ATOM    938 2HD1 LEU A  60      -3.600  10.768 -15.249  1.00  0.120          H  
ATOM    939 3HD1 LEU A  60      -4.361   9.423 -14.377  1.00  0.120          H  
ATOM    940 1HD2 LEU A  60      -2.408   7.233 -15.363  1.00  0.120          H  
ATOM    941 2HD2 LEU A  60      -4.180   7.065 -15.323  1.00  0.120          H  
ATOM    942 3HD2 LEU A  60      -3.291   6.780 -16.831  1.00  0.120          H  
ATOM    943  N   LEU A  61      -6.791   9.749 -19.537  1.00  0.080          N  
ATOM    944  CA  LEU A  61      -8.147   9.921 -20.064  1.00  0.090          C  
ATOM    945  C   LEU A  61      -8.334   9.223 -21.410  1.00  0.100          C  
ATOM    946  O   LEU A  61      -9.463   8.854 -21.776  1.00  0.150          O  
ATOM    947  CB  LEU A  61      -8.514  11.406 -20.234  1.00  0.120          C  
ATOM    948  CG  LEU A  61      -8.676  12.294 -18.956  1.00  0.120          C  
ATOM    949  CD1 LEU A  61      -8.970  13.717 -19.398  1.00  0.120          C  
ATOM    950  CD2 LEU A  61      -9.794  11.796 -18.105  1.00  0.120          C  
ATOM    951  H   LEU A  61      -6.158  10.555 -19.503  1.00  0.100          H  
ATOM    952  HA  LEU A  61      -8.839   9.464 -19.370  1.00  0.110          H  
ATOM    953 1HB  LEU A  61      -7.725  11.864 -20.830  1.00  0.150          H  
ATOM    954 2HB  LEU A  61      -9.440  11.462 -20.795  1.00  0.150          H  
ATOM    955  HG  LEU A  61      -7.751  12.294 -18.377  1.00  0.150          H  
ATOM    956 1HD1 LEU A  61      -9.096  14.336 -18.529  1.00  0.150          H  
ATOM    957 2HD1 LEU A  61      -8.142  14.090 -19.997  1.00  0.150          H  
ATOM    958 3HD1 LEU A  61      -9.889  13.740 -19.983  1.00  0.150          H  
ATOM    959 1HD2 LEU A  61      -9.908  12.447 -17.236  1.00  0.150          H  
ATOM    960 2HD2 LEU A  61     -10.684  11.822 -18.709  1.00  0.150          H  
ATOM    961 3HD2 LEU A  61      -9.604  10.784 -17.766  1.00  0.150          H  
ATOM    962  N   GLY A  62      -7.239   9.047 -22.157  1.00  0.110          N  
ATOM    963  CA  GLY A  62      -7.317   8.401 -23.447  1.00  0.130          C  
ATOM    964  C   GLY A  62      -7.778   9.350 -24.527  1.00  0.110          C  
ATOM    965  O   GLY A  62      -8.459   8.954 -25.462  1.00  0.120          O  
ATOM    966  H   GLY A  62      -6.333   9.413 -21.859  1.00  0.130          H  
ATOM    967 1HA  GLY A  62      -6.341   7.986 -23.702  1.00  0.160          H  
ATOM    968 2HA  GLY A  62      -8.007   7.576 -23.377  1.00  0.160          H  
ATOM    969  N   ILE A  63      -7.451  10.623 -24.401  1.00  0.110          N  
ATOM    970  CA  ILE A  63      -7.912  11.561 -25.409  1.00  0.110          C  
ATOM    971  C   ILE A  63      -7.177  11.333 -26.740  1.00  0.120          C  
ATOM    972  O   ILE A  63      -5.948  11.311 -26.752  1.00  0.120          O  
ATOM    973  CB  ILE A  63      -7.685  13.007 -24.959  1.00  0.150          C  
ATOM    974  CG1 ILE A  63      -8.508  13.301 -23.728  1.00  0.150          C  
ATOM    975  CG2 ILE A  63      -8.092  13.920 -26.042  1.00  0.150          C  
ATOM    976  CD1 ILE A  63      -8.210  14.607 -22.995  1.00  0.150          C  
ATOM    977  H   ILE A  63      -6.853  10.910 -23.617  1.00  0.130          H  
ATOM    978  HA  ILE A  63      -8.976  11.432 -25.513  1.00  0.130          H  
ATOM    979  HB  ILE A  63      -6.672  13.136 -24.732  1.00  0.180          H  
ATOM    980 1HG1 ILE A  63      -9.524  13.335 -24.050  1.00  0.180          H  
ATOM    981 2HG1 ILE A  63      -8.388  12.480 -23.030  1.00  0.180          H  
ATOM    982 1HG2 ILE A  63      -7.945  14.949 -25.755  1.00  0.180          H  
ATOM    983 2HG2 ILE A  63      -7.523  13.738 -26.931  1.00  0.180          H  
ATOM    984 3HG2 ILE A  63      -9.132  13.732 -26.233  1.00  0.180          H  
ATOM    985 1HD1 ILE A  63      -8.886  14.699 -22.152  1.00  0.180          H  
ATOM    986 2HD1 ILE A  63      -7.190  14.600 -22.637  1.00  0.180          H  
ATOM    987 3HD1 ILE A  63      -8.354  15.460 -23.643  1.00  0.180          H  
ATOM    988  N   PRO A  64      -7.885  11.157 -27.880  1.00  0.130          N  
ATOM    989  CA  PRO A  64      -7.303  10.982 -29.200  1.00  0.140          C  
ATOM    990  C   PRO A  64      -6.451  12.187 -29.567  1.00  0.130          C  
ATOM    991  O   PRO A  64      -6.802  13.308 -29.202  1.00  0.100          O  
ATOM    992  CB  PRO A  64      -8.536  10.895 -30.113  1.00  0.210          C  
ATOM    993  CG  PRO A  64      -9.664  10.435 -29.213  1.00  0.210          C  
ATOM    994  CD  PRO A  64      -9.373  11.045 -27.862  1.00  0.210          C  
ATOM    995  HA  PRO A  64      -6.711  10.051 -29.217  1.00  0.170          H  
ATOM    996 1HB  PRO A  64      -8.727  11.865 -30.575  1.00  0.250          H  
ATOM    997 2HB  PRO A  64      -8.342  10.191 -30.933  1.00  0.250          H  
ATOM    998 1HG  PRO A  64     -10.629  10.772 -29.622  1.00  0.250          H  
ATOM    999 2HG  PRO A  64      -9.705   9.339 -29.184  1.00  0.250          H  
ATOM   1000 1HD  PRO A  64      -9.857  12.023 -27.749  1.00  0.250          H  
ATOM   1001 2HD  PRO A  64      -9.719  10.313 -27.123  1.00  0.250          H  
ATOM   1002  N   HIS A  65      -5.381  11.972 -30.326  1.00  0.160          N  
ATOM   1003  CA  HIS A  65      -4.516  13.064 -30.773  1.00  0.160          C  
ATOM   1004  C   HIS A  65      -5.271  14.211 -31.424  1.00  0.140          C  
ATOM   1005  O   HIS A  65      -5.123  15.369 -31.027  1.00  0.220          O  
ATOM   1006  CB  HIS A  65      -3.476  12.554 -31.772  1.00  0.220          C  
ATOM   1007  CG  HIS A  65      -2.647  13.649 -32.357  1.00  0.220          C  
ATOM   1008  ND1 HIS A  65      -1.640  14.277 -31.661  1.00  0.220          N  
ATOM   1009  CD2 HIS A  65      -2.689  14.238 -33.577  1.00  0.220          C  
ATOM   1010  CE1 HIS A  65      -1.096  15.206 -32.427  1.00  0.220          C  
ATOM   1011  NE2 HIS A  65      -1.715  15.201 -33.594  1.00  0.220          N  
ATOM   1012  H   HIS A  65      -5.144  11.023 -30.581  1.00  0.190          H  
ATOM   1013  HA  HIS A  65      -3.986  13.472 -29.913  1.00  0.190          H  
ATOM   1014 1HB  HIS A  65      -2.809  11.848 -31.277  1.00  0.270          H  
ATOM   1015 2HB  HIS A  65      -3.969  12.026 -32.586  1.00  0.270          H  
ATOM   1016  HD1 HIS A  65      -1.295  14.022 -30.758  1.00  0.270          H  
ATOM   1017  HD2 HIS A  65      -3.318  14.080 -34.453  1.00  0.270          H  
ATOM   1018  HE1 HIS A  65      -0.276  15.820 -32.057  1.00  0.270          H  
ATOM   1019  N   LYS A  66      -6.042  13.896 -32.466  1.00  0.160          N  
ATOM   1020  CA  LYS A  66      -6.751  14.932 -33.205  1.00  0.170          C  
ATOM   1021  C   LYS A  66      -7.734  15.679 -32.321  1.00  0.130          C  
ATOM   1022  O   LYS A  66      -7.900  16.897 -32.450  1.00  0.130          O  
ATOM   1023  CB  LYS A  66      -7.471  14.327 -34.405  1.00  0.230          C  
ATOM   1024  CG  LYS A  66      -6.537  13.865 -35.518  1.00  0.230          C  
ATOM   1025  CD  LYS A  66      -7.316  13.252 -36.680  1.00  0.230          C  
ATOM   1026  CE  LYS A  66      -6.385  12.786 -37.797  1.00  0.230          C  
ATOM   1027  NZ  LYS A  66      -7.136  12.154 -38.920  1.00  0.230          N  
ATOM   1028  H   LYS A  66      -6.120  12.929 -32.737  1.00  0.190          H  
ATOM   1029  HA  LYS A  66      -6.018  15.651 -33.569  1.00  0.200          H  
ATOM   1030 1HB  LYS A  66      -8.065  13.473 -34.080  1.00  0.280          H  
ATOM   1031 2HB  LYS A  66      -8.158  15.064 -34.823  1.00  0.280          H  
ATOM   1032 1HG  LYS A  66      -5.963  14.719 -35.881  1.00  0.280          H  
ATOM   1033 2HG  LYS A  66      -5.840  13.128 -35.123  1.00  0.280          H  
ATOM   1034 1HD  LYS A  66      -7.892  12.397 -36.322  1.00  0.280          H  
ATOM   1035 2HD  LYS A  66      -8.009  13.990 -37.084  1.00  0.280          H  
ATOM   1036 1HE  LYS A  66      -5.832  13.642 -38.180  1.00  0.280          H  
ATOM   1037 2HE  LYS A  66      -5.679  12.060 -37.393  1.00  0.280          H  
ATOM   1038 1HZ  LYS A  66      -6.487  11.860 -39.637  1.00  0.280          H  
ATOM   1039 2HZ  LYS A  66      -7.645  11.350 -38.578  1.00  0.280          H  
ATOM   1040 3HZ  LYS A  66      -7.787  12.822 -39.310  1.00  0.280          H  
ATOM   1041  N   PHE A  67      -8.391  14.947 -31.432  1.00  0.130          N  
ATOM   1042  CA  PHE A  67      -9.350  15.537 -30.526  1.00  0.130          C  
ATOM   1043  C   PHE A  67      -8.620  16.555 -29.662  1.00  0.120          C  
ATOM   1044  O   PHE A  67      -9.039  17.707 -29.574  1.00  0.160          O  
ATOM   1045  CB  PHE A  67      -9.982  14.470 -29.645  1.00  0.180          C  
ATOM   1046  CG  PHE A  67     -11.058  14.949 -28.740  1.00  0.180          C  
ATOM   1047  CD1 PHE A  67     -12.379  14.883 -29.138  1.00  0.180          C  
ATOM   1048  CD2 PHE A  67     -10.778  15.475 -27.518  1.00  0.180          C  
ATOM   1049  CE1 PHE A  67     -13.381  15.313 -28.306  1.00  0.180          C  
ATOM   1050  CE2 PHE A  67     -11.753  15.890 -26.694  1.00  0.180          C  
ATOM   1051  CZ  PHE A  67     -13.069  15.809 -27.078  1.00  0.180          C  
ATOM   1052  H   PHE A  67      -8.209  13.956 -31.406  1.00  0.160          H  
ATOM   1053  HA  PHE A  67     -10.124  16.047 -31.101  1.00  0.160          H  
ATOM   1054 1HB  PHE A  67     -10.393  13.687 -30.272  1.00  0.220          H  
ATOM   1055 2HB  PHE A  67      -9.209  14.016 -29.034  1.00  0.220          H  
ATOM   1056  HD1 PHE A  67     -12.625  14.475 -30.120  1.00  0.220          H  
ATOM   1057  HD2 PHE A  67      -9.760  15.567 -27.205  1.00  0.220          H  
ATOM   1058  HE1 PHE A  67     -14.422  15.251 -28.624  1.00  0.220          H  
ATOM   1059  HE2 PHE A  67     -11.486  16.291 -25.726  1.00  0.220          H  
ATOM   1060  HZ  PHE A  67     -13.858  16.148 -26.409  1.00  0.220          H  
ATOM   1061  N   ALA A  68      -7.506  16.131 -29.038  1.00  0.100          N  
ATOM   1062  CA  ALA A  68      -6.748  17.005 -28.153  1.00  0.110          C  
ATOM   1063  C   ALA A  68      -6.260  18.244 -28.883  1.00  0.110          C  
ATOM   1064  O   ALA A  68      -6.339  19.346 -28.335  1.00  0.140          O  
ATOM   1065  CB  ALA A  68      -5.556  16.266 -27.581  1.00  0.150          C  
ATOM   1066  H   ALA A  68      -7.192  15.164 -29.169  1.00  0.120          H  
ATOM   1067  HA  ALA A  68      -7.404  17.319 -27.344  1.00  0.130          H  
ATOM   1068 1HB  ALA A  68      -5.022  16.921 -26.916  1.00  0.180          H  
ATOM   1069 2HB  ALA A  68      -5.879  15.393 -27.041  1.00  0.180          H  
ATOM   1070 3HB  ALA A  68      -4.902  15.957 -28.397  1.00  0.180          H  
ATOM   1071  N   SER A  69      -5.828  18.079 -30.140  1.00  0.110          N  
ATOM   1072  CA  SER A  69      -5.346  19.197 -30.934  1.00  0.120          C  
ATOM   1073  C   SER A  69      -6.452  20.227 -31.085  1.00  0.120          C  
ATOM   1074  O   SER A  69      -6.232  21.419 -30.848  1.00  0.140          O  
ATOM   1075  CB  SER A  69      -4.872  18.712 -32.288  1.00  0.160          C  
ATOM   1076  OG  SER A  69      -4.404  19.775 -33.070  1.00  0.160          O  
ATOM   1077  H   SER A  69      -5.774  17.133 -30.531  1.00  0.130          H  
ATOM   1078  HA  SER A  69      -4.510  19.658 -30.412  1.00  0.140          H  
ATOM   1079 1HB  SER A  69      -4.081  17.973 -32.150  1.00  0.200          H  
ATOM   1080 2HB  SER A  69      -5.690  18.215 -32.800  1.00  0.200          H  
ATOM   1081  HG  SER A  69      -4.091  19.376 -33.884  1.00  0.200          H  
ATOM   1082  N   PHE A  70      -7.658  19.771 -31.434  1.00  0.130          N  
ATOM   1083  CA  PHE A  70      -8.819  20.645 -31.545  1.00  0.150          C  
ATOM   1084  C   PHE A  70      -9.115  21.396 -30.251  1.00  0.140          C  
ATOM   1085  O   PHE A  70      -9.332  22.618 -30.264  1.00  0.140          O  
ATOM   1086  CB  PHE A  70     -10.046  19.865 -32.006  1.00  0.200          C  
ATOM   1087  CG  PHE A  70     -11.306  20.648 -31.913  1.00  0.200          C  
ATOM   1088  CD1 PHE A  70     -11.596  21.679 -32.788  1.00  0.200          C  
ATOM   1089  CD2 PHE A  70     -12.220  20.330 -30.934  1.00  0.200          C  
ATOM   1090  CE1 PHE A  70     -12.777  22.381 -32.661  1.00  0.200          C  
ATOM   1091  CE2 PHE A  70     -13.392  21.022 -30.802  1.00  0.200          C  
ATOM   1092  CZ  PHE A  70     -13.673  22.051 -31.664  1.00  0.200          C  
ATOM   1093  H   PHE A  70      -7.757  18.771 -31.655  1.00  0.160          H  
ATOM   1094  HA  PHE A  70      -8.598  21.386 -32.312  1.00  0.180          H  
ATOM   1095 1HB  PHE A  70      -9.908  19.548 -33.036  1.00  0.240          H  
ATOM   1096 2HB  PHE A  70     -10.153  18.965 -31.405  1.00  0.240          H  
ATOM   1097  HD1 PHE A  70     -10.885  21.941 -33.572  1.00  0.240          H  
ATOM   1098  HD2 PHE A  70     -11.991  19.507 -30.259  1.00  0.240          H  
ATOM   1099  HE1 PHE A  70     -13.001  23.199 -33.345  1.00  0.240          H  
ATOM   1100  HE2 PHE A  70     -14.099  20.757 -30.018  1.00  0.240          H  
ATOM   1101  HZ  PHE A  70     -14.603  22.608 -31.562  1.00  0.240          H  
ATOM   1102  N   ILE A  71      -9.150  20.673 -29.135  1.00  0.150          N  
ATOM   1103  CA  ILE A  71      -9.519  21.279 -27.868  1.00  0.180          C  
ATOM   1104  C   ILE A  71      -8.536  22.375 -27.518  1.00  0.160          C  
ATOM   1105  O   ILE A  71      -8.935  23.435 -27.027  1.00  0.170          O  
ATOM   1106  CB  ILE A  71      -9.505  20.250 -26.716  1.00  0.240          C  
ATOM   1107  CG1 ILE A  71     -10.494  19.111 -27.014  1.00  0.240          C  
ATOM   1108  CG2 ILE A  71      -9.811  20.934 -25.333  1.00  0.240          C  
ATOM   1109  CD1 ILE A  71     -11.888  19.484 -27.295  1.00  0.240          C  
ATOM   1110  H   ILE A  71      -8.963  19.665 -29.199  1.00  0.180          H  
ATOM   1111  HA  ILE A  71     -10.497  21.740 -27.966  1.00  0.220          H  
ATOM   1112  HB  ILE A  71      -8.509  19.796 -26.671  1.00  0.290          H  
ATOM   1113 1HG1 ILE A  71     -10.155  18.583 -27.838  1.00  0.290          H  
ATOM   1114 2HG1 ILE A  71     -10.473  18.446 -26.174  1.00  0.290          H  
ATOM   1115 1HG2 ILE A  71      -9.766  20.196 -24.542  1.00  0.290          H  
ATOM   1116 2HG2 ILE A  71      -9.072  21.694 -25.132  1.00  0.290          H  
ATOM   1117 3HG2 ILE A  71     -10.798  21.391 -25.337  1.00  0.290          H  
ATOM   1118 1HD1 ILE A  71     -12.475  18.596 -27.489  1.00  0.290          H  
ATOM   1119 2HD1 ILE A  71     -12.291  19.999 -26.474  1.00  0.290          H  
ATOM   1120 3HD1 ILE A  71     -11.926  20.100 -28.153  1.00  0.290          H  
ATOM   1121  N   TRP A  72      -7.251  22.107 -27.737  1.00  0.140          N  
ATOM   1122  CA  TRP A  72      -6.195  23.063 -27.471  1.00  0.140          C  
ATOM   1123  C   TRP A  72      -6.202  24.241 -28.460  1.00  0.090          C  
ATOM   1124  O   TRP A  72      -5.998  25.387 -28.060  1.00  0.100          O  
ATOM   1125  CB  TRP A  72      -4.872  22.319 -27.488  1.00  0.200          C  
ATOM   1126  CG  TRP A  72      -4.806  21.279 -26.389  1.00  0.200          C  
ATOM   1127  CD1 TRP A  72      -5.578  21.219 -25.256  1.00  0.200          C  
ATOM   1128  CD2 TRP A  72      -3.942  20.131 -26.326  1.00  0.200          C  
ATOM   1129  NE1 TRP A  72      -5.240  20.146 -24.516  1.00  0.200          N  
ATOM   1130  CE2 TRP A  72      -4.247  19.466 -25.142  1.00  0.200          C  
ATOM   1131  CE3 TRP A  72      -2.951  19.616 -27.165  1.00  0.200          C  
ATOM   1132  CZ2 TRP A  72      -3.607  18.334 -24.767  1.00  0.200          C  
ATOM   1133  CZ3 TRP A  72      -2.299  18.454 -26.780  1.00  0.200          C  
ATOM   1134  CH2 TRP A  72      -2.620  17.829 -25.602  1.00  0.200          C  
ATOM   1135  H   TRP A  72      -6.991  21.178 -28.088  1.00  0.170          H  
ATOM   1136  HA  TRP A  72      -6.348  23.478 -26.481  1.00  0.170          H  
ATOM   1137 1HB  TRP A  72      -4.758  21.813 -28.449  1.00  0.240          H  
ATOM   1138 2HB  TRP A  72      -4.048  23.016 -27.370  1.00  0.240          H  
ATOM   1139  HD1 TRP A  72      -6.352  21.913 -24.980  1.00  0.240          H  
ATOM   1140  HE1 TRP A  72      -5.664  19.888 -23.643  1.00  0.240          H  
ATOM   1141  HE3 TRP A  72      -2.699  20.116 -28.097  1.00  0.240          H  
ATOM   1142  HZ2 TRP A  72      -3.862  17.853 -23.858  1.00  0.240          H  
ATOM   1143  HZ3 TRP A  72      -1.526  18.053 -27.432  1.00  0.240          H  
ATOM   1144  HH2 TRP A  72      -2.093  16.918 -25.320  1.00  0.240          H  
ATOM   1145  N   LEU A  73      -6.496  23.991 -29.748  1.00  0.080          N  
ATOM   1146  CA  LEU A  73      -6.562  25.057 -30.756  1.00  0.090          C  
ATOM   1147  C   LEU A  73      -7.626  26.081 -30.375  1.00  0.090          C  
ATOM   1148  O   LEU A  73      -7.484  27.277 -30.656  1.00  0.100          O  
ATOM   1149  CB  LEU A  73      -6.863  24.502 -32.157  1.00  0.120          C  
ATOM   1150  CG  LEU A  73      -6.818  25.531 -33.368  1.00  0.120          C  
ATOM   1151  CD1 LEU A  73      -5.400  26.161 -33.537  1.00  0.120          C  
ATOM   1152  CD2 LEU A  73      -7.252  24.801 -34.634  1.00  0.120          C  
ATOM   1153  H   LEU A  73      -6.612  23.025 -30.060  1.00  0.100          H  
ATOM   1154  HA  LEU A  73      -5.597  25.554 -30.772  1.00  0.110          H  
ATOM   1155 1HB  LEU A  73      -6.151  23.701 -32.365  1.00  0.150          H  
ATOM   1156 2HB  LEU A  73      -7.863  24.060 -32.132  1.00  0.150          H  
ATOM   1157  HG  LEU A  73      -7.498  26.342 -33.169  1.00  0.150          H  
ATOM   1158 1HD1 LEU A  73      -5.418  26.864 -34.373  1.00  0.150          H  
ATOM   1159 2HD1 LEU A  73      -5.114  26.698 -32.639  1.00  0.150          H  
ATOM   1160 3HD1 LEU A  73      -4.670  25.379 -33.740  1.00  0.150          H  
ATOM   1161 1HD2 LEU A  73      -7.252  25.496 -35.476  1.00  0.150          H  
ATOM   1162 2HD2 LEU A  73      -6.566  23.981 -34.836  1.00  0.150          H  
ATOM   1163 3HD2 LEU A  73      -8.257  24.404 -34.491  1.00  0.150          H  
ATOM   1164  N   CYS A  74      -8.697  25.608 -29.734  1.00  0.090          N  
ATOM   1165  CA  CYS A  74      -9.780  26.470 -29.302  1.00  0.100          C  
ATOM   1166  C   CYS A  74      -9.305  27.548 -28.316  1.00  0.080          C  
ATOM   1167  O   CYS A  74     -10.020  28.531 -28.096  1.00  0.090          O  
ATOM   1168  CB  CYS A  74     -10.885  25.658 -28.649  1.00  0.140          C  
ATOM   1169  SG  CYS A  74     -11.738  24.488 -29.755  1.00  0.140          S  
ATOM   1170  H   CYS A  74      -8.782  24.593 -29.608  1.00  0.110          H  
ATOM   1171  HA  CYS A  74     -10.198  26.946 -30.176  1.00  0.120          H  
ATOM   1172 1HB  CYS A  74     -10.455  25.105 -27.843  1.00  0.160          H  
ATOM   1173 2HB  CYS A  74     -11.630  26.328 -28.222  1.00  0.160          H  
ATOM   1174  HG  CYS A  74     -10.671  23.692 -30.010  1.00  0.160          H  
ATOM   1175  N   GLY A  75      -8.125  27.369 -27.704  1.00  0.070          N  
ATOM   1176  CA  GLY A  75      -7.579  28.341 -26.766  1.00  0.070          C  
ATOM   1177  C   GLY A  75      -7.316  29.695 -27.432  1.00  0.070          C  
ATOM   1178  O   GLY A  75      -7.942  30.688 -27.045  1.00  0.070          O  
ATOM   1179  H   GLY A  75      -7.557  26.544 -27.912  1.00  0.080          H  
ATOM   1180 1HA  GLY A  75      -8.291  28.480 -25.960  1.00  0.080          H  
ATOM   1181 2HA  GLY A  75      -6.668  27.945 -26.316  1.00  0.080          H  
ATOM   1182  N   PRO A  76      -6.380  29.807 -28.405  1.00  0.080          N  
ATOM   1183  CA  PRO A  76      -6.150  31.018 -29.168  1.00  0.090          C  
ATOM   1184  C   PRO A  76      -7.379  31.441 -29.975  1.00  0.090          C  
ATOM   1185  O   PRO A  76      -7.558  32.635 -30.213  1.00  0.100          O  
ATOM   1186  CB  PRO A  76      -4.938  30.654 -30.030  1.00  0.140          C  
ATOM   1187  CG  PRO A  76      -4.887  29.144 -30.043  1.00  0.140          C  
ATOM   1188  CD  PRO A  76      -5.411  28.732 -28.676  1.00  0.140          C  
ATOM   1189  HA  PRO A  76      -5.870  31.819 -28.470  1.00  0.110          H  
ATOM   1190 1HB  PRO A  76      -5.078  31.073 -31.016  1.00  0.160          H  
ATOM   1191 2HB  PRO A  76      -4.031  31.118 -29.620  1.00  0.160          H  
ATOM   1192 1HG  PRO A  76      -5.500  28.751 -30.866  1.00  0.160          H  
ATOM   1193 2HG  PRO A  76      -3.857  28.803 -30.226  1.00  0.160          H  
ATOM   1194 1HD  PRO A  76      -5.859  27.762 -28.767  1.00  0.160          H  
ATOM   1195 2HD  PRO A  76      -4.604  28.743 -27.929  1.00  0.160          H  
ATOM   1196  N   ILE A  77      -8.277  30.508 -30.328  1.00  0.100          N  
ATOM   1197  CA  ILE A  77      -9.484  30.941 -31.025  1.00  0.110          C  
ATOM   1198  C   ILE A  77     -10.322  31.763 -30.046  1.00  0.110          C  
ATOM   1199  O   ILE A  77     -10.825  32.840 -30.389  1.00  0.130          O  
ATOM   1200  CB  ILE A  77     -10.296  29.772 -31.602  1.00  0.150          C  
ATOM   1201  CG1 ILE A  77      -9.476  29.102 -32.743  1.00  0.150          C  
ATOM   1202  CG2 ILE A  77     -11.659  30.288 -32.123  1.00  0.150          C  
ATOM   1203  CD1 ILE A  77      -9.999  27.751 -33.219  1.00  0.150          C  
ATOM   1204  H   ILE A  77      -8.113  29.501 -30.195  1.00  0.120          H  
ATOM   1205  HA  ILE A  77      -9.195  31.586 -31.854  1.00  0.130          H  
ATOM   1206  HB  ILE A  77     -10.465  29.043 -30.834  1.00  0.180          H  
ATOM   1207 1HG1 ILE A  77      -9.466  29.782 -33.594  1.00  0.180          H  
ATOM   1208 2HG1 ILE A  77      -8.448  28.964 -32.403  1.00  0.180          H  
ATOM   1209 1HG2 ILE A  77     -12.239  29.467 -32.527  1.00  0.180          H  
ATOM   1210 2HG2 ILE A  77     -12.228  30.745 -31.315  1.00  0.180          H  
ATOM   1211 3HG2 ILE A  77     -11.492  31.028 -32.904  1.00  0.180          H  
ATOM   1212 1HD1 ILE A  77      -9.360  27.388 -34.019  1.00  0.180          H  
ATOM   1213 2HD1 ILE A  77      -9.988  27.037 -32.406  1.00  0.180          H  
ATOM   1214 3HD1 ILE A  77     -11.008  27.847 -33.596  1.00  0.180          H  
ATOM   1215  N   SER A  78     -10.501  31.235 -28.831  1.00  0.100          N  
ATOM   1216  CA  SER A  78     -11.251  31.917 -27.794  1.00  0.100          C  
ATOM   1217  C   SER A  78     -10.582  33.251 -27.503  1.00  0.120          C  
ATOM   1218  O   SER A  78     -11.260  34.247 -27.284  1.00  0.240          O  
ATOM   1219  CB  SER A  78     -11.314  31.068 -26.534  1.00  0.140          C  
ATOM   1220  OG  SER A  78     -12.038  29.887 -26.763  1.00  0.140          O  
ATOM   1221  H   SER A  78     -10.117  30.312 -28.622  1.00  0.120          H  
ATOM   1222  HA  SER A  78     -12.263  32.099 -28.152  1.00  0.120          H  
ATOM   1223 1HB  SER A  78     -10.309  30.820 -26.203  1.00  0.170          H  
ATOM   1224 2HB  SER A  78     -11.788  31.641 -25.738  1.00  0.170          H  
ATOM   1225  HG  SER A  78     -11.435  29.308 -27.281  1.00  0.170          H  
ATOM   1226  N   GLY A  79      -9.247  33.291 -27.528  1.00  0.080          N  
ATOM   1227  CA  GLY A  79      -8.501  34.528 -27.309  1.00  0.100          C  
ATOM   1228  C   GLY A  79      -8.941  35.584 -28.312  1.00  0.070          C  
ATOM   1229  O   GLY A  79      -9.417  36.666 -27.952  1.00  0.160          O  
ATOM   1230  H   GLY A  79      -8.739  32.412 -27.664  1.00  0.100          H  
ATOM   1231 1HA  GLY A  79      -8.659  34.894 -26.305  1.00  0.120          H  
ATOM   1232 2HA  GLY A  79      -7.435  34.333 -27.424  1.00  0.120          H  
ATOM   1233  N   MET A  80      -8.889  35.219 -29.590  1.00  0.090          N  
ATOM   1234  CA  MET A  80      -9.255  36.102 -30.691  1.00  0.160          C  
ATOM   1235  C   MET A  80     -10.639  36.732 -30.534  1.00  0.160          C  
ATOM   1236  O   MET A  80     -10.833  37.899 -30.881  1.00  0.350          O  
ATOM   1237  CB  MET A  80      -9.178  35.317 -31.998  1.00  0.200          C  
ATOM   1238  CG  MET A  80      -9.595  36.050 -33.264  1.00  0.200          C  
ATOM   1239  SD  MET A  80      -9.448  34.992 -34.727  1.00  0.200          S  
ATOM   1240  CE  MET A  80     -10.753  33.768 -34.461  1.00  0.200          C  
ATOM   1241  H   MET A  80      -8.540  34.276 -29.798  1.00  0.110          H  
ATOM   1242  HA  MET A  80      -8.528  36.901 -30.718  1.00  0.190          H  
ATOM   1243 1HB  MET A  80      -8.172  34.951 -32.146  1.00  0.240          H  
ATOM   1244 2HB  MET A  80      -9.806  34.457 -31.894  1.00  0.240          H  
ATOM   1245 1HG  MET A  80     -10.633  36.377 -33.179  1.00  0.240          H  
ATOM   1246 2HG  MET A  80      -8.978  36.925 -33.409  1.00  0.240          H  
ATOM   1247 1HE  MET A  80     -10.769  33.071 -35.298  1.00  0.240          H  
ATOM   1248 2HE  MET A  80     -10.569  33.211 -33.546  1.00  0.240          H  
ATOM   1249 3HE  MET A  80     -11.715  34.271 -34.392  1.00  0.240          H  
ATOM   1250  N   ILE A  81     -11.604  35.964 -30.051  1.00  0.150          N  
ATOM   1251  CA  ILE A  81     -12.947  36.496 -29.875  1.00  0.220          C  
ATOM   1252  C   ILE A  81     -13.199  37.160 -28.507  1.00  0.260          C  
ATOM   1253  O   ILE A  81     -13.764  38.248 -28.448  1.00  0.540          O  
ATOM   1254  CB  ILE A  81     -13.996  35.405 -30.168  1.00  0.280          C  
ATOM   1255  CG1 ILE A  81     -13.825  34.858 -31.664  1.00  0.280          C  
ATOM   1256  CG2 ILE A  81     -15.393  35.956 -29.937  1.00  0.280          C  
ATOM   1257  CD1 ILE A  81     -13.958  35.907 -32.812  1.00  0.280          C  
ATOM   1258  H   ILE A  81     -11.381  34.985 -29.839  1.00  0.180          H  
ATOM   1259  HA  ILE A  81     -13.088  37.280 -30.609  1.00  0.260          H  
ATOM   1260  HB  ILE A  81     -13.826  34.556 -29.501  1.00  0.340          H  
ATOM   1261 1HG1 ILE A  81     -12.837  34.395 -31.744  1.00  0.340          H  
ATOM   1262 2HG1 ILE A  81     -14.580  34.088 -31.832  1.00  0.340          H  
ATOM   1263 1HG2 ILE A  81     -16.134  35.185 -30.146  1.00  0.340          H  
ATOM   1264 2HG2 ILE A  81     -15.514  36.291 -28.910  1.00  0.340          H  
ATOM   1265 3HG2 ILE A  81     -15.536  36.790 -30.595  1.00  0.340          H  
ATOM   1266 1HD1 ILE A  81     -13.826  35.406 -33.767  1.00  0.340          H  
ATOM   1267 2HD1 ILE A  81     -14.942  36.357 -32.788  1.00  0.340          H  
ATOM   1268 3HD1 ILE A  81     -13.202  36.681 -32.720  1.00  0.340          H  
ATOM   1269  N   VAL A  82     -12.835  36.505 -27.413  1.00  0.130          N  
ATOM   1270  CA  VAL A  82     -13.108  37.009 -26.074  1.00  0.110          C  
ATOM   1271  C   VAL A  82     -12.319  38.267 -25.721  1.00  0.100          C  
ATOM   1272  O   VAL A  82     -12.858  39.176 -25.091  1.00  0.150          O  
ATOM   1273  CB  VAL A  82     -12.820  35.914 -25.008  1.00  0.160          C  
ATOM   1274  CG1 VAL A  82     -12.960  36.478 -23.552  1.00  0.160          C  
ATOM   1275  CG2 VAL A  82     -13.774  34.744 -25.207  1.00  0.160          C  
ATOM   1276  H   VAL A  82     -12.349  35.621 -27.509  1.00  0.160          H  
ATOM   1277  HA  VAL A  82     -14.169  37.251 -26.024  1.00  0.130          H  
ATOM   1278  HB  VAL A  82     -11.795  35.566 -25.132  1.00  0.190          H  
ATOM   1279 1HG1 VAL A  82     -12.751  35.688 -22.829  1.00  0.190          H  
ATOM   1280 2HG1 VAL A  82     -12.266  37.302 -23.381  1.00  0.190          H  
ATOM   1281 3HG1 VAL A  82     -13.978  36.833 -23.401  1.00  0.190          H  
ATOM   1282 1HG2 VAL A  82     -13.550  33.977 -24.478  1.00  0.190          H  
ATOM   1283 2HG2 VAL A  82     -14.801  35.085 -25.080  1.00  0.190          H  
ATOM   1284 3HG2 VAL A  82     -13.649  34.337 -26.211  1.00  0.190          H  
ATOM   1285  N   GLN A  83     -11.023  38.312 -26.032  1.00  0.080          N  
ATOM   1286  CA  GLN A  83     -10.211  39.432 -25.580  1.00  0.110          C  
ATOM   1287  C   GLN A  83     -10.677  40.845 -26.035  1.00  0.110          C  
ATOM   1288  O   GLN A  83     -10.834  41.701 -25.161  1.00  0.130          O  
ATOM   1289  CB  GLN A  83      -8.745  39.141 -25.969  1.00  0.140          C  
ATOM   1290  CG  GLN A  83      -8.127  37.982 -25.162  1.00  0.140          C  
ATOM   1291  CD  GLN A  83      -6.763  37.503 -25.691  1.00  0.140          C  
ATOM   1292  OE1 GLN A  83      -6.463  37.593 -26.883  1.00  0.140          O  
ATOM   1293  NE2 GLN A  83      -5.932  36.988 -24.799  1.00  0.140          N  
ATOM   1294  H   GLN A  83     -10.577  37.571 -26.584  1.00  0.100          H  
ATOM   1295  HA  GLN A  83     -10.251  39.429 -24.490  1.00  0.130          H  
ATOM   1296 1HB  GLN A  83      -8.670  38.852 -27.003  1.00  0.170          H  
ATOM   1297 2HB  GLN A  83      -8.136  40.025 -25.826  1.00  0.170          H  
ATOM   1298 1HG  GLN A  83      -8.015  38.282 -24.116  1.00  0.170          H  
ATOM   1299 2HG  GLN A  83      -8.808  37.145 -25.230  1.00  0.170          H  
ATOM   1300 1HE2 GLN A  83      -5.029  36.658 -25.087  1.00  0.170          H  
ATOM   1301 2HE2 GLN A  83      -6.201  36.921 -23.836  1.00  0.170          H  
ATOM   1302  N   PRO A  84     -10.882  41.170 -27.344  1.00  0.100          N  
ATOM   1303  CA  PRO A  84     -11.381  42.474 -27.782  1.00  0.130          C  
ATOM   1304  C   PRO A  84     -12.833  42.750 -27.385  1.00  0.110          C  
ATOM   1305  O   PRO A  84     -13.215  43.906 -27.191  1.00  0.120          O  
ATOM   1306  CB  PRO A  84     -11.190  42.411 -29.303  1.00  0.200          C  
ATOM   1307  CG  PRO A  84     -11.165  40.930 -29.633  1.00  0.200          C  
ATOM   1308  CD  PRO A  84     -10.527  40.257 -28.455  1.00  0.200          C  
ATOM   1309  HA  PRO A  84     -10.734  43.255 -27.363  1.00  0.160          H  
ATOM   1310 1HB  PRO A  84     -12.017  42.943 -29.805  1.00  0.230          H  
ATOM   1311 2HB  PRO A  84     -10.255  42.926 -29.587  1.00  0.230          H  
ATOM   1312 1HG  PRO A  84     -12.177  40.541 -29.843  1.00  0.230          H  
ATOM   1313 2HG  PRO A  84     -10.566  40.750 -30.535  1.00  0.230          H  
ATOM   1314 1HD  PRO A  84     -10.962  39.261 -28.366  1.00  0.230          H  
ATOM   1315 2HD  PRO A  84      -9.439  40.223 -28.611  1.00  0.230          H  
ATOM   1316  N   VAL A  85     -13.618  41.699 -27.156  1.00  0.130          N  
ATOM   1317  CA  VAL A  85     -14.994  41.890 -26.741  1.00  0.120          C  
ATOM   1318  C   VAL A  85     -15.023  42.340 -25.284  1.00  0.110          C  
ATOM   1319  O   VAL A  85     -15.658  43.350 -24.962  1.00  0.120          O  
ATOM   1320  CB  VAL A  85     -15.815  40.614 -27.003  1.00  0.170          C  
ATOM   1321  CG1 VAL A  85     -17.206  40.741 -26.419  1.00  0.170          C  
ATOM   1322  CG2 VAL A  85     -15.921  40.402 -28.540  1.00  0.170          C  
ATOM   1323  H   VAL A  85     -13.298  40.752 -27.342  1.00  0.160          H  
ATOM   1324  HA  VAL A  85     -15.428  42.684 -27.350  1.00  0.140          H  
ATOM   1325  HB  VAL A  85     -15.314  39.758 -26.541  1.00  0.210          H  
ATOM   1326 1HG1 VAL A  85     -17.768  39.832 -26.628  1.00  0.210          H  
ATOM   1327 2HG1 VAL A  85     -17.151  40.887 -25.344  1.00  0.210          H  
ATOM   1328 3HG1 VAL A  85     -17.700  41.592 -26.885  1.00  0.210          H  
ATOM   1329 1HG2 VAL A  85     -16.485  39.494 -28.744  1.00  0.210          H  
ATOM   1330 2HG2 VAL A  85     -16.428  41.257 -28.998  1.00  0.210          H  
ATOM   1331 3HG2 VAL A  85     -14.929  40.311 -28.971  1.00  0.210          H  
ATOM   1332  N   VAL A  86     -14.310  41.617 -24.413  1.00  0.100          N  
ATOM   1333  CA  VAL A  86     -14.246  41.996 -23.012  1.00  0.100          C  
ATOM   1334  C   VAL A  86     -13.599  43.358 -22.891  1.00  0.090          C  
ATOM   1335  O   VAL A  86     -14.081  44.190 -22.129  1.00  0.100          O  
ATOM   1336  CB  VAL A  86     -13.478  40.969 -22.170  1.00  0.140          C  
ATOM   1337  CG1 VAL A  86     -13.252  41.514 -20.719  1.00  0.140          C  
ATOM   1338  CG2 VAL A  86     -14.273  39.687 -22.137  1.00  0.140          C  
ATOM   1339  H   VAL A  86     -13.798  40.791 -24.740  1.00  0.120          H  
ATOM   1340  HA  VAL A  86     -15.262  42.059 -22.625  1.00  0.120          H  
ATOM   1341  HB  VAL A  86     -12.501  40.781 -22.629  1.00  0.170          H  
ATOM   1342 1HG1 VAL A  86     -12.714  40.783 -20.122  1.00  0.170          H  
ATOM   1343 2HG1 VAL A  86     -12.673  42.438 -20.738  1.00  0.170          H  
ATOM   1344 3HG1 VAL A  86     -14.213  41.709 -20.270  1.00  0.170          H  
ATOM   1345 1HG2 VAL A  86     -13.728  38.960 -21.577  1.00  0.170          H  
ATOM   1346 2HG2 VAL A  86     -15.244  39.865 -21.676  1.00  0.170          H  
ATOM   1347 3HG2 VAL A  86     -14.418  39.322 -23.148  1.00  0.170          H  
ATOM   1348  N   GLY A  87     -12.508  43.601 -23.630  1.00  0.090          N  
ATOM   1349  CA  GLY A  87     -11.842  44.894 -23.599  1.00  0.090          C  
ATOM   1350  C   GLY A  87     -12.855  46.014 -23.820  1.00  0.100          C  
ATOM   1351  O   GLY A  87     -12.979  46.919 -22.986  1.00  0.110          O  
ATOM   1352  H   GLY A  87     -12.098  42.861 -24.205  1.00  0.110          H  
ATOM   1353 1HA  GLY A  87     -11.337  45.026 -22.643  1.00  0.110          H  
ATOM   1354 2HA  GLY A  87     -11.084  44.918 -24.381  1.00  0.110          H  
ATOM   1355  N   TYR A  88     -13.599  45.948 -24.927  1.00  0.110          N  
ATOM   1356  CA  TYR A  88     -14.597  46.960 -25.222  1.00  0.120          C  
ATOM   1357  C   TYR A  88     -15.608  47.112 -24.092  1.00  0.120          C  
ATOM   1358  O   TYR A  88     -15.948  48.227 -23.688  1.00  0.120          O  
ATOM   1359  CB  TYR A  88     -15.337  46.645 -26.504  1.00  0.160          C  
ATOM   1360  CG  TYR A  88     -16.430  47.635 -26.782  1.00  0.160          C  
ATOM   1361  CD1 TYR A  88     -16.111  48.863 -27.332  1.00  0.160          C  
ATOM   1362  CD2 TYR A  88     -17.755  47.324 -26.475  1.00  0.160          C  
ATOM   1363  CE1 TYR A  88     -17.097  49.781 -27.583  1.00  0.160          C  
ATOM   1364  CE2 TYR A  88     -18.746  48.245 -26.723  1.00  0.160          C  
ATOM   1365  CZ  TYR A  88     -18.421  49.477 -27.280  1.00  0.160          C  
ATOM   1366  OH  TYR A  88     -19.413  50.411 -27.540  1.00  0.160          O  
ATOM   1367  H   TYR A  88     -13.461  45.182 -25.597  1.00  0.130          H  
ATOM   1368  HA  TYR A  88     -14.085  47.915 -25.337  1.00  0.140          H  
ATOM   1369 1HB  TYR A  88     -14.642  46.648 -27.340  1.00  0.200          H  
ATOM   1370 2HB  TYR A  88     -15.774  45.645 -26.437  1.00  0.200          H  
ATOM   1371  HD1 TYR A  88     -15.082  49.106 -27.564  1.00  0.200          H  
ATOM   1372  HD2 TYR A  88     -18.007  46.356 -26.040  1.00  0.200          H  
ATOM   1373  HE1 TYR A  88     -16.845  50.748 -28.018  1.00  0.200          H  
ATOM   1374  HE2 TYR A  88     -19.782  48.006 -26.485  1.00  0.200          H  
ATOM   1375  HH  TYR A  88     -19.024  51.209 -27.970  1.00  0.200          H  
ATOM   1376  N   TYR A  89     -16.162  46.005 -23.598  1.00  0.110          N  
ATOM   1377  CA  TYR A  89     -17.144  46.157 -22.539  1.00  0.110          C  
ATOM   1378  C   TYR A  89     -16.552  46.749 -21.259  1.00  0.100          C  
ATOM   1379  O   TYR A  89     -17.170  47.603 -20.639  1.00  0.110          O  
ATOM   1380  CB  TYR A  89     -17.869  44.845 -22.268  1.00  0.150          C  
ATOM   1381  CG  TYR A  89     -18.883  44.541 -23.353  1.00  0.150          C  
ATOM   1382  CD1 TYR A  89     -18.739  43.434 -24.163  1.00  0.150          C  
ATOM   1383  CD2 TYR A  89     -19.959  45.406 -23.551  1.00  0.150          C  
ATOM   1384  CE1 TYR A  89     -19.662  43.190 -25.161  1.00  0.150          C  
ATOM   1385  CE2 TYR A  89     -20.870  45.159 -24.546  1.00  0.150          C  
ATOM   1386  CZ  TYR A  89     -20.723  44.057 -25.350  1.00  0.150          C  
ATOM   1387  OH  TYR A  89     -21.638  43.810 -26.346  1.00  0.150          O  
ATOM   1388  H   TYR A  89     -15.905  45.079 -23.961  1.00  0.130          H  
ATOM   1389  HA  TYR A  89     -17.885  46.871 -22.890  1.00  0.130          H  
ATOM   1390 1HB  TYR A  89     -17.141  44.028 -22.230  1.00  0.180          H  
ATOM   1391 2HB  TYR A  89     -18.381  44.890 -21.309  1.00  0.180          H  
ATOM   1392  HD1 TYR A  89     -17.902  42.757 -24.016  1.00  0.180          H  
ATOM   1393  HD2 TYR A  89     -20.083  46.285 -22.917  1.00  0.180          H  
ATOM   1394  HE1 TYR A  89     -19.559  42.322 -25.800  1.00  0.180          H  
ATOM   1395  HE2 TYR A  89     -21.710  45.837 -24.700  1.00  0.180          H  
ATOM   1396  HH  TYR A  89     -21.371  43.030 -26.840  1.00  0.180          H  
ATOM   1397  N   SER A  90     -15.337  46.368 -20.873  1.00  0.090          N  
ATOM   1398  CA  SER A  90     -14.714  46.927 -19.664  1.00  0.100          C  
ATOM   1399  C   SER A  90     -14.566  48.440 -19.771  1.00  0.090          C  
ATOM   1400  O   SER A  90     -14.953  49.204 -18.874  1.00  0.140          O  
ATOM   1401  CB  SER A  90     -13.374  46.272 -19.379  1.00  0.140          C  
ATOM   1402  OG  SER A  90     -12.746  46.869 -18.247  1.00  0.140          O  
ATOM   1403  H   SER A  90     -14.851  45.643 -21.402  1.00  0.110          H  
ATOM   1404  HA  SER A  90     -15.364  46.730 -18.828  1.00  0.120          H  
ATOM   1405 1HB  SER A  90     -13.526  45.206 -19.199  1.00  0.160          H  
ATOM   1406 2HB  SER A  90     -12.732  46.365 -20.255  1.00  0.160          H  
ATOM   1407  HG  SER A  90     -13.355  46.748 -17.475  1.00  0.160          H  
ATOM   1408  N   ASP A  91     -14.142  48.905 -20.937  1.00  0.130          N  
ATOM   1409  CA  ASP A  91     -13.962  50.330 -21.206  1.00  0.120          C  
ATOM   1410  C   ASP A  91     -15.289  51.111 -21.103  1.00  0.120          C  
ATOM   1411  O   ASP A  91     -15.291  52.344 -21.118  1.00  0.180          O  
ATOM   1412  CB  ASP A  91     -13.378  50.526 -22.612  1.00  0.170          C  
ATOM   1413  CG  ASP A  91     -11.869  50.079 -22.810  1.00  0.170          C  
ATOM   1414  OD1 ASP A  91     -11.062  49.972 -21.853  1.00  0.170          O  
ATOM   1415  OD2 ASP A  91     -11.570  49.783 -23.965  1.00  0.170          O  
ATOM   1416  H   ASP A  91     -13.861  48.221 -21.651  1.00  0.160          H  
ATOM   1417  HA  ASP A  91     -13.269  50.734 -20.472  1.00  0.140          H  
ATOM   1418 1HB  ASP A  91     -13.988  49.950 -23.315  1.00  0.210          H  
ATOM   1419 2HB  ASP A  91     -13.476  51.574 -22.895  1.00  0.210          H  
ATOM   1420  N   ASN A  92     -16.421  50.393 -21.098  1.00  0.130          N  
ATOM   1421  CA  ASN A  92     -17.758  50.938 -21.031  1.00  0.130          C  
ATOM   1422  C   ASN A  92     -18.573  50.184 -19.958  1.00  0.140          C  
ATOM   1423  O   ASN A  92     -19.802  50.117 -20.034  1.00  0.210          O  
ATOM   1424  CB  ASN A  92     -18.387  50.775 -22.400  1.00  0.180          C  
ATOM   1425  CG  ASN A  92     -17.687  51.598 -23.465  1.00  0.180          C  
ATOM   1426  OD1 ASN A  92     -17.949  52.802 -23.620  1.00  0.180          O  
ATOM   1427  ND2 ASN A  92     -16.781  50.974 -24.190  1.00  0.180          N  
ATOM   1428  H   ASN A  92     -16.370  49.374 -21.057  1.00  0.160          H  
ATOM   1429  HA  ASN A  92     -17.708  51.989 -20.753  1.00  0.160          H  
ATOM   1430 1HB  ASN A  92     -18.338  49.719 -22.689  1.00  0.220          H  
ATOM   1431 2HB  ASN A  92     -19.437  51.059 -22.362  1.00  0.220          H  
ATOM   1432 1HD2 ASN A  92     -16.282  51.461 -24.897  1.00  0.220          H  
ATOM   1433 2HD2 ASN A  92     -16.560  49.993 -24.010  1.00  0.220          H  
ATOM   1434  N   CYS A  93     -17.891  49.662 -18.930  1.00  0.120          N  
ATOM   1435  CA  CYS A  93     -18.510  48.850 -17.873  1.00  0.120          C  
ATOM   1436  C   CYS A  93     -19.697  49.481 -17.137  1.00  0.140          C  
ATOM   1437  O   CYS A  93     -20.697  48.816 -16.870  1.00  0.150          O  
ATOM   1438  CB  CYS A  93     -17.449  48.508 -16.832  1.00  0.170          C  
ATOM   1439  SG  CYS A  93     -18.001  47.472 -15.490  1.00  0.170          S  
ATOM   1440  H   CYS A  93     -16.870  49.755 -18.926  1.00  0.140          H  
ATOM   1441  HA  CYS A  93     -18.846  47.923 -18.338  1.00  0.140          H  
ATOM   1442 1HB  CYS A  93     -16.612  48.022 -17.310  1.00  0.200          H  
ATOM   1443 2HB  CYS A  93     -17.076  49.414 -16.416  1.00  0.200          H  
ATOM   1444  HG  CYS A  93     -16.959  47.710 -14.648  1.00  0.200          H  
ATOM   1445  N   SER A  94     -19.539  50.730 -16.727  1.00  0.160          N  
ATOM   1446  CA  SER A  94     -20.518  51.543 -15.985  1.00  0.190          C  
ATOM   1447  C   SER A  94     -20.888  51.041 -14.569  1.00  0.200          C  
ATOM   1448  O   SER A  94     -21.784  51.599 -13.934  1.00  0.440          O  
ATOM   1449  CB  SER A  94     -21.790  51.665 -16.803  1.00  0.250          C  
ATOM   1450  OG  SER A  94     -21.521  52.173 -18.087  1.00  0.250          O  
ATOM   1451  H   SER A  94     -18.678  51.174 -17.006  1.00  0.190          H  
ATOM   1452  HA  SER A  94     -20.103  52.542 -15.872  1.00  0.230          H  
ATOM   1453 1HB  SER A  94     -22.294  50.706 -16.878  1.00  0.300          H  
ATOM   1454 2HB  SER A  94     -22.466  52.344 -16.287  1.00  0.300          H  
ATOM   1455  HG  SER A  94     -21.189  51.416 -18.601  1.00  0.300          H  
ATOM   1456  N   SER A  95     -20.209  50.012 -14.069  1.00  0.200          N  
ATOM   1457  CA  SER A  95     -20.483  49.453 -12.746  1.00  0.180          C  
ATOM   1458  C   SER A  95     -20.008  50.285 -11.571  1.00  0.200          C  
ATOM   1459  O   SER A  95     -18.947  50.913 -11.611  1.00  0.210          O  
ATOM   1460  CB  SER A  95     -19.887  48.082 -12.584  1.00  0.260          C  
ATOM   1461  OG  SER A  95     -20.094  47.617 -11.271  1.00  0.260          O  
ATOM   1462  H   SER A  95     -19.480  49.593 -14.630  1.00  0.240          H  
ATOM   1463  HA  SER A  95     -21.566  49.353 -12.659  1.00  0.220          H  
ATOM   1464 1HB  SER A  95     -20.332  47.395 -13.302  1.00  0.310          H  
ATOM   1465 2HB  SER A  95     -18.820  48.130 -12.778  1.00  0.310          H  
ATOM   1466  HG  SER A  95     -19.772  46.707 -11.272  1.00  0.310          H  
ATOM   1467  N   ARG A  96     -20.773  50.232 -10.481  1.00  0.240          N  
ATOM   1468  CA  ARG A  96     -20.432  50.897  -9.219  1.00  0.320          C  
ATOM   1469  C   ARG A  96     -19.161  50.326  -8.592  1.00  0.240          C  
ATOM   1470  O   ARG A  96     -18.578  50.912  -7.681  1.00  0.240          O  
ATOM   1471  CB  ARG A  96     -21.571  50.802  -8.216  1.00  0.420          C  
ATOM   1472  CG  ARG A  96     -21.884  49.406  -7.660  1.00  0.420          C  
ATOM   1473  CD  ARG A  96     -23.082  49.467  -6.775  1.00  0.420          C  
ATOM   1474  NE  ARG A  96     -23.431  48.179  -6.181  1.00  0.420          N  
ATOM   1475  CZ  ARG A  96     -24.193  47.219  -6.761  1.00  0.420          C  
ATOM   1476  NH1 ARG A  96     -24.683  47.385  -7.974  1.00  0.420          N  
ATOM   1477  NH2 ARG A  96     -24.451  46.101  -6.099  1.00  0.420          N  
ATOM   1478  H   ARG A  96     -21.628  49.700 -10.544  1.00  0.290          H  
ATOM   1479  HA  ARG A  96     -20.262  51.956  -9.429  1.00  0.380          H  
ATOM   1480 1HB  ARG A  96     -21.344  51.445  -7.366  1.00  0.500          H  
ATOM   1481 2HB  ARG A  96     -22.481  51.184  -8.675  1.00  0.500          H  
ATOM   1482 1HG  ARG A  96     -22.069  48.707  -8.473  1.00  0.500          H  
ATOM   1483 2HG  ARG A  96     -21.044  49.048  -7.059  1.00  0.500          H  
ATOM   1484 1HD  ARG A  96     -22.868  50.159  -5.961  1.00  0.500          H  
ATOM   1485 2HD  ARG A  96     -23.939  49.838  -7.334  1.00  0.500          H  
ATOM   1486  HE  ARG A  96     -23.083  47.998  -5.248  1.00  0.500          H  
ATOM   1487 1HH1 ARG A  96     -24.495  48.231  -8.488  1.00  0.500          H  
ATOM   1488 2HH1 ARG A  96     -25.254  46.662  -8.393  1.00  0.500          H  
ATOM   1489 1HH2 ARG A  96     -24.082  45.969  -5.167  1.00  0.500          H  
ATOM   1490 2HH2 ARG A  96     -25.020  45.381  -6.520  1.00  0.500          H  
ATOM   1491  N   PHE A  97     -18.753  49.150  -9.055  1.00  0.220          N  
ATOM   1492  CA  PHE A  97     -17.572  48.494  -8.536  1.00  0.210          C  
ATOM   1493  C   PHE A  97     -16.336  48.777  -9.380  1.00  0.180          C  
ATOM   1494  O   PHE A  97     -15.272  48.217  -9.122  1.00  0.230          O  
ATOM   1495  CB  PHE A  97     -17.780  46.986  -8.488  1.00  0.300          C  
ATOM   1496  CG  PHE A  97     -18.837  46.544  -7.541  1.00  0.300          C  
ATOM   1497  CD1 PHE A  97     -20.056  46.081  -8.007  1.00  0.300          C  
ATOM   1498  CD2 PHE A  97     -18.621  46.587  -6.174  1.00  0.300          C  
ATOM   1499  CE1 PHE A  97     -21.023  45.666  -7.133  1.00  0.300          C  
ATOM   1500  CE2 PHE A  97     -19.595  46.174  -5.298  1.00  0.300          C  
ATOM   1501  CZ  PHE A  97     -20.795  45.711  -5.778  1.00  0.300          C  
ATOM   1502  H   PHE A  97     -19.282  48.710  -9.803  1.00  0.260          H  
ATOM   1503  HA  PHE A  97     -17.389  48.863  -7.527  1.00  0.250          H  
ATOM   1504 1HB  PHE A  97     -18.041  46.634  -9.484  1.00  0.360          H  
ATOM   1505 2HB  PHE A  97     -16.856  46.508  -8.213  1.00  0.360          H  
ATOM   1506  HD1 PHE A  97     -20.247  46.039  -9.076  1.00  0.360          H  
ATOM   1507  HD2 PHE A  97     -17.666  46.952  -5.793  1.00  0.360          H  
ATOM   1508  HE1 PHE A  97     -21.972  45.298  -7.516  1.00  0.360          H  
ATOM   1509  HE2 PHE A  97     -19.415  46.210  -4.222  1.00  0.360          H  
ATOM   1510  HZ  PHE A  97     -21.564  45.379  -5.085  1.00  0.360          H  
ATOM   1511  N   GLY A  98     -16.444  49.649 -10.379  1.00  0.150          N  
ATOM   1512  CA  GLY A  98     -15.279  49.962 -11.193  1.00  0.160          C  
ATOM   1513  C   GLY A  98     -15.307  49.368 -12.591  1.00  0.170          C  
ATOM   1514  O   GLY A  98     -16.171  48.564 -12.950  1.00  0.370          O  
ATOM   1515  H   GLY A  98     -17.333  50.109 -10.590  1.00  0.180          H  
ATOM   1516 1HA  GLY A  98     -15.182  51.048 -11.265  1.00  0.190          H  
ATOM   1517 2HA  GLY A  98     -14.390  49.607 -10.687  1.00  0.190          H  
ATOM   1518  N   ARG A  99     -14.335  49.801 -13.384  1.00  0.200          N  
ATOM   1519  CA  ARG A  99     -14.206  49.434 -14.782  1.00  0.180          C  
ATOM   1520  C   ARG A  99     -13.622  48.037 -15.009  1.00  0.140          C  
ATOM   1521  O   ARG A  99     -13.982  47.351 -15.970  1.00  0.250          O  
ATOM   1522  CB  ARG A  99     -13.270  50.424 -15.484  1.00  0.260          C  
ATOM   1523  CG  ARG A  99     -13.736  51.803 -15.660  1.00  0.260          C  
ATOM   1524  CD  ARG A  99     -12.687  52.711 -16.291  1.00  0.260          C  
ATOM   1525  NE  ARG A  99     -13.158  54.130 -16.484  1.00  0.260          N  
ATOM   1526  CZ  ARG A  99     -13.172  55.095 -15.548  1.00  0.260          C  
ATOM   1527  NH1 ARG A  99     -12.804  54.877 -14.322  1.00  0.260          N  
ATOM   1528  NH2 ARG A  99     -13.578  56.290 -15.906  1.00  0.260          N  
ATOM   1529  H   ARG A  99     -13.649  50.428 -12.983  1.00  0.240          H  
ATOM   1530  HA  ARG A  99     -15.187  49.485 -15.234  1.00  0.220          H  
ATOM   1531 1HB  ARG A  99     -12.346  50.493 -14.932  1.00  0.310          H  
ATOM   1532 2HB  ARG A  99     -13.056  50.057 -16.485  1.00  0.310          H  
ATOM   1533 1HG  ARG A  99     -14.549  51.722 -16.331  1.00  0.310          H  
ATOM   1534 2HG  ARG A  99     -14.050  52.219 -14.705  1.00  0.310          H  
ATOM   1535 1HD  ARG A  99     -11.790  52.725 -15.671  1.00  0.310          H  
ATOM   1536 2HD  ARG A  99     -12.425  52.310 -17.274  1.00  0.310          H  
ATOM   1537  HE  ARG A  99     -13.469  54.446 -17.421  1.00  0.310          H  
ATOM   1538 1HH1 ARG A  99     -12.505  53.960 -14.034  1.00  0.310          H  
ATOM   1539 2HH1 ARG A  99     -12.843  55.640 -13.664  1.00  0.310          H  
ATOM   1540 1HH2 ARG A  99     -13.865  56.434 -16.884  1.00  0.310          H  
ATOM   1541 2HH2 ARG A  99     -13.628  57.045 -15.237  1.00  0.310          H  
ATOM   1542  N   ARG A 100     -12.665  47.623 -14.169  1.00  0.130          N  
ATOM   1543  CA  ARG A 100     -11.940  46.386 -14.448  1.00  0.110          C  
ATOM   1544  C   ARG A 100     -12.233  45.321 -13.400  1.00  0.100          C  
ATOM   1545  O   ARG A 100     -12.319  44.129 -13.730  1.00  0.100          O  
ATOM   1546  CB  ARG A 100     -10.430  46.689 -14.528  1.00  0.160          C  
ATOM   1547  CG  ARG A 100      -9.923  47.396 -15.878  1.00  0.160          C  
ATOM   1548  CD  ARG A 100     -10.448  48.723 -15.960  1.00  0.160          C  
ATOM   1549  NE  ARG A 100      -9.875  49.658 -16.906  1.00  0.160          N  
ATOM   1550  CZ  ARG A 100     -10.223  49.802 -18.211  1.00  0.160          C  
ATOM   1551  NH1 ARG A 100     -11.057  49.033 -18.857  1.00  0.160          N  
ATOM   1552  NH2 ARG A 100      -9.714  50.787 -18.876  1.00  0.160          N  
ATOM   1553  H   ARG A 100     -12.413  48.165 -13.334  1.00  0.160          H  
ATOM   1554  HA  ARG A 100     -12.255  46.007 -15.418  1.00  0.130          H  
ATOM   1555 1HB  ARG A 100     -10.145  47.323 -13.686  1.00  0.190          H  
ATOM   1556 2HB  ARG A 100      -9.871  45.762 -14.430  1.00  0.190          H  
ATOM   1557 1HG  ARG A 100      -8.857  47.468 -15.908  1.00  0.190          H  
ATOM   1558 2HG  ARG A 100     -10.287  46.848 -16.735  1.00  0.190          H  
ATOM   1559 1HD  ARG A 100     -11.421  48.574 -16.292  1.00  0.190          H  
ATOM   1560 2HD  ARG A 100     -10.432  49.182 -14.974  1.00  0.190          H  
ATOM   1561  HE  ARG A 100      -9.232  50.385 -16.541  1.00  0.190          H  
ATOM   1562 1HH1 ARG A 100     -11.514  48.231 -18.425  1.00  0.190          H  
ATOM   1563 2HH1 ARG A 100     -11.225  49.272 -19.850  1.00  0.190          H  
ATOM   1564 1HH2 ARG A 100      -9.088  51.438 -18.369  1.00  0.190          H  
ATOM   1565 2HH2 ARG A 100     -10.003  50.906 -19.853  1.00  0.190          H  
ATOM   1566  N   ARG A 101     -12.453  45.748 -12.153  1.00  0.130          N  
ATOM   1567  CA  ARG A 101     -12.658  44.834 -11.033  1.00  0.150          C  
ATOM   1568  C   ARG A 101     -13.655  43.698 -11.258  1.00  0.140          C  
ATOM   1569  O   ARG A 101     -13.307  42.566 -10.930  1.00  0.150          O  
ATOM   1570  CB  ARG A 101     -13.071  45.588  -9.768  1.00  0.200          C  
ATOM   1571  CG  ARG A 101     -13.349  44.711  -8.538  1.00  0.200          C  
ATOM   1572  CD  ARG A 101     -13.729  45.516  -7.358  1.00  0.200          C  
ATOM   1573  NE  ARG A 101     -13.886  44.689  -6.148  1.00  0.200          N  
ATOM   1574  CZ  ARG A 101     -14.985  43.971  -5.804  1.00  0.200          C  
ATOM   1575  NH1 ARG A 101     -16.051  43.939  -6.580  1.00  0.200          N  
ATOM   1576  NH2 ARG A 101     -14.985  43.292  -4.668  1.00  0.200          N  
ATOM   1577  H   ARG A 101     -12.383  46.754 -11.948  1.00  0.160          H  
ATOM   1578  HA  ARG A 101     -11.688  44.380 -10.818  1.00  0.180          H  
ATOM   1579 1HB  ARG A 101     -12.264  46.235  -9.471  1.00  0.240          H  
ATOM   1580 2HB  ARG A 101     -13.919  46.226  -9.948  1.00  0.240          H  
ATOM   1581 1HG  ARG A 101     -14.163  44.024  -8.750  1.00  0.240          H  
ATOM   1582 2HG  ARG A 101     -12.483  44.156  -8.284  1.00  0.240          H  
ATOM   1583 1HD  ARG A 101     -12.937  46.245  -7.166  1.00  0.240          H  
ATOM   1584 2HD  ARG A 101     -14.655  46.047  -7.547  1.00  0.240          H  
ATOM   1585  HE  ARG A 101     -13.098  44.677  -5.501  1.00  0.240          H  
ATOM   1586 1HH1 ARG A 101     -16.060  44.447  -7.449  1.00  0.240          H  
ATOM   1587 2HH1 ARG A 101     -16.864  43.402  -6.306  1.00  0.240          H  
ATOM   1588 1HH2 ARG A 101     -14.172  43.313  -4.065  1.00  0.240          H  
ATOM   1589 2HH2 ARG A 101     -15.796  42.753  -4.398  1.00  0.240          H  
ATOM   1590  N   PRO A 102     -14.907  43.915 -11.750  1.00  0.160          N  
ATOM   1591  CA  PRO A 102     -15.880  42.850 -11.964  1.00  0.170          C  
ATOM   1592  C   PRO A 102     -15.469  41.824 -13.019  1.00  0.140          C  
ATOM   1593  O   PRO A 102     -15.970  40.700 -13.020  1.00  0.150          O  
ATOM   1594  CB  PRO A 102     -17.142  43.614 -12.391  1.00  0.260          C  
ATOM   1595  CG  PRO A 102     -16.650  44.932 -12.931  1.00  0.260          C  
ATOM   1596  CD  PRO A 102     -15.449  45.282 -12.098  1.00  0.260          C  
ATOM   1597  HA  PRO A 102     -16.055  42.346 -11.004  1.00  0.200          H  
ATOM   1598 1HB  PRO A 102     -17.685  43.029 -13.153  1.00  0.310          H  
ATOM   1599 2HB  PRO A 102     -17.821  43.728 -11.533  1.00  0.310          H  
ATOM   1600 1HG  PRO A 102     -16.416  44.841 -14.000  1.00  0.310          H  
ATOM   1601 2HG  PRO A 102     -17.436  45.698 -12.852  1.00  0.310          H  
ATOM   1602 1HD  PRO A 102     -14.830  45.876 -12.741  1.00  0.310          H  
ATOM   1603 2HD  PRO A 102     -15.763  45.837 -11.202  1.00  0.310          H  
ATOM   1604  N   PHE A 103     -14.546  42.186 -13.909  1.00  0.110          N  
ATOM   1605  CA  PHE A 103     -14.126  41.266 -14.947  1.00  0.100          C  
ATOM   1606  C   PHE A 103     -13.039  40.412 -14.363  1.00  0.100          C  
ATOM   1607  O   PHE A 103     -12.960  39.209 -14.629  1.00  0.110          O  
ATOM   1608  CB  PHE A 103     -13.614  42.023 -16.152  1.00  0.140          C  
ATOM   1609  CG  PHE A 103     -14.679  42.778 -16.826  1.00  0.140          C  
ATOM   1610  CD1 PHE A 103     -14.913  44.080 -16.463  1.00  0.140          C  
ATOM   1611  CD2 PHE A 103     -15.455  42.211 -17.819  1.00  0.140          C  
ATOM   1612  CE1 PHE A 103     -15.886  44.800 -17.051  1.00  0.140          C  
ATOM   1613  CE2 PHE A 103     -16.448  42.949 -18.437  1.00  0.140          C  
ATOM   1614  CZ  PHE A 103     -16.664  44.253 -18.045  1.00  0.140          C  
ATOM   1615  H   PHE A 103     -14.097  43.099 -13.879  1.00  0.130          H  
ATOM   1616  HA  PHE A 103     -14.965  40.636 -15.238  1.00  0.120          H  
ATOM   1617 1HB  PHE A 103     -12.835  42.721 -15.846  1.00  0.170          H  
ATOM   1618 2HB  PHE A 103     -13.184  41.320 -16.863  1.00  0.170          H  
ATOM   1619  HD1 PHE A 103     -14.308  44.540 -15.683  1.00  0.170          H  
ATOM   1620  HD2 PHE A 103     -15.275  41.175 -18.116  1.00  0.170          H  
ATOM   1621  HE1 PHE A 103     -16.036  45.820 -16.730  1.00  0.170          H  
ATOM   1622  HE2 PHE A 103     -17.058  42.504 -19.224  1.00  0.170          H  
ATOM   1623  HZ  PHE A 103     -17.444  44.851 -18.518  1.00  0.170          H  
ATOM   1624  N   ILE A 104     -12.192  41.046 -13.556  1.00  0.090          N  
ATOM   1625  CA  ILE A 104     -11.087  40.353 -12.935  1.00  0.080          C  
ATOM   1626  C   ILE A 104     -11.670  39.343 -11.963  1.00  0.090          C  
ATOM   1627  O   ILE A 104     -11.261  38.179 -11.953  1.00  0.080          O  
ATOM   1628  CB  ILE A 104     -10.154  41.325 -12.193  1.00  0.120          C  
ATOM   1629  CG1 ILE A 104      -9.486  42.258 -13.234  1.00  0.120          C  
ATOM   1630  CG2 ILE A 104      -9.083  40.505 -11.416  1.00  0.120          C  
ATOM   1631  CD1 ILE A 104      -8.757  43.471 -12.659  1.00  0.120          C  
ATOM   1632  H   ILE A 104     -12.316  42.054 -13.421  1.00  0.110          H  
ATOM   1633  HA  ILE A 104     -10.518  39.825 -13.698  1.00  0.100          H  
ATOM   1634  HB  ILE A 104     -10.729  41.943 -11.501  1.00  0.140          H  
ATOM   1635 1HG1 ILE A 104      -8.799  41.674 -13.824  1.00  0.140          H  
ATOM   1636 2HG1 ILE A 104     -10.258  42.629 -13.897  1.00  0.140          H  
ATOM   1637 1HG2 ILE A 104      -8.407  41.168 -10.895  1.00  0.140          H  
ATOM   1638 2HG2 ILE A 104      -9.554  39.849 -10.687  1.00  0.140          H  
ATOM   1639 3HG2 ILE A 104      -8.517  39.901 -12.120  1.00  0.140          H  
ATOM   1640 1HD1 ILE A 104      -8.346  44.059 -13.477  1.00  0.140          H  
ATOM   1641 2HD1 ILE A 104      -9.459  44.087 -12.094  1.00  0.140          H  
ATOM   1642 3HD1 ILE A 104      -7.949  43.158 -12.008  1.00  0.140          H  
ATOM   1643  N   ALA A 105     -12.620  39.795 -11.133  1.00  0.090          N  
ATOM   1644  CA  ALA A 105     -13.266  38.922 -10.173  1.00  0.100          C  
ATOM   1645  C   ALA A 105     -14.018  37.781 -10.852  1.00  0.100          C  
ATOM   1646  O   ALA A 105     -13.891  36.628 -10.425  1.00  0.100          O  
ATOM   1647  CB  ALA A 105     -14.238  39.724  -9.333  1.00  0.140          C  
ATOM   1648  H   ALA A 105     -12.880  40.783 -11.163  1.00  0.110          H  
ATOM   1649  HA  ALA A 105     -12.495  38.495  -9.533  1.00  0.120          H  
ATOM   1650 1HB  ALA A 105     -14.704  39.076  -8.595  1.00  0.160          H  
ATOM   1651 2HB  ALA A 105     -13.711  40.526  -8.832  1.00  0.160          H  
ATOM   1652 3HB  ALA A 105     -15.003  40.148  -9.981  1.00  0.160          H  
ATOM   1653  N   ALA A 106     -14.784  38.077 -11.922  1.00  0.100          N  
ATOM   1654  CA  ALA A 106     -15.502  37.026 -12.628  1.00  0.110          C  
ATOM   1655  C   ALA A 106     -14.529  36.040 -13.234  1.00  0.100          C  
ATOM   1656  O   ALA A 106     -14.761  34.829 -13.190  1.00  0.100          O  
ATOM   1657  CB  ALA A 106     -16.380  37.620 -13.701  1.00  0.150          C  
ATOM   1658  H   ALA A 106     -14.917  39.039 -12.244  1.00  0.120          H  
ATOM   1659  HA  ALA A 106     -16.124  36.495 -11.909  1.00  0.130          H  
ATOM   1660 1HB  ALA A 106     -16.922  36.827 -14.209  1.00  0.180          H  
ATOM   1661 2HB  ALA A 106     -17.086  38.316 -13.248  1.00  0.180          H  
ATOM   1662 3HB  ALA A 106     -15.756  38.155 -14.413  1.00  0.180          H  
ATOM   1663  N   GLY A 107     -13.424  36.558 -13.772  1.00  0.090          N  
ATOM   1664  CA  GLY A 107     -12.391  35.752 -14.374  1.00  0.090          C  
ATOM   1665  C   GLY A 107     -11.863  34.777 -13.344  1.00  0.080          C  
ATOM   1666  O   GLY A 107     -11.838  33.572 -13.589  1.00  0.070          O  
ATOM   1667  H   GLY A 107     -13.300  37.570 -13.816  1.00  0.110          H  
ATOM   1668 1HA  GLY A 107     -12.784  35.220 -15.240  1.00  0.110          H  
ATOM   1669 2HA  GLY A 107     -11.589  36.404 -14.721  1.00  0.110          H  
ATOM   1670  N   ALA A 108     -11.439  35.286 -12.183  1.00  0.080          N  
ATOM   1671  CA  ALA A 108     -10.890  34.420 -11.154  1.00  0.080          C  
ATOM   1672  C   ALA A 108     -11.902  33.365 -10.712  1.00  0.080          C  
ATOM   1673  O   ALA A 108     -11.524  32.210 -10.487  1.00  0.090          O  
ATOM   1674  CB  ALA A 108     -10.443  35.252  -9.967  1.00  0.110          C  
ATOM   1675  H   ALA A 108     -11.489  36.300 -12.035  1.00  0.100          H  
ATOM   1676  HA  ALA A 108     -10.029  33.906 -11.573  1.00  0.100          H  
ATOM   1677 1HB  ALA A 108     -10.004  34.613  -9.209  1.00  0.130          H  
ATOM   1678 2HB  ALA A 108      -9.703  35.985 -10.296  1.00  0.130          H  
ATOM   1679 3HB  ALA A 108     -11.309  35.772  -9.553  1.00  0.130          H  
ATOM   1680  N   ALA A 109     -13.188  33.735 -10.599  1.00  0.090          N  
ATOM   1681  CA  ALA A 109     -14.195  32.759 -10.203  1.00  0.090          C  
ATOM   1682  C   ALA A 109     -14.294  31.637 -11.229  1.00  0.080          C  
ATOM   1683  O   ALA A 109     -14.344  30.458 -10.861  1.00  0.090          O  
ATOM   1684  CB  ALA A 109     -15.544  33.431 -10.052  1.00  0.130          C  
ATOM   1685  H   ALA A 109     -13.455  34.717 -10.742  1.00  0.110          H  
ATOM   1686  HA  ALA A 109     -13.893  32.328  -9.250  1.00  0.110          H  
ATOM   1687 1HB  ALA A 109     -16.284  32.698  -9.737  1.00  0.150          H  
ATOM   1688 2HB  ALA A 109     -15.469  34.223  -9.308  1.00  0.150          H  
ATOM   1689 3HB  ALA A 109     -15.841  33.860 -11.009  1.00  0.150          H  
ATOM   1690  N   LEU A 110     -14.279  32.005 -12.513  1.00  0.080          N  
ATOM   1691  CA  LEU A 110     -14.347  31.043 -13.596  1.00  0.070          C  
ATOM   1692  C   LEU A 110     -13.114  30.156 -13.622  1.00  0.080          C  
ATOM   1693  O   LEU A 110     -13.225  28.967 -13.926  1.00  0.080          O  
ATOM   1694  CB  LEU A 110     -14.544  31.767 -14.915  1.00  0.100          C  
ATOM   1695  CG  LEU A 110     -15.888  32.452 -15.151  1.00  0.100          C  
ATOM   1696  CD1 LEU A 110     -15.745  33.311 -16.391  1.00  0.100          C  
ATOM   1697  CD2 LEU A 110     -17.004  31.409 -15.338  1.00  0.100          C  
ATOM   1698  H   LEU A 110     -14.277  33.008 -12.738  1.00  0.100          H  
ATOM   1699  HA  LEU A 110     -15.196  30.401 -13.424  1.00  0.080          H  
ATOM   1700 1HB  LEU A 110     -13.788  32.540 -14.981  1.00  0.120          H  
ATOM   1701 2HB  LEU A 110     -14.407  31.056 -15.714  1.00  0.120          H  
ATOM   1702  HG  LEU A 110     -16.133  33.093 -14.308  1.00  0.120          H  
ATOM   1703 1HD1 LEU A 110     -16.681  33.833 -16.587  1.00  0.120          H  
ATOM   1704 2HD1 LEU A 110     -14.954  34.041 -16.218  1.00  0.120          H  
ATOM   1705 3HD1 LEU A 110     -15.488  32.691 -17.250  1.00  0.120          H  
ATOM   1706 1HD2 LEU A 110     -17.945  31.926 -15.522  1.00  0.120          H  
ATOM   1707 2HD2 LEU A 110     -16.771  30.773 -16.186  1.00  0.120          H  
ATOM   1708 3HD2 LEU A 110     -17.111  30.799 -14.456  1.00  0.120          H  
ATOM   1709  N   VAL A 111     -11.942  30.708 -13.280  1.00  0.080          N  
ATOM   1710  CA  VAL A 111     -10.741  29.887 -13.236  1.00  0.090          C  
ATOM   1711  C   VAL A 111     -10.931  28.804 -12.194  1.00  0.100          C  
ATOM   1712  O   VAL A 111     -10.646  27.642 -12.462  1.00  0.100          O  
ATOM   1713  CB  VAL A 111      -9.466  30.692 -12.848  1.00  0.120          C  
ATOM   1714  CG1 VAL A 111      -8.287  29.728 -12.593  1.00  0.120          C  
ATOM   1715  CG2 VAL A 111      -9.086  31.668 -13.952  1.00  0.120          C  
ATOM   1716  H   VAL A 111     -11.913  31.718 -13.098  1.00  0.100          H  
ATOM   1717  HA  VAL A 111     -10.593  29.427 -14.213  1.00  0.110          H  
ATOM   1718  HB  VAL A 111      -9.657  31.240 -11.929  1.00  0.150          H  
ATOM   1719 1HG1 VAL A 111      -7.410  30.302 -12.317  1.00  0.150          H  
ATOM   1720 2HG1 VAL A 111      -8.517  29.035 -11.785  1.00  0.150          H  
ATOM   1721 3HG1 VAL A 111      -8.075  29.167 -13.483  1.00  0.150          H  
ATOM   1722 1HG2 VAL A 111      -8.197  32.223 -13.655  1.00  0.150          H  
ATOM   1723 2HG2 VAL A 111      -8.885  31.125 -14.871  1.00  0.150          H  
ATOM   1724 3HG2 VAL A 111      -9.879  32.350 -14.113  1.00  0.150          H  
ATOM   1725  N   MET A 112     -11.404  29.182 -11.007  1.00  0.100          N  
ATOM   1726  CA  MET A 112     -11.611  28.241  -9.914  1.00  0.110          C  
ATOM   1727  C   MET A 112     -12.606  27.138 -10.312  1.00  0.090          C  
ATOM   1728  O   MET A 112     -12.385  25.954 -10.022  1.00  0.090          O  
ATOM   1729  CB  MET A 112     -12.031  29.042  -8.696  1.00  0.150          C  
ATOM   1730  CG  MET A 112     -10.889  29.933  -8.216  1.00  0.150          C  
ATOM   1731  SD  MET A 112     -11.308  31.034  -6.894  1.00  0.150          S  
ATOM   1732  CE  MET A 112      -9.855  32.067  -7.006  1.00  0.150          C  
ATOM   1733  H   MET A 112     -11.592  30.184 -10.858  1.00  0.120          H  
ATOM   1734  HA  MET A 112     -10.659  27.760  -9.696  1.00  0.130          H  
ATOM   1735 1HB  MET A 112     -12.881  29.673  -8.944  1.00  0.180          H  
ATOM   1736 2HB  MET A 112     -12.325  28.373  -7.889  1.00  0.180          H  
ATOM   1737 1HG  MET A 112     -10.072  29.320  -7.894  1.00  0.180          H  
ATOM   1738 2HG  MET A 112     -10.526  30.526  -9.043  1.00  0.180          H  
ATOM   1739 1HE  MET A 112      -9.925  32.854  -6.280  1.00  0.180          H  
ATOM   1740 2HE  MET A 112      -8.960  31.465  -6.823  1.00  0.180          H  
ATOM   1741 3HE  MET A 112      -9.801  32.504  -8.001  1.00  0.180          H  
ATOM   1742  N   ILE A 113     -13.677  27.525 -11.023  1.00  0.090          N  
ATOM   1743  CA  ILE A 113     -14.665  26.568 -11.515  1.00  0.090          C  
ATOM   1744  C   ILE A 113     -14.019  25.602 -12.491  1.00  0.080          C  
ATOM   1745  O   ILE A 113     -14.223  24.383 -12.393  1.00  0.090          O  
ATOM   1746  CB  ILE A 113     -15.838  27.295 -12.216  1.00  0.130          C  
ATOM   1747  CG1 ILE A 113     -16.653  28.086 -11.150  1.00  0.130          C  
ATOM   1748  CG2 ILE A 113     -16.715  26.285 -13.026  1.00  0.130          C  
ATOM   1749  CD1 ILE A 113     -17.634  29.112 -11.710  1.00  0.130          C  
ATOM   1750  H   ILE A 113     -13.816  28.527 -11.184  1.00  0.110          H  
ATOM   1751  HA  ILE A 113     -15.053  26.002 -10.671  1.00  0.110          H  
ATOM   1752  HB  ILE A 113     -15.432  28.027 -12.906  1.00  0.150          H  
ATOM   1753 1HG1 ILE A 113     -17.217  27.369 -10.555  1.00  0.150          H  
ATOM   1754 2HG1 ILE A 113     -15.960  28.601 -10.493  1.00  0.150          H  
ATOM   1755 1HG2 ILE A 113     -17.519  26.812 -13.526  1.00  0.150          H  
ATOM   1756 2HG2 ILE A 113     -16.121  25.775 -13.782  1.00  0.150          H  
ATOM   1757 3HG2 ILE A 113     -17.136  25.543 -12.346  1.00  0.150          H  
ATOM   1758 1HD1 ILE A 113     -18.145  29.601 -10.882  1.00  0.150          H  
ATOM   1759 2HD1 ILE A 113     -17.093  29.854 -12.276  1.00  0.150          H  
ATOM   1760 3HD1 ILE A 113     -18.366  28.632 -12.347  1.00  0.150          H  
ATOM   1761  N   ALA A 114     -13.260  26.139 -13.450  1.00  0.070          N  
ATOM   1762  CA  ALA A 114     -12.587  25.310 -14.428  1.00  0.070          C  
ATOM   1763  C   ALA A 114     -11.619  24.357 -13.767  1.00  0.060          C  
ATOM   1764  O   ALA A 114     -11.565  23.179 -14.120  1.00  0.070          O  
ATOM   1765  CB  ALA A 114     -11.830  26.156 -15.394  1.00  0.100          C  
ATOM   1766  H   ALA A 114     -13.163  27.157 -13.504  1.00  0.080          H  
ATOM   1767  HA  ALA A 114     -13.338  24.734 -14.963  1.00  0.080          H  
ATOM   1768 1HB  ALA A 114     -11.370  25.497 -16.091  1.00  0.120          H  
ATOM   1769 2HB  ALA A 114     -12.498  26.822 -15.892  1.00  0.120          H  
ATOM   1770 3HB  ALA A 114     -11.073  26.731 -14.866  1.00  0.120          H  
ATOM   1771  N   VAL A 115     -10.906  24.830 -12.749  1.00  0.060          N  
ATOM   1772  CA  VAL A 115      -9.958  23.995 -12.045  1.00  0.070          C  
ATOM   1773  C   VAL A 115     -10.650  22.791 -11.421  1.00  0.070          C  
ATOM   1774  O   VAL A 115     -10.158  21.664 -11.552  1.00  0.070          O  
ATOM   1775  CB  VAL A 115      -9.180  24.841 -11.027  1.00  0.090          C  
ATOM   1776  CG1 VAL A 115      -8.429  23.997 -10.142  1.00  0.090          C  
ATOM   1777  CG2 VAL A 115      -8.172  25.710 -11.792  1.00  0.090          C  
ATOM   1778  H   VAL A 115     -10.986  25.822 -12.505  1.00  0.070          H  
ATOM   1779  HA  VAL A 115      -9.235  23.624 -12.770  1.00  0.080          H  
ATOM   1780  HB  VAL A 115      -9.864  25.459 -10.453  1.00  0.110          H  
ATOM   1781 1HG1 VAL A 115      -7.845  24.602  -9.453  1.00  0.110          H  
ATOM   1782 2HG1 VAL A 115      -9.086  23.345  -9.573  1.00  0.110          H  
ATOM   1783 3HG1 VAL A 115      -7.800  23.423 -10.749  1.00  0.110          H  
ATOM   1784 1HG2 VAL A 115      -7.605  26.316 -11.084  1.00  0.110          H  
ATOM   1785 2HG2 VAL A 115      -7.491  25.066 -12.349  1.00  0.110          H  
ATOM   1786 3HG2 VAL A 115      -8.680  26.355 -12.485  1.00  0.110          H  
ATOM   1787  N   PHE A 116     -11.797  22.995 -10.769  1.00  0.090          N  
ATOM   1788  CA  PHE A 116     -12.529  21.839 -10.263  1.00  0.130          C  
ATOM   1789  C   PHE A 116     -12.866  20.863 -11.385  1.00  0.140          C  
ATOM   1790  O   PHE A 116     -12.613  19.659 -11.281  1.00  0.200          O  
ATOM   1791  CB  PHE A 116     -13.849  22.208  -9.589  1.00  0.170          C  
ATOM   1792  CG  PHE A 116     -14.651  20.949  -9.276  1.00  0.170          C  
ATOM   1793  CD1 PHE A 116     -14.366  20.174  -8.169  1.00  0.170          C  
ATOM   1794  CD2 PHE A 116     -15.670  20.521 -10.136  1.00  0.170          C  
ATOM   1795  CE1 PHE A 116     -15.066  19.008  -7.925  1.00  0.170          C  
ATOM   1796  CE2 PHE A 116     -16.361  19.362  -9.892  1.00  0.170          C  
ATOM   1797  CZ  PHE A 116     -16.057  18.602  -8.787  1.00  0.170          C  
ATOM   1798  H   PHE A 116     -12.135  23.955 -10.625  1.00  0.110          H  
ATOM   1799  HA  PHE A 116     -11.898  21.326  -9.539  1.00  0.160          H  
ATOM   1800 1HB  PHE A 116     -13.661  22.748  -8.665  1.00  0.200          H  
ATOM   1801 2HB  PHE A 116     -14.438  22.852 -10.248  1.00  0.200          H  
ATOM   1802  HD1 PHE A 116     -13.572  20.479  -7.489  1.00  0.200          H  
ATOM   1803  HD2 PHE A 116     -15.909  21.115 -11.019  1.00  0.200          H  
ATOM   1804  HE1 PHE A 116     -14.821  18.403  -7.051  1.00  0.200          H  
ATOM   1805  HE2 PHE A 116     -17.147  19.042 -10.576  1.00  0.200          H  
ATOM   1806  HZ  PHE A 116     -16.600  17.680  -8.594  1.00  0.200          H  
ATOM   1807  N   LEU A 117     -13.445  21.376 -12.468  1.00  0.120          N  
ATOM   1808  CA  LEU A 117     -13.875  20.495 -13.538  1.00  0.150          C  
ATOM   1809  C   LEU A 117     -12.736  19.718 -14.172  1.00  0.140          C  
ATOM   1810  O   LEU A 117     -12.886  18.531 -14.452  1.00  0.190          O  
ATOM   1811  CB  LEU A 117     -14.571  21.318 -14.615  1.00  0.200          C  
ATOM   1812  CG  LEU A 117     -15.923  21.921 -14.241  1.00  0.200          C  
ATOM   1813  CD1 LEU A 117     -16.303  22.887 -15.315  1.00  0.200          C  
ATOM   1814  CD2 LEU A 117     -16.986  20.820 -14.108  1.00  0.200          C  
ATOM   1815  H   LEU A 117     -13.614  22.388 -12.524  1.00  0.140          H  
ATOM   1816  HA  LEU A 117     -14.562  19.769 -13.116  1.00  0.180          H  
ATOM   1817 1HB  LEU A 117     -13.910  22.138 -14.878  1.00  0.240          H  
ATOM   1818 2HB  LEU A 117     -14.707  20.689 -15.497  1.00  0.240          H  
ATOM   1819  HG  LEU A 117     -15.840  22.466 -13.299  1.00  0.240          H  
ATOM   1820 1HD1 LEU A 117     -17.259  23.349 -15.075  1.00  0.240          H  
ATOM   1821 2HD1 LEU A 117     -15.537  23.654 -15.372  1.00  0.240          H  
ATOM   1822 3HD1 LEU A 117     -16.379  22.367 -16.268  1.00  0.240          H  
ATOM   1823 1HD2 LEU A 117     -17.942  21.277 -13.858  1.00  0.240          H  
ATOM   1824 2HD2 LEU A 117     -17.076  20.286 -15.053  1.00  0.240          H  
ATOM   1825 3HD2 LEU A 117     -16.720  20.118 -13.326  1.00  0.240          H  
ATOM   1826  N   ILE A 118     -11.579  20.347 -14.363  1.00  0.090          N  
ATOM   1827  CA  ILE A 118     -10.472  19.623 -14.969  1.00  0.100          C  
ATOM   1828  C   ILE A 118      -9.949  18.566 -14.003  1.00  0.090          C  
ATOM   1829  O   ILE A 118      -9.869  17.379 -14.348  1.00  0.080          O  
ATOM   1830  CB  ILE A 118      -9.309  20.582 -15.337  1.00  0.140          C  
ATOM   1831  CG1 ILE A 118      -9.777  21.554 -16.463  1.00  0.140          C  
ATOM   1832  CG2 ILE A 118      -8.038  19.751 -15.782  1.00  0.140          C  
ATOM   1833  CD1 ILE A 118      -8.866  22.747 -16.692  1.00  0.140          C  
ATOM   1834  H   ILE A 118     -11.499  21.339 -14.125  1.00  0.110          H  
ATOM   1835  HA  ILE A 118     -10.828  19.127 -15.870  1.00  0.120          H  
ATOM   1836  HB  ILE A 118      -9.058  21.195 -14.464  1.00  0.160          H  
ATOM   1837 1HG1 ILE A 118      -9.874  21.001 -17.400  1.00  0.160          H  
ATOM   1838 2HG1 ILE A 118     -10.749  21.937 -16.191  1.00  0.160          H  
ATOM   1839 1HG2 ILE A 118      -7.225  20.417 -16.035  1.00  0.160          H  
ATOM   1840 2HG2 ILE A 118      -7.711  19.094 -14.985  1.00  0.160          H  
ATOM   1841 3HG2 ILE A 118      -8.275  19.154 -16.635  1.00  0.160          H  
ATOM   1842 1HD1 ILE A 118      -9.287  23.373 -17.465  1.00  0.160          H  
ATOM   1843 2HD1 ILE A 118      -8.792  23.324 -15.765  1.00  0.160          H  
ATOM   1844 3HD1 ILE A 118      -7.876  22.422 -16.995  1.00  0.160          H  
ATOM   1845  N   GLY A 119      -9.637  18.983 -12.772  1.00  0.080          N  
ATOM   1846  CA  GLY A 119      -9.039  18.098 -11.781  1.00  0.080          C  
ATOM   1847  C   GLY A 119      -9.843  16.852 -11.458  1.00  0.090          C  
ATOM   1848  O   GLY A 119      -9.269  15.780 -11.276  1.00  0.100          O  
ATOM   1849  H   GLY A 119      -9.773  19.969 -12.529  1.00  0.100          H  
ATOM   1850 1HA  GLY A 119      -8.051  17.800 -12.124  1.00  0.100          H  
ATOM   1851 2HA  GLY A 119      -8.890  18.666 -10.863  1.00  0.100          H  
ATOM   1852  N   PHE A 120     -11.163  16.956 -11.447  1.00  0.090          N  
ATOM   1853  CA  PHE A 120     -12.002  15.820 -11.112  1.00  0.100          C  
ATOM   1854  C   PHE A 120     -12.653  15.116 -12.303  1.00  0.100          C  
ATOM   1855  O   PHE A 120     -13.472  14.211 -12.113  1.00  0.110          O  
ATOM   1856  CB  PHE A 120     -13.046  16.303 -10.107  1.00  0.140          C  
ATOM   1857  CG  PHE A 120     -12.415  16.660  -8.775  1.00  0.140          C  
ATOM   1858  CD1 PHE A 120     -11.887  17.922  -8.537  1.00  0.140          C  
ATOM   1859  CD2 PHE A 120     -12.364  15.734  -7.752  1.00  0.140          C  
ATOM   1860  CE1 PHE A 120     -11.322  18.244  -7.332  1.00  0.140          C  
ATOM   1861  CE2 PHE A 120     -11.801  16.060  -6.538  1.00  0.140          C  
ATOM   1862  CZ  PHE A 120     -11.280  17.312  -6.331  1.00  0.140          C  
ATOM   1863  H   PHE A 120     -11.602  17.875 -11.587  1.00  0.110          H  
ATOM   1864  HA  PHE A 120     -11.375  15.088 -10.604  1.00  0.120          H  
ATOM   1865 1HB  PHE A 120     -13.548  17.198 -10.501  1.00  0.160          H  
ATOM   1866 2HB  PHE A 120     -13.800  15.540  -9.945  1.00  0.160          H  
ATOM   1867  HD1 PHE A 120     -11.920  18.665  -9.314  1.00  0.160          H  
ATOM   1868  HD2 PHE A 120     -12.777  14.733  -7.911  1.00  0.160          H  
ATOM   1869  HE1 PHE A 120     -10.914  19.241  -7.176  1.00  0.160          H  
ATOM   1870  HE2 PHE A 120     -11.771  15.319  -5.740  1.00  0.160          H  
ATOM   1871  HZ  PHE A 120     -10.840  17.560  -5.373  1.00  0.160          H  
ATOM   1872  N   ALA A 121     -12.242  15.434 -13.540  1.00  0.100          N  
ATOM   1873  CA  ALA A 121     -12.889  14.830 -14.712  1.00  0.100          C  
ATOM   1874  C   ALA A 121     -12.834  13.309 -14.674  1.00  0.110          C  
ATOM   1875  O   ALA A 121     -13.807  12.622 -14.999  1.00  0.090          O  
ATOM   1876  CB  ALA A 121     -12.211  15.324 -15.976  1.00  0.140          C  
ATOM   1877  H   ALA A 121     -11.509  16.143 -13.675  1.00  0.120          H  
ATOM   1878  HA  ALA A 121     -13.931  15.130 -14.715  1.00  0.120          H  
ATOM   1879 1HB  ALA A 121     -12.696  14.904 -16.831  1.00  0.170          H  
ATOM   1880 2HB  ALA A 121     -12.272  16.416 -16.017  1.00  0.170          H  
ATOM   1881 3HB  ALA A 121     -11.168  15.021 -15.971  1.00  0.170          H  
ATOM   1882  N   ALA A 122     -11.707  12.766 -14.225  1.00  0.130          N  
ATOM   1883  CA  ALA A 122     -11.508  11.326 -14.170  1.00  0.120          C  
ATOM   1884  C   ALA A 122     -12.523  10.617 -13.277  1.00  0.110          C  
ATOM   1885  O   ALA A 122     -12.974   9.509 -13.604  1.00  0.100          O  
ATOM   1886  CB  ALA A 122     -10.111  11.035 -13.661  1.00  0.170          C  
ATOM   1887  H   ALA A 122     -10.957  13.381 -13.940  1.00  0.160          H  
ATOM   1888  HA  ALA A 122     -11.613  10.933 -15.179  1.00  0.140          H  
ATOM   1889 1HB  ALA A 122      -9.950   9.963 -13.653  1.00  0.210          H  
ATOM   1890 2HB  ALA A 122      -9.378  11.507 -14.311  1.00  0.210          H  
ATOM   1891 3HB  ALA A 122     -10.000  11.421 -12.646  1.00  0.210          H  
ATOM   1892  N   ASP A 123     -12.907  11.256 -12.162  1.00  0.120          N  
ATOM   1893  CA  ASP A 123     -13.809  10.619 -11.218  1.00  0.110          C  
ATOM   1894  C   ASP A 123     -15.238  10.845 -11.617  1.00  0.110          C  
ATOM   1895  O   ASP A 123     -16.091   9.981 -11.404  1.00  0.130          O  
ATOM   1896  CB  ASP A 123     -13.603  11.174  -9.816  1.00  0.160          C  
ATOM   1897  CG  ASP A 123     -12.261  10.825  -9.218  1.00  0.160          C  
ATOM   1898  OD1 ASP A 123     -12.022   9.670  -8.936  1.00  0.160          O  
ATOM   1899  OD2 ASP A 123     -11.474  11.729  -9.030  1.00  0.160          O  
ATOM   1900  H   ASP A 123     -12.584  12.204 -11.966  1.00  0.140          H  
ATOM   1901  HA  ASP A 123     -13.611   9.549 -11.211  1.00  0.130          H  
ATOM   1902 1HB  ASP A 123     -13.703  12.264  -9.848  1.00  0.190          H  
ATOM   1903 2HB  ASP A 123     -14.389  10.796  -9.162  1.00  0.190          H  
ATOM   1904  N   LEU A 124     -15.511  12.013 -12.191  1.00  0.100          N  
ATOM   1905  CA  LEU A 124     -16.857  12.344 -12.609  1.00  0.110          C  
ATOM   1906  C   LEU A 124     -17.249  11.389 -13.736  1.00  0.110          C  
ATOM   1907  O   LEU A 124     -18.369  10.858 -13.766  1.00  0.120          O  
ATOM   1908  CB  LEU A 124     -16.859  13.818 -13.063  1.00  0.150          C  
ATOM   1909  CG  LEU A 124     -16.628  14.892 -11.914  1.00  0.150          C  
ATOM   1910  CD1 LEU A 124     -16.333  16.259 -12.537  1.00  0.150          C  
ATOM   1911  CD2 LEU A 124     -17.855  14.988 -11.024  1.00  0.150          C  
ATOM   1912  H   LEU A 124     -14.760  12.701 -12.304  1.00  0.120          H  
ATOM   1913  HA  LEU A 124     -17.538  12.196 -11.777  1.00  0.130          H  
ATOM   1914 1HB  LEU A 124     -16.062  13.947 -13.794  1.00  0.180          H  
ATOM   1915 2HB  LEU A 124     -17.809  14.033 -13.547  1.00  0.180          H  
ATOM   1916  HG  LEU A 124     -15.777  14.598 -11.309  1.00  0.180          H  
ATOM   1917 1HD1 LEU A 124     -16.160  16.987 -11.749  1.00  0.180          H  
ATOM   1918 2HD1 LEU A 124     -15.443  16.179 -13.139  1.00  0.180          H  
ATOM   1919 3HD1 LEU A 124     -17.169  16.582 -13.153  1.00  0.180          H  
ATOM   1920 1HD2 LEU A 124     -17.673  15.728 -10.245  1.00  0.180          H  
ATOM   1921 2HD2 LEU A 124     -18.716  15.293 -11.619  1.00  0.180          H  
ATOM   1922 3HD2 LEU A 124     -18.060  14.029 -10.559  1.00  0.180          H  
ATOM   1923  N   GLY A 125     -16.295  11.148 -14.643  1.00  0.100          N  
ATOM   1924  CA  GLY A 125     -16.466  10.252 -15.771  1.00  0.100          C  
ATOM   1925  C   GLY A 125     -16.704   8.832 -15.312  1.00  0.110          C  
ATOM   1926  O   GLY A 125     -17.689   8.204 -15.707  1.00  0.120          O  
ATOM   1927  H   GLY A 125     -15.405  11.646 -14.562  1.00  0.120          H  
ATOM   1928 1HA  GLY A 125     -17.303  10.593 -16.373  1.00  0.120          H  
ATOM   1929 2HA  GLY A 125     -15.591  10.284 -16.400  1.00  0.120          H  
ATOM   1930  N   HIS A 126     -15.806   8.312 -14.469  1.00  0.100          N  
ATOM   1931  CA  HIS A 126     -15.942   6.959 -13.958  1.00  0.110          C  
ATOM   1932  C   HIS A 126     -17.244   6.766 -13.193  1.00  0.120          C  
ATOM   1933  O   HIS A 126     -18.007   5.837 -13.466  1.00  0.160          O  
ATOM   1934  CB  HIS A 126     -14.750   6.594 -13.090  1.00  0.150          C  
ATOM   1935  CG  HIS A 126     -14.884   5.264 -12.484  1.00  0.150          C  
ATOM   1936  ND1 HIS A 126     -14.909   4.122 -13.231  1.00  0.150          N  
ATOM   1937  CD2 HIS A 126     -14.982   4.879 -11.193  1.00  0.150          C  
ATOM   1938  CE1 HIS A 126     -15.036   3.078 -12.428  1.00  0.150          C  
ATOM   1939  NE2 HIS A 126     -15.074   3.511 -11.182  1.00  0.150          N  
ATOM   1940  H   HIS A 126     -14.980   8.857 -14.201  1.00  0.120          H  
ATOM   1941  HA  HIS A 126     -15.953   6.264 -14.791  1.00  0.130          H  
ATOM   1942 1HB  HIS A 126     -13.844   6.613 -13.695  1.00  0.180          H  
ATOM   1943 2HB  HIS A 126     -14.634   7.335 -12.296  1.00  0.180          H  
ATOM   1944  HD1 HIS A 126     -14.944   4.093 -14.261  1.00  0.180          H  
ATOM   1945  HD2 HIS A 126     -14.996   5.438 -10.257  1.00  0.180          H  
ATOM   1946  HE1 HIS A 126     -15.080   2.070 -12.836  1.00  0.180          H  
ATOM   1947  N   ALA A 127     -17.549   7.670 -12.264  1.00  0.120          N  
ATOM   1948  CA  ALA A 127     -18.766   7.561 -11.476  1.00  0.140          C  
ATOM   1949  C   ALA A 127     -20.011   7.543 -12.364  1.00  0.170          C  
ATOM   1950  O   ALA A 127     -20.993   6.863 -12.057  1.00  0.200          O  
ATOM   1951  CB  ALA A 127     -18.846   8.717 -10.501  1.00  0.190          C  
ATOM   1952  H   ALA A 127     -16.911   8.442 -12.060  1.00  0.140          H  
ATOM   1953  HA  ALA A 127     -18.728   6.624 -10.924  1.00  0.170          H  
ATOM   1954 1HB  ALA A 127     -19.744   8.622  -9.896  1.00  0.230          H  
ATOM   1955 2HB  ALA A 127     -17.966   8.712  -9.859  1.00  0.230          H  
ATOM   1956 3HB  ALA A 127     -18.879   9.654 -11.063  1.00  0.230          H  
ATOM   1957  N   SER A 128     -19.956   8.263 -13.484  1.00  0.170          N  
ATOM   1958  CA  SER A 128     -21.055   8.373 -14.425  1.00  0.220          C  
ATOM   1959  C   SER A 128     -21.129   7.231 -15.462  1.00  0.350          C  
ATOM   1960  O   SER A 128     -22.052   7.218 -16.285  1.00  0.610          O  
ATOM   1961  CB  SER A 128     -20.943   9.697 -15.150  1.00  0.290          C  
ATOM   1962  OG  SER A 128     -21.045  10.775 -14.263  1.00  0.290          O  
ATOM   1963  H   SER A 128     -19.136   8.847 -13.669  1.00  0.200          H  
ATOM   1964  HA  SER A 128     -21.981   8.369 -13.852  1.00  0.260          H  
ATOM   1965 1HB  SER A 128     -19.983   9.744 -15.663  1.00  0.350          H  
ATOM   1966 2HB  SER A 128     -21.728   9.764 -15.896  1.00  0.350          H  
ATOM   1967  HG  SER A 128     -20.151  10.862 -13.863  1.00  0.350          H  
ATOM   1968  N   GLY A 129     -20.170   6.287 -15.456  1.00  0.340          N  
ATOM   1969  CA  GLY A 129     -20.185   5.191 -16.431  1.00  0.460          C  
ATOM   1970  C   GLY A 129     -18.883   4.892 -17.206  1.00  0.290          C  
ATOM   1971  O   GLY A 129     -18.815   3.897 -17.951  1.00  0.400          O  
ATOM   1972  H   GLY A 129     -19.437   6.309 -14.742  1.00  0.410          H  
ATOM   1973 1HA  GLY A 129     -20.489   4.286 -15.908  1.00  0.550          H  
ATOM   1974 2HA  GLY A 129     -20.973   5.389 -17.154  1.00  0.550          H  
ATOM   1975  N   ASP A 130     -17.821   5.679 -17.047  1.00  0.190          N  
ATOM   1976  CA  ASP A 130     -16.624   5.324 -17.807  1.00  0.180          C  
ATOM   1977  C   ASP A 130     -15.812   4.217 -17.160  1.00  0.200          C  
ATOM   1978  O   ASP A 130     -15.057   4.411 -16.200  1.00  0.350          O  
ATOM   1979  CB  ASP A 130     -15.722   6.527 -18.098  1.00  0.260          C  
ATOM   1980  CG  ASP A 130     -16.314   7.455 -19.154  1.00  0.260          C  
ATOM   1981  OD1 ASP A 130     -17.161   7.007 -19.902  1.00  0.260          O  
ATOM   1982  OD2 ASP A 130     -15.895   8.601 -19.264  1.00  0.260          O  
ATOM   1983  H   ASP A 130     -17.843   6.512 -16.456  1.00  0.230          H  
ATOM   1984  HA  ASP A 130     -16.948   4.951 -18.778  1.00  0.220          H  
ATOM   1985 1HB  ASP A 130     -15.543   7.083 -17.188  1.00  0.310          H  
ATOM   1986 2HB  ASP A 130     -14.757   6.166 -18.453  1.00  0.310          H  
ATOM   1987  N   THR A 131     -15.970   3.057 -17.769  1.00  0.190          N  
ATOM   1988  CA  THR A 131     -15.335   1.796 -17.405  1.00  0.250          C  
ATOM   1989  C   THR A 131     -13.812   1.951 -17.471  1.00  0.180          C  
ATOM   1990  O   THR A 131     -13.259   2.420 -18.465  1.00  0.190          O  
ATOM   1991  CB  THR A 131     -15.885   0.667 -18.319  1.00  0.330          C  
ATOM   1992  OG1 THR A 131     -17.299   0.536 -18.097  1.00  0.330          O  
ATOM   1993  CG2 THR A 131     -15.217  -0.663 -18.075  1.00  0.330          C  
ATOM   1994  H   THR A 131     -16.674   3.088 -18.504  1.00  0.230          H  
ATOM   1995  HA  THR A 131     -15.607   1.557 -16.377  1.00  0.300          H  
ATOM   1996  HB  THR A 131     -15.732   0.953 -19.352  1.00  0.390          H  
ATOM   1997  HG1 THR A 131     -17.755   1.338 -18.372  1.00  0.390          H  
ATOM   1998 1HG2 THR A 131     -15.651  -1.405 -18.743  1.00  0.390          H  
ATOM   1999 2HG2 THR A 131     -14.180  -0.587 -18.279  1.00  0.390          H  
ATOM   2000 3HG2 THR A 131     -15.373  -0.970 -17.042  1.00  0.390          H  
ATOM   2001  N   LEU A 132     -13.103   1.492 -16.435  1.00  0.160          N  
ATOM   2002  CA  LEU A 132     -11.652   1.708 -16.389  1.00  0.160          C  
ATOM   2003  C   LEU A 132     -10.873   0.699 -17.215  1.00  0.210          C  
ATOM   2004  O   LEU A 132      -9.657   0.796 -17.365  1.00  0.290          O  
ATOM   2005  CB  LEU A 132     -11.167   1.677 -14.934  1.00  0.220          C  
ATOM   2006  CG  LEU A 132     -11.784   2.768 -13.997  1.00  0.220          C  
ATOM   2007  CD1 LEU A 132     -11.287   2.560 -12.573  1.00  0.220          C  
ATOM   2008  CD2 LEU A 132     -11.464   4.187 -14.477  1.00  0.220          C  
ATOM   2009  H   LEU A 132     -13.579   1.064 -15.654  1.00  0.190          H  
ATOM   2010  HA  LEU A 132     -11.442   2.683 -16.815  1.00  0.190          H  
ATOM   2011 1HB  LEU A 132     -11.396   0.700 -14.512  1.00  0.270          H  
ATOM   2012 2HB  LEU A 132     -10.084   1.806 -14.926  1.00  0.270          H  
ATOM   2013  HG  LEU A 132     -12.836   2.643 -13.996  1.00  0.270          H  
ATOM   2014 1HD1 LEU A 132     -11.749   3.298 -11.914  1.00  0.270          H  
ATOM   2015 2HD1 LEU A 132     -11.552   1.561 -12.231  1.00  0.270          H  
ATOM   2016 3HD1 LEU A 132     -10.208   2.675 -12.548  1.00  0.270          H  
ATOM   2017 1HD2 LEU A 132     -11.929   4.899 -13.803  1.00  0.270          H  
ATOM   2018 2HD2 LEU A 132     -10.386   4.339 -14.483  1.00  0.270          H  
ATOM   2019 3HD2 LEU A 132     -11.863   4.349 -15.468  1.00  0.270          H  
ATOM   2020  N   GLY A 133     -11.593  -0.243 -17.791  1.00  0.250          N  
ATOM   2021  CA  GLY A 133     -11.025  -1.251 -18.663  1.00  0.350          C  
ATOM   2022  C   GLY A 133     -10.965  -0.743 -20.108  1.00  0.290          C  
ATOM   2023  O   GLY A 133     -10.521  -1.464 -21.004  1.00  0.340          O  
ATOM   2024  H   GLY A 133     -12.581  -0.244 -17.607  1.00  0.300          H  
ATOM   2025 1HA  GLY A 133     -10.023  -1.508 -18.320  1.00  0.420          H  
ATOM   2026 2HA  GLY A 133     -11.628  -2.156 -18.616  1.00  0.420          H  
ATOM   2027  N   LYS A 134     -11.426   0.491 -20.351  1.00  0.190          N  
ATOM   2028  CA  LYS A 134     -11.431   1.027 -21.703  1.00  0.150          C  
ATOM   2029  C   LYS A 134     -10.287   2.020 -21.903  1.00  0.200          C  
ATOM   2030  O   LYS A 134      -9.896   2.750 -20.989  1.00  0.330          O  
ATOM   2031  CB  LYS A 134     -12.780   1.682 -21.993  1.00  0.230          C  
ATOM   2032  CG  LYS A 134     -13.997   0.745 -21.803  1.00  0.230          C  
ATOM   2033  CD  LYS A 134     -14.004  -0.440 -22.774  1.00  0.230          C  
ATOM   2034  CE  LYS A 134     -15.279  -1.265 -22.622  1.00  0.230          C  
ATOM   2035  NZ  LYS A 134     -15.284  -2.459 -23.522  1.00  0.230          N  
ATOM   2036  H   LYS A 134     -11.798   1.067 -19.591  1.00  0.230          H  
ATOM   2037  HA  LYS A 134     -11.272   0.213 -22.407  1.00  0.180          H  
ATOM   2038 1HB  LYS A 134     -12.916   2.537 -21.322  1.00  0.270          H  
ATOM   2039 2HB  LYS A 134     -12.796   2.065 -23.012  1.00  0.270          H  
ATOM   2040 1HG  LYS A 134     -13.970   0.354 -20.791  1.00  0.270          H  
ATOM   2041 2HG  LYS A 134     -14.915   1.319 -21.926  1.00  0.270          H  
ATOM   2042 1HD  LYS A 134     -13.924  -0.083 -23.800  1.00  0.270          H  
ATOM   2043 2HD  LYS A 134     -13.159  -1.094 -22.562  1.00  0.270          H  
ATOM   2044 1HE  LYS A 134     -15.361  -1.601 -21.589  1.00  0.270          H  
ATOM   2045 2HE  LYS A 134     -16.139  -0.640 -22.859  1.00  0.270          H  
ATOM   2046 1HZ  LYS A 134     -16.142  -2.978 -23.391  1.00  0.270          H  
ATOM   2047 2HZ  LYS A 134     -15.220  -2.158 -24.486  1.00  0.270          H  
ATOM   2048 3HZ  LYS A 134     -14.495  -3.052 -23.302  1.00  0.270          H  
ATOM   2049  N   GLY A 135      -9.778   2.090 -23.136  1.00  0.200          N  
ATOM   2050  CA  GLY A 135      -8.692   3.015 -23.465  1.00  0.300          C  
ATOM   2051  C   GLY A 135      -9.138   4.447 -23.719  1.00  0.420          C  
ATOM   2052  O   GLY A 135      -8.305   5.334 -23.834  1.00  1.050          O  
ATOM   2053  H   GLY A 135     -10.131   1.467 -23.848  1.00  0.240          H  
ATOM   2054 1HA  GLY A 135      -7.961   3.004 -22.656  1.00  0.360          H  
ATOM   2055 2HA  GLY A 135      -8.174   2.647 -24.350  1.00  0.360          H  
ATOM   2056  N   PHE A 136     -10.438   4.667 -23.798  1.00  0.270          N  
ATOM   2057  CA  PHE A 136     -10.995   5.989 -24.048  1.00  0.250          C  
ATOM   2058  C   PHE A 136     -12.098   6.195 -23.038  1.00  0.200          C  
ATOM   2059  O   PHE A 136     -12.967   5.328 -22.920  1.00  0.250          O  
ATOM   2060  CB  PHE A 136     -11.581   6.065 -25.463  1.00  0.360          C  
ATOM   2061  CG  PHE A 136     -10.576   5.803 -26.550  1.00  0.360          C  
ATOM   2062  CD1 PHE A 136     -10.359   4.510 -27.020  1.00  0.360          C  
ATOM   2063  CD2 PHE A 136      -9.849   6.831 -27.097  1.00  0.360          C  
ATOM   2064  CE1 PHE A 136      -9.428   4.269 -28.006  1.00  0.360          C  
ATOM   2065  CE2 PHE A 136      -8.914   6.599 -28.080  1.00  0.360          C  
ATOM   2066  CZ  PHE A 136      -8.703   5.313 -28.537  1.00  0.360          C  
ATOM   2067  H   PHE A 136     -11.057   3.882 -23.672  1.00  0.320          H  
ATOM   2068  HA  PHE A 136     -10.229   6.755 -23.908  1.00  0.300          H  
ATOM   2069 1HB  PHE A 136     -12.391   5.345 -25.561  1.00  0.430          H  
ATOM   2070 2HB  PHE A 136     -12.003   7.055 -25.622  1.00  0.430          H  
ATOM   2071  HD1 PHE A 136     -10.930   3.686 -26.598  1.00  0.430          H  
ATOM   2072  HD2 PHE A 136     -10.017   7.840 -26.738  1.00  0.430          H  
ATOM   2073  HE1 PHE A 136      -9.264   3.254 -28.366  1.00  0.430          H  
ATOM   2074  HE2 PHE A 136      -8.343   7.429 -28.490  1.00  0.430          H  
ATOM   2075  HZ  PHE A 136      -7.963   5.125 -29.314  1.00  0.430          H  
ATOM   2076  N   LYS A 137     -12.112   7.343 -22.359  1.00  0.140          N  
ATOM   2077  CA  LYS A 137     -13.158   7.648 -21.374  1.00  0.150          C  
ATOM   2078  C   LYS A 137     -13.953   8.921 -21.747  1.00  0.170          C  
ATOM   2079  O   LYS A 137     -13.678   9.977 -21.174  1.00  0.210          O  
ATOM   2080  CB  LYS A 137     -12.465   7.869 -20.022  1.00  0.210          C  
ATOM   2081  CG  LYS A 137     -11.691   6.653 -19.490  1.00  0.210          C  
ATOM   2082  CD  LYS A 137     -10.923   7.008 -18.207  1.00  0.210          C  
ATOM   2083  CE  LYS A 137     -10.117   5.822 -17.644  1.00  0.210          C  
ATOM   2084  NZ  LYS A 137      -8.942   5.431 -18.514  1.00  0.210          N  
ATOM   2085  H   LYS A 137     -11.315   7.985 -22.465  1.00  0.170          H  
ATOM   2086  HA  LYS A 137     -13.839   6.801 -21.294  1.00  0.180          H  
ATOM   2087 1HB  LYS A 137     -11.751   8.695 -20.115  1.00  0.250          H  
ATOM   2088 2HB  LYS A 137     -13.205   8.159 -19.276  1.00  0.250          H  
ATOM   2089 1HG  LYS A 137     -12.387   5.836 -19.288  1.00  0.250          H  
ATOM   2090 2HG  LYS A 137     -10.982   6.321 -20.248  1.00  0.250          H  
ATOM   2091 1HD  LYS A 137     -10.233   7.821 -18.421  1.00  0.250          H  
ATOM   2092 2HD  LYS A 137     -11.629   7.346 -17.449  1.00  0.250          H  
ATOM   2093 1HE  LYS A 137      -9.746   6.097 -16.657  1.00  0.250          H  
ATOM   2094 2HE  LYS A 137     -10.776   4.962 -17.547  1.00  0.250          H  
ATOM   2095 1HZ  LYS A 137      -8.462   4.654 -18.081  1.00  0.250          H  
ATOM   2096 2HZ  LYS A 137      -9.272   5.148 -19.431  1.00  0.250          H  
ATOM   2097 3HZ  LYS A 137      -8.270   6.230 -18.629  1.00  0.250          H  
ATOM   2098  N   PRO A 138     -14.968   8.850 -22.646  1.00  0.180          N  
ATOM   2099  CA  PRO A 138     -15.712   9.973 -23.212  1.00  0.220          C  
ATOM   2100  C   PRO A 138     -16.459  10.899 -22.249  1.00  0.140          C  
ATOM   2101  O   PRO A 138     -16.712  12.052 -22.610  1.00  0.140          O  
ATOM   2102  CB  PRO A 138     -16.750   9.268 -24.100  1.00  0.330          C  
ATOM   2103  CG  PRO A 138     -16.152   7.941 -24.416  1.00  0.330          C  
ATOM   2104  CD  PRO A 138     -15.419   7.552 -23.164  1.00  0.330          C  
ATOM   2105  HA  PRO A 138     -15.030  10.556 -23.843  1.00  0.260          H  
ATOM   2106 1HB  PRO A 138     -17.708   9.182 -23.558  1.00  0.400          H  
ATOM   2107 2HB  PRO A 138     -16.948   9.873 -25.000  1.00  0.400          H  
ATOM   2108 1HG  PRO A 138     -16.942   7.222 -24.681  1.00  0.400          H  
ATOM   2109 2HG  PRO A 138     -15.487   8.020 -25.289  1.00  0.400          H  
ATOM   2110 1HD  PRO A 138     -16.087   7.052 -22.435  1.00  0.400          H  
ATOM   2111 2HD  PRO A 138     -14.616   6.932 -23.467  1.00  0.400          H  
ATOM   2112  N   ARG A 139     -16.820  10.449 -21.041  1.00  0.130          N  
ATOM   2113  CA  ARG A 139     -17.545  11.338 -20.151  1.00  0.110          C  
ATOM   2114  C   ARG A 139     -16.506  12.205 -19.483  1.00  0.090          C  
ATOM   2115  O   ARG A 139     -16.661  13.425 -19.402  1.00  0.090          O  
ATOM   2116  CB  ARG A 139     -18.353  10.549 -19.141  1.00  0.160          C  
ATOM   2117  CG  ARG A 139     -19.503   9.749 -19.739  1.00  0.160          C  
ATOM   2118  CD  ARG A 139     -20.100   8.858 -18.728  1.00  0.160          C  
ATOM   2119  NE  ARG A 139     -21.242   8.103 -19.223  1.00  0.160          N  
ATOM   2120  CZ  ARG A 139     -21.197   6.925 -19.897  1.00  0.160          C  
ATOM   2121  NH1 ARG A 139     -20.052   6.344 -20.224  1.00  0.160          N  
ATOM   2122  NH2 ARG A 139     -22.339   6.344 -20.239  1.00  0.160          N  
ATOM   2123  H   ARG A 139     -16.600   9.515 -20.673  1.00  0.160          H  
ATOM   2124  HA  ARG A 139     -18.220  11.965 -20.732  1.00  0.130          H  
ATOM   2125 1HB  ARG A 139     -17.728   9.872 -18.596  1.00  0.190          H  
ATOM   2126 2HB  ARG A 139     -18.784  11.237 -18.416  1.00  0.190          H  
ATOM   2127 1HG  ARG A 139     -20.269  10.423 -20.114  1.00  0.190          H  
ATOM   2128 2HG  ARG A 139     -19.120   9.135 -20.557  1.00  0.190          H  
ATOM   2129 1HD  ARG A 139     -19.351   8.157 -18.348  1.00  0.190          H  
ATOM   2130 2HD  ARG A 139     -20.445   9.471 -17.921  1.00  0.190          H  
ATOM   2131  HE  ARG A 139     -22.159   8.473 -19.002  1.00  0.190          H  
ATOM   2132 1HH1 ARG A 139     -19.135   6.769 -19.993  1.00  0.190          H  
ATOM   2133 2HH1 ARG A 139     -20.058   5.468 -20.721  1.00  0.190          H  
ATOM   2134 1HH2 ARG A 139     -23.220   6.777 -19.992  1.00  0.190          H  
ATOM   2135 2HH2 ARG A 139     -22.333   5.468 -20.738  1.00  0.190          H  
ATOM   2136  N   ALA A 140     -15.432  11.561 -19.012  1.00  0.080          N  
ATOM   2137  CA  ALA A 140     -14.339  12.299 -18.385  1.00  0.080          C  
ATOM   2138  C   ALA A 140     -13.740  13.270 -19.398  1.00  0.100          C  
ATOM   2139  O   ALA A 140     -13.379  14.401 -19.060  1.00  0.120          O  
ATOM   2140  CB  ALA A 140     -13.258  11.368 -17.876  1.00  0.110          C  
ATOM   2141  H   ALA A 140     -15.423  10.530 -19.087  1.00  0.100          H  
ATOM   2142  HA  ALA A 140     -14.744  12.869 -17.549  1.00  0.100          H  
ATOM   2143 1HB  ALA A 140     -12.498  11.969 -17.410  1.00  0.130          H  
ATOM   2144 2HB  ALA A 140     -13.637  10.680 -17.152  1.00  0.130          H  
ATOM   2145 3HB  ALA A 140     -12.843  10.808 -18.714  1.00  0.130          H  
ATOM   2146  N   ILE A 141     -13.659  12.843 -20.657  1.00  0.120          N  
ATOM   2147  CA  ILE A 141     -13.115  13.696 -21.687  1.00  0.170          C  
ATOM   2148  C   ILE A 141     -14.020  14.902 -21.879  1.00  0.130          C  
ATOM   2149  O   ILE A 141     -13.519  16.022 -21.965  1.00  0.140          O  
ATOM   2150  CB  ILE A 141     -12.863  12.940 -22.994  1.00  0.220          C  
ATOM   2151  CG1 ILE A 141     -11.717  11.905 -22.745  1.00  0.220          C  
ATOM   2152  CG2 ILE A 141     -12.488  13.939 -24.097  1.00  0.220          C  
ATOM   2153  CD1 ILE A 141     -11.513  10.863 -23.853  1.00  0.220          C  
ATOM   2154  H   ILE A 141     -13.955  11.886 -20.881  1.00  0.140          H  
ATOM   2155  HA  ILE A 141     -12.146  14.060 -21.345  1.00  0.200          H  
ATOM   2156  HB  ILE A 141     -13.752  12.396 -23.278  1.00  0.260          H  
ATOM   2157 1HG1 ILE A 141     -10.825  12.443 -22.590  1.00  0.260          H  
ATOM   2158 2HG1 ILE A 141     -11.919  11.381 -21.830  1.00  0.260          H  
ATOM   2159 1HG2 ILE A 141     -12.300  13.414 -25.027  1.00  0.260          H  
ATOM   2160 2HG2 ILE A 141     -13.299  14.645 -24.256  1.00  0.260          H  
ATOM   2161 3HG2 ILE A 141     -11.593  14.489 -23.803  1.00  0.260          H  
ATOM   2162 1HD1 ILE A 141     -10.697  10.197 -23.574  1.00  0.260          H  
ATOM   2163 2HD1 ILE A 141     -12.425  10.281 -23.976  1.00  0.260          H  
ATOM   2164 3HD1 ILE A 141     -11.268  11.346 -24.787  1.00  0.260          H  
ATOM   2165  N   ALA A 142     -15.341  14.694 -21.964  1.00  0.100          N  
ATOM   2166  CA  ALA A 142     -16.248  15.822 -22.108  1.00  0.090          C  
ATOM   2167  C   ALA A 142     -16.109  16.803 -20.935  1.00  0.080          C  
ATOM   2168  O   ALA A 142     -16.133  18.021 -21.140  1.00  0.090          O  
ATOM   2169  CB  ALA A 142     -17.677  15.334 -22.183  1.00  0.130          C  
ATOM   2170  H   ALA A 142     -15.729  13.746 -21.957  1.00  0.120          H  
ATOM   2171  HA  ALA A 142     -16.001  16.334 -23.031  1.00  0.110          H  
ATOM   2172 1HB  ALA A 142     -18.346  16.181 -22.315  1.00  0.160          H  
ATOM   2173 2HB  ALA A 142     -17.780  14.649 -23.025  1.00  0.160          H  
ATOM   2174 3HB  ALA A 142     -17.926  14.811 -21.260  1.00  0.160          H  
ATOM   2175  N   VAL A 143     -15.922  16.292 -19.707  1.00  0.080          N  
ATOM   2176  CA  VAL A 143     -15.758  17.195 -18.571  1.00  0.090          C  
ATOM   2177  C   VAL A 143     -14.494  18.010 -18.752  1.00  0.090          C  
ATOM   2178  O   VAL A 143     -14.498  19.226 -18.521  1.00  0.090          O  
ATOM   2179  CB  VAL A 143     -15.657  16.468 -17.216  1.00  0.120          C  
ATOM   2180  CG1 VAL A 143     -15.291  17.499 -16.116  1.00  0.120          C  
ATOM   2181  CG2 VAL A 143     -16.956  15.785 -16.874  1.00  0.120          C  
ATOM   2182  H   VAL A 143     -15.959  15.274 -19.580  1.00  0.100          H  
ATOM   2183  HA  VAL A 143     -16.611  17.873 -18.541  1.00  0.110          H  
ATOM   2184  HB  VAL A 143     -14.869  15.728 -17.269  1.00  0.150          H  
ATOM   2185 1HG1 VAL A 143     -15.201  17.012 -15.176  1.00  0.150          H  
ATOM   2186 2HG1 VAL A 143     -14.346  17.980 -16.337  1.00  0.150          H  
ATOM   2187 3HG1 VAL A 143     -16.066  18.257 -16.053  1.00  0.150          H  
ATOM   2188 1HG2 VAL A 143     -16.855  15.277 -15.915  1.00  0.150          H  
ATOM   2189 2HG2 VAL A 143     -17.752  16.526 -16.813  1.00  0.150          H  
ATOM   2190 3HG2 VAL A 143     -17.199  15.061 -17.641  1.00  0.150          H  
ATOM   2191  N   PHE A 144     -13.403  17.342 -19.140  1.00  0.090          N  
ATOM   2192  CA  PHE A 144     -12.153  18.033 -19.363  1.00  0.120          C  
ATOM   2193  C   PHE A 144     -12.292  19.165 -20.338  1.00  0.110          C  
ATOM   2194  O   PHE A 144     -11.812  20.264 -20.056  1.00  0.130          O  
ATOM   2195  CB  PHE A 144     -11.038  17.120 -19.850  1.00  0.160          C  
ATOM   2196  CG  PHE A 144      -9.853  17.931 -20.326  1.00  0.160          C  
ATOM   2197  CD1 PHE A 144      -9.089  18.639 -19.436  1.00  0.160          C  
ATOM   2198  CD2 PHE A 144      -9.511  17.976 -21.674  1.00  0.160          C  
ATOM   2199  CE1 PHE A 144      -8.004  19.387 -19.851  1.00  0.160          C  
ATOM   2200  CE2 PHE A 144      -8.429  18.722 -22.101  1.00  0.160          C  
ATOM   2201  CZ  PHE A 144      -7.675  19.427 -21.186  1.00  0.160          C  
ATOM   2202  H   PHE A 144     -13.450  16.326 -19.265  1.00  0.110          H  
ATOM   2203  HA  PHE A 144     -11.837  18.451 -18.409  1.00  0.140          H  
ATOM   2204 1HB  PHE A 144     -10.715  16.461 -19.042  1.00  0.190          H  
ATOM   2205 2HB  PHE A 144     -11.392  16.500 -20.667  1.00  0.190          H  
ATOM   2206  HD1 PHE A 144      -9.364  18.602 -18.391  1.00  0.190          H  
ATOM   2207  HD2 PHE A 144     -10.110  17.419 -22.396  1.00  0.190          H  
ATOM   2208  HE1 PHE A 144      -7.412  19.946 -19.122  1.00  0.190          H  
ATOM   2209  HE2 PHE A 144      -8.172  18.753 -23.160  1.00  0.190          H  
ATOM   2210  HZ  PHE A 144      -6.824  20.017 -21.518  1.00  0.190          H  
ATOM   2211  N   VAL A 145     -12.913  18.925 -21.493  1.00  0.100          N  
ATOM   2212  CA  VAL A 145     -12.965  20.002 -22.466  1.00  0.130          C  
ATOM   2213  C   VAL A 145     -13.818  21.158 -21.977  1.00  0.110          C  
ATOM   2214  O   VAL A 145     -13.448  22.307 -22.201  1.00  0.110          O  
ATOM   2215  CB  VAL A 145     -13.432  19.512 -23.839  1.00  0.170          C  
ATOM   2216  CG1 VAL A 145     -12.569  18.384 -24.219  1.00  0.170          C  
ATOM   2217  CG2 VAL A 145     -14.856  19.105 -23.879  1.00  0.170          C  
ATOM   2218  H   VAL A 145     -13.287  17.986 -21.674  1.00  0.120          H  
ATOM   2219  HA  VAL A 145     -11.949  20.371 -22.602  1.00  0.160          H  
ATOM   2220  HB  VAL A 145     -13.286  20.311 -24.546  1.00  0.200          H  
ATOM   2221 1HG1 VAL A 145     -12.855  18.052 -25.190  1.00  0.200          H  
ATOM   2222 2HG1 VAL A 145     -11.545  18.707 -24.211  1.00  0.200          H  
ATOM   2223 3HG1 VAL A 145     -12.682  17.576 -23.536  1.00  0.200          H  
ATOM   2224 1HG2 VAL A 145     -15.101  18.766 -24.881  1.00  0.200          H  
ATOM   2225 2HG2 VAL A 145     -14.991  18.313 -23.196  1.00  0.200          H  
ATOM   2226 3HG2 VAL A 145     -15.511  19.929 -23.623  1.00  0.200          H  
ATOM   2227  N   VAL A 146     -14.909  20.885 -21.251  1.00  0.100          N  
ATOM   2228  CA  VAL A 146     -15.696  21.986 -20.726  1.00  0.110          C  
ATOM   2229  C   VAL A 146     -14.858  22.795 -19.749  1.00  0.090          C  
ATOM   2230  O   VAL A 146     -14.844  24.025 -19.820  1.00  0.100          O  
ATOM   2231  CB  VAL A 146     -16.979  21.477 -20.046  1.00  0.150          C  
ATOM   2232  CG1 VAL A 146     -17.697  22.631 -19.304  1.00  0.150          C  
ATOM   2233  CG2 VAL A 146     -17.894  20.887 -21.120  1.00  0.150          C  
ATOM   2234  H   VAL A 146     -15.204  19.910 -21.105  1.00  0.120          H  
ATOM   2235  HA  VAL A 146     -15.981  22.631 -21.556  1.00  0.130          H  
ATOM   2236  HB  VAL A 146     -16.720  20.705 -19.315  1.00  0.180          H  
ATOM   2237 1HG1 VAL A 146     -18.601  22.250 -18.832  1.00  0.180          H  
ATOM   2238 2HG1 VAL A 146     -17.050  23.046 -18.538  1.00  0.180          H  
ATOM   2239 3HG1 VAL A 146     -17.960  23.415 -20.013  1.00  0.180          H  
ATOM   2240 1HG2 VAL A 146     -18.803  20.507 -20.656  1.00  0.180          H  
ATOM   2241 2HG2 VAL A 146     -18.148  21.659 -21.843  1.00  0.180          H  
ATOM   2242 3HG2 VAL A 146     -17.388  20.076 -21.630  1.00  0.180          H  
ATOM   2243  N   GLY A 147     -14.152  22.110 -18.847  1.00  0.080          N  
ATOM   2244  CA  GLY A 147     -13.297  22.764 -17.876  1.00  0.090          C  
ATOM   2245  C   GLY A 147     -12.236  23.606 -18.580  1.00  0.070          C  
ATOM   2246  O   GLY A 147     -12.033  24.773 -18.243  1.00  0.090          O  
ATOM   2247  H   GLY A 147     -14.219  21.086 -18.831  1.00  0.100          H  
ATOM   2248 1HA  GLY A 147     -13.897  23.393 -17.223  1.00  0.110          H  
ATOM   2249 2HA  GLY A 147     -12.822  22.004 -17.258  1.00  0.110          H  
ATOM   2250  N   PHE A 148     -11.547  23.008 -19.551  1.00  0.080          N  
ATOM   2251  CA  PHE A 148     -10.487  23.659 -20.297  1.00  0.080          C  
ATOM   2252  C   PHE A 148     -11.018  24.931 -20.966  1.00  0.080          C  
ATOM   2253  O   PHE A 148     -10.392  25.988 -20.885  1.00  0.090          O  
ATOM   2254  CB  PHE A 148      -9.919  22.683 -21.332  1.00  0.110          C  
ATOM   2255  CG  PHE A 148      -8.712  23.168 -22.042  1.00  0.110          C  
ATOM   2256  CD1 PHE A 148      -7.464  23.008 -21.450  1.00  0.110          C  
ATOM   2257  CD2 PHE A 148      -8.790  23.785 -23.265  1.00  0.110          C  
ATOM   2258  CE1 PHE A 148      -6.327  23.455 -22.078  1.00  0.110          C  
ATOM   2259  CE2 PHE A 148      -7.664  24.240 -23.895  1.00  0.110          C  
ATOM   2260  CZ  PHE A 148      -6.426  24.077 -23.303  1.00  0.110          C  
ATOM   2261  H   PHE A 148     -11.757  22.035 -19.772  1.00  0.100          H  
ATOM   2262  HA  PHE A 148      -9.692  23.942 -19.614  1.00  0.100          H  
ATOM   2263 1HB  PHE A 148      -9.684  21.739 -20.845  1.00  0.130          H  
ATOM   2264 2HB  PHE A 148     -10.686  22.472 -22.077  1.00  0.130          H  
ATOM   2265  HD1 PHE A 148      -7.394  22.521 -20.475  1.00  0.130          H  
ATOM   2266  HD2 PHE A 148      -9.754  23.922 -23.734  1.00  0.130          H  
ATOM   2267  HE1 PHE A 148      -5.352  23.325 -21.606  1.00  0.130          H  
ATOM   2268  HE2 PHE A 148      -7.754  24.742 -24.866  1.00  0.130          H  
ATOM   2269  HZ  PHE A 148      -5.534  24.443 -23.807  1.00  0.130          H  
ATOM   2270  N   TRP A 149     -12.171  24.839 -21.629  1.00  0.090          N  
ATOM   2271  CA  TRP A 149     -12.746  25.992 -22.297  1.00  0.120          C  
ATOM   2272  C   TRP A 149     -13.156  27.088 -21.318  1.00  0.110          C  
ATOM   2273  O   TRP A 149     -12.940  28.269 -21.610  1.00  0.120          O  
ATOM   2274  CB  TRP A 149     -13.879  25.527 -23.186  1.00  0.160          C  
ATOM   2275  CG  TRP A 149     -13.352  24.730 -24.372  1.00  0.160          C  
ATOM   2276  CD1 TRP A 149     -12.090  24.804 -24.929  1.00  0.160          C  
ATOM   2277  CD2 TRP A 149     -14.050  23.725 -25.126  1.00  0.160          C  
ATOM   2278  NE1 TRP A 149     -11.978  23.944 -25.949  1.00  0.160          N  
ATOM   2279  CE2 TRP A 149     -13.172  23.281 -26.111  1.00  0.160          C  
ATOM   2280  CE3 TRP A 149     -15.331  23.174 -25.047  1.00  0.160          C  
ATOM   2281  CZ2 TRP A 149     -13.535  22.342 -27.024  1.00  0.160          C  
ATOM   2282  CZ3 TRP A 149     -15.687  22.203 -25.963  1.00  0.160          C  
ATOM   2283  CH2 TRP A 149     -14.810  21.803 -26.934  1.00  0.160          C  
ATOM   2284  H   TRP A 149     -12.653  23.937 -21.696  1.00  0.110          H  
ATOM   2285  HA  TRP A 149     -11.981  26.433 -22.924  1.00  0.140          H  
ATOM   2286 1HB  TRP A 149     -14.554  24.890 -22.608  1.00  0.190          H  
ATOM   2287 2HB  TRP A 149     -14.445  26.380 -23.551  1.00  0.190          H  
ATOM   2288  HD1 TRP A 149     -11.273  25.449 -24.612  1.00  0.190          H  
ATOM   2289  HE1 TRP A 149     -11.096  23.824 -26.490  1.00  0.190          H  
ATOM   2290  HE3 TRP A 149     -16.028  23.500 -24.280  1.00  0.190          H  
ATOM   2291  HZ2 TRP A 149     -12.859  22.024 -27.797  1.00  0.190          H  
ATOM   2292  HZ3 TRP A 149     -16.686  21.774 -25.898  1.00  0.190          H  
ATOM   2293  HH2 TRP A 149     -15.121  21.044 -27.648  1.00  0.190          H  
ATOM   2294  N   ILE A 150     -13.703  26.727 -20.153  1.00  0.100          N  
ATOM   2295  CA  ILE A 150     -14.035  27.742 -19.163  1.00  0.110          C  
ATOM   2296  C   ILE A 150     -12.759  28.444 -18.741  1.00  0.100          C  
ATOM   2297  O   ILE A 150     -12.750  29.670 -18.616  1.00  0.130          O  
ATOM   2298  CB  ILE A 150     -14.740  27.168 -17.920  1.00  0.150          C  
ATOM   2299  CG1 ILE A 150     -16.135  26.679 -18.313  1.00  0.150          C  
ATOM   2300  CG2 ILE A 150     -14.816  28.271 -16.783  1.00  0.150          C  
ATOM   2301  CD1 ILE A 150     -16.782  25.822 -17.282  1.00  0.150          C  
ATOM   2302  H   ILE A 150     -13.927  25.740 -19.979  1.00  0.120          H  
ATOM   2303  HA  ILE A 150     -14.695  28.475 -19.622  1.00  0.130          H  
ATOM   2304  HB  ILE A 150     -14.182  26.303 -17.562  1.00  0.180          H  
ATOM   2305 1HG1 ILE A 150     -16.772  27.543 -18.493  1.00  0.180          H  
ATOM   2306 2HG1 ILE A 150     -16.064  26.110 -19.236  1.00  0.180          H  
ATOM   2307 1HG2 ILE A 150     -15.301  27.879 -15.893  1.00  0.180          H  
ATOM   2308 2HG2 ILE A 150     -13.823  28.608 -16.499  1.00  0.180          H  
ATOM   2309 3HG2 ILE A 150     -15.378  29.122 -17.155  1.00  0.180          H  
ATOM   2310 1HD1 ILE A 150     -17.761  25.507 -17.637  1.00  0.180          H  
ATOM   2311 2HD1 ILE A 150     -16.155  24.960 -17.140  1.00  0.180          H  
ATOM   2312 3HD1 ILE A 150     -16.898  26.352 -16.347  1.00  0.180          H  
ATOM   2313  N   LEU A 151     -11.691  27.673 -18.500  1.00  0.080          N  
ATOM   2314  CA  LEU A 151     -10.417  28.233 -18.084  1.00  0.070          C  
ATOM   2315  C   LEU A 151      -9.887  29.222 -19.130  1.00  0.070          C  
ATOM   2316  O   LEU A 151      -9.425  30.309 -18.767  1.00  0.080          O  
ATOM   2317  CB  LEU A 151      -9.388  27.102 -17.879  1.00  0.100          C  
ATOM   2318  CG  LEU A 151      -8.002  27.467 -17.389  1.00  0.100          C  
ATOM   2319  CD1 LEU A 151      -8.077  28.105 -16.016  1.00  0.100          C  
ATOM   2320  CD2 LEU A 151      -7.141  26.191 -17.355  1.00  0.100          C  
ATOM   2321  H   LEU A 151     -11.784  26.655 -18.583  1.00  0.100          H  
ATOM   2322  HA  LEU A 151     -10.580  28.760 -17.149  1.00  0.080          H  
ATOM   2323 1HB  LEU A 151      -9.778  26.375 -17.219  1.00  0.120          H  
ATOM   2324 2HB  LEU A 151      -9.245  26.617 -18.837  1.00  0.120          H  
ATOM   2325  HG  LEU A 151      -7.571  28.181 -18.055  1.00  0.120          H  
ATOM   2326 1HD1 LEU A 151      -7.068  28.360 -15.687  1.00  0.120          H  
ATOM   2327 2HD1 LEU A 151      -8.670  29.010 -16.054  1.00  0.120          H  
ATOM   2328 3HD1 LEU A 151      -8.526  27.405 -15.307  1.00  0.120          H  
ATOM   2329 1HD2 LEU A 151      -6.131  26.442 -17.018  1.00  0.120          H  
ATOM   2330 2HD2 LEU A 151      -7.583  25.471 -16.672  1.00  0.120          H  
ATOM   2331 3HD2 LEU A 151      -7.093  25.759 -18.360  1.00  0.120          H  
ATOM   2332  N   ASP A 152      -9.954  28.865 -20.425  1.00  0.070          N  
ATOM   2333  CA  ASP A 152      -9.492  29.776 -21.469  1.00  0.080          C  
ATOM   2334  C   ASP A 152     -10.284  31.071 -21.489  1.00  0.080          C  
ATOM   2335  O   ASP A 152      -9.701  32.158 -21.565  1.00  0.100          O  
ATOM   2336  CB  ASP A 152      -9.624  29.136 -22.844  1.00  0.110          C  
ATOM   2337  CG  ASP A 152      -8.613  28.080 -23.150  1.00  0.110          C  
ATOM   2338  OD1 ASP A 152      -7.595  28.018 -22.518  1.00  0.110          O  
ATOM   2339  OD2 ASP A 152      -8.884  27.327 -24.036  1.00  0.110          O  
ATOM   2340  H   ASP A 152     -10.286  27.926 -20.671  1.00  0.080          H  
ATOM   2341  HA  ASP A 152      -8.445  30.011 -21.282  1.00  0.100          H  
ATOM   2342 1HB  ASP A 152     -10.618  28.693 -22.933  1.00  0.130          H  
ATOM   2343 2HB  ASP A 152      -9.553  29.911 -23.610  1.00  0.130          H  
ATOM   2344  N   VAL A 153     -11.609  30.977 -21.368  1.00  0.070          N  
ATOM   2345  CA  VAL A 153     -12.416  32.180 -21.372  1.00  0.080          C  
ATOM   2346  C   VAL A 153     -12.080  33.017 -20.163  1.00  0.080          C  
ATOM   2347  O   VAL A 153     -11.960  34.237 -20.274  1.00  0.090          O  
ATOM   2348  CB  VAL A 153     -13.921  31.874 -21.396  1.00  0.110          C  
ATOM   2349  CG1 VAL A 153     -14.733  33.186 -21.195  1.00  0.110          C  
ATOM   2350  CG2 VAL A 153     -14.271  31.232 -22.732  1.00  0.110          C  
ATOM   2351  H   VAL A 153     -12.047  30.049 -21.316  1.00  0.080          H  
ATOM   2352  HA  VAL A 153     -12.176  32.751 -22.267  1.00  0.100          H  
ATOM   2353  HB  VAL A 153     -14.167  31.187 -20.579  1.00  0.130          H  
ATOM   2354 1HG1 VAL A 153     -15.795  32.959 -21.215  1.00  0.130          H  
ATOM   2355 2HG1 VAL A 153     -14.491  33.639 -20.237  1.00  0.130          H  
ATOM   2356 3HG1 VAL A 153     -14.497  33.889 -21.993  1.00  0.130          H  
ATOM   2357 1HG2 VAL A 153     -15.334  31.002 -22.759  1.00  0.130          H  
ATOM   2358 2HG2 VAL A 153     -14.028  31.909 -23.540  1.00  0.130          H  
ATOM   2359 3HG2 VAL A 153     -13.702  30.314 -22.856  1.00  0.130          H  
ATOM   2360  N   ALA A 154     -11.962  32.369 -19.004  1.00  0.080          N  
ATOM   2361  CA  ALA A 154     -11.664  33.057 -17.773  1.00  0.090          C  
ATOM   2362  C   ALA A 154     -10.355  33.821 -17.855  1.00  0.090          C  
ATOM   2363  O   ALA A 154     -10.278  34.980 -17.432  1.00  0.110          O  
ATOM   2364  CB  ALA A 154     -11.567  32.045 -16.666  1.00  0.120          C  
ATOM   2365  H   ALA A 154     -12.110  31.358 -18.973  1.00  0.100          H  
ATOM   2366  HA  ALA A 154     -12.474  33.757 -17.573  1.00  0.110          H  
ATOM   2367 1HB  ALA A 154     -11.387  32.550 -15.744  1.00  0.150          H  
ATOM   2368 2HB  ALA A 154     -12.472  31.499 -16.621  1.00  0.150          H  
ATOM   2369 3HB  ALA A 154     -10.758  31.356 -16.871  1.00  0.150          H  
ATOM   2370  N   ASN A 155      -9.338  33.203 -18.464  1.00  0.090          N  
ATOM   2371  CA  ASN A 155      -8.053  33.855 -18.614  1.00  0.110          C  
ATOM   2372  C   ASN A 155      -8.164  35.037 -19.561  1.00  0.100          C  
ATOM   2373  O   ASN A 155      -7.627  36.112 -19.288  1.00  0.130          O  
ATOM   2374  CB  ASN A 155      -7.003  32.874 -19.091  1.00  0.150          C  
ATOM   2375  CG  ASN A 155      -5.623  33.481 -19.126  1.00  0.150          C  
ATOM   2376  OD1 ASN A 155      -5.104  33.941 -18.094  1.00  0.150          O  
ATOM   2377  ND2 ASN A 155      -5.025  33.484 -20.289  1.00  0.150          N  
ATOM   2378  H   ASN A 155      -9.445  32.226 -18.757  1.00  0.110          H  
ATOM   2379  HA  ASN A 155      -7.748  34.244 -17.643  1.00  0.130          H  
ATOM   2380 1HB  ASN A 155      -7.000  32.007 -18.429  1.00  0.180          H  
ATOM   2381 2HB  ASN A 155      -7.268  32.517 -20.091  1.00  0.180          H  
ATOM   2382 1HD2 ASN A 155      -4.106  33.865 -20.393  1.00  0.180          H  
ATOM   2383 2HD2 ASN A 155      -5.496  33.100 -21.084  1.00  0.180          H  
ATOM   2384  N   ASN A 156      -8.877  34.865 -20.668  1.00  0.110          N  
ATOM   2385  CA  ASN A 156      -9.003  35.950 -21.620  1.00  0.150          C  
ATOM   2386  C   ASN A 156      -9.726  37.139 -20.986  1.00  0.120          C  
ATOM   2387  O   ASN A 156      -9.322  38.293 -21.172  1.00  0.120          O  
ATOM   2388  CB  ASN A 156      -9.735  35.422 -22.820  1.00  0.190          C  
ATOM   2389  CG  ASN A 156      -8.891  34.503 -23.596  1.00  0.190          C  
ATOM   2390  OD1 ASN A 156      -7.668  34.665 -23.669  1.00  0.190          O  
ATOM   2391  ND2 ASN A 156      -9.489  33.487 -24.142  1.00  0.190          N  
ATOM   2392  H   ASN A 156      -9.288  33.949 -20.876  1.00  0.130          H  
ATOM   2393  HA  ASN A 156      -8.007  36.281 -21.908  1.00  0.180          H  
ATOM   2394 1HB  ASN A 156     -10.614  34.878 -22.490  1.00  0.230          H  
ATOM   2395 2HB  ASN A 156     -10.056  36.242 -23.447  1.00  0.230          H  
ATOM   2396 1HD2 ASN A 156      -8.949  32.803 -24.634  1.00  0.230          H  
ATOM   2397 2HD2 ASN A 156     -10.474  33.362 -24.037  1.00  0.230          H  
ATOM   2398  N   MET A 157     -10.750  36.855 -20.166  1.00  0.130          N  
ATOM   2399  CA  MET A 157     -11.474  37.898 -19.455  1.00  0.140          C  
ATOM   2400  C   MET A 157     -10.605  38.647 -18.470  1.00  0.150          C  
ATOM   2401  O   MET A 157     -10.696  39.859 -18.368  1.00  0.170          O  
ATOM   2402  CB  MET A 157     -12.653  37.353 -18.669  1.00  0.190          C  
ATOM   2403  CG  MET A 157     -13.825  36.870 -19.449  1.00  0.190          C  
ATOM   2404  SD  MET A 157     -15.014  36.057 -18.408  1.00  0.190          S  
ATOM   2405  CE  MET A 157     -15.631  37.401 -17.371  1.00  0.190          C  
ATOM   2406  H   MET A 157     -11.051  35.880 -20.071  1.00  0.160          H  
ATOM   2407  HA  MET A 157     -11.833  38.612 -20.191  1.00  0.170          H  
ATOM   2408 1HB  MET A 157     -12.310  36.517 -18.061  1.00  0.230          H  
ATOM   2409 2HB  MET A 157     -12.982  38.128 -17.991  1.00  0.230          H  
ATOM   2410 1HG  MET A 157     -14.319  37.706 -19.899  1.00  0.230          H  
ATOM   2411 2HG  MET A 157     -13.510  36.190 -20.234  1.00  0.230          H  
ATOM   2412 1HE  MET A 157     -16.395  37.008 -16.703  1.00  0.230          H  
ATOM   2413 2HE  MET A 157     -14.824  37.825 -16.770  1.00  0.230          H  
ATOM   2414 3HE  MET A 157     -16.068  38.178 -17.999  1.00  0.230          H  
ATOM   2415  N   LEU A 158      -9.802  37.919 -17.702  1.00  0.160          N  
ATOM   2416  CA  LEU A 158      -8.931  38.510 -16.699  1.00  0.180          C  
ATOM   2417  C   LEU A 158      -7.749  39.329 -17.255  1.00  0.150          C  
ATOM   2418  O   LEU A 158      -7.441  40.409 -16.734  1.00  0.190          O  
ATOM   2419  CB  LEU A 158      -8.443  37.395 -15.753  1.00  0.240          C  
ATOM   2420  CG  LEU A 158      -7.633  37.818 -14.496  1.00  0.240          C  
ATOM   2421  CD1 LEU A 158      -7.933  36.825 -13.336  1.00  0.240          C  
ATOM   2422  CD2 LEU A 158      -6.125  37.799 -14.815  1.00  0.240          C  
ATOM   2423  H   LEU A 158      -9.828  36.897 -17.788  1.00  0.190          H  
ATOM   2424  HA  LEU A 158      -9.545  39.189 -16.108  1.00  0.220          H  
ATOM   2425 1HB  LEU A 158      -9.310  36.831 -15.420  1.00  0.290          H  
ATOM   2426 2HB  LEU A 158      -7.816  36.717 -16.340  1.00  0.290          H  
ATOM   2427  HG  LEU A 158      -7.934  38.815 -14.183  1.00  0.290          H  
ATOM   2428 1HD1 LEU A 158      -7.371  37.116 -12.449  1.00  0.290          H  
ATOM   2429 2HD1 LEU A 158      -9.005  36.849 -13.108  1.00  0.290          H  
ATOM   2430 3HD1 LEU A 158      -7.647  35.815 -13.628  1.00  0.290          H  
ATOM   2431 1HD2 LEU A 158      -5.575  38.088 -13.920  1.00  0.290          H  
ATOM   2432 2HD2 LEU A 158      -5.839  36.793 -15.121  1.00  0.290          H  
ATOM   2433 3HD2 LEU A 158      -5.868  38.479 -15.604  1.00  0.290          H  
ATOM   2434  N   GLN A 159      -7.037  38.808 -18.267  1.00  0.120          N  
ATOM   2435  CA  GLN A 159      -5.797  39.454 -18.719  1.00  0.120          C  
ATOM   2436  C   GLN A 159      -5.944  40.888 -19.246  1.00  0.100          C  
ATOM   2437  O   GLN A 159      -5.103  41.750 -18.947  1.00  0.120          O  
ATOM   2438  CB  GLN A 159      -5.180  38.621 -19.858  1.00  0.170          C  
ATOM   2439  CG  GLN A 159      -4.596  37.220 -19.504  1.00  0.170          C  
ATOM   2440  CD  GLN A 159      -3.332  37.220 -18.684  1.00  0.170          C  
ATOM   2441  OE1 GLN A 159      -2.525  38.157 -18.725  1.00  0.170          O  
ATOM   2442  NE2 GLN A 159      -3.115  36.132 -17.960  1.00  0.170          N  
ATOM   2443  H   GLN A 159      -7.329  37.917 -18.686  1.00  0.140          H  
ATOM   2444  HA  GLN A 159      -5.108  39.477 -17.876  1.00  0.140          H  
ATOM   2445 1HB  GLN A 159      -5.959  38.437 -20.603  1.00  0.200          H  
ATOM   2446 2HB  GLN A 159      -4.407  39.197 -20.350  1.00  0.200          H  
ATOM   2447 1HG  GLN A 159      -5.330  36.695 -18.910  1.00  0.200          H  
ATOM   2448 2HG  GLN A 159      -4.414  36.669 -20.426  1.00  0.200          H  
ATOM   2449 1HE2 GLN A 159      -2.281  36.052 -17.411  1.00  0.200          H  
ATOM   2450 2HE2 GLN A 159      -3.786  35.360 -17.985  1.00  0.200          H  
ATOM   2451  N   GLY A 160      -7.013  41.164 -19.991  1.00  0.080          N  
ATOM   2452  CA  GLY A 160      -7.209  42.495 -20.562  1.00  0.070          C  
ATOM   2453  C   GLY A 160      -7.388  43.569 -19.486  1.00  0.070          C  
ATOM   2454  O   GLY A 160      -6.578  44.498 -19.409  1.00  0.080          O  
ATOM   2455  H   GLY A 160      -7.678  40.417 -20.180  1.00  0.100          H  
ATOM   2456 1HA  GLY A 160      -6.333  42.746 -21.162  1.00  0.080          H  
ATOM   2457 2HA  GLY A 160      -8.048  42.486 -21.255  1.00  0.080          H  
ATOM   2458  N   PRO A 161      -8.461  43.486 -18.674  1.00  0.070          N  
ATOM   2459  CA  PRO A 161      -8.770  44.316 -17.527  1.00  0.070          C  
ATOM   2460  C   PRO A 161      -7.631  44.444 -16.523  1.00  0.070          C  
ATOM   2461  O   PRO A 161      -7.457  45.507 -15.938  1.00  0.090          O  
ATOM   2462  CB  PRO A 161      -9.977  43.596 -16.928  1.00  0.110          C  
ATOM   2463  CG  PRO A 161     -10.631  42.972 -18.099  1.00  0.110          C  
ATOM   2464  CD  PRO A 161      -9.493  42.504 -18.957  1.00  0.110          C  
ATOM   2465  HA  PRO A 161      -9.067  45.302 -17.898  1.00  0.080          H  
ATOM   2466 1HB  PRO A 161      -9.634  42.842 -16.205  1.00  0.130          H  
ATOM   2467 2HB  PRO A 161     -10.626  44.289 -16.390  1.00  0.130          H  
ATOM   2468 1HG  PRO A 161     -11.255  42.146 -17.779  1.00  0.130          H  
ATOM   2469 2HG  PRO A 161     -11.293  43.694 -18.599  1.00  0.130          H  
ATOM   2470 1HD  PRO A 161      -9.161  41.542 -18.610  1.00  0.130          H  
ATOM   2471 2HD  PRO A 161      -9.814  42.494 -19.999  1.00  0.130          H  
ATOM   2472  N   CYS A 162      -6.815  43.403 -16.320  1.00  0.060          N  
ATOM   2473  CA  CYS A 162      -5.731  43.584 -15.354  1.00  0.070          C  
ATOM   2474  C   CYS A 162      -4.719  44.597 -15.860  1.00  0.070          C  
ATOM   2475  O   CYS A 162      -4.355  45.541 -15.146  1.00  0.070          O  
ATOM   2476  CB  CYS A 162      -5.021  42.277 -15.035  1.00  0.090          C  
ATOM   2477  SG  CYS A 162      -6.007  41.151 -14.085  1.00  0.090          S  
ATOM   2478  H   CYS A 162      -6.966  42.484 -16.753  1.00  0.070          H  
ATOM   2479  HA  CYS A 162      -6.157  43.963 -14.427  1.00  0.080          H  
ATOM   2480 1HB  CYS A 162      -4.736  41.774 -15.966  1.00  0.110          H  
ATOM   2481 2HB  CYS A 162      -4.111  42.487 -14.477  1.00  0.110          H  
ATOM   2482  HG  CYS A 162      -6.745  40.700 -15.134  1.00  0.110          H  
ATOM   2483  N   ARG A 163      -4.258  44.416 -17.093  1.00  0.070          N  
ATOM   2484  CA  ARG A 163      -3.302  45.364 -17.636  1.00  0.080          C  
ATOM   2485  C   ARG A 163      -3.938  46.747 -17.829  1.00  0.070          C  
ATOM   2486  O   ARG A 163      -3.272  47.776 -17.648  1.00  0.070          O  
ATOM   2487  CB  ARG A 163      -2.725  44.842 -18.925  1.00  0.110          C  
ATOM   2488  CG  ARG A 163      -1.755  43.693 -18.799  1.00  0.110          C  
ATOM   2489  CD  ARG A 163      -1.272  43.295 -20.146  1.00  0.110          C  
ATOM   2490  NE  ARG A 163      -0.323  42.200 -20.106  1.00  0.110          N  
ATOM   2491  CZ  ARG A 163      -0.653  40.895 -20.039  1.00  0.110          C  
ATOM   2492  NH1 ARG A 163      -1.915  40.536 -19.952  1.00  0.110          N  
ATOM   2493  NH2 ARG A 163       0.304  39.981 -20.045  1.00  0.110          N  
ATOM   2494  H   ARG A 163      -4.578  43.611 -17.650  1.00  0.080          H  
ATOM   2495  HA  ARG A 163      -2.483  45.463 -16.927  1.00  0.100          H  
ATOM   2496 1HB  ARG A 163      -3.548  44.438 -19.497  1.00  0.130          H  
ATOM   2497 2HB  ARG A 163      -2.260  45.644 -19.495  1.00  0.130          H  
ATOM   2498 1HG  ARG A 163      -0.897  43.996 -18.195  1.00  0.130          H  
ATOM   2499 2HG  ARG A 163      -2.253  42.847 -18.324  1.00  0.130          H  
ATOM   2500 1HD  ARG A 163      -2.113  43.010 -20.777  1.00  0.130          H  
ATOM   2501 2HD  ARG A 163      -0.772  44.151 -20.595  1.00  0.130          H  
ATOM   2502  HE  ARG A 163       0.664  42.435 -20.150  1.00  0.130          H  
ATOM   2503 1HH1 ARG A 163      -2.648  41.234 -19.928  1.00  0.130          H  
ATOM   2504 2HH1 ARG A 163      -2.168  39.551 -19.834  1.00  0.130          H  
ATOM   2505 1HH2 ARG A 163       1.269  40.273 -20.099  1.00  0.130          H  
ATOM   2506 2HH2 ARG A 163       0.080  38.994 -19.996  1.00  0.130          H  
ATOM   2507  N   ALA A 164      -5.217  46.783 -18.235  1.00  0.070          N  
ATOM   2508  CA  ALA A 164      -5.906  48.049 -18.429  1.00  0.070          C  
ATOM   2509  C   ALA A 164      -5.971  48.820 -17.107  1.00  0.070          C  
ATOM   2510  O   ALA A 164      -5.806  50.041 -17.091  1.00  0.070          O  
ATOM   2511  CB  ALA A 164      -7.285  47.812 -18.993  1.00  0.100          C  
ATOM   2512  H   ALA A 164      -5.717  45.908 -18.427  1.00  0.080          H  
ATOM   2513  HA  ALA A 164      -5.330  48.640 -19.139  1.00  0.080          H  
ATOM   2514 1HB  ALA A 164      -7.768  48.756 -19.160  1.00  0.120          H  
ATOM   2515 2HB  ALA A 164      -7.200  47.274 -19.932  1.00  0.120          H  
ATOM   2516 3HB  ALA A 164      -7.859  47.227 -18.292  1.00  0.120          H  
ATOM   2517  N   LEU A 165      -6.173  48.102 -15.991  1.00  0.070          N  
ATOM   2518  CA  LEU A 165      -6.204  48.721 -14.678  1.00  0.070          C  
ATOM   2519  C   LEU A 165      -4.856  49.325 -14.343  1.00  0.070          C  
ATOM   2520  O   LEU A 165      -4.793  50.454 -13.850  1.00  0.090          O  
ATOM   2521  CB  LEU A 165      -6.631  47.712 -13.605  1.00  0.100          C  
ATOM   2522  CG  LEU A 165      -6.668  48.207 -12.131  1.00  0.100          C  
ATOM   2523  CD1 LEU A 165      -7.577  49.415 -11.981  1.00  0.100          C  
ATOM   2524  CD2 LEU A 165      -7.212  47.067 -11.269  1.00  0.100          C  
ATOM   2525  H   LEU A 165      -6.376  47.101 -16.063  1.00  0.080          H  
ATOM   2526  HA  LEU A 165      -6.942  49.517 -14.714  1.00  0.080          H  
ATOM   2527 1HB  LEU A 165      -7.610  47.340 -13.854  1.00  0.120          H  
ATOM   2528 2HB  LEU A 165      -5.942  46.869 -13.647  1.00  0.120          H  
ATOM   2529  HG  LEU A 165      -5.666  48.481 -11.805  1.00  0.120          H  
ATOM   2530 1HD1 LEU A 165      -7.590  49.716 -10.934  1.00  0.120          H  
ATOM   2531 2HD1 LEU A 165      -7.215  50.246 -12.579  1.00  0.120          H  
ATOM   2532 3HD1 LEU A 165      -8.586  49.153 -12.301  1.00  0.120          H  
ATOM   2533 1HD2 LEU A 165      -7.255  47.381 -10.223  1.00  0.120          H  
ATOM   2534 2HD2 LEU A 165      -8.219  46.806 -11.605  1.00  0.120          H  
ATOM   2535 3HD2 LEU A 165      -6.577  46.198 -11.360  1.00  0.120          H  
ATOM   2536  N   LEU A 166      -3.768  48.618 -14.645  1.00  0.070          N  
ATOM   2537  CA  LEU A 166      -2.462  49.187 -14.356  1.00  0.070          C  
ATOM   2538  C   LEU A 166      -2.292  50.506 -15.136  1.00  0.070          C  
ATOM   2539  O   LEU A 166      -1.764  51.492 -14.596  1.00  0.080          O  
ATOM   2540  CB  LEU A 166      -1.349  48.195 -14.751  1.00  0.100          C  
ATOM   2541  CG  LEU A 166      -1.230  46.864 -13.901  1.00  0.100          C  
ATOM   2542  CD1 LEU A 166      -0.187  45.915 -14.551  1.00  0.100          C  
ATOM   2543  CD2 LEU A 166      -0.817  47.164 -12.473  1.00  0.100          C  
ATOM   2544  H   LEU A 166      -3.872  47.662 -15.008  1.00  0.080          H  
ATOM   2545  HA  LEU A 166      -2.403  49.412 -13.299  1.00  0.080          H  
ATOM   2546 1HB  LEU A 166      -1.522  47.897 -15.784  1.00  0.120          H  
ATOM   2547 2HB  LEU A 166      -0.414  48.715 -14.715  1.00  0.120          H  
ATOM   2548  HG  LEU A 166      -2.199  46.361 -13.897  1.00  0.120          H  
ATOM   2549 1HD1 LEU A 166      -0.130  45.005 -13.969  1.00  0.120          H  
ATOM   2550 2HD1 LEU A 166      -0.484  45.676 -15.569  1.00  0.120          H  
ATOM   2551 3HD1 LEU A 166       0.790  46.388 -14.567  1.00  0.120          H  
ATOM   2552 1HD2 LEU A 166      -0.753  46.238 -11.925  1.00  0.120          H  
ATOM   2553 2HD2 LEU A 166       0.140  47.631 -12.470  1.00  0.120          H  
ATOM   2554 3HD2 LEU A 166      -1.538  47.810 -11.987  1.00  0.120          H  
ATOM   2555  N   ALA A 167      -2.753  50.545 -16.398  1.00  0.070          N  
ATOM   2556  CA  ALA A 167      -2.676  51.782 -17.180  1.00  0.080          C  
ATOM   2557  C   ALA A 167      -3.520  52.908 -16.551  1.00  0.090          C  
ATOM   2558  O   ALA A 167      -3.087  54.067 -16.491  1.00  0.100          O  
ATOM   2559  CB  ALA A 167      -3.132  51.533 -18.597  1.00  0.110          C  
ATOM   2560  H   ALA A 167      -3.121  49.681 -16.820  1.00  0.080          H  
ATOM   2561  HA  ALA A 167      -1.638  52.102 -17.196  1.00  0.100          H  
ATOM   2562 1HB  ALA A 167      -3.042  52.448 -19.173  1.00  0.130          H  
ATOM   2563 2HB  ALA A 167      -2.522  50.757 -19.049  1.00  0.130          H  
ATOM   2564 3HB  ALA A 167      -4.167  51.212 -18.589  1.00  0.130          H  
ATOM   2565  N   ASP A 168      -4.707  52.579 -16.051  1.00  0.100          N  
ATOM   2566  CA  ASP A 168      -5.547  53.607 -15.452  1.00  0.110          C  
ATOM   2567  C   ASP A 168      -4.941  54.152 -14.165  1.00  0.090          C  
ATOM   2568  O   ASP A 168      -5.010  55.358 -13.906  1.00  0.090          O  
ATOM   2569  CB  ASP A 168      -6.937  53.064 -15.221  1.00  0.150          C  
ATOM   2570  CG  ASP A 168      -7.694  52.870 -16.534  1.00  0.150          C  
ATOM   2571  OD1 ASP A 168      -7.334  53.434 -17.552  1.00  0.150          O  
ATOM   2572  OD2 ASP A 168      -8.627  52.114 -16.525  1.00  0.150          O  
ATOM   2573  H   ASP A 168      -5.062  51.624 -16.181  1.00  0.120          H  
ATOM   2574  HA  ASP A 168      -5.627  54.433 -16.153  1.00  0.130          H  
ATOM   2575 1HB  ASP A 168      -6.865  52.104 -14.708  1.00  0.180          H  
ATOM   2576 2HB  ASP A 168      -7.495  53.744 -14.581  1.00  0.180          H  
ATOM   2577  N   LEU A 169      -4.317  53.274 -13.375  1.00  0.090          N  
ATOM   2578  CA  LEU A 169      -3.648  53.672 -12.140  1.00  0.090          C  
ATOM   2579  C   LEU A 169      -2.458  54.588 -12.467  1.00  0.090          C  
ATOM   2580  O   LEU A 169      -2.184  55.572 -11.767  1.00  0.120          O  
ATOM   2581  CB  LEU A 169      -3.165  52.420 -11.386  1.00  0.130          C  
ATOM   2582  CG  LEU A 169      -4.237  51.469 -10.763  1.00  0.130          C  
ATOM   2583  CD1 LEU A 169      -3.553  50.207 -10.267  1.00  0.130          C  
ATOM   2584  CD2 LEU A 169      -4.935  52.127  -9.599  1.00  0.130          C  
ATOM   2585  H   LEU A 169      -4.349  52.284 -13.637  1.00  0.110          H  
ATOM   2586  HA  LEU A 169      -4.347  54.232 -11.527  1.00  0.110          H  
ATOM   2587 1HB  LEU A 169      -2.582  51.824 -12.086  1.00  0.150          H  
ATOM   2588 2HB  LEU A 169      -2.526  52.731 -10.598  1.00  0.150          H  
ATOM   2589  HG  LEU A 169      -4.966  51.203 -11.518  1.00  0.150          H  
ATOM   2590 1HD1 LEU A 169      -4.297  49.562  -9.851  1.00  0.150          H  
ATOM   2591 2HD1 LEU A 169      -3.058  49.704 -11.088  1.00  0.150          H  
ATOM   2592 3HD1 LEU A 169      -2.831  50.460  -9.502  1.00  0.150          H  
ATOM   2593 1HD2 LEU A 169      -5.669  51.435  -9.189  1.00  0.150          H  
ATOM   2594 2HD2 LEU A 169      -4.206  52.376  -8.832  1.00  0.150          H  
ATOM   2595 3HD2 LEU A 169      -5.446  53.025  -9.929  1.00  0.150          H  
ATOM   2596  N   SER A 170      -1.765  54.275 -13.571  1.00  0.080          N  
ATOM   2597  CA  SER A 170      -0.614  55.043 -14.042  1.00  0.090          C  
ATOM   2598  C   SER A 170      -1.037  56.482 -14.387  1.00  0.100          C  
ATOM   2599  O   SER A 170      -0.247  57.426 -14.283  1.00  0.110          O  
ATOM   2600  CB  SER A 170       0.003  54.349 -15.227  1.00  0.120          C  
ATOM   2601  OG  SER A 170       0.514  53.083 -14.863  1.00  0.120          O  
ATOM   2602  H   SER A 170      -2.013  53.415 -14.066  1.00  0.100          H  
ATOM   2603  HA  SER A 170       0.120  55.086 -13.241  1.00  0.110          H  
ATOM   2604 1HB  SER A 170      -0.718  54.244 -16.015  1.00  0.150          H  
ATOM   2605 2HB  SER A 170       0.811  54.970 -15.604  1.00  0.150          H  
ATOM   2606  HG  SER A 170      -0.268  52.510 -14.685  1.00  0.150          H  
ATOM   2607  N   GLY A 171      -2.263  56.647 -14.893  1.00  0.120          N  
ATOM   2608  CA  GLY A 171      -2.821  57.976 -15.127  1.00  0.140          C  
ATOM   2609  C   GLY A 171      -2.207  58.749 -16.272  1.00  0.230          C  
ATOM   2610  O   GLY A 171      -2.153  59.979 -16.236  1.00  0.480          O  
ATOM   2611  H   GLY A 171      -2.835  55.817 -15.084  1.00  0.140          H  
ATOM   2612 1HA  GLY A 171      -3.893  57.874 -15.292  1.00  0.170          H  
ATOM   2613 2HA  GLY A 171      -2.719  58.557 -14.211  1.00  0.170          H  
ATOM   2614  N   GLY A 172      -1.671  58.052 -17.256  1.00  0.120          N  
ATOM   2615  CA  GLY A 172      -1.024  58.700 -18.381  1.00  0.150          C  
ATOM   2616  C   GLY A 172       0.489  58.854 -18.206  1.00  0.160          C  
ATOM   2617  O   GLY A 172       1.171  59.249 -19.155  1.00  0.210          O  
ATOM   2618  H   GLY A 172      -1.736  57.045 -17.243  1.00  0.140          H  
ATOM   2619 1HA  GLY A 172      -1.231  58.128 -19.286  1.00  0.180          H  
ATOM   2620 2HA  GLY A 172      -1.476  59.680 -18.531  1.00  0.180          H  
ATOM   2621  N   LYS A 173       1.038  58.558 -17.021  1.00  0.150          N  
ATOM   2622  CA  LYS A 173       2.479  58.711 -16.880  1.00  0.180          C  
ATOM   2623  C   LYS A 173       3.197  57.479 -17.416  1.00  0.160          C  
ATOM   2624  O   LYS A 173       3.180  56.408 -16.800  1.00  0.220          O  
ATOM   2625  CB  LYS A 173       2.859  58.991 -15.424  1.00  0.240          C  
ATOM   2626  CG  LYS A 173       4.351  59.297 -15.211  1.00  0.240          C  
ATOM   2627  CD  LYS A 173       4.655  59.705 -13.764  1.00  0.240          C  
ATOM   2628  CE  LYS A 173       6.140  60.036 -13.589  1.00  0.240          C  
ATOM   2629  NZ  LYS A 173       6.460  60.485 -12.203  1.00  0.240          N  
ATOM   2630  H   LYS A 173       0.470  58.246 -16.224  1.00  0.180          H  
ATOM   2631  HA  LYS A 173       2.800  59.557 -17.479  1.00  0.220          H  
ATOM   2632 1HB  LYS A 173       2.281  59.842 -15.060  1.00  0.290          H  
ATOM   2633 2HB  LYS A 173       2.590  58.131 -14.807  1.00  0.290          H  
ATOM   2634 1HG  LYS A 173       4.937  58.409 -15.449  1.00  0.290          H  
ATOM   2635 2HG  LYS A 173       4.655  60.099 -15.882  1.00  0.290          H  
ATOM   2636 1HD  LYS A 173       4.059  60.580 -13.497  1.00  0.290          H  
ATOM   2637 2HD  LYS A 173       4.388  58.886 -13.093  1.00  0.290          H  
ATOM   2638 1HE  LYS A 173       6.729  59.148 -13.817  1.00  0.290          H  
ATOM   2639 2HE  LYS A 173       6.412  60.829 -14.286  1.00  0.290          H  
ATOM   2640 1HZ  LYS A 173       7.448  60.692 -12.137  1.00  0.290          H  
ATOM   2641 2HZ  LYS A 173       5.929  61.317 -11.985  1.00  0.290          H  
ATOM   2642 3HZ  LYS A 173       6.227  59.759 -11.547  1.00  0.290          H  
ATOM   2643  N   SER A 174       3.912  57.667 -18.528  1.00  0.170          N  
ATOM   2644  CA  SER A 174       4.581  56.585 -19.252  1.00  0.160          C  
ATOM   2645  C   SER A 174       5.624  55.832 -18.449  1.00  0.120          C  
ATOM   2646  O   SER A 174       5.792  54.617 -18.610  1.00  0.140          O  
ATOM   2647  CB  SER A 174       5.272  57.204 -20.434  1.00  0.230          C  
ATOM   2648  OG  SER A 174       6.265  58.086 -19.981  1.00  0.230          O  
ATOM   2649  H   SER A 174       3.919  58.592 -18.942  1.00  0.200          H  
ATOM   2650  HA  SER A 174       3.818  55.882 -19.583  1.00  0.190          H  
ATOM   2651 1HB  SER A 174       5.728  56.438 -21.033  1.00  0.270          H  
ATOM   2652 2HB  SER A 174       4.551  57.734 -21.055  1.00  0.270          H  
ATOM   2653  HG  SER A 174       6.610  58.529 -20.764  1.00  0.270          H  
ATOM   2654  N   GLY A 175       6.285  56.528 -17.534  1.00  0.140          N  
ATOM   2655  CA  GLY A 175       7.275  55.887 -16.691  1.00  0.140          C  
ATOM   2656  C   GLY A 175       6.606  54.864 -15.788  1.00  0.110          C  
ATOM   2657  O   GLY A 175       7.166  53.795 -15.501  1.00  0.150          O  
ATOM   2658  H   GLY A 175       6.124  57.524 -17.470  1.00  0.170          H  
ATOM   2659 1HA  GLY A 175       8.026  55.396 -17.311  1.00  0.170          H  
ATOM   2660 2HA  GLY A 175       7.787  56.638 -16.089  1.00  0.170          H  
ATOM   2661  N   ARG A 176       5.396  55.188 -15.322  1.00  0.140          N  
ATOM   2662  CA  ARG A 176       4.720  54.309 -14.412  1.00  0.130          C  
ATOM   2663  C   ARG A 176       4.150  53.146 -15.183  1.00  0.100          C  
ATOM   2664  O   ARG A 176       4.122  52.030 -14.667  1.00  0.100          O  
ATOM   2665  CB  ARG A 176       3.663  55.030 -13.614  1.00  0.190          C  
ATOM   2666  CG  ARG A 176       2.957  54.175 -12.583  1.00  0.190          C  
ATOM   2667  CD  ARG A 176       3.882  53.582 -11.509  1.00  0.190          C  
ATOM   2668  NE  ARG A 176       4.633  54.592 -10.758  1.00  0.190          N  
ATOM   2669  CZ  ARG A 176       4.117  55.357  -9.764  1.00  0.190          C  
ATOM   2670  NH1 ARG A 176       2.842  55.253  -9.468  1.00  0.190          N  
ATOM   2671  NH2 ARG A 176       4.893  56.208  -9.111  1.00  0.190          N  
ATOM   2672  H   ARG A 176       4.912  56.028 -15.634  1.00  0.170          H  
ATOM   2673  HA  ARG A 176       5.460  53.934 -13.713  1.00  0.160          H  
ATOM   2674 1HB  ARG A 176       4.105  55.882 -13.105  1.00  0.220          H  
ATOM   2675 2HB  ARG A 176       2.904  55.420 -14.294  1.00  0.220          H  
ATOM   2676 1HG  ARG A 176       2.203  54.783 -12.098  1.00  0.220          H  
ATOM   2677 2HG  ARG A 176       2.467  53.344 -13.090  1.00  0.220          H  
ATOM   2678 1HD  ARG A 176       3.305  53.012 -10.800  1.00  0.220          H  
ATOM   2679 2HD  ARG A 176       4.589  52.901 -11.964  1.00  0.220          H  
ATOM   2680  HE  ARG A 176       5.624  54.684 -10.962  1.00  0.220          H  
ATOM   2681 1HH1 ARG A 176       2.255  54.618  -9.975  1.00  0.220          H  
ATOM   2682 2HH1 ARG A 176       2.384  55.812  -8.743  1.00  0.220          H  
ATOM   2683 1HH2 ARG A 176       5.874  56.283  -9.348  1.00  0.220          H  
ATOM   2684 2HH2 ARG A 176       4.511  56.787  -8.378  1.00  0.220          H  
ATOM   2685  N   MET A 177       3.675  53.397 -16.409  1.00  0.090          N  
ATOM   2686  CA  MET A 177       3.136  52.305 -17.212  1.00  0.080          C  
ATOM   2687  C   MET A 177       4.215  51.263 -17.471  1.00  0.080          C  
ATOM   2688  O   MET A 177       3.965  50.060 -17.335  1.00  0.080          O  
ATOM   2689  CB  MET A 177       2.543  52.804 -18.533  1.00  0.120          C  
ATOM   2690  CG  MET A 177       1.276  53.601 -18.345  1.00  0.120          C  
ATOM   2691  SD  MET A 177       0.554  54.237 -19.839  1.00  0.120          S  
ATOM   2692  CE  MET A 177      -0.857  55.058 -19.141  1.00  0.120          C  
ATOM   2693  H   MET A 177       3.674  54.365 -16.746  1.00  0.110          H  
ATOM   2694  HA  MET A 177       2.340  51.826 -16.643  1.00  0.100          H  
ATOM   2695 1HB  MET A 177       3.270  53.437 -19.038  1.00  0.140          H  
ATOM   2696 2HB  MET A 177       2.331  51.959 -19.189  1.00  0.140          H  
ATOM   2697 1HG  MET A 177       0.544  52.983 -17.838  1.00  0.140          H  
ATOM   2698 2HG  MET A 177       1.513  54.447 -17.711  1.00  0.140          H  
ATOM   2699 1HE  MET A 177      -1.433  55.535 -19.933  1.00  0.140          H  
ATOM   2700 2HE  MET A 177      -1.484  54.338 -18.621  1.00  0.140          H  
ATOM   2701 3HE  MET A 177      -0.510  55.803 -18.440  1.00  0.140          H  
ATOM   2702  N   ARG A 178       5.422  51.706 -17.836  1.00  0.090          N  
ATOM   2703  CA  ARG A 178       6.495  50.752 -18.071  1.00  0.100          C  
ATOM   2704  C   ARG A 178       6.855  50.007 -16.787  1.00  0.090          C  
ATOM   2705  O   ARG A 178       7.097  48.794 -16.823  1.00  0.080          O  
ATOM   2706  CB  ARG A 178       7.704  51.423 -18.680  1.00  0.140          C  
ATOM   2707  CG  ARG A 178       7.506  51.866 -20.154  1.00  0.140          C  
ATOM   2708  CD  ARG A 178       8.783  52.211 -20.792  1.00  0.140          C  
ATOM   2709  NE  ARG A 178       9.416  53.299 -20.112  1.00  0.140          N  
ATOM   2710  CZ  ARG A 178       9.264  54.619 -20.358  1.00  0.140          C  
ATOM   2711  NH1 ARG A 178       8.500  55.059 -21.350  1.00  0.140          N  
ATOM   2712  NH2 ARG A 178       9.911  55.472 -19.575  1.00  0.140          N  
ATOM   2713  H   ARG A 178       5.583  52.712 -17.971  1.00  0.110          H  
ATOM   2714  HA  ARG A 178       6.145  50.017 -18.788  1.00  0.120          H  
ATOM   2715 1HB  ARG A 178       7.946  52.317 -18.096  1.00  0.160          H  
ATOM   2716 2HB  ARG A 178       8.567  50.759 -18.630  1.00  0.160          H  
ATOM   2717 1HG  ARG A 178       7.072  51.057 -20.718  1.00  0.160          H  
ATOM   2718 2HG  ARG A 178       6.849  52.733 -20.186  1.00  0.160          H  
ATOM   2719 1HD  ARG A 178       9.452  51.351 -20.739  1.00  0.160          H  
ATOM   2720 2HD  ARG A 178       8.626  52.482 -21.831  1.00  0.160          H  
ATOM   2721  HE  ARG A 178      10.037  53.030 -19.336  1.00  0.160          H  
ATOM   2722 1HH1 ARG A 178       8.010  54.409 -21.942  1.00  0.160          H  
ATOM   2723 2HH1 ARG A 178       8.424  56.050 -21.522  1.00  0.160          H  
ATOM   2724 1HH2 ARG A 178      10.478  55.095 -18.789  1.00  0.160          H  
ATOM   2725 2HH2 ARG A 178       9.831  56.464 -19.719  1.00  0.160          H  
ATOM   2726  N   THR A 179       6.867  50.717 -15.651  1.00  0.090          N  
ATOM   2727  CA  THR A 179       7.171  50.115 -14.363  1.00  0.090          C  
ATOM   2728  C   THR A 179       6.135  49.040 -14.026  1.00  0.070          C  
ATOM   2729  O   THR A 179       6.486  47.936 -13.596  1.00  0.070          O  
ATOM   2730  CB  THR A 179       7.177  51.198 -13.256  1.00  0.130          C  
ATOM   2731  OG1 THR A 179       8.203  52.172 -13.528  1.00  0.130          O  
ATOM   2732  CG2 THR A 179       7.423  50.578 -11.890  1.00  0.130          C  
ATOM   2733  H   THR A 179       6.705  51.726 -15.682  1.00  0.110          H  
ATOM   2734  HA  THR A 179       8.154  49.651 -14.416  1.00  0.110          H  
ATOM   2735  HB  THR A 179       6.222  51.694 -13.243  1.00  0.150          H  
ATOM   2736  HG1 THR A 179       7.984  52.677 -14.349  1.00  0.150          H  
ATOM   2737 1HG2 THR A 179       7.418  51.362 -11.136  1.00  0.150          H  
ATOM   2738 2HG2 THR A 179       6.642  49.865 -11.665  1.00  0.150          H  
ATOM   2739 3HG2 THR A 179       8.388  50.075 -11.885  1.00  0.150          H  
ATOM   2740  N   ALA A 180       4.852  49.371 -14.208  1.00  0.080          N  
ATOM   2741  CA  ALA A 180       3.748  48.476 -13.910  1.00  0.070          C  
ATOM   2742  C   ALA A 180       3.807  47.198 -14.727  1.00  0.060          C  
ATOM   2743  O   ALA A 180       3.573  46.104 -14.196  1.00  0.060          O  
ATOM   2744  CB  ALA A 180       2.444  49.180 -14.199  1.00  0.100          C  
ATOM   2745  H   ALA A 180       4.631  50.309 -14.543  1.00  0.100          H  
ATOM   2746  HA  ALA A 180       3.800  48.217 -12.854  1.00  0.080          H  
ATOM   2747 1HB  ALA A 180       1.645  48.528 -13.945  1.00  0.120          H  
ATOM   2748 2HB  ALA A 180       2.379  50.091 -13.619  1.00  0.120          H  
ATOM   2749 3HB  ALA A 180       2.395  49.432 -15.257  1.00  0.120          H  
ATOM   2750  N   ASN A 181       4.175  47.326 -16.004  1.00  0.060          N  
ATOM   2751  CA  ASN A 181       4.276  46.168 -16.868  1.00  0.050          C  
ATOM   2752  C   ASN A 181       5.507  45.345 -16.511  1.00  0.050          C  
ATOM   2753  O   ASN A 181       5.459  44.112 -16.574  1.00  0.050          O  
ATOM   2754  CB  ASN A 181       4.232  46.602 -18.309  1.00  0.070          C  
ATOM   2755  CG  ASN A 181       2.823  46.978 -18.719  1.00  0.070          C  
ATOM   2756  OD1 ASN A 181       2.026  46.111 -19.106  1.00  0.070          O  
ATOM   2757  ND2 ASN A 181       2.488  48.231 -18.611  1.00  0.070          N  
ATOM   2758  H   ASN A 181       4.312  48.266 -16.392  1.00  0.070          H  
ATOM   2759  HA  ASN A 181       3.406  45.538 -16.693  1.00  0.060          H  
ATOM   2760 1HB  ASN A 181       4.893  47.459 -18.452  1.00  0.090          H  
ATOM   2761 2HB  ASN A 181       4.584  45.803 -18.945  1.00  0.090          H  
ATOM   2762 1HD2 ASN A 181       1.565  48.525 -18.848  1.00  0.090          H  
ATOM   2763 2HD2 ASN A 181       3.162  48.905 -18.267  1.00  0.090          H  
ATOM   2764  N   ALA A 182       6.605  46.005 -16.114  1.00  0.050          N  
ATOM   2765  CA  ALA A 182       7.792  45.286 -15.675  1.00  0.060          C  
ATOM   2766  C   ALA A 182       7.445  44.443 -14.443  1.00  0.070          C  
ATOM   2767  O   ALA A 182       7.850  43.279 -14.347  1.00  0.090          O  
ATOM   2768  CB  ALA A 182       8.917  46.257 -15.368  1.00  0.080          C  
ATOM   2769  H   ALA A 182       6.632  47.029 -16.162  1.00  0.060          H  
ATOM   2770  HA  ALA A 182       8.108  44.615 -16.474  1.00  0.070          H  
ATOM   2771 1HB  ALA A 182       9.792  45.719 -15.056  1.00  0.100          H  
ATOM   2772 2HB  ALA A 182       9.143  46.836 -16.263  1.00  0.100          H  
ATOM   2773 3HB  ALA A 182       8.605  46.927 -14.573  1.00  0.100          H  
ATOM   2774  N   PHE A 183       6.636  45.002 -13.521  1.00  0.080          N  
ATOM   2775  CA  PHE A 183       6.216  44.229 -12.360  1.00  0.080          C  
ATOM   2776  C   PHE A 183       5.320  43.081 -12.755  1.00  0.070          C  
ATOM   2777  O   PHE A 183       5.502  41.969 -12.268  1.00  0.070          O  
ATOM   2778  CB  PHE A 183       5.507  45.068 -11.298  1.00  0.110          C  
ATOM   2779  CG  PHE A 183       6.427  45.707 -10.326  1.00  0.110          C  
ATOM   2780  CD1 PHE A 183       6.748  47.046 -10.391  1.00  0.110          C  
ATOM   2781  CD2 PHE A 183       6.987  44.929  -9.313  1.00  0.110          C  
ATOM   2782  CE1 PHE A 183       7.613  47.604  -9.474  1.00  0.110          C  
ATOM   2783  CE2 PHE A 183       7.845  45.478  -8.400  1.00  0.110          C  
ATOM   2784  CZ  PHE A 183       8.163  46.820  -8.481  1.00  0.110          C  
ATOM   2785  H   PHE A 183       6.373  45.989 -13.615  1.00  0.100          H  
ATOM   2786  HA  PHE A 183       7.111  43.818 -11.899  1.00  0.100          H  
ATOM   2787 1HB  PHE A 183       4.935  45.855 -11.794  1.00  0.130          H  
ATOM   2788 2HB  PHE A 183       4.805  44.455 -10.755  1.00  0.130          H  
ATOM   2789  HD1 PHE A 183       6.312  47.656 -11.176  1.00  0.130          H  
ATOM   2790  HD2 PHE A 183       6.739  43.865  -9.253  1.00  0.130          H  
ATOM   2791  HE1 PHE A 183       7.864  48.661  -9.532  1.00  0.130          H  
ATOM   2792  HE2 PHE A 183       8.279  44.859  -7.614  1.00  0.130          H  
ATOM   2793  HZ  PHE A 183       8.846  47.260  -7.757  1.00  0.130          H  
ATOM   2794  N   PHE A 184       4.388  43.306 -13.678  1.00  0.060          N  
ATOM   2795  CA  PHE A 184       3.485  42.242 -14.094  1.00  0.060          C  
ATOM   2796  C   PHE A 184       4.343  41.062 -14.603  1.00  0.060          C  
ATOM   2797  O   PHE A 184       4.096  39.913 -14.228  1.00  0.060          O  
ATOM   2798  CB  PHE A 184       2.525  42.753 -15.174  1.00  0.080          C  
ATOM   2799  CG  PHE A 184       1.349  41.847 -15.484  1.00  0.080          C  
ATOM   2800  CD1 PHE A 184       0.173  41.991 -14.745  1.00  0.080          C  
ATOM   2801  CD2 PHE A 184       1.391  40.878 -16.452  1.00  0.080          C  
ATOM   2802  CE1 PHE A 184      -0.928  41.203 -14.982  1.00  0.080          C  
ATOM   2803  CE2 PHE A 184       0.287  40.069 -16.684  1.00  0.080          C  
ATOM   2804  CZ  PHE A 184      -0.871  40.236 -15.956  1.00  0.080          C  
ATOM   2805  H   PHE A 184       4.255  44.254 -14.048  1.00  0.070          H  
ATOM   2806  HA  PHE A 184       2.905  41.903 -13.236  1.00  0.070          H  
ATOM   2807 1HB  PHE A 184       2.140  43.727 -14.874  1.00  0.100          H  
ATOM   2808 2HB  PHE A 184       3.085  42.907 -16.098  1.00  0.100          H  
ATOM   2809  HD1 PHE A 184       0.132  42.744 -13.976  1.00  0.100          H  
ATOM   2810  HD2 PHE A 184       2.296  40.751 -17.030  1.00  0.100          H  
ATOM   2811  HE1 PHE A 184      -1.835  41.340 -14.394  1.00  0.100          H  
ATOM   2812  HE2 PHE A 184       0.326  39.296 -17.445  1.00  0.100          H  
ATOM   2813  HZ  PHE A 184      -1.734  39.598 -16.153  1.00  0.100          H  
ATOM   2814  N   SER A 185       5.363  41.353 -15.445  1.00  0.060          N  
ATOM   2815  CA  SER A 185       6.279  40.329 -15.980  1.00  0.060          C  
ATOM   2816  C   SER A 185       7.001  39.595 -14.855  1.00  0.060          C  
ATOM   2817  O   SER A 185       7.098  38.360 -14.868  1.00  0.060          O  
ATOM   2818  CB  SER A 185       7.289  40.948 -16.934  1.00  0.080          C  
ATOM   2819  OG  SER A 185       8.200  39.980 -17.422  1.00  0.080          O  
ATOM   2820  H   SER A 185       5.494  42.327 -15.739  1.00  0.070          H  
ATOM   2821  HA  SER A 185       5.694  39.603 -16.531  1.00  0.070          H  
ATOM   2822 1HB  SER A 185       6.747  41.391 -17.770  1.00  0.100          H  
ATOM   2823 2HB  SER A 185       7.831  41.749 -16.439  1.00  0.100          H  
ATOM   2824  HG  SER A 185       8.933  39.930 -16.772  1.00  0.100          H  
ATOM   2825  N   PHE A 186       7.505  40.349 -13.877  1.00  0.060          N  
ATOM   2826  CA  PHE A 186       8.153  39.774 -12.713  1.00  0.060          C  
ATOM   2827  C   PHE A 186       7.245  38.789 -12.007  1.00  0.060          C  
ATOM   2828  O   PHE A 186       7.653  37.666 -11.711  1.00  0.060          O  
ATOM   2829  CB  PHE A 186       8.590  40.860 -11.751  1.00  0.080          C  
ATOM   2830  CG  PHE A 186       9.018  40.355 -10.453  1.00  0.080          C  
ATOM   2831  CD1 PHE A 186      10.231  39.733 -10.292  1.00  0.080          C  
ATOM   2832  CD2 PHE A 186       8.183  40.516  -9.357  1.00  0.080          C  
ATOM   2833  CE1 PHE A 186      10.612  39.268  -9.062  1.00  0.080          C  
ATOM   2834  CE2 PHE A 186       8.554  40.058  -8.129  1.00  0.080          C  
ATOM   2835  CZ  PHE A 186       9.772  39.430  -7.975  1.00  0.080          C  
ATOM   2836  H   PHE A 186       7.448  41.373 -13.961  1.00  0.070          H  
ATOM   2837  HA  PHE A 186       9.037  39.231 -13.053  1.00  0.070          H  
ATOM   2838 1HB  PHE A 186       9.402  41.428 -12.188  1.00  0.100          H  
ATOM   2839 2HB  PHE A 186       7.781  41.542 -11.587  1.00  0.100          H  
ATOM   2840  HD1 PHE A 186      10.888  39.613 -11.150  1.00  0.100          H  
ATOM   2841  HD2 PHE A 186       7.217  41.012  -9.483  1.00  0.100          H  
ATOM   2842  HE1 PHE A 186      11.577  38.773  -8.944  1.00  0.100          H  
ATOM   2843  HE2 PHE A 186       7.889  40.187  -7.276  1.00  0.100          H  
ATOM   2844  HZ  PHE A 186      10.073  39.061  -6.996  1.00  0.100          H  
ATOM   2845  N   PHE A 187       6.018  39.214 -11.719  1.00  0.060          N  
ATOM   2846  CA  PHE A 187       5.090  38.354 -11.022  1.00  0.050          C  
ATOM   2847  C   PHE A 187       4.735  37.128 -11.848  1.00  0.050          C  
ATOM   2848  O   PHE A 187       4.562  36.046 -11.281  1.00  0.050          O  
ATOM   2849  CB  PHE A 187       3.861  39.126 -10.611  1.00  0.070          C  
ATOM   2850  CG  PHE A 187       4.128  40.033  -9.489  1.00  0.070          C  
ATOM   2851  CD1 PHE A 187       4.038  41.396  -9.661  1.00  0.070          C  
ATOM   2852  CD2 PHE A 187       4.480  39.535  -8.238  1.00  0.070          C  
ATOM   2853  CE1 PHE A 187       4.285  42.248  -8.629  1.00  0.070          C  
ATOM   2854  CE2 PHE A 187       4.732  40.391  -7.201  1.00  0.070          C  
ATOM   2855  CZ  PHE A 187       4.634  41.750  -7.395  1.00  0.070          C  
ATOM   2856  H   PHE A 187       5.746  40.165 -11.974  1.00  0.070          H  
ATOM   2857  HA  PHE A 187       5.582  38.010 -10.118  1.00  0.060          H  
ATOM   2858 1HB  PHE A 187       3.520  39.726 -11.457  1.00  0.090          H  
ATOM   2859 2HB  PHE A 187       3.063  38.450 -10.331  1.00  0.090          H  
ATOM   2860  HD1 PHE A 187       3.758  41.792 -10.633  1.00  0.090          H  
ATOM   2861  HD2 PHE A 187       4.555  38.457  -8.083  1.00  0.090          H  
ATOM   2862  HE1 PHE A 187       4.199  43.317  -8.786  1.00  0.090          H  
ATOM   2863  HE2 PHE A 187       5.009  39.998  -6.220  1.00  0.090          H  
ATOM   2864  HZ  PHE A 187       4.834  42.423  -6.568  1.00  0.090          H  
ATOM   2865  N   MET A 188       4.616  37.268 -13.178  1.00  0.050          N  
ATOM   2866  CA  MET A 188       4.356  36.083 -13.980  1.00  0.050          C  
ATOM   2867  C   MET A 188       5.503  35.089 -13.807  1.00  0.050          C  
ATOM   2868  O   MET A 188       5.257  33.883 -13.689  1.00  0.050          O  
ATOM   2869  CB  MET A 188       4.188  36.396 -15.471  1.00  0.070          C  
ATOM   2870  CG  MET A 188       2.897  37.098 -15.843  1.00  0.070          C  
ATOM   2871  SD  MET A 188       2.589  37.152 -17.619  1.00  0.070          S  
ATOM   2872  CE  MET A 188       3.815  38.268 -18.222  1.00  0.070          C  
ATOM   2873  H   MET A 188       4.676  38.197 -13.606  1.00  0.060          H  
ATOM   2874  HA  MET A 188       3.444  35.614 -13.617  1.00  0.060          H  
ATOM   2875 1HB  MET A 188       4.999  37.054 -15.764  1.00  0.080          H  
ATOM   2876 2HB  MET A 188       4.286  35.494 -16.063  1.00  0.080          H  
ATOM   2877 1HG  MET A 188       2.070  36.584 -15.372  1.00  0.080          H  
ATOM   2878 2HG  MET A 188       2.921  38.117 -15.471  1.00  0.080          H  
ATOM   2879 1HE  MET A 188       3.690  38.378 -19.294  1.00  0.080          H  
ATOM   2880 2HE  MET A 188       3.705  39.229 -17.747  1.00  0.080          H  
ATOM   2881 3HE  MET A 188       4.808  37.869 -18.016  1.00  0.080          H  
ATOM   2882  N   ALA A 189       6.758  35.581 -13.785  1.00  0.050          N  
ATOM   2883  CA  ALA A 189       7.900  34.695 -13.578  1.00  0.060          C  
ATOM   2884  C   ALA A 189       7.792  33.998 -12.227  1.00  0.060          C  
ATOM   2885  O   ALA A 189       8.045  32.797 -12.141  1.00  0.060          O  
ATOM   2886  CB  ALA A 189       9.201  35.459 -13.651  1.00  0.080          C  
ATOM   2887  H   ALA A 189       6.905  36.583 -13.969  1.00  0.060          H  
ATOM   2888  HA  ALA A 189       7.888  33.939 -14.360  1.00  0.070          H  
ATOM   2889 1HB  ALA A 189      10.031  34.772 -13.517  1.00  0.100          H  
ATOM   2890 2HB  ALA A 189       9.272  35.937 -14.606  1.00  0.100          H  
ATOM   2891 3HB  ALA A 189       9.225  36.208 -12.875  1.00  0.100          H  
ATOM   2892  N   VAL A 190       7.346  34.724 -11.192  1.00  0.060          N  
ATOM   2893  CA  VAL A 190       7.193  34.131  -9.864  1.00  0.060          C  
ATOM   2894  C   VAL A 190       6.181  33.000  -9.921  1.00  0.060          C  
ATOM   2895  O   VAL A 190       6.416  31.920  -9.369  1.00  0.060          O  
ATOM   2896  CB  VAL A 190       6.727  35.181  -8.825  1.00  0.080          C  
ATOM   2897  CG1 VAL A 190       6.365  34.496  -7.493  1.00  0.080          C  
ATOM   2898  CG2 VAL A 190       7.836  36.223  -8.614  1.00  0.080          C  
ATOM   2899  H   VAL A 190       7.198  35.728 -11.345  1.00  0.070          H  
ATOM   2900  HA  VAL A 190       8.155  33.729  -9.549  1.00  0.070          H  
ATOM   2901  HB  VAL A 190       5.835  35.673  -9.190  1.00  0.100          H  
ATOM   2902 1HG1 VAL A 190       6.032  35.249  -6.782  1.00  0.100          H  
ATOM   2903 2HG1 VAL A 190       5.564  33.773  -7.637  1.00  0.100          H  
ATOM   2904 3HG1 VAL A 190       7.241  33.984  -7.096  1.00  0.100          H  
ATOM   2905 1HG2 VAL A 190       7.504  36.973  -7.896  1.00  0.100          H  
ATOM   2906 2HG2 VAL A 190       8.730  35.732  -8.239  1.00  0.100          H  
ATOM   2907 3HG2 VAL A 190       8.068  36.712  -9.546  1.00  0.100          H  
ATOM   2908  N   GLY A 191       5.061  33.251 -10.590  1.00  0.060          N  
ATOM   2909  CA  GLY A 191       4.012  32.265 -10.767  1.00  0.050          C  
ATOM   2910  C   GLY A 191       4.572  31.021 -11.443  1.00  0.050          C  
ATOM   2911  O   GLY A 191       4.358  29.902 -10.959  1.00  0.060          O  
ATOM   2912  H   GLY A 191       4.931  34.191 -10.977  1.00  0.070          H  
ATOM   2913 1HA  GLY A 191       3.573  32.012  -9.803  1.00  0.060          H  
ATOM   2914 2HA  GLY A 191       3.222  32.690 -11.380  1.00  0.060          H  
ATOM   2915  N   ASN A 192       5.297  31.210 -12.560  1.00  0.050          N  
ATOM   2916  CA  ASN A 192       5.851  30.086 -13.299  1.00  0.060          C  
ATOM   2917  C   ASN A 192       6.825  29.265 -12.468  1.00  0.060          C  
ATOM   2918  O   ASN A 192       6.786  28.036 -12.513  1.00  0.070          O  
ATOM   2919  CB  ASN A 192       6.553  30.553 -14.557  1.00  0.080          C  
ATOM   2920  CG  ASN A 192       5.623  31.020 -15.641  1.00  0.080          C  
ATOM   2921  OD1 ASN A 192       4.419  30.741 -15.654  1.00  0.080          O  
ATOM   2922  ND2 ASN A 192       6.187  31.731 -16.579  1.00  0.080          N  
ATOM   2923  H   ASN A 192       5.423  32.165 -12.912  1.00  0.060          H  
ATOM   2924  HA  ASN A 192       5.036  29.441 -13.575  1.00  0.070          H  
ATOM   2925 1HB  ASN A 192       7.227  31.372 -14.301  1.00  0.100          H  
ATOM   2926 2HB  ASN A 192       7.167  29.745 -14.946  1.00  0.100          H  
ATOM   2927 1HD2 ASN A 192       5.655  32.082 -17.348  1.00  0.100          H  
ATOM   2928 2HD2 ASN A 192       7.167  31.916 -16.535  1.00  0.100          H  
ATOM   2929  N   ILE A 193       7.642  29.928 -11.655  1.00  0.070          N  
ATOM   2930  CA  ILE A 193       8.609  29.241 -10.810  1.00  0.070          C  
ATOM   2931  C   ILE A 193       7.897  28.374  -9.785  1.00  0.070          C  
ATOM   2932  O   ILE A 193       8.252  27.202  -9.601  1.00  0.080          O  
ATOM   2933  CB  ILE A 193       9.521  30.277 -10.117  1.00  0.100          C  
ATOM   2934  CG1 ILE A 193      10.392  30.949 -11.207  1.00  0.100          C  
ATOM   2935  CG2 ILE A 193      10.378  29.615  -9.001  1.00  0.100          C  
ATOM   2936  CD1 ILE A 193      11.082  32.219 -10.788  1.00  0.100          C  
ATOM   2937  H   ILE A 193       7.636  30.954 -11.692  1.00  0.080          H  
ATOM   2938  HA  ILE A 193       9.217  28.601 -11.440  1.00  0.080          H  
ATOM   2939  HB  ILE A 193       8.898  31.057  -9.678  1.00  0.120          H  
ATOM   2940 1HG1 ILE A 193      11.154  30.243 -11.533  1.00  0.120          H  
ATOM   2941 2HG1 ILE A 193       9.768  31.169 -12.042  1.00  0.120          H  
ATOM   2942 1HG2 ILE A 193      11.002  30.363  -8.527  1.00  0.120          H  
ATOM   2943 2HG2 ILE A 193       9.735  29.170  -8.243  1.00  0.120          H  
ATOM   2944 3HG2 ILE A 193      11.005  28.848  -9.426  1.00  0.120          H  
ATOM   2945 1HD1 ILE A 193      11.624  32.604 -11.628  1.00  0.120          H  
ATOM   2946 2HD1 ILE A 193      10.333  32.949 -10.489  1.00  0.120          H  
ATOM   2947 3HD1 ILE A 193      11.761  32.036  -9.964  1.00  0.120          H  
ATOM   2948  N   LEU A 194       6.903  28.953  -9.104  1.00  0.070          N  
ATOM   2949  CA  LEU A 194       6.150  28.229  -8.093  1.00  0.070          C  
ATOM   2950  C   LEU A 194       5.379  27.069  -8.713  1.00  0.070          C  
ATOM   2951  O   LEU A 194       5.268  25.989  -8.115  1.00  0.080          O  
ATOM   2952  CB  LEU A 194       5.140  29.180  -7.438  1.00  0.100          C  
ATOM   2953  CG  LEU A 194       5.660  30.320  -6.560  1.00  0.100          C  
ATOM   2954  CD1 LEU A 194       4.466  31.231  -6.228  1.00  0.100          C  
ATOM   2955  CD2 LEU A 194       6.304  29.775  -5.298  1.00  0.100          C  
ATOM   2956  H   LEU A 194       6.676  29.937  -9.294  1.00  0.080          H  
ATOM   2957  HA  LEU A 194       6.843  27.828  -7.360  1.00  0.080          H  
ATOM   2958 1HB  LEU A 194       4.591  29.662  -8.245  1.00  0.120          H  
ATOM   2959 2HB  LEU A 194       4.447  28.598  -6.843  1.00  0.120          H  
ATOM   2960  HG  LEU A 194       6.394  30.903  -7.109  1.00  0.120          H  
ATOM   2961 1HD1 LEU A 194       4.805  32.067  -5.618  1.00  0.120          H  
ATOM   2962 2HD1 LEU A 194       4.034  31.614  -7.156  1.00  0.120          H  
ATOM   2963 3HD1 LEU A 194       3.711  30.667  -5.683  1.00  0.120          H  
ATOM   2964 1HD2 LEU A 194       6.653  30.608  -4.688  1.00  0.120          H  
ATOM   2965 2HD2 LEU A 194       5.573  29.194  -4.734  1.00  0.120          H  
ATOM   2966 3HD2 LEU A 194       7.150  29.143  -5.550  1.00  0.120          H  
ATOM   2967  N   GLY A 195       4.808  27.319  -9.895  1.00  0.060          N  
ATOM   2968  CA  GLY A 195       4.018  26.364 -10.649  1.00  0.060          C  
ATOM   2969  C   GLY A 195       4.837  25.174 -11.063  1.00  0.070          C  
ATOM   2970  O   GLY A 195       4.437  24.030 -10.830  1.00  0.070          O  
ATOM   2971  H   GLY A 195       4.910  28.251 -10.303  1.00  0.070          H  
ATOM   2972 1HA  GLY A 195       3.170  26.030 -10.059  1.00  0.070          H  
ATOM   2973 2HA  GLY A 195       3.613  26.857 -11.518  1.00  0.070          H  
ATOM   2974  N   TYR A 196       5.979  25.429 -11.698  1.00  0.080          N  
ATOM   2975  CA  TYR A 196       6.836  24.362 -12.159  1.00  0.110          C  
ATOM   2976  C   TYR A 196       7.324  23.548 -10.972  1.00  0.130          C  
ATOM   2977  O   TYR A 196       7.346  22.314 -11.041  1.00  0.160          O  
ATOM   2978  CB  TYR A 196       8.027  24.936 -12.931  1.00  0.140          C  
ATOM   2979  CG  TYR A 196       7.703  25.618 -14.285  1.00  0.140          C  
ATOM   2980  CD1 TYR A 196       8.588  26.556 -14.784  1.00  0.140          C  
ATOM   2981  CD2 TYR A 196       6.548  25.335 -15.005  1.00  0.140          C  
ATOM   2982  CE1 TYR A 196       8.335  27.191 -15.980  1.00  0.140          C  
ATOM   2983  CE2 TYR A 196       6.297  25.981 -16.195  1.00  0.140          C  
ATOM   2984  CZ  TYR A 196       7.178  26.898 -16.684  1.00  0.140          C  
ATOM   2985  OH  TYR A 196       6.911  27.525 -17.881  1.00  0.140          O  
ATOM   2986  H   TYR A 196       6.255  26.397 -11.877  1.00  0.100          H  
ATOM   2987  HA  TYR A 196       6.263  23.690 -12.792  1.00  0.130          H  
ATOM   2988 1HB  TYR A 196       8.496  25.683 -12.298  1.00  0.170          H  
ATOM   2989 2HB  TYR A 196       8.762  24.153 -13.109  1.00  0.170          H  
ATOM   2990  HD1 TYR A 196       9.482  26.787 -14.230  1.00  0.170          H  
ATOM   2991  HD2 TYR A 196       5.832  24.614 -14.652  1.00  0.170          H  
ATOM   2992  HE1 TYR A 196       9.041  27.919 -16.366  1.00  0.170          H  
ATOM   2993  HE2 TYR A 196       5.388  25.750 -16.749  1.00  0.170          H  
ATOM   2994  HH  TYR A 196       7.585  28.186 -18.060  1.00  0.170          H  
ATOM   2995  N   ALA A 197       7.698  24.218  -9.872  1.00  0.120          N  
ATOM   2996  CA  ALA A 197       8.157  23.487  -8.711  1.00  0.170          C  
ATOM   2997  C   ALA A 197       7.059  22.562  -8.175  1.00  0.170          C  
ATOM   2998  O   ALA A 197       7.335  21.408  -7.847  1.00  0.340          O  
ATOM   2999  CB  ALA A 197       8.605  24.463  -7.644  1.00  0.220          C  
ATOM   3000  H   ALA A 197       7.702  25.243  -9.847  1.00  0.140          H  
ATOM   3001  HA  ALA A 197       9.002  22.870  -9.010  1.00  0.200          H  
ATOM   3002 1HB  ALA A 197       8.975  23.916  -6.781  1.00  0.260          H  
ATOM   3003 2HB  ALA A 197       9.397  25.098  -8.047  1.00  0.260          H  
ATOM   3004 3HB  ALA A 197       7.759  25.085  -7.350  1.00  0.260          H  
ATOM   3005  N   ALA A 198       5.802  23.040  -8.115  1.00  0.070          N  
ATOM   3006  CA  ALA A 198       4.706  22.187  -7.660  1.00  0.070          C  
ATOM   3007  C   ALA A 198       4.435  21.042  -8.640  1.00  0.060          C  
ATOM   3008  O   ALA A 198       4.233  19.897  -8.237  1.00  0.070          O  
ATOM   3009  CB  ALA A 198       3.436  23.007  -7.482  1.00  0.100          C  
ATOM   3010  H   ALA A 198       5.615  24.024  -8.338  1.00  0.080          H  
ATOM   3011  HA  ALA A 198       4.992  21.754  -6.703  1.00  0.080          H  
ATOM   3012 1HB  ALA A 198       2.633  22.368  -7.118  1.00  0.120          H  
ATOM   3013 2HB  ALA A 198       3.622  23.807  -6.768  1.00  0.120          H  
ATOM   3014 3HB  ALA A 198       3.152  23.441  -8.444  1.00  0.120          H  
ATOM   3015  N   GLY A 199       4.435  21.337  -9.944  1.00  0.070          N  
ATOM   3016  CA  GLY A 199       4.117  20.337 -10.964  1.00  0.080          C  
ATOM   3017  C   GLY A 199       5.074  19.147 -10.947  1.00  0.100          C  
ATOM   3018  O   GLY A 199       4.671  17.995 -11.103  1.00  0.110          O  
ATOM   3019  H   GLY A 199       4.608  22.298 -10.243  1.00  0.080          H  
ATOM   3020 1HA  GLY A 199       3.098  19.992 -10.814  1.00  0.100          H  
ATOM   3021 2HA  GLY A 199       4.142  20.812 -11.946  1.00  0.100          H  
ATOM   3022  N   SER A 200       6.342  19.420 -10.660  1.00  0.110          N  
ATOM   3023  CA  SER A 200       7.401  18.413 -10.606  1.00  0.140          C  
ATOM   3024  C   SER A 200       7.529  17.727  -9.246  1.00  0.120          C  
ATOM   3025  O   SER A 200       8.403  16.870  -9.042  1.00  0.130          O  
ATOM   3026  CB  SER A 200       8.733  19.043 -10.982  1.00  0.180          C  
ATOM   3027  OG  SER A 200       8.758  19.446 -12.334  1.00  0.180          O  
ATOM   3028  H   SER A 200       6.614  20.407 -10.579  1.00  0.130          H  
ATOM   3029  HA  SER A 200       7.168  17.647 -11.344  1.00  0.170          H  
ATOM   3030 1HB  SER A 200       8.897  19.915 -10.341  1.00  0.220          H  
ATOM   3031 2HB  SER A 200       9.540  18.340 -10.791  1.00  0.220          H  
ATOM   3032  HG  SER A 200       9.575  19.935 -12.445  1.00  0.220          H  
ATOM   3033  N   TYR A 201       6.669  18.080  -8.301  1.00  0.110          N  
ATOM   3034  CA  TYR A 201       6.743  17.551  -6.954  1.00  0.120          C  
ATOM   3035  C   TYR A 201       6.110  16.172  -6.862  1.00  0.100          C  
ATOM   3036  O   TYR A 201       4.975  16.019  -6.398  1.00  0.090          O  
ATOM   3037  CB  TYR A 201       6.070  18.558  -6.002  1.00  0.160          C  
ATOM   3038  CG  TYR A 201       6.213  18.391  -4.454  1.00  0.160          C  
ATOM   3039  CD1 TYR A 201       6.296  17.149  -3.794  1.00  0.160          C  
ATOM   3040  CD2 TYR A 201       6.241  19.549  -3.690  1.00  0.160          C  
ATOM   3041  CE1 TYR A 201       6.388  17.093  -2.432  1.00  0.160          C  
ATOM   3042  CE2 TYR A 201       6.339  19.479  -2.318  1.00  0.160          C  
ATOM   3043  CZ  TYR A 201       6.408  18.258  -1.692  1.00  0.160          C  
ATOM   3044  OH  TYR A 201       6.498  18.196  -0.322  1.00  0.160          O  
ATOM   3045  H   TYR A 201       5.929  18.758  -8.507  1.00  0.130          H  
ATOM   3046  HA  TYR A 201       7.793  17.455  -6.678  1.00  0.140          H  
ATOM   3047 1HB  TYR A 201       6.443  19.550  -6.252  1.00  0.200          H  
ATOM   3048 2HB  TYR A 201       5.012  18.578  -6.230  1.00  0.200          H  
ATOM   3049  HD1 TYR A 201       6.278  16.223  -4.319  1.00  0.200          H  
ATOM   3050  HD2 TYR A 201       6.177  20.521  -4.180  1.00  0.200          H  
ATOM   3051  HE1 TYR A 201       6.442  16.123  -1.937  1.00  0.200          H  
ATOM   3052  HE2 TYR A 201       6.355  20.394  -1.726  1.00  0.200          H  
ATOM   3053  HH  TYR A 201       6.550  17.278  -0.045  1.00  0.200          H  
ATOM   3054  N   SER A 202       6.858  15.169  -7.299  1.00  0.120          N  
ATOM   3055  CA  SER A 202       6.361  13.808  -7.265  1.00  0.120          C  
ATOM   3056  C   SER A 202       5.993  13.503  -5.826  1.00  0.120          C  
ATOM   3057  O   SER A 202       6.694  13.909  -4.898  1.00  0.130          O  
ATOM   3058  CB  SER A 202       7.407  12.823  -7.756  1.00  0.170          C  
ATOM   3059  OG  SER A 202       7.717  13.039  -9.108  1.00  0.170          O  
ATOM   3060  H   SER A 202       7.763  15.401  -7.718  1.00  0.140          H  
ATOM   3061  HA  SER A 202       5.470  13.734  -7.889  1.00  0.140          H  
ATOM   3062 1HB  SER A 202       8.308  12.923  -7.153  1.00  0.200          H  
ATOM   3063 2HB  SER A 202       7.037  11.806  -7.620  1.00  0.200          H  
ATOM   3064  HG  SER A 202       8.389  12.391  -9.333  1.00  0.200          H  
ATOM   3065  N   HIS A 203       4.883  12.792  -5.654  1.00  0.120          N  
ATOM   3066  CA  HIS A 203       4.311  12.404  -4.366  1.00  0.140          C  
ATOM   3067  C   HIS A 203       3.721  13.575  -3.567  1.00  0.120          C  
ATOM   3068  O   HIS A 203       3.344  13.419  -2.403  1.00  0.150          O  
ATOM   3069  CB  HIS A 203       5.328  11.633  -3.528  1.00  0.190          C  
ATOM   3070  CG  HIS A 203       5.847  10.422  -4.239  1.00  0.190          C  
ATOM   3071  ND1 HIS A 203       5.043   9.340  -4.562  1.00  0.190          N  
ATOM   3072  CD2 HIS A 203       7.078  10.126  -4.705  1.00  0.190          C  
ATOM   3073  CE1 HIS A 203       5.765   8.432  -5.187  1.00  0.190          C  
ATOM   3074  NE2 HIS A 203       7.003   8.883  -5.288  1.00  0.190          N  
ATOM   3075  H   HIS A 203       4.400  12.484  -6.483  1.00  0.140          H  
ATOM   3076  HA  HIS A 203       3.497  11.717  -4.552  1.00  0.170          H  
ATOM   3077 1HB  HIS A 203       6.162  12.265  -3.240  1.00  0.230          H  
ATOM   3078 2HB  HIS A 203       4.852  11.306  -2.615  1.00  0.230          H  
ATOM   3079  HD2 HIS A 203       7.965  10.759  -4.632  1.00  0.230          H  
ATOM   3080  HE1 HIS A 203       5.402   7.475  -5.561  1.00  0.230          H  
ATOM   3081  HE2 HIS A 203       7.774   8.396  -5.725  1.00  0.230          H  
ATOM   3082  N   LEU A 204       3.505  14.724  -4.224  1.00  0.100          N  
ATOM   3083  CA  LEU A 204       2.812  15.855  -3.610  1.00  0.090          C  
ATOM   3084  C   LEU A 204       1.448  15.429  -3.120  1.00  0.100          C  
ATOM   3085  O   LEU A 204       1.004  15.850  -2.055  1.00  0.120          O  
ATOM   3086  CB  LEU A 204       2.626  17.010  -4.605  1.00  0.130          C  
ATOM   3087  CG  LEU A 204       1.850  18.283  -4.112  1.00  0.130          C  
ATOM   3088  CD1 LEU A 204       2.551  18.946  -2.932  1.00  0.130          C  
ATOM   3089  CD2 LEU A 204       1.722  19.263  -5.307  1.00  0.130          C  
ATOM   3090  H   LEU A 204       3.887  14.853  -5.165  1.00  0.120          H  
ATOM   3091  HA  LEU A 204       3.404  16.195  -2.764  1.00  0.110          H  
ATOM   3092 1HB  LEU A 204       3.591  17.339  -4.902  1.00  0.160          H  
ATOM   3093 2HB  LEU A 204       2.119  16.627  -5.491  1.00  0.160          H  
ATOM   3094  HG  LEU A 204       0.874  17.990  -3.776  1.00  0.160          H  
ATOM   3095 1HD1 LEU A 204       1.982  19.818  -2.614  1.00  0.160          H  
ATOM   3096 2HD1 LEU A 204       2.627  18.251  -2.099  1.00  0.160          H  
ATOM   3097 3HD1 LEU A 204       3.532  19.252  -3.234  1.00  0.160          H  
ATOM   3098 1HD2 LEU A 204       1.162  20.143  -5.004  1.00  0.160          H  
ATOM   3099 2HD2 LEU A 204       2.715  19.566  -5.656  1.00  0.160          H  
ATOM   3100 3HD2 LEU A 204       1.196  18.765  -6.120  1.00  0.160          H  
ATOM   3101  N   PHE A 205       0.781  14.555  -3.875  1.00  0.110          N  
ATOM   3102  CA  PHE A 205      -0.557  14.084  -3.541  1.00  0.140          C  
ATOM   3103  C   PHE A 205      -0.673  13.519  -2.126  1.00  0.170          C  
ATOM   3104  O   PHE A 205      -1.761  13.512  -1.566  1.00  0.190          O  
ATOM   3105  CB  PHE A 205      -1.027  13.014  -4.516  1.00  0.180          C  
ATOM   3106  CG  PHE A 205      -0.486  11.653  -4.270  1.00  0.180          C  
ATOM   3107  CD1 PHE A 205      -1.199  10.764  -3.469  1.00  0.180          C  
ATOM   3108  CD2 PHE A 205       0.710  11.245  -4.805  1.00  0.180          C  
ATOM   3109  CE1 PHE A 205      -0.714   9.512  -3.213  1.00  0.180          C  
ATOM   3110  CE2 PHE A 205       1.200   9.987  -4.542  1.00  0.180          C  
ATOM   3111  CZ  PHE A 205       0.486   9.124  -3.746  1.00  0.180          C  
ATOM   3112  H   PHE A 205       1.196  14.262  -4.763  1.00  0.130          H  
ATOM   3113  HA  PHE A 205      -1.244  14.910  -3.620  1.00  0.170          H  
ATOM   3114 1HB  PHE A 205      -2.093  12.962  -4.456  1.00  0.220          H  
ATOM   3115 2HB  PHE A 205      -0.769  13.308  -5.528  1.00  0.220          H  
ATOM   3116  HD1 PHE A 205      -2.159  11.078  -3.038  1.00  0.220          H  
ATOM   3117  HD2 PHE A 205       1.272  11.925  -5.433  1.00  0.220          H  
ATOM   3118  HE1 PHE A 205      -1.282   8.827  -2.581  1.00  0.220          H  
ATOM   3119  HE2 PHE A 205       2.158   9.670  -4.965  1.00  0.220          H  
ATOM   3120  HZ  PHE A 205       0.876   8.132  -3.538  1.00  0.220          H  
ATOM   3121  N   LYS A 206       0.425  13.074  -1.510  1.00  0.180          N  
ATOM   3122  CA  LYS A 206       0.365  12.510  -0.162  1.00  0.210          C  
ATOM   3123  C   LYS A 206      -0.127  13.539   0.873  1.00  0.200          C  
ATOM   3124  O   LYS A 206      -0.525  13.171   1.981  1.00  0.220          O  
ATOM   3125  CB  LYS A 206       1.714  11.923   0.225  1.00  0.280          C  
ATOM   3126  CG  LYS A 206       2.063  10.667  -0.574  1.00  0.280          C  
ATOM   3127  CD  LYS A 206       3.402  10.080  -0.166  1.00  0.280          C  
ATOM   3128  CE  LYS A 206       3.721   8.829  -0.983  1.00  0.280          C  
ATOM   3129  NZ  LYS A 206       5.044   8.238  -0.619  1.00  0.280          N  
ATOM   3130  H   LYS A 206       1.335  13.143  -1.975  1.00  0.220          H  
ATOM   3131  HA  LYS A 206      -0.356  11.693  -0.176  1.00  0.250          H  
ATOM   3132 1HB  LYS A 206       2.494  12.666   0.047  1.00  0.340          H  
ATOM   3133 2HB  LYS A 206       1.720  11.678   1.285  1.00  0.340          H  
ATOM   3134 1HG  LYS A 206       1.281   9.920  -0.437  1.00  0.340          H  
ATOM   3135 2HG  LYS A 206       2.103  10.928  -1.634  1.00  0.340          H  
ATOM   3136 1HD  LYS A 206       4.185  10.822  -0.322  1.00  0.340          H  
ATOM   3137 2HD  LYS A 206       3.378   9.820   0.891  1.00  0.340          H  
ATOM   3138 1HE  LYS A 206       2.943   8.087  -0.813  1.00  0.340          H  
ATOM   3139 2HE  LYS A 206       3.728   9.092  -2.040  1.00  0.340          H  
ATOM   3140 1HZ  LYS A 206       5.210   7.418  -1.187  1.00  0.340          H  
ATOM   3141 2HZ  LYS A 206       5.780   8.910  -0.783  1.00  0.340          H  
ATOM   3142 3HZ  LYS A 206       5.042   7.977   0.355  1.00  0.340          H  
ATOM   3143  N   VAL A 207      -0.034  14.831   0.519  1.00  0.180          N  
ATOM   3144  CA  VAL A 207      -0.497  15.960   1.318  1.00  0.180          C  
ATOM   3145  C   VAL A 207      -2.016  15.887   1.451  1.00  0.170          C  
ATOM   3146  O   VAL A 207      -2.590  16.268   2.473  1.00  0.180          O  
ATOM   3147  CB  VAL A 207      -0.076  17.305   0.687  1.00  0.250          C  
ATOM   3148  CG1 VAL A 207      -0.731  18.488   1.434  1.00  0.250          C  
ATOM   3149  CG2 VAL A 207       1.444  17.422   0.733  1.00  0.250          C  
ATOM   3150  H   VAL A 207       0.344  15.037  -0.412  1.00  0.220          H  
ATOM   3151  HA  VAL A 207      -0.056  15.888   2.312  1.00  0.220          H  
ATOM   3152  HB  VAL A 207      -0.411  17.335  -0.349  1.00  0.300          H  
ATOM   3153 1HG1 VAL A 207      -0.422  19.421   0.967  1.00  0.300          H  
ATOM   3154 2HG1 VAL A 207      -1.816  18.419   1.391  1.00  0.300          H  
ATOM   3155 3HG1 VAL A 207      -0.415  18.482   2.476  1.00  0.300          H  
ATOM   3156 1HG2 VAL A 207       1.750  18.361   0.276  1.00  0.300          H  
ATOM   3157 2HG2 VAL A 207       1.778  17.395   1.768  1.00  0.300          H  
ATOM   3158 3HG2 VAL A 207       1.895  16.593   0.188  1.00  0.300          H  
ATOM   3159  N   PHE A 208      -2.657  15.482   0.361  1.00  0.150          N  
ATOM   3160  CA  PHE A 208      -4.085  15.353   0.205  1.00  0.150          C  
ATOM   3161  C   PHE A 208      -4.372  13.895  -0.179  1.00  0.160          C  
ATOM   3162  O   PHE A 208      -4.940  13.656  -1.243  1.00  0.180          O  
ATOM   3163  CB  PHE A 208      -4.544  16.259  -0.938  1.00  0.210          C  
ATOM   3164  CG  PHE A 208      -4.238  17.721  -0.765  1.00  0.210          C  
ATOM   3165  CD1 PHE A 208      -3.109  18.255  -1.350  1.00  0.210          C  
ATOM   3166  CD2 PHE A 208      -5.068  18.564  -0.051  1.00  0.210          C  
ATOM   3167  CE1 PHE A 208      -2.803  19.592  -1.248  1.00  0.210          C  
ATOM   3168  CE2 PHE A 208      -4.771  19.912   0.062  1.00  0.210          C  
ATOM   3169  CZ  PHE A 208      -3.635  20.426  -0.544  1.00  0.210          C  
ATOM   3170  H   PHE A 208      -2.109  15.165  -0.433  1.00  0.180          H  
ATOM   3171  HA  PHE A 208      -4.586  15.632   1.127  1.00  0.180          H  
ATOM   3172 1HB  PHE A 208      -4.054  15.928  -1.859  1.00  0.250          H  
ATOM   3173 2HB  PHE A 208      -5.595  16.144  -1.096  1.00  0.250          H  
ATOM   3174  HD1 PHE A 208      -2.456  17.598  -1.897  1.00  0.250          H  
ATOM   3175  HD2 PHE A 208      -5.963  18.167   0.419  1.00  0.250          H  
ATOM   3176  HE1 PHE A 208      -1.904  19.985  -1.727  1.00  0.250          H  
ATOM   3177  HE2 PHE A 208      -5.433  20.572   0.624  1.00  0.250          H  
ATOM   3178  HZ  PHE A 208      -3.400  21.486  -0.460  1.00  0.250          H  
ATOM   3179  N   PRO A 209      -4.105  12.906   0.703  1.00  0.170          N  
ATOM   3180  CA  PRO A 209      -4.001  11.473   0.406  1.00  0.240          C  
ATOM   3181  C   PRO A 209      -5.256  10.851  -0.201  1.00  0.270          C  
ATOM   3182  O   PRO A 209      -5.203   9.777  -0.799  1.00  0.420          O  
ATOM   3183  CB  PRO A 209      -3.715  10.871   1.788  1.00  0.360          C  
ATOM   3184  CG  PRO A 209      -4.253  11.882   2.781  1.00  0.360          C  
ATOM   3185  CD  PRO A 209      -3.994  13.218   2.145  1.00  0.360          C  
ATOM   3186  HA  PRO A 209      -3.140  11.323  -0.264  1.00  0.290          H  
ATOM   3187 1HB  PRO A 209      -4.192   9.884   1.876  1.00  0.430          H  
ATOM   3188 2HB  PRO A 209      -2.628  10.717   1.901  1.00  0.430          H  
ATOM   3189 1HG  PRO A 209      -5.319  11.699   2.979  1.00  0.430          H  
ATOM   3190 2HG  PRO A 209      -3.729  11.774   3.744  1.00  0.430          H  
ATOM   3191 1HD  PRO A 209      -4.749  13.934   2.476  1.00  0.430          H  
ATOM   3192 2HD  PRO A 209      -2.981  13.536   2.402  1.00  0.430          H  
ATOM   3193  N   PHE A 210      -6.382  11.517  -0.026  1.00  0.210          N  
ATOM   3194  CA  PHE A 210      -7.674  11.096  -0.535  1.00  0.330          C  
ATOM   3195  C   PHE A 210      -7.828  11.319  -2.044  1.00  0.200          C  
ATOM   3196  O   PHE A 210      -8.811  10.874  -2.640  1.00  0.160          O  
ATOM   3197  CB  PHE A 210      -8.747  11.897   0.194  1.00  0.410          C  
ATOM   3198  CG  PHE A 210      -8.546  13.405   0.042  1.00  0.410          C  
ATOM   3199  CD1 PHE A 210      -9.022  14.090  -1.072  1.00  0.410          C  
ATOM   3200  CD2 PHE A 210      -7.868  14.133   1.020  1.00  0.410          C  
ATOM   3201  CE1 PHE A 210      -8.830  15.448  -1.205  1.00  0.410          C  
ATOM   3202  CE2 PHE A 210      -7.682  15.490   0.883  1.00  0.410          C  
ATOM   3203  CZ  PHE A 210      -8.167  16.147  -0.234  1.00  0.410          C  
ATOM   3204  H   PHE A 210      -6.347  12.395   0.464  1.00  0.250          H  
ATOM   3205  HA  PHE A 210      -7.797  10.033  -0.326  1.00  0.400          H  
ATOM   3206 1HB  PHE A 210      -9.729  11.638  -0.200  1.00  0.500          H  
ATOM   3207 2HB  PHE A 210      -8.736  11.650   1.252  1.00  0.500          H  
ATOM   3208  HD1 PHE A 210      -9.557  13.540  -1.848  1.00  0.500          H  
ATOM   3209  HD2 PHE A 210      -7.487  13.621   1.906  1.00  0.500          H  
ATOM   3210  HE1 PHE A 210      -9.210  15.966  -2.082  1.00  0.500          H  
ATOM   3211  HE2 PHE A 210      -7.153  16.049   1.656  1.00  0.500          H  
ATOM   3212  HZ  PHE A 210      -8.025  17.222  -0.348  1.00  0.500          H  
ATOM   3213  N   SER A 211      -6.882  12.052  -2.645  1.00  0.170          N  
ATOM   3214  CA  SER A 211      -6.926  12.413  -4.056  1.00  0.130          C  
ATOM   3215  C   SER A 211      -6.656  11.263  -5.044  1.00  0.120          C  
ATOM   3216  O   SER A 211      -7.104  11.315  -6.203  1.00  0.220          O  
ATOM   3217  CB  SER A 211      -5.937  13.547  -4.274  1.00  0.200          C  
ATOM   3218  OG  SER A 211      -4.617  13.125  -4.107  1.00  0.200          O  
ATOM   3219  H   SER A 211      -6.100  12.407  -2.087  1.00  0.200          H  
ATOM   3220  HA  SER A 211      -7.924  12.797  -4.257  1.00  0.160          H  
ATOM   3221 1HB  SER A 211      -6.049  13.963  -5.251  1.00  0.240          H  
ATOM   3222 2HB  SER A 211      -6.151  14.343  -3.557  1.00  0.240          H  
ATOM   3223  HG  SER A 211      -4.098  13.942  -4.065  1.00  0.240          H  
ATOM   3224  N   LYS A 212      -5.987  10.201  -4.587  1.00  0.120          N  
ATOM   3225  CA  LYS A 212      -5.699   9.038  -5.427  1.00  0.160          C  
ATOM   3226  C   LYS A 212      -6.887   8.070  -5.329  1.00  0.160          C  
ATOM   3227  O   LYS A 212      -7.309   7.690  -4.233  1.00  0.190          O  
ATOM   3228  CB  LYS A 212      -4.361   8.411  -5.012  1.00  0.210          C  
ATOM   3229  CG  LYS A 212      -3.881   7.261  -5.888  1.00  0.210          C  
ATOM   3230  CD  LYS A 212      -2.462   6.819  -5.491  1.00  0.210          C  
ATOM   3231  CE  LYS A 212      -1.913   5.736  -6.426  1.00  0.210          C  
ATOM   3232  NZ  LYS A 212      -2.642   4.428  -6.290  1.00  0.210          N  
ATOM   3233  H   LYS A 212      -5.644  10.222  -3.634  1.00  0.140          H  
ATOM   3234  HA  LYS A 212      -5.621   9.358  -6.470  1.00  0.190          H  
ATOM   3235 1HB  LYS A 212      -3.589   9.182  -5.025  1.00  0.250          H  
ATOM   3236 2HB  LYS A 212      -4.438   8.047  -3.987  1.00  0.250          H  
ATOM   3237 1HG  LYS A 212      -4.571   6.424  -5.791  1.00  0.250          H  
ATOM   3238 2HG  LYS A 212      -3.874   7.588  -6.935  1.00  0.250          H  
ATOM   3239 1HD  LYS A 212      -1.794   7.683  -5.536  1.00  0.250          H  
ATOM   3240 2HD  LYS A 212      -2.466   6.441  -4.469  1.00  0.250          H  
ATOM   3241 1HE  LYS A 212      -1.999   6.084  -7.459  1.00  0.250          H  
ATOM   3242 2HE  LYS A 212      -0.862   5.577  -6.196  1.00  0.250          H  
ATOM   3243 1HZ  LYS A 212      -2.236   3.752  -6.926  1.00  0.250          H  
ATOM   3244 2HZ  LYS A 212      -2.557   4.087  -5.341  1.00  0.250          H  
ATOM   3245 3HZ  LYS A 212      -3.619   4.553  -6.516  1.00  0.250          H  
ATOM   3246  N   THR A 213      -7.454   7.720  -6.480  1.00  0.140          N  
ATOM   3247  CA  THR A 213      -8.670   6.900  -6.554  1.00  0.140          C  
ATOM   3248  C   THR A 213      -8.556   5.797  -7.606  1.00  0.140          C  
ATOM   3249  O   THR A 213      -7.633   5.792  -8.412  1.00  0.140          O  
ATOM   3250  CB  THR A 213      -9.900   7.795  -6.858  1.00  0.200          C  
ATOM   3251  OG1 THR A 213      -9.769   8.338  -8.172  1.00  0.200          O  
ATOM   3252  CG2 THR A 213      -9.974   8.961  -5.864  1.00  0.200          C  
ATOM   3253  H   THR A 213      -6.993   8.022  -7.344  1.00  0.170          H  
ATOM   3254  HA  THR A 213      -8.822   6.425  -5.586  1.00  0.170          H  
ATOM   3255  HB  THR A 213     -10.810   7.204  -6.798  1.00  0.240          H  
ATOM   3256  HG1 THR A 213     -10.581   8.860  -8.416  1.00  0.240          H  
ATOM   3257 1HG2 THR A 213     -10.841   9.577  -6.103  1.00  0.240          H  
ATOM   3258 2HG2 THR A 213     -10.068   8.575  -4.849  1.00  0.240          H  
ATOM   3259 3HG2 THR A 213      -9.086   9.573  -5.932  1.00  0.240          H  
ATOM   3260  N   LYS A 214      -9.534   4.891  -7.681  1.00  0.150          N  
ATOM   3261  CA  LYS A 214      -9.475   3.847  -8.717  1.00  0.160          C  
ATOM   3262  C   LYS A 214      -9.371   4.447 -10.123  1.00  0.160          C  
ATOM   3263  O   LYS A 214      -8.693   3.908 -10.995  1.00  0.260          O  
ATOM   3264  CB  LYS A 214     -10.704   2.942  -8.653  1.00  0.220          C  
ATOM   3265  CG  LYS A 214     -10.754   2.014  -7.449  1.00  0.220          C  
ATOM   3266  CD  LYS A 214     -12.024   1.163  -7.465  1.00  0.220          C  
ATOM   3267  CE  LYS A 214     -12.089   0.223  -6.261  1.00  0.220          C  
ATOM   3268  NZ  LYS A 214     -13.342  -0.588  -6.253  1.00  0.220          N  
ATOM   3269  H   LYS A 214     -10.291   4.918  -7.015  1.00  0.180          H  
ATOM   3270  HA  LYS A 214      -8.582   3.243  -8.547  1.00  0.190          H  
ATOM   3271 1HB  LYS A 214     -11.607   3.552  -8.651  1.00  0.260          H  
ATOM   3272 2HB  LYS A 214     -10.736   2.322  -9.548  1.00  0.260          H  
ATOM   3273 1HG  LYS A 214      -9.884   1.356  -7.468  1.00  0.260          H  
ATOM   3274 2HG  LYS A 214     -10.723   2.598  -6.533  1.00  0.260          H  
ATOM   3275 1HD  LYS A 214     -12.899   1.817  -7.451  1.00  0.260          H  
ATOM   3276 2HD  LYS A 214     -12.054   0.571  -8.380  1.00  0.260          H  
ATOM   3277 1HE  LYS A 214     -11.233  -0.449  -6.288  1.00  0.260          H  
ATOM   3278 2HE  LYS A 214     -12.046   0.813  -5.346  1.00  0.260          H  
ATOM   3279 1HZ  LYS A 214     -13.346  -1.194  -5.444  1.00  0.260          H  
ATOM   3280 2HZ  LYS A 214     -14.144   0.026  -6.216  1.00  0.260          H  
ATOM   3281 3HZ  LYS A 214     -13.387  -1.149  -7.092  1.00  0.260          H  
ATOM   3282  N   ALA A 215     -10.060   5.568 -10.335  1.00  0.150          N  
ATOM   3283  CA  ALA A 215     -10.086   6.284 -11.606  1.00  0.160          C  
ATOM   3284  C   ALA A 215      -8.934   7.280 -11.783  1.00  0.130          C  
ATOM   3285  O   ALA A 215      -8.842   7.929 -12.826  1.00  0.130          O  
ATOM   3286  CB  ALA A 215     -11.395   7.042 -11.740  1.00  0.220          C  
ATOM   3287  H   ALA A 215     -10.614   5.935  -9.573  1.00  0.180          H  
ATOM   3288  HA  ALA A 215     -10.009   5.545 -12.398  1.00  0.190          H  
ATOM   3289 1HB  ALA A 215     -11.435   7.540 -12.708  1.00  0.260          H  
ATOM   3290 2HB  ALA A 215     -12.215   6.345 -11.654  1.00  0.260          H  
ATOM   3291 3HB  ALA A 215     -11.465   7.790 -10.943  1.00  0.260          H  
ATOM   3292  N   CYS A 216      -8.067   7.429 -10.783  1.00  0.120          N  
ATOM   3293  CA  CYS A 216      -7.040   8.464 -10.846  1.00  0.120          C  
ATOM   3294  C   CYS A 216      -5.718   8.054 -10.199  1.00  0.120          C  
ATOM   3295  O   CYS A 216      -5.608   7.911  -8.979  1.00  0.150          O  
ATOM   3296  CB  CYS A 216      -7.555   9.747 -10.186  1.00  0.170          C  
ATOM   3297  SG  CYS A 216      -6.386  11.147 -10.158  1.00  0.170          S  
ATOM   3298  H   CYS A 216      -8.106   6.818  -9.976  1.00  0.140          H  
ATOM   3299  HA  CYS A 216      -6.849   8.669 -11.899  1.00  0.140          H  
ATOM   3300 1HB  CYS A 216      -8.462  10.075 -10.694  1.00  0.200          H  
ATOM   3301 2HB  CYS A 216      -7.827   9.530  -9.156  1.00  0.200          H  
ATOM   3302  N   ASP A 217      -4.696   7.995 -11.049  1.00  0.130          N  
ATOM   3303  CA  ASP A 217      -3.326   7.622 -10.723  1.00  0.130          C  
ATOM   3304  C   ASP A 217      -2.589   8.792 -10.065  1.00  0.130          C  
ATOM   3305  O   ASP A 217      -3.149   9.872  -9.879  1.00  0.200          O  
ATOM   3306  CB  ASP A 217      -2.611   7.178 -12.017  1.00  0.180          C  
ATOM   3307  CG  ASP A 217      -1.375   6.266 -11.834  1.00  0.180          C  
ATOM   3308  OD1 ASP A 217      -0.814   6.253 -10.759  1.00  0.180          O  
ATOM   3309  OD2 ASP A 217      -0.999   5.627 -12.776  1.00  0.180          O  
ATOM   3310  H   ASP A 217      -4.917   8.148 -12.026  1.00  0.160          H  
ATOM   3311  HA  ASP A 217      -3.351   6.785 -10.020  1.00  0.160          H  
ATOM   3312 1HB  ASP A 217      -3.326   6.653 -12.652  1.00  0.220          H  
ATOM   3313 2HB  ASP A 217      -2.296   8.063 -12.563  1.00  0.220          H  
ATOM   3314  N   MET A 218      -1.328   8.585  -9.710  1.00  0.110          N  
ATOM   3315  CA  MET A 218      -0.557   9.615  -9.031  1.00  0.140          C  
ATOM   3316  C   MET A 218      -0.471  10.931  -9.797  1.00  0.120          C  
ATOM   3317  O   MET A 218      -0.476  11.990  -9.177  1.00  0.190          O  
ATOM   3318  CB  MET A 218       0.845   9.132  -8.713  1.00  0.180          C  
ATOM   3319  CG  MET A 218       0.895   8.063  -7.659  1.00  0.180          C  
ATOM   3320  SD  MET A 218       2.569   7.528  -7.292  1.00  0.180          S  
ATOM   3321  CE  MET A 218       2.257   6.270  -6.069  1.00  0.180          C  
ATOM   3322  H   MET A 218      -0.922   7.669  -9.899  1.00  0.130          H  
ATOM   3323  HA  MET A 218      -1.052   9.818  -8.083  1.00  0.170          H  
ATOM   3324 1HB  MET A 218       1.304   8.734  -9.619  1.00  0.220          H  
ATOM   3325 2HB  MET A 218       1.452   9.972  -8.373  1.00  0.220          H  
ATOM   3326 1HG  MET A 218       0.423   8.416  -6.752  1.00  0.220          H  
ATOM   3327 2HG  MET A 218       0.337   7.202  -8.018  1.00  0.220          H  
ATOM   3328 1HE  MET A 218       3.203   5.844  -5.738  1.00  0.220          H  
ATOM   3329 2HE  MET A 218       1.741   6.707  -5.221  1.00  0.220          H  
ATOM   3330 3HE  MET A 218       1.641   5.485  -6.506  1.00  0.220          H  
ATOM   3331  N   TYR A 219      -0.369  10.892 -11.126  1.00  0.140          N  
ATOM   3332  CA  TYR A 219      -0.223  12.142 -11.870  1.00  0.170          C  
ATOM   3333  C   TYR A 219      -1.420  13.066 -11.717  1.00  0.120          C  
ATOM   3334  O   TYR A 219      -1.257  14.262 -11.457  1.00  0.190          O  
ATOM   3335  CB  TYR A 219      -0.036  11.847 -13.346  1.00  0.230          C  
ATOM   3336  CG  TYR A 219       1.278  11.251 -13.662  1.00  0.230          C  
ATOM   3337  CD1 TYR A 219       1.374   9.891 -13.906  1.00  0.230          C  
ATOM   3338  CD2 TYR A 219       2.397  12.056 -13.723  1.00  0.230          C  
ATOM   3339  CE1 TYR A 219       2.599   9.340 -14.211  1.00  0.230          C  
ATOM   3340  CE2 TYR A 219       3.618  11.509 -14.028  1.00  0.230          C  
ATOM   3341  CZ  TYR A 219       3.725  10.157 -14.272  1.00  0.230          C  
ATOM   3342  OH  TYR A 219       4.950   9.611 -14.579  1.00  0.230          O  
ATOM   3343  H   TYR A 219      -0.374  10.003 -11.605  1.00  0.170          H  
ATOM   3344  HA  TYR A 219       0.653  12.666 -11.489  1.00  0.200          H  
ATOM   3345 1HB  TYR A 219      -0.815  11.171 -13.691  1.00  0.270          H  
ATOM   3346 2HB  TYR A 219      -0.135  12.775 -13.908  1.00  0.270          H  
ATOM   3347  HD1 TYR A 219       0.488   9.255 -13.861  1.00  0.270          H  
ATOM   3348  HD2 TYR A 219       2.311  13.124 -13.535  1.00  0.270          H  
ATOM   3349  HE1 TYR A 219       2.682   8.272 -14.405  1.00  0.270          H  
ATOM   3350  HE2 TYR A 219       4.503  12.146 -14.080  1.00  0.270          H  
ATOM   3351  HH  TYR A 219       4.856   8.664 -14.712  1.00  0.270          H  
ATOM   3352  N   CYS A 220      -2.622  12.524 -11.849  1.00  0.120          N  
ATOM   3353  CA  CYS A 220      -3.792  13.353 -11.665  1.00  0.160          C  
ATOM   3354  C   CYS A 220      -4.004  13.662 -10.185  1.00  0.100          C  
ATOM   3355  O   CYS A 220      -4.563  14.709  -9.855  1.00  0.130          O  
ATOM   3356  CB  CYS A 220      -5.002  12.755 -12.386  1.00  0.210          C  
ATOM   3357  SG  CYS A 220      -5.390  11.110 -11.928  1.00  0.210          S  
ATOM   3358  H   CYS A 220      -2.712  11.545 -12.079  1.00  0.140          H  
ATOM   3359  HA  CYS A 220      -3.604  14.297 -12.168  1.00  0.190          H  
ATOM   3360 1HB  CYS A 220      -5.881  13.376 -12.200  1.00  0.250          H  
ATOM   3361 2HB  CYS A 220      -4.816  12.763 -13.457  1.00  0.250          H  
ATOM   3362  N   ALA A 221      -3.535  12.787  -9.287  1.00  0.090          N  
ATOM   3363  CA  ALA A 221      -3.631  13.079  -7.869  1.00  0.090          C  
ATOM   3364  C   ALA A 221      -2.763  14.323  -7.570  1.00  0.090          C  
ATOM   3365  O   ALA A 221      -3.162  15.208  -6.800  1.00  0.090          O  
ATOM   3366  CB  ALA A 221      -3.229  11.863  -7.054  1.00  0.130          C  
ATOM   3367  H   ALA A 221      -3.166  11.883  -9.599  1.00  0.110          H  
ATOM   3368  HA  ALA A 221      -4.669  13.316  -7.639  1.00  0.110          H  
ATOM   3369 1HB  ALA A 221      -3.342  12.063  -6.014  1.00  0.150          H  
ATOM   3370 2HB  ALA A 221      -3.878  11.029  -7.330  1.00  0.150          H  
ATOM   3371 3HB  ALA A 221      -2.206  11.611  -7.267  1.00  0.150          H  
ATOM   3372  N   ASN A 222      -1.588  14.409  -8.237  1.00  0.100          N  
ATOM   3373  CA  ASN A 222      -0.687  15.552  -8.108  1.00  0.110          C  
ATOM   3374  C   ASN A 222      -1.334  16.792  -8.737  1.00  0.110          C  
ATOM   3375  O   ASN A 222      -1.177  17.893  -8.201  1.00  0.120          O  
ATOM   3376  CB  ASN A 222       0.653  15.275  -8.753  1.00  0.150          C  
ATOM   3377  CG  ASN A 222       1.534  14.266  -8.003  1.00  0.150          C  
ATOM   3378  OD1 ASN A 222       1.504  14.016  -6.765  1.00  0.150          O  
ATOM   3379  ND2 ASN A 222       2.356  13.633  -8.807  1.00  0.150          N  
ATOM   3380  H   ASN A 222      -1.295  13.602  -8.796  1.00  0.120          H  
ATOM   3381  HA  ASN A 222      -0.533  15.758  -7.049  1.00  0.130          H  
ATOM   3382 1HB  ASN A 222       0.490  14.899  -9.758  1.00  0.180          H  
ATOM   3383 2HB  ASN A 222       1.204  16.213  -8.849  1.00  0.180          H  
ATOM   3384 1HD2 ASN A 222       2.963  12.930  -8.460  1.00  0.180          H  
ATOM   3385 2HD2 ASN A 222       2.362  13.853  -9.784  1.00  0.180          H  
ATOM   3386  N   LEU A 223      -2.075  16.634  -9.861  1.00  0.120          N  
ATOM   3387  CA  LEU A 223      -2.793  17.794 -10.400  1.00  0.130          C  
ATOM   3388  C   LEU A 223      -3.817  18.283  -9.422  1.00  0.110          C  
ATOM   3389  O   LEU A 223      -3.890  19.478  -9.185  1.00  0.120          O  
ATOM   3390  CB  LEU A 223      -3.565  17.544 -11.709  1.00  0.180          C  
ATOM   3391  CG  LEU A 223      -2.818  17.443 -13.011  1.00  0.180          C  
ATOM   3392  CD1 LEU A 223      -3.742  16.941 -14.091  1.00  0.180          C  
ATOM   3393  CD2 LEU A 223      -2.337  18.867 -13.434  1.00  0.180          C  
ATOM   3394  H   LEU A 223      -2.087  15.724 -10.332  1.00  0.140          H  
ATOM   3395  HA  LEU A 223      -2.077  18.592 -10.561  1.00  0.160          H  
ATOM   3396 1HB  LEU A 223      -4.133  16.628 -11.587  1.00  0.210          H  
ATOM   3397 2HB  LEU A 223      -4.269  18.344 -11.817  1.00  0.210          H  
ATOM   3398  HG  LEU A 223      -1.998  16.753 -12.901  1.00  0.210          H  
ATOM   3399 1HD1 LEU A 223      -3.191  16.884 -15.027  1.00  0.210          H  
ATOM   3400 2HD1 LEU A 223      -4.104  15.958 -13.820  1.00  0.210          H  
ATOM   3401 3HD1 LEU A 223      -4.586  17.621 -14.209  1.00  0.210          H  
ATOM   3402 1HD2 LEU A 223      -1.827  18.814 -14.387  1.00  0.210          H  
ATOM   3403 2HD2 LEU A 223      -3.196  19.524 -13.536  1.00  0.210          H  
ATOM   3404 3HD2 LEU A 223      -1.670  19.280 -12.694  1.00  0.210          H  
ATOM   3405  N   LYS A 224      -4.571  17.380  -8.784  1.00  0.100          N  
ATOM   3406  CA  LYS A 224      -5.568  17.835  -7.824  1.00  0.100          C  
ATOM   3407  C   LYS A 224      -4.895  18.667  -6.743  1.00  0.100          C  
ATOM   3408  O   LYS A 224      -5.383  19.757  -6.435  1.00  0.100          O  
ATOM   3409  CB  LYS A 224      -6.316  16.656  -7.203  1.00  0.140          C  
ATOM   3410  CG  LYS A 224      -7.306  15.932  -8.136  1.00  0.140          C  
ATOM   3411  CD  LYS A 224      -7.891  14.717  -7.426  1.00  0.140          C  
ATOM   3412  CE  LYS A 224      -8.847  13.919  -8.277  1.00  0.140          C  
ATOM   3413  NZ  LYS A 224      -9.294  12.666  -7.549  1.00  0.140          N  
ATOM   3414  H   LYS A 224      -4.484  16.386  -9.017  1.00  0.120          H  
ATOM   3415  HA  LYS A 224      -6.288  18.466  -8.338  1.00  0.120          H  
ATOM   3416 1HB  LYS A 224      -5.596  15.921  -6.859  1.00  0.170          H  
ATOM   3417 2HB  LYS A 224      -6.868  17.000  -6.333  1.00  0.170          H  
ATOM   3418 1HG  LYS A 224      -8.116  16.610  -8.418  1.00  0.170          H  
ATOM   3419 2HG  LYS A 224      -6.797  15.609  -9.042  1.00  0.170          H  
ATOM   3420 1HD  LYS A 224      -7.081  14.043  -7.185  1.00  0.170          H  
ATOM   3421 2HD  LYS A 224      -8.389  15.020  -6.508  1.00  0.170          H  
ATOM   3422 1HE  LYS A 224      -9.717  14.525  -8.514  1.00  0.170          H  
ATOM   3423 2HE  LYS A 224      -8.353  13.632  -9.207  1.00  0.170          H  
ATOM   3424 1HZ  LYS A 224      -9.961  12.138  -8.145  1.00  0.170          H  
ATOM   3425 2HZ  LYS A 224      -8.473  12.063  -7.306  1.00  0.170          H  
ATOM   3426 3HZ  LYS A 224      -9.759  12.891  -6.695  1.00  0.170          H  
ATOM   3427  N   SER A 225      -3.734  18.211  -6.236  1.00  0.090          N  
ATOM   3428  CA  SER A 225      -3.022  18.968  -5.211  1.00  0.110          C  
ATOM   3429  C   SER A 225      -2.566  20.317  -5.721  1.00  0.110          C  
ATOM   3430  O   SER A 225      -2.721  21.335  -5.037  1.00  0.120          O  
ATOM   3431  CB  SER A 225      -1.779  18.247  -4.771  1.00  0.150          C  
ATOM   3432  OG  SER A 225      -2.065  17.068  -4.135  1.00  0.150          O  
ATOM   3433  H   SER A 225      -3.387  17.288  -6.521  1.00  0.110          H  
ATOM   3434  HA  SER A 225      -3.683  19.113  -4.364  1.00  0.130          H  
ATOM   3435 1HB  SER A 225      -1.150  18.049  -5.631  1.00  0.180          H  
ATOM   3436 2HB  SER A 225      -1.225  18.896  -4.103  1.00  0.180          H  
ATOM   3437  HG  SER A 225      -1.209  16.720  -3.867  1.00  0.180          H  
ATOM   3438  N   CYS A 226      -2.007  20.337  -6.933  1.00  0.100          N  
ATOM   3439  CA  CYS A 226      -1.498  21.564  -7.518  1.00  0.110          C  
ATOM   3440  C   CYS A 226      -2.638  22.543  -7.743  1.00  0.100          C  
ATOM   3441  O   CYS A 226      -2.484  23.740  -7.518  1.00  0.100          O  
ATOM   3442  CB  CYS A 226      -0.802  21.272  -8.832  1.00  0.150          C  
ATOM   3443  SG  CYS A 226       0.723  20.356  -8.682  1.00  0.150          S  
ATOM   3444  H   CYS A 226      -1.891  19.452  -7.435  1.00  0.120          H  
ATOM   3445  HA  CYS A 226      -0.779  22.006  -6.834  1.00  0.130          H  
ATOM   3446 1HB  CYS A 226      -1.474  20.706  -9.469  1.00  0.180          H  
ATOM   3447 2HB  CYS A 226      -0.574  22.195  -9.313  1.00  0.180          H  
ATOM   3448  HG  CYS A 226       0.117  19.180  -8.369  1.00  0.180          H  
ATOM   3449  N   PHE A 227      -3.780  22.023  -8.164  1.00  0.090          N  
ATOM   3450  CA  PHE A 227      -4.987  22.780  -8.393  1.00  0.080          C  
ATOM   3451  C   PHE A 227      -5.522  23.360  -7.084  1.00  0.080          C  
ATOM   3452  O   PHE A 227      -5.921  24.525  -7.047  1.00  0.080          O  
ATOM   3453  CB  PHE A 227      -6.014  21.880  -9.074  1.00  0.120          C  
ATOM   3454  CG  PHE A 227      -5.844  21.659 -10.627  1.00  0.120          C  
ATOM   3455  CD1 PHE A 227      -6.231  20.458 -11.196  1.00  0.120          C  
ATOM   3456  CD2 PHE A 227      -5.352  22.654 -11.502  1.00  0.120          C  
ATOM   3457  CE1 PHE A 227      -6.129  20.249 -12.559  1.00  0.120          C  
ATOM   3458  CE2 PHE A 227      -5.264  22.430 -12.858  1.00  0.120          C  
ATOM   3459  CZ  PHE A 227      -5.645  21.232 -13.381  1.00  0.120          C  
ATOM   3460  H   PHE A 227      -3.800  21.030  -8.371  1.00  0.110          H  
ATOM   3461  HA  PHE A 227      -4.747  23.611  -9.043  1.00  0.100          H  
ATOM   3462 1HB  PHE A 227      -5.942  20.908  -8.613  1.00  0.140          H  
ATOM   3463 2HB  PHE A 227      -6.999  22.221  -8.858  1.00  0.140          H  
ATOM   3464  HD1 PHE A 227      -6.617  19.672 -10.552  1.00  0.140          H  
ATOM   3465  HD2 PHE A 227      -5.048  23.620 -11.125  1.00  0.140          H  
ATOM   3466  HE1 PHE A 227      -6.432  19.297 -12.983  1.00  0.140          H  
ATOM   3467  HE2 PHE A 227      -4.883  23.214 -13.518  1.00  0.140          H  
ATOM   3468  HZ  PHE A 227      -5.565  21.060 -14.453  1.00  0.140          H  
ATOM   3469  N   PHE A 228      -5.486  22.584  -5.992  1.00  0.080          N  
ATOM   3470  CA  PHE A 228      -5.930  23.081  -4.692  1.00  0.080          C  
ATOM   3471  C   PHE A 228      -5.044  24.278  -4.309  1.00  0.080          C  
ATOM   3472  O   PHE A 228      -5.541  25.306  -3.822  1.00  0.080          O  
ATOM   3473  CB  PHE A 228      -5.793  21.987  -3.615  1.00  0.110          C  
ATOM   3474  CG  PHE A 228      -6.699  20.744  -3.770  1.00  0.110          C  
ATOM   3475  CD1 PHE A 228      -6.258  19.525  -3.274  1.00  0.110          C  
ATOM   3476  CD2 PHE A 228      -7.940  20.769  -4.401  1.00  0.110          C  
ATOM   3477  CE1 PHE A 228      -6.993  18.376  -3.392  1.00  0.110          C  
ATOM   3478  CE2 PHE A 228      -8.687  19.608  -4.519  1.00  0.110          C  
ATOM   3479  CZ  PHE A 228      -8.208  18.411  -4.014  1.00  0.110          C  
ATOM   3480  H   PHE A 228      -5.217  21.598  -6.088  1.00  0.100          H  
ATOM   3481  HA  PHE A 228      -6.958  23.425  -4.765  1.00  0.100          H  
ATOM   3482 1HB  PHE A 228      -4.763  21.640  -3.595  1.00  0.130          H  
ATOM   3483 2HB  PHE A 228      -5.993  22.423  -2.641  1.00  0.130          H  
ATOM   3484  HD1 PHE A 228      -5.299  19.492  -2.789  1.00  0.130          H  
ATOM   3485  HD2 PHE A 228      -8.331  21.696  -4.809  1.00  0.130          H  
ATOM   3486  HE1 PHE A 228      -6.605  17.441  -2.994  1.00  0.130          H  
ATOM   3487  HE2 PHE A 228      -9.652  19.642  -5.013  1.00  0.130          H  
ATOM   3488  HZ  PHE A 228      -8.795  17.503  -4.111  1.00  0.130          H  
ATOM   3489  N   ILE A 229      -3.730  24.148  -4.569  1.00  0.080          N  
ATOM   3490  CA  ILE A 229      -2.771  25.213  -4.300  1.00  0.080          C  
ATOM   3491  C   ILE A 229      -3.081  26.416  -5.183  1.00  0.070          C  
ATOM   3492  O   ILE A 229      -3.052  27.550  -4.699  1.00  0.070          O  
ATOM   3493  CB  ILE A 229      -1.303  24.775  -4.541  1.00  0.110          C  
ATOM   3494  CG1 ILE A 229      -0.886  23.696  -3.498  1.00  0.110          C  
ATOM   3495  CG2 ILE A 229      -0.375  26.033  -4.436  1.00  0.110          C  
ATOM   3496  CD1 ILE A 229       0.424  22.953  -3.834  1.00  0.110          C  
ATOM   3497  H   ILE A 229      -3.396  23.247  -4.930  1.00  0.100          H  
ATOM   3498  HA  ILE A 229      -2.871  25.516  -3.260  1.00  0.100          H  
ATOM   3499  HB  ILE A 229      -1.203  24.337  -5.521  1.00  0.130          H  
ATOM   3500 1HG1 ILE A 229      -0.770  24.176  -2.528  1.00  0.130          H  
ATOM   3501 2HG1 ILE A 229      -1.684  22.961  -3.421  1.00  0.130          H  
ATOM   3502 1HG2 ILE A 229       0.655  25.751  -4.600  1.00  0.130          H  
ATOM   3503 2HG2 ILE A 229      -0.645  26.782  -5.180  1.00  0.130          H  
ATOM   3504 3HG2 ILE A 229      -0.473  26.471  -3.442  1.00  0.130          H  
ATOM   3505 1HD1 ILE A 229       0.628  22.217  -3.057  1.00  0.130          H  
ATOM   3506 2HD1 ILE A 229       0.313  22.445  -4.787  1.00  0.130          H  
ATOM   3507 3HD1 ILE A 229       1.253  23.646  -3.891  1.00  0.130          H  
ATOM   3508  N   ALA A 230      -3.332  26.184  -6.482  1.00  0.080          N  
ATOM   3509  CA  ALA A 230      -3.625  27.260  -7.420  1.00  0.080          C  
ATOM   3510  C   ALA A 230      -4.839  28.062  -6.992  1.00  0.080          C  
ATOM   3511  O   ALA A 230      -4.829  29.293  -7.088  1.00  0.090          O  
ATOM   3512  CB  ALA A 230      -3.890  26.696  -8.811  1.00  0.110          C  
ATOM   3513  H   ALA A 230      -3.282  25.226  -6.826  1.00  0.100          H  
ATOM   3514  HA  ALA A 230      -2.764  27.924  -7.446  1.00  0.100          H  
ATOM   3515 1HB  ALA A 230      -4.078  27.512  -9.504  1.00  0.130          H  
ATOM   3516 2HB  ALA A 230      -3.041  26.123  -9.142  1.00  0.130          H  
ATOM   3517 3HB  ALA A 230      -4.757  26.048  -8.771  1.00  0.130          H  
ATOM   3518  N   ILE A 231      -5.878  27.388  -6.494  1.00  0.080          N  
ATOM   3519  CA  ILE A 231      -7.059  28.098  -6.038  1.00  0.100          C  
ATOM   3520  C   ILE A 231      -6.698  28.951  -4.844  1.00  0.080          C  
ATOM   3521  O   ILE A 231      -7.081  30.118  -4.786  1.00  0.090          O  
ATOM   3522  CB  ILE A 231      -8.235  27.160  -5.723  1.00  0.130          C  
ATOM   3523  CG1 ILE A 231      -8.726  26.517  -7.064  1.00  0.130          C  
ATOM   3524  CG2 ILE A 231      -9.374  27.964  -5.002  1.00  0.130          C  
ATOM   3525  CD1 ILE A 231      -9.686  25.354  -6.918  1.00  0.130          C  
ATOM   3526  H   ILE A 231      -5.849  26.362  -6.489  1.00  0.100          H  
ATOM   3527  HA  ILE A 231      -7.384  28.766  -6.836  1.00  0.120          H  
ATOM   3528  HB  ILE A 231      -7.886  26.345  -5.080  1.00  0.160          H  
ATOM   3529 1HG1 ILE A 231      -9.210  27.273  -7.649  1.00  0.160          H  
ATOM   3530 2HG1 ILE A 231      -7.857  26.168  -7.614  1.00  0.160          H  
ATOM   3531 1HG2 ILE A 231     -10.207  27.310  -4.778  1.00  0.160          H  
ATOM   3532 2HG2 ILE A 231      -9.007  28.389  -4.069  1.00  0.160          H  
ATOM   3533 3HG2 ILE A 231      -9.712  28.767  -5.639  1.00  0.160          H  
ATOM   3534 1HD1 ILE A 231      -9.965  24.988  -7.903  1.00  0.160          H  
ATOM   3535 2HD1 ILE A 231      -9.201  24.554  -6.357  1.00  0.160          H  
ATOM   3536 3HD1 ILE A 231     -10.582  25.671  -6.400  1.00  0.160          H  
ATOM   3537  N   PHE A 232      -5.983  28.380  -3.871  1.00  0.070          N  
ATOM   3538  CA  PHE A 232      -5.584  29.153  -2.706  1.00  0.070          C  
ATOM   3539  C   PHE A 232      -4.795  30.392  -3.093  1.00  0.060          C  
ATOM   3540  O   PHE A 232      -5.073  31.496  -2.612  1.00  0.070          O  
ATOM   3541  CB  PHE A 232      -4.734  28.328  -1.749  1.00  0.100          C  
ATOM   3542  CG  PHE A 232      -4.172  29.169  -0.650  1.00  0.100          C  
ATOM   3543  CD1 PHE A 232      -4.948  29.538   0.433  1.00  0.100          C  
ATOM   3544  CD2 PHE A 232      -2.853  29.618  -0.713  1.00  0.100          C  
ATOM   3545  CE1 PHE A 232      -4.427  30.336   1.426  1.00  0.100          C  
ATOM   3546  CE2 PHE A 232      -2.336  30.414   0.275  1.00  0.100          C  
ATOM   3547  CZ  PHE A 232      -3.123  30.775   1.346  1.00  0.100          C  
ATOM   3548  H   PHE A 232      -5.715  27.391  -3.943  1.00  0.080          H  
ATOM   3549  HA  PHE A 232      -6.487  29.472  -2.186  1.00  0.080          H  
ATOM   3550 1HB  PHE A 232      -5.332  27.531  -1.315  1.00  0.120          H  
ATOM   3551 2HB  PHE A 232      -3.912  27.866  -2.290  1.00  0.120          H  
ATOM   3552  HD1 PHE A 232      -5.981  29.197   0.494  1.00  0.120          H  
ATOM   3553  HD2 PHE A 232      -2.230  29.337  -1.565  1.00  0.120          H  
ATOM   3554  HE1 PHE A 232      -5.048  30.624   2.273  1.00  0.120          H  
ATOM   3555  HE2 PHE A 232      -1.305  30.763   0.213  1.00  0.120          H  
ATOM   3556  HZ  PHE A 232      -2.715  31.407   2.132  1.00  0.120          H  
ATOM   3557  N   LEU A 233      -3.771  30.212  -3.929  1.00  0.060          N  
ATOM   3558  CA  LEU A 233      -2.911  31.313  -4.312  1.00  0.080          C  
ATOM   3559  C   LEU A 233      -3.668  32.388  -5.085  1.00  0.090          C  
ATOM   3560  O   LEU A 233      -3.523  33.577  -4.783  1.00  0.130          O  
ATOM   3561  CB  LEU A 233      -1.737  30.783  -5.152  1.00  0.100          C  
ATOM   3562  CG  LEU A 233      -0.695  31.823  -5.687  1.00  0.100          C  
ATOM   3563  CD1 LEU A 233       0.007  32.545  -4.534  1.00  0.100          C  
ATOM   3564  CD2 LEU A 233       0.305  31.087  -6.580  1.00  0.100          C  
ATOM   3565  H   LEU A 233      -3.580  29.274  -4.293  1.00  0.070          H  
ATOM   3566  HA  LEU A 233      -2.524  31.756  -3.398  1.00  0.100          H  
ATOM   3567 1HB  LEU A 233      -1.200  30.047  -4.554  1.00  0.120          H  
ATOM   3568 2HB  LEU A 233      -2.156  30.258  -6.017  1.00  0.120          H  
ATOM   3569  HG  LEU A 233      -1.207  32.571  -6.270  1.00  0.120          H  
ATOM   3570 1HD1 LEU A 233       0.721  33.260  -4.940  1.00  0.120          H  
ATOM   3571 2HD1 LEU A 233      -0.721  33.080  -3.926  1.00  0.120          H  
ATOM   3572 3HD1 LEU A 233       0.535  31.820  -3.917  1.00  0.120          H  
ATOM   3573 1HD2 LEU A 233       1.029  31.792  -6.996  1.00  0.120          H  
ATOM   3574 2HD2 LEU A 233       0.831  30.324  -6.004  1.00  0.120          H  
ATOM   3575 3HD2 LEU A 233      -0.244  30.617  -7.379  1.00  0.120          H  
ATOM   3576  N   LEU A 234      -4.484  31.994  -6.075  1.00  0.100          N  
ATOM   3577  CA  LEU A 234      -5.216  32.979  -6.854  1.00  0.140          C  
ATOM   3578  C   LEU A 234      -6.231  33.696  -5.982  1.00  0.110          C  
ATOM   3579  O   LEU A 234      -6.407  34.911  -6.113  1.00  0.140          O  
ATOM   3580  CB  LEU A 234      -5.914  32.339  -8.072  1.00  0.180          C  
ATOM   3581  CG  LEU A 234      -6.739  33.317  -9.040  1.00  0.180          C  
ATOM   3582  CD1 LEU A 234      -5.821  34.410  -9.644  1.00  0.180          C  
ATOM   3583  CD2 LEU A 234      -7.371  32.487 -10.163  1.00  0.180          C  
ATOM   3584  H   LEU A 234      -4.589  30.999  -6.303  1.00  0.120          H  
ATOM   3585  HA  LEU A 234      -4.499  33.710  -7.213  1.00  0.170          H  
ATOM   3586 1HB  LEU A 234      -5.154  31.834  -8.669  1.00  0.220          H  
ATOM   3587 2HB  LEU A 234      -6.600  31.576  -7.699  1.00  0.220          H  
ATOM   3588  HG  LEU A 234      -7.526  33.816  -8.469  1.00  0.220          H  
ATOM   3589 1HD1 LEU A 234      -6.410  35.061 -10.297  1.00  0.220          H  
ATOM   3590 2HD1 LEU A 234      -5.381  35.017  -8.858  1.00  0.220          H  
ATOM   3591 3HD1 LEU A 234      -5.031  33.939 -10.220  1.00  0.220          H  
ATOM   3592 1HD2 LEU A 234      -7.941  33.134 -10.820  1.00  0.220          H  
ATOM   3593 2HD2 LEU A 234      -6.584  31.996 -10.734  1.00  0.220          H  
ATOM   3594 3HD2 LEU A 234      -8.032  31.732  -9.732  1.00  0.220          H  
ATOM   3595  N   LEU A 235      -6.930  32.961  -5.110  1.00  0.090          N  
ATOM   3596  CA  LEU A 235      -7.941  33.554  -4.264  1.00  0.120          C  
ATOM   3597  C   LEU A 235      -7.310  34.543  -3.303  1.00  0.110          C  
ATOM   3598  O   LEU A 235      -7.825  35.654  -3.132  1.00  0.120          O  
ATOM   3599  CB  LEU A 235      -8.684  32.439  -3.512  1.00  0.160          C  
ATOM   3600  CG  LEU A 235      -9.830  32.826  -2.556  1.00  0.160          C  
ATOM   3601  CD1 LEU A 235     -10.943  33.569  -3.313  1.00  0.160          C  
ATOM   3602  CD2 LEU A 235     -10.370  31.538  -1.941  1.00  0.160          C  
ATOM   3603  H   LEU A 235      -6.784  31.949  -5.036  1.00  0.110          H  
ATOM   3604  HA  LEU A 235      -8.634  34.095  -4.897  1.00  0.140          H  
ATOM   3605 1HB  LEU A 235      -9.084  31.739  -4.238  1.00  0.190          H  
ATOM   3606 2HB  LEU A 235      -7.943  31.895  -2.922  1.00  0.190          H  
ATOM   3607  HG  LEU A 235      -9.454  33.482  -1.768  1.00  0.190          H  
ATOM   3608 1HD1 LEU A 235     -11.745  33.819  -2.619  1.00  0.190          H  
ATOM   3609 2HD1 LEU A 235     -10.559  34.488  -3.747  1.00  0.190          H  
ATOM   3610 3HD1 LEU A 235     -11.335  32.930  -4.103  1.00  0.190          H  
ATOM   3611 1HD2 LEU A 235     -11.181  31.774  -1.249  1.00  0.190          H  
ATOM   3612 2HD2 LEU A 235     -10.746  30.886  -2.733  1.00  0.190          H  
ATOM   3613 3HD2 LEU A 235      -9.569  31.030  -1.403  1.00  0.190          H  
ATOM   3614  N   SER A 236      -6.186  34.174  -2.678  1.00  0.100          N  
ATOM   3615  CA  SER A 236      -5.534  35.074  -1.742  1.00  0.110          C  
ATOM   3616  C   SER A 236      -5.092  36.352  -2.443  1.00  0.110          C  
ATOM   3617  O   SER A 236      -5.456  37.457  -2.023  1.00  0.130          O  
ATOM   3618  CB  SER A 236      -4.342  34.380  -1.110  1.00  0.150          C  
ATOM   3619  OG  SER A 236      -3.677  35.227  -0.211  1.00  0.150          O  
ATOM   3620  H   SER A 236      -5.786  33.241  -2.820  1.00  0.120          H  
ATOM   3621  HA  SER A 236      -6.246  35.337  -0.960  1.00  0.130          H  
ATOM   3622 1HB  SER A 236      -4.679  33.480  -0.591  1.00  0.180          H  
ATOM   3623 2HB  SER A 236      -3.653  34.058  -1.894  1.00  0.180          H  
ATOM   3624  HG  SER A 236      -2.951  34.710   0.142  1.00  0.180          H  
ATOM   3625  N   LEU A 237      -4.379  36.212  -3.566  1.00  0.110          N  
ATOM   3626  CA  LEU A 237      -3.900  37.372  -4.302  1.00  0.110          C  
ATOM   3627  C   LEU A 237      -5.015  38.245  -4.866  1.00  0.120          C  
ATOM   3628  O   LEU A 237      -4.920  39.476  -4.810  1.00  0.130          O  
ATOM   3629  CB  LEU A 237      -3.028  36.896  -5.469  1.00  0.150          C  
ATOM   3630  CG  LEU A 237      -1.655  36.286  -5.132  1.00  0.150          C  
ATOM   3631  CD1 LEU A 237      -1.118  35.622  -6.370  1.00  0.150          C  
ATOM   3632  CD2 LEU A 237      -0.685  37.386  -4.686  1.00  0.150          C  
ATOM   3633  H   LEU A 237      -4.124  35.271  -3.881  1.00  0.130          H  
ATOM   3634  HA  LEU A 237      -3.315  37.982  -3.620  1.00  0.130          H  
ATOM   3635 1HB  LEU A 237      -3.591  36.142  -6.024  1.00  0.180          H  
ATOM   3636 2HB  LEU A 237      -2.857  37.742  -6.130  1.00  0.180          H  
ATOM   3637  HG  LEU A 237      -1.761  35.537  -4.347  1.00  0.180          H  
ATOM   3638 1HD1 LEU A 237      -0.150  35.179  -6.165  1.00  0.180          H  
ATOM   3639 2HD1 LEU A 237      -1.811  34.851  -6.671  1.00  0.180          H  
ATOM   3640 3HD1 LEU A 237      -1.016  36.358  -7.165  1.00  0.180          H  
ATOM   3641 1HD2 LEU A 237       0.286  36.943  -4.472  1.00  0.180          H  
ATOM   3642 2HD2 LEU A 237      -0.579  38.125  -5.486  1.00  0.180          H  
ATOM   3643 3HD2 LEU A 237      -1.056  37.876  -3.793  1.00  0.180          H  
ATOM   3644  N   THR A 238      -6.074  37.622  -5.402  1.00  0.130          N  
ATOM   3645  CA  THR A 238      -7.176  38.354  -6.012  1.00  0.130          C  
ATOM   3646  C   THR A 238      -7.969  39.100  -4.958  1.00  0.130          C  
ATOM   3647  O   THR A 238      -8.306  40.272  -5.148  1.00  0.150          O  
ATOM   3648  CB  THR A 238      -8.135  37.412  -6.784  1.00  0.180          C  
ATOM   3649  OG1 THR A 238      -7.410  36.719  -7.791  1.00  0.180          O  
ATOM   3650  CG2 THR A 238      -9.245  38.240  -7.472  1.00  0.180          C  
ATOM   3651  H   THR A 238      -6.110  36.604  -5.436  1.00  0.160          H  
ATOM   3652  HA  THR A 238      -6.765  39.079  -6.711  1.00  0.160          H  
ATOM   3653  HB  THR A 238      -8.577  36.687  -6.096  1.00  0.220          H  
ATOM   3654  HG1 THR A 238      -6.835  36.074  -7.327  1.00  0.220          H  
ATOM   3655 1HG2 THR A 238      -9.905  37.577  -8.023  1.00  0.220          H  
ATOM   3656 2HG2 THR A 238      -9.821  38.776  -6.725  1.00  0.220          H  
ATOM   3657 3HG2 THR A 238      -8.794  38.953  -8.160  1.00  0.220          H  
ATOM   3658  N   THR A 239      -8.281  38.424  -3.844  1.00  0.110          N  
ATOM   3659  CA  THR A 239      -9.091  39.014  -2.797  1.00  0.130          C  
ATOM   3660  C   THR A 239      -8.377  40.228  -2.256  1.00  0.130          C  
ATOM   3661  O   THR A 239      -8.972  41.307  -2.149  1.00  0.190          O  
ATOM   3662  CB  THR A 239      -9.340  38.014  -1.645  1.00  0.170          C  
ATOM   3663  OG1 THR A 239     -10.019  36.864  -2.153  1.00  0.170          O  
ATOM   3664  CG2 THR A 239     -10.215  38.666  -0.569  1.00  0.170          C  
ATOM   3665  H   THR A 239      -7.977  37.456  -3.723  1.00  0.130          H  
ATOM   3666  HA  THR A 239     -10.046  39.326  -3.217  1.00  0.160          H  
ATOM   3667  HB  THR A 239      -8.384  37.703  -1.213  1.00  0.210          H  
ATOM   3668  HG1 THR A 239      -9.369  36.345  -2.672  1.00  0.210          H  
ATOM   3669 1HG2 THR A 239     -10.392  37.950   0.231  1.00  0.210          H  
ATOM   3670 2HG2 THR A 239      -9.717  39.545  -0.158  1.00  0.210          H  
ATOM   3671 3HG2 THR A 239     -11.166  38.963  -1.007  1.00  0.210          H  
ATOM   3672  N   ILE A 240      -7.085  40.076  -1.969  1.00  0.130          N  
ATOM   3673  CA  ILE A 240      -6.319  41.175  -1.446  1.00  0.130          C  
ATOM   3674  C   ILE A 240      -6.239  42.305  -2.457  1.00  0.120          C  
ATOM   3675  O   ILE A 240      -6.580  43.440  -2.137  1.00  0.140          O  
ATOM   3676  CB  ILE A 240      -4.903  40.683  -1.063  1.00  0.180          C  
ATOM   3677  CG1 ILE A 240      -5.015  39.724   0.154  1.00  0.180          C  
ATOM   3678  CG2 ILE A 240      -3.964  41.852  -0.789  1.00  0.180          C  
ATOM   3679  CD1 ILE A 240      -3.751  38.919   0.448  1.00  0.180          C  
ATOM   3680  H   ILE A 240      -6.644  39.155  -2.073  1.00  0.160          H  
ATOM   3681  HA  ILE A 240      -6.813  41.548  -0.552  1.00  0.160          H  
ATOM   3682  HB  ILE A 240      -4.503  40.092  -1.893  1.00  0.220          H  
ATOM   3683 1HG1 ILE A 240      -5.267  40.308   1.036  1.00  0.220          H  
ATOM   3684 2HG1 ILE A 240      -5.822  39.018  -0.033  1.00  0.220          H  
ATOM   3685 1HG2 ILE A 240      -2.976  41.491  -0.541  1.00  0.220          H  
ATOM   3686 2HG2 ILE A 240      -3.886  42.473  -1.673  1.00  0.220          H  
ATOM   3687 3HG2 ILE A 240      -4.350  42.439   0.041  1.00  0.220          H  
ATOM   3688 1HD1 ILE A 240      -3.932  38.270   1.304  1.00  0.220          H  
ATOM   3689 2HD1 ILE A 240      -3.504  38.304  -0.421  1.00  0.220          H  
ATOM   3690 3HD1 ILE A 240      -2.921  39.575   0.673  1.00  0.220          H  
ATOM   3691  N   ALA A 241      -5.852  42.027  -3.698  1.00  0.100          N  
ATOM   3692  CA  ALA A 241      -5.717  43.123  -4.639  1.00  0.100          C  
ATOM   3693  C   ALA A 241      -7.004  43.886  -4.901  1.00  0.110          C  
ATOM   3694  O   ALA A 241      -6.978  45.119  -4.983  1.00  0.150          O  
ATOM   3695  CB  ALA A 241      -5.167  42.612  -5.959  1.00  0.140          C  
ATOM   3696  H   ALA A 241      -5.594  41.077  -3.985  1.00  0.120          H  
ATOM   3697  HA  ALA A 241      -5.032  43.819  -4.199  1.00  0.120          H  
ATOM   3698 1HB  ALA A 241      -5.020  43.446  -6.639  1.00  0.170          H  
ATOM   3699 2HB  ALA A 241      -4.211  42.108  -5.787  1.00  0.170          H  
ATOM   3700 3HB  ALA A 241      -5.877  41.904  -6.392  1.00  0.170          H  
ATOM   3701  N   LEU A 242      -8.143  43.194  -4.976  1.00  0.100          N  
ATOM   3702  CA  LEU A 242      -9.363  43.910  -5.289  1.00  0.180          C  
ATOM   3703  C   LEU A 242      -9.941  44.605  -4.049  1.00  0.180          C  
ATOM   3704  O   LEU A 242     -10.708  45.562  -4.183  1.00  0.390          O  
ATOM   3705  CB  LEU A 242     -10.374  42.960  -5.952  1.00  0.220          C  
ATOM   3706  CG  LEU A 242      -9.918  42.290  -7.349  1.00  0.220          C  
ATOM   3707  CD1 LEU A 242     -11.053  41.382  -7.853  1.00  0.220          C  
ATOM   3708  CD2 LEU A 242      -9.515  43.349  -8.411  1.00  0.220          C  
ATOM   3709  H   LEU A 242      -8.151  42.171  -4.899  1.00  0.120          H  
ATOM   3710  HA  LEU A 242      -9.124  44.697  -5.998  1.00  0.220          H  
ATOM   3711 1HB  LEU A 242     -10.572  42.145  -5.252  1.00  0.260          H  
ATOM   3712 2HB  LEU A 242     -11.294  43.497  -6.123  1.00  0.260          H  
ATOM   3713  HG  LEU A 242      -9.053  41.649  -7.162  1.00  0.260          H  
ATOM   3714 1HD1 LEU A 242     -10.745  40.887  -8.772  1.00  0.260          H  
ATOM   3715 2HD1 LEU A 242     -11.282  40.635  -7.099  1.00  0.260          H  
ATOM   3716 3HD1 LEU A 242     -11.937  41.969  -8.048  1.00  0.260          H  
ATOM   3717 1HD2 LEU A 242      -9.210  42.842  -9.321  1.00  0.260          H  
ATOM   3718 2HD2 LEU A 242     -10.335  44.000  -8.636  1.00  0.260          H  
ATOM   3719 3HD2 LEU A 242      -8.683  43.946  -8.048  1.00  0.260          H  
ATOM   3720  N   THR A 243      -9.554  44.157  -2.846  1.00  0.180          N  
ATOM   3721  CA  THR A 243      -9.953  44.801  -1.600  1.00  0.190          C  
ATOM   3722  C   THR A 243      -9.155  46.096  -1.392  1.00  0.170          C  
ATOM   3723  O   THR A 243      -9.705  47.127  -0.993  1.00  0.200          O  
ATOM   3724  CB  THR A 243      -9.727  43.869  -0.384  1.00  0.260          C  
ATOM   3725  OG1 THR A 243     -10.515  42.682  -0.534  1.00  0.260          O  
ATOM   3726  CG2 THR A 243     -10.118  44.570   0.915  1.00  0.260          C  
ATOM   3727  H   THR A 243      -8.982  43.311  -2.766  1.00  0.220          H  
ATOM   3728  HA  THR A 243     -11.010  45.053  -1.659  1.00  0.230          H  
ATOM   3729  HB  THR A 243      -8.674  43.585  -0.340  1.00  0.310          H  
ATOM   3730  HG1 THR A 243     -10.144  42.156  -1.272  1.00  0.310          H  
ATOM   3731 1HG2 THR A 243      -9.951  43.892   1.749  1.00  0.310          H  
ATOM   3732 2HG2 THR A 243      -9.516  45.465   1.058  1.00  0.310          H  
ATOM   3733 3HG2 THR A 243     -11.170  44.845   0.874  1.00  0.310          H  
ATOM   3734  N   LEU A 244      -7.842  46.016  -1.635  1.00  0.130          N  
ATOM   3735  CA  LEU A 244      -6.900  47.109  -1.422  1.00  0.130          C  
ATOM   3736  C   LEU A 244      -6.917  48.211  -2.472  1.00  0.140          C  
ATOM   3737  O   LEU A 244      -6.744  49.386  -2.130  1.00  0.190          O  
ATOM   3738  CB  LEU A 244      -5.490  46.527  -1.395  1.00  0.180          C  
ATOM   3739  CG  LEU A 244      -4.919  46.068  -0.042  1.00  0.180          C  
ATOM   3740  CD1 LEU A 244      -5.855  45.068   0.667  1.00  0.180          C  
ATOM   3741  CD2 LEU A 244      -3.592  45.416  -0.345  1.00  0.180          C  
ATOM   3742  H   LEU A 244      -7.465  45.117  -1.946  1.00  0.160          H  
ATOM   3743  HA  LEU A 244      -7.127  47.562  -0.459  1.00  0.160          H  
ATOM   3744 1HB  LEU A 244      -5.473  45.672  -2.064  1.00  0.220          H  
ATOM   3745 2HB  LEU A 244      -4.815  47.272  -1.806  1.00  0.220          H  
ATOM   3746  HG  LEU A 244      -4.782  46.918   0.615  1.00  0.220          H  
ATOM   3747 1HD1 LEU A 244      -5.400  44.756   1.606  1.00  0.220          H  
ATOM   3748 2HD1 LEU A 244      -6.813  45.537   0.878  1.00  0.220          H  
ATOM   3749 3HD1 LEU A 244      -6.015  44.203   0.053  1.00  0.220          H  
ATOM   3750 1HD2 LEU A 244      -3.126  45.073   0.577  1.00  0.220          H  
ATOM   3751 2HD2 LEU A 244      -3.757  44.590  -0.997  1.00  0.220          H  
ATOM   3752 3HD2 LEU A 244      -2.944  46.109  -0.841  1.00  0.220          H  
ATOM   3753  N   VAL A 245      -7.100  47.859  -3.741  1.00  0.120          N  
ATOM   3754  CA  VAL A 245      -7.058  48.865  -4.784  1.00  0.130          C  
ATOM   3755  C   VAL A 245      -8.454  49.198  -5.309  1.00  0.140          C  
ATOM   3756  O   VAL A 245      -9.086  48.411  -6.014  1.00  0.200          O  
ATOM   3757  CB  VAL A 245      -6.146  48.354  -5.916  1.00  0.180          C  
ATOM   3758  CG1 VAL A 245      -6.064  49.382  -7.050  1.00  0.180          C  
ATOM   3759  CG2 VAL A 245      -4.760  48.033  -5.304  1.00  0.180          C  
ATOM   3760  H   VAL A 245      -7.222  46.876  -3.997  1.00  0.140          H  
ATOM   3761  HA  VAL A 245      -6.619  49.773  -4.373  1.00  0.160          H  
ATOM   3762  HB  VAL A 245      -6.568  47.439  -6.340  1.00  0.210          H  
ATOM   3763 1HG1 VAL A 245      -5.424  49.006  -7.830  1.00  0.210          H  
ATOM   3764 2HG1 VAL A 245      -7.059  49.569  -7.464  1.00  0.210          H  
ATOM   3765 3HG1 VAL A 245      -5.658  50.309  -6.668  1.00  0.210          H  
ATOM   3766 1HG2 VAL A 245      -4.091  47.656  -6.060  1.00  0.210          H  
ATOM   3767 2HG2 VAL A 245      -4.347  48.928  -4.873  1.00  0.210          H  
ATOM   3768 3HG2 VAL A 245      -4.871  47.281  -4.528  1.00  0.210          H  
ATOM   3769  N   ARG A 246      -8.889  50.423  -5.032  1.00  0.140          N  
ATOM   3770  CA  ARG A 246     -10.210  50.886  -5.428  1.00  0.240          C  
ATOM   3771  C   ARG A 246     -10.185  51.406  -6.858  1.00  0.170          C  
ATOM   3772  O   ARG A 246      -9.172  51.940  -7.314  1.00  0.190          O  
ATOM   3773  CB  ARG A 246     -10.699  51.957  -4.471  1.00  0.300          C  
ATOM   3774  CG  ARG A 246     -10.913  51.444  -3.051  1.00  0.300          C  
ATOM   3775  CD  ARG A 246     -11.400  52.491  -2.127  1.00  0.300          C  
ATOM   3776  NE  ARG A 246     -11.544  51.963  -0.777  1.00  0.300          N  
ATOM   3777  CZ  ARG A 246     -11.952  52.663   0.303  1.00  0.300          C  
ATOM   3778  NH1 ARG A 246     -12.268  53.940   0.197  1.00  0.300          N  
ATOM   3779  NH2 ARG A 246     -12.034  52.056   1.476  1.00  0.300          N  
ATOM   3780  H   ARG A 246      -8.294  51.021  -4.479  1.00  0.170          H  
ATOM   3781  HA  ARG A 246     -10.901  50.043  -5.381  1.00  0.290          H  
ATOM   3782 1HB  ARG A 246      -9.977  52.769  -4.431  1.00  0.360          H  
ATOM   3783 2HB  ARG A 246     -11.642  52.370  -4.832  1.00  0.360          H  
ATOM   3784 1HG  ARG A 246     -11.644  50.636  -3.066  1.00  0.360          H  
ATOM   3785 2HG  ARG A 246      -9.969  51.061  -2.658  1.00  0.360          H  
ATOM   3786 1HD  ARG A 246     -10.687  53.314  -2.103  1.00  0.360          H  
ATOM   3787 2HD  ARG A 246     -12.372  52.850  -2.464  1.00  0.360          H  
ATOM   3788  HE  ARG A 246     -11.310  50.983  -0.638  1.00  0.360          H  
ATOM   3789 1HH1 ARG A 246     -12.207  54.407  -0.695  1.00  0.360          H  
ATOM   3790 2HH1 ARG A 246     -12.572  54.456   1.011  1.00  0.360          H  
ATOM   3791 1HH2 ARG A 246     -11.790  51.076   1.555  1.00  0.360          H  
ATOM   3792 2HH2 ARG A 246     -12.337  52.565   2.293  1.00  0.360          H  
ATOM   3793  N   GLU A 247     -11.324  51.320  -7.537  1.00  0.160          N  
ATOM   3794  CA  GLU A 247     -11.431  51.782  -8.913  1.00  0.140          C  
ATOM   3795  C   GLU A 247     -12.511  52.840  -9.077  1.00  0.180          C  
ATOM   3796  O   GLU A 247     -13.454  52.907  -8.290  1.00  0.310          O  
ATOM   3797  CB  GLU A 247     -11.721  50.593  -9.808  1.00  0.200          C  
ATOM   3798  CG  GLU A 247     -10.652  49.540  -9.757  1.00  0.200          C  
ATOM   3799  CD  GLU A 247     -10.896  48.402 -10.673  1.00  0.200          C  
ATOM   3800  OE1 GLU A 247     -11.729  48.527 -11.576  1.00  0.200          O  
ATOM   3801  OE2 GLU A 247     -10.360  47.354 -10.408  1.00  0.200          O  
ATOM   3802  H   GLU A 247     -12.128  50.890  -7.102  1.00  0.190          H  
ATOM   3803  HA  GLU A 247     -10.479  52.222  -9.208  1.00  0.170          H  
ATOM   3804 1HB  GLU A 247     -12.634  50.123  -9.468  1.00  0.240          H  
ATOM   3805 2HB  GLU A 247     -11.866  50.917 -10.839  1.00  0.240          H  
ATOM   3806 1HG  GLU A 247      -9.703  50.002  -9.990  1.00  0.240          H  
ATOM   3807 2HG  GLU A 247     -10.586  49.151  -8.740  1.00  0.240          H  
ATOM   3808  N   ASN A 248     -12.360  53.667 -10.108  1.00  0.190          N  
ATOM   3809  CA  ASN A 248     -13.316  54.729 -10.401  1.00  0.220          C  
ATOM   3810  C   ASN A 248     -14.448  54.319 -11.341  1.00  0.180          C  
ATOM   3811  O   ASN A 248     -14.314  53.388 -12.138  1.00  0.170          O  
ATOM   3812  CB  ASN A 248     -12.584  55.944 -10.929  1.00  0.300          C  
ATOM   3813  CG  ASN A 248     -11.738  56.585  -9.876  1.00  0.300          C  
ATOM   3814  OD1 ASN A 248     -12.158  56.727  -8.724  1.00  0.300          O  
ATOM   3815  ND2 ASN A 248     -10.548  56.976 -10.244  1.00  0.300          N  
ATOM   3816  H   ASN A 248     -11.550  53.550 -10.698  1.00  0.230          H  
ATOM   3817  HA  ASN A 248     -13.789  55.016  -9.461  1.00  0.260          H  
ATOM   3818 1HB  ASN A 248     -11.938  55.651 -11.751  1.00  0.360          H  
ATOM   3819 2HB  ASN A 248     -13.300  56.673 -11.312  1.00  0.360          H  
ATOM   3820 1HD2 ASN A 248      -9.939  57.412  -9.579  1.00  0.360          H  
ATOM   3821 2HD2 ASN A 248     -10.241  56.848 -11.187  1.00  0.360          H  
ATOM   3822  N   GLU A 249     -15.545  55.071 -11.243  1.00  0.220          N  
ATOM   3823  CA  GLU A 249     -16.767  54.933 -12.039  1.00  0.200          C  
ATOM   3824  C   GLU A 249     -16.709  55.627 -13.404  1.00  0.220          C  
ATOM   3825  O   GLU A 249     -15.847  56.469 -13.663  1.00  0.290          O  
ATOM   3826  CB  GLU A 249     -17.973  55.472 -11.264  1.00  0.290          C  
ATOM   3827  CG  GLU A 249     -18.313  54.713  -9.971  1.00  0.290          C  
ATOM   3828  CD  GLU A 249     -19.548  55.269  -9.294  1.00  0.290          C  
ATOM   3829  OE1 GLU A 249     -20.131  56.170  -9.844  1.00  0.290          O  
ATOM   3830  OE2 GLU A 249     -19.892  54.816  -8.230  1.00  0.290          O  
ATOM   3831  H   GLU A 249     -15.534  55.805 -10.548  1.00  0.260          H  
ATOM   3832  HA  GLU A 249     -16.928  53.869 -12.219  1.00  0.240          H  
ATOM   3833 1HB  GLU A 249     -17.799  56.515 -11.006  1.00  0.350          H  
ATOM   3834 2HB  GLU A 249     -18.856  55.438 -11.905  1.00  0.350          H  
ATOM   3835 1HG  GLU A 249     -18.480  53.659 -10.213  1.00  0.350          H  
ATOM   3836 2HG  GLU A 249     -17.465  54.768  -9.289  1.00  0.350          H  
ATOM   3837  N   LEU A 250     -17.644  55.239 -14.264  1.00  0.240          N  
ATOM   3838  CA  LEU A 250     -17.812  55.732 -15.625  1.00  0.310          C  
ATOM   3839  C   LEU A 250     -19.283  55.596 -15.995  1.00  0.370          C  
ATOM   3840  O   LEU A 250     -20.036  55.017 -15.209  1.00  0.420          O  
ATOM   3841  CB  LEU A 250     -16.920  54.902 -16.550  1.00  0.410          C  
ATOM   3842  CG  LEU A 250     -17.317  53.429 -16.860  1.00  0.410          C  
ATOM   3843  CD1 LEU A 250     -16.432  52.975 -18.024  1.00  0.410          C  
ATOM   3844  CD2 LEU A 250     -17.146  52.545 -15.557  1.00  0.410          C  
ATOM   3845  H   LEU A 250     -18.302  54.548 -13.931  1.00  0.290          H  
ATOM   3846  HA  LEU A 250     -17.523  56.782 -15.670  1.00  0.370          H  
ATOM   3847 1HB  LEU A 250     -16.734  55.412 -17.478  1.00  0.490          H  
ATOM   3848 2HB  LEU A 250     -15.968  54.829 -16.055  1.00  0.490          H  
ATOM   3849  HG  LEU A 250     -18.339  53.355 -17.221  1.00  0.490          H  
ATOM   3850 1HD1 LEU A 250     -16.651  51.959 -18.291  1.00  0.490          H  
ATOM   3851 2HD1 LEU A 250     -16.616  53.620 -18.888  1.00  0.490          H  
ATOM   3852 3HD1 LEU A 250     -15.403  53.055 -17.768  1.00  0.490          H  
ATOM   3853 1HD2 LEU A 250     -17.329  51.527 -15.750  1.00  0.490          H  
ATOM   3854 2HD2 LEU A 250     -16.173  52.643 -15.190  1.00  0.490          H  
ATOM   3855 3HD2 LEU A 250     -17.818  52.843 -14.786  1.00  0.490          H  
ATOM   3856  N   PRO A 251     -19.737  56.115 -17.156  1.00  0.490          N  
ATOM   3857  CA  PRO A 251     -19.166  56.965 -18.229  1.00  0.500          C  
ATOM   3858  C   PRO A 251     -19.374  58.461 -18.004  1.00  0.430          C  
ATOM   3859  O   PRO A 251     -20.019  58.846 -17.028  1.00  0.610          O  
ATOM   3860  CB  PRO A 251     -19.972  56.505 -19.438  1.00  0.750          C  
ATOM   3861  CG  PRO A 251     -21.345  56.263 -18.862  1.00  0.750          C  
ATOM   3862  CD  PRO A 251     -21.102  55.687 -17.472  1.00  0.750          C  
ATOM   3863  HA  PRO A 251     -18.108  56.755 -18.382  1.00  0.600          H  
ATOM   3864 1HB  PRO A 251     -19.976  57.296 -20.219  1.00  0.900          H  
ATOM   3865 2HB  PRO A 251     -19.519  55.610 -19.886  1.00  0.900          H  
ATOM   3866 1HG  PRO A 251     -21.910  57.213 -18.841  1.00  0.900          H  
ATOM   3867 2HG  PRO A 251     -21.912  55.578 -19.512  1.00  0.900          H  
ATOM   3868 1HD  PRO A 251     -21.802  56.122 -16.745  1.00  0.900          H  
ATOM   3869 2HD  PRO A 251     -21.157  54.595 -17.488  1.00  0.900          H  
ATOM   3870  N   GLU A 252     -18.877  59.316 -18.924  1.00  0.520          N  
ATOM   3871  CA  GLU A 252     -19.326  60.712 -18.889  1.00  0.750          C  
ATOM   3872  C   GLU A 252     -20.693  60.653 -19.545  1.00  0.830          C  
ATOM   3873  O   GLU A 252     -20.940  59.782 -20.377  1.00  0.810          O  
ATOM   3874  CB  GLU A 252     -18.444  61.715 -19.627  1.00  0.960          C  
ATOM   3875  CG  GLU A 252     -17.036  61.851 -19.109  1.00  0.960          C  
ATOM   3876  CD  GLU A 252     -16.938  62.584 -17.800  1.00  0.960          C  
ATOM   3877  OE1 GLU A 252     -17.941  63.049 -17.316  1.00  0.960          O  
ATOM   3878  OE2 GLU A 252     -15.841  62.739 -17.313  1.00  0.960          O  
ATOM   3879  H   GLU A 252     -18.286  59.040 -19.709  1.00  0.620          H  
ATOM   3880  HA  GLU A 252     -19.443  61.041 -17.857  1.00  0.900          H  
ATOM   3881 1HB  GLU A 252     -18.455  61.540 -20.686  1.00  1.150          H  
ATOM   3882 2HB  GLU A 252     -18.891  62.699 -19.502  1.00  1.150          H  
ATOM   3883 1HG  GLU A 252     -16.607  60.855 -18.990  1.00  1.150          H  
ATOM   3884 2HG  GLU A 252     -16.472  62.362 -19.851  1.00  1.150          H  
ATOM   3885  N   LYS A 253     -21.585  61.572 -19.178  1.00  1.220          N  
ATOM   3886  CA  LYS A 253     -23.012  61.545 -19.608  1.00  1.540          C  
ATOM   3887  C   LYS A 253     -23.280  61.437 -21.110  1.00  1.610          C  
ATOM   3888  O   LYS A 253     -22.864  62.283 -21.879  1.00  1.700          O  
ATOM   3889  CB  LYS A 253     -23.704  62.786 -19.044  1.00  2.030          C  
ATOM   3890  CG  LYS A 253     -25.196  62.911 -19.349  1.00  2.030          C  
ATOM   3891  CD  LYS A 253     -25.799  64.141 -18.660  1.00  2.030          C  
ATOM   3892  CE  LYS A 253     -27.280  64.285 -18.976  1.00  2.030          C  
ATOM   3893  NZ  LYS A 253     -27.880  65.478 -18.311  1.00  2.030          N  
ATOM   3894  H   LYS A 253     -21.287  62.282 -18.523  1.00  1.460          H  
ATOM   3895  HA  LYS A 253     -23.468  60.669 -19.145  1.00  1.850          H  
ATOM   3896 1HB  LYS A 253     -23.595  62.791 -17.960  1.00  2.430          H  
ATOM   3897 2HB  LYS A 253     -23.201  63.661 -19.415  1.00  2.430          H  
ATOM   3898 1HG  LYS A 253     -25.345  63.007 -20.432  1.00  2.430          H  
ATOM   3899 2HG  LYS A 253     -25.717  62.017 -19.009  1.00  2.430          H  
ATOM   3900 1HD  LYS A 253     -25.674  64.051 -17.581  1.00  2.430          H  
ATOM   3901 2HD  LYS A 253     -25.282  65.038 -18.990  1.00  2.430          H  
ATOM   3902 1HE  LYS A 253     -27.404  64.381 -20.054  1.00  2.430          H  
ATOM   3903 2HE  LYS A 253     -27.805  63.391 -18.638  1.00  2.430          H  
ATOM   3904 1HZ  LYS A 253     -28.861  65.538 -18.547  1.00  2.430          H  
ATOM   3905 2HZ  LYS A 253     -27.781  65.394 -17.308  1.00  2.430          H  
ATOM   3906 3HZ  LYS A 253     -27.407  66.314 -18.626  1.00  2.430          H  
ATOM   3907  N   ASP A 254     -24.086  60.450 -21.502  1.00  1.970          N  
ATOM   3908  CA  ASP A 254     -24.405  60.170 -22.907  1.00  1.920          C  
ATOM   3909  C   ASP A 254     -25.095  61.254 -23.732  1.00  2.070          C  
ATOM   3910  O   ASP A 254     -26.018  61.929 -23.276  1.00  2.290          O  
ATOM   3911  CB  ASP A 254     -25.334  58.961 -22.987  1.00  2.710          C  
ATOM   3912  CG  ASP A 254     -24.682  57.618 -22.731  1.00  2.710          C  
ATOM   3913  OD1 ASP A 254     -23.489  57.516 -22.763  1.00  2.710          O  
ATOM   3914  OD2 ASP A 254     -25.426  56.676 -22.503  1.00  2.710          O  
ATOM   3915  H   ASP A 254     -24.423  59.810 -20.799  1.00  2.360          H  
ATOM   3916  HA  ASP A 254     -23.465  59.928 -23.404  1.00  2.300          H  
ATOM   3917 1HB  ASP A 254     -26.144  59.091 -22.268  1.00  3.250          H  
ATOM   3918 2HB  ASP A 254     -25.788  58.947 -23.976  1.00  3.250          H  
ATOM   3919  N   GLU A 255     -24.678  61.325 -24.998  1.00  2.340          N  
ATOM   3920  CA  GLU A 255     -25.270  62.159 -26.042  1.00  2.690          C  
ATOM   3921  C   GLU A 255     -25.995  61.215 -27.011  1.00  3.000          C  
ATOM   3922  O   GLU A 255     -25.466  60.168 -27.382  1.00  2.520          O  
ATOM   3923  CB  GLU A 255     -24.214  63.011 -26.756  1.00  3.630          C  
ATOM   3924  CG  GLU A 255     -24.749  63.888 -27.886  1.00  3.630          C  
ATOM   3925  CD  GLU A 255     -23.671  64.590 -28.617  1.00  3.630          C  
ATOM   3926  OE1 GLU A 255     -22.542  64.394 -28.276  1.00  3.630          O  
ATOM   3927  OE2 GLU A 255     -23.970  65.343 -29.510  1.00  3.630          O  
ATOM   3928  H   GLU A 255     -23.885  60.749 -25.245  1.00  2.810          H  
ATOM   3929  HA  GLU A 255     -26.009  62.826 -25.594  1.00  3.230          H  
ATOM   3930 1HB  GLU A 255     -23.779  63.699 -26.025  1.00  4.350          H  
ATOM   3931 2HB  GLU A 255     -23.416  62.420 -27.112  1.00  4.350          H  
ATOM   3932 1HG  GLU A 255     -25.289  63.291 -28.591  1.00  4.350          H  
ATOM   3933 2HG  GLU A 255     -25.441  64.620 -27.469  1.00  4.350          H  
ATOM   3934  N   GLN A 256     -27.194  61.579 -27.445  1.00  3.950          N  
ATOM   3935  CA  GLN A 256     -27.997  60.718 -28.323  1.00  4.450          C  
ATOM   3936  C   GLN A 256     -27.400  60.434 -29.710  1.00  3.930          C  
ATOM   3937  O   GLN A 256     -27.820  59.494 -30.380  1.00  3.920          O  
ATOM   3938  CB  GLN A 256     -29.409  61.312 -28.483  1.00  6.030          C  
ATOM   3939  CG  GLN A 256     -29.491  62.626 -29.281  1.00  6.030          C  
ATOM   3940  CD  GLN A 256     -29.255  63.868 -28.436  1.00  6.030          C  
ATOM   3941  OE1 GLN A 256     -28.535  63.827 -27.427  1.00  6.030          O  
ATOM   3942  NE2 GLN A 256     -29.850  64.980 -28.842  1.00  6.030          N  
ATOM   3943  H   GLN A 256     -27.585  62.467 -27.125  1.00  4.740          H  
ATOM   3944  HA  GLN A 256     -28.104  59.756 -27.821  1.00  5.340          H  
ATOM   3945 1HB  GLN A 256     -30.046  60.586 -28.987  1.00  7.240          H  
ATOM   3946 2HB  GLN A 256     -29.839  61.491 -27.498  1.00  7.240          H  
ATOM   3947 1HG  GLN A 256     -28.788  62.618 -30.089  1.00  7.240          H  
ATOM   3948 2HG  GLN A 256     -30.498  62.700 -29.691  1.00  7.240          H  
ATOM   3949 1HE2 GLN A 256     -29.729  65.832 -28.327  1.00  7.240          H  
ATOM   3950 2HE2 GLN A 256     -30.409  64.973 -29.673  1.00  7.240          H  
ATOM   3951  N   GLU A 257     -26.448  61.247 -30.144  1.00  3.710          N  
ATOM   3952  CA  GLU A 257     -25.820  61.093 -31.450  1.00  3.790          C  
ATOM   3953  C   GLU A 257     -24.519  60.302 -31.419  1.00  2.830          C  
ATOM   3954  O   GLU A 257     -23.854  60.165 -32.444  1.00  3.170          O  
ATOM   3955  CB  GLU A 257     -25.527  62.462 -32.078  1.00  5.270          C  
ATOM   3956  CG  GLU A 257     -26.746  63.351 -32.375  1.00  5.270          C  
ATOM   3957  CD  GLU A 257     -27.709  62.751 -33.374  1.00  5.270          C  
ATOM   3958  OE1 GLU A 257     -27.267  62.002 -34.211  1.00  5.270          O  
ATOM   3959  OE2 GLU A 257     -28.878  63.067 -33.323  1.00  5.270          O  
ATOM   3960  H   GLU A 257     -26.154  61.995 -29.535  1.00  4.450          H  
ATOM   3961  HA  GLU A 257     -26.517  60.559 -32.099  1.00  4.550          H  
ATOM   3962 1HB  GLU A 257     -24.869  63.024 -31.410  1.00  6.330          H  
ATOM   3963 2HB  GLU A 257     -24.990  62.321 -33.016  1.00  6.330          H  
ATOM   3964 1HG  GLU A 257     -27.264  63.560 -31.451  1.00  6.330          H  
ATOM   3965 2HG  GLU A 257     -26.382  64.300 -32.767  1.00  6.330          H  
ATOM   3966  N   ILE A 258     -24.099  59.815 -30.267  1.00  1.850          N  
ATOM   3967  CA  ILE A 258     -22.812  59.168 -30.313  1.00  1.290          C  
ATOM   3968  C   ILE A 258     -22.825  57.915 -31.160  1.00  0.990          C  
ATOM   3969  O   ILE A 258     -23.727  57.073 -31.048  1.00  0.690          O  
ATOM   3970  CB  ILE A 258     -22.222  58.875 -28.920  1.00  2.030          C  
ATOM   3971  CG1 ILE A 258     -23.091  57.894 -28.098  1.00  2.030          C  
ATOM   3972  CG2 ILE A 258     -22.030  60.186 -28.229  1.00  2.030          C  
ATOM   3973  CD1 ILE A 258     -22.452  57.452 -26.768  1.00  2.030          C  
ATOM   3974  H   ILE A 258     -24.650  59.910 -29.407  1.00  2.220          H  
ATOM   3975  HA  ILE A 258     -22.118  59.861 -30.786  1.00  1.550          H  
ATOM   3976  HB  ILE A 258     -21.277  58.389 -29.047  1.00  2.440          H  
ATOM   3977 1HG1 ILE A 258     -24.053  58.328 -27.903  1.00  2.440          H  
ATOM   3978 2HG1 ILE A 258     -23.233  57.005 -28.678  1.00  2.440          H  
ATOM   3979 1HG2 ILE A 258     -21.582  60.062 -27.256  1.00  2.440          H  
ATOM   3980 2HG2 ILE A 258     -21.393  60.834 -28.831  1.00  2.440          H  
ATOM   3981 3HG2 ILE A 258     -22.993  60.628 -28.131  1.00  2.440          H  
ATOM   3982 1HD1 ILE A 258     -23.100  56.742 -26.266  1.00  2.440          H  
ATOM   3983 2HD1 ILE A 258     -21.494  56.988 -26.953  1.00  2.440          H  
ATOM   3984 3HD1 ILE A 258     -22.307  58.301 -26.110  1.00  2.440          H  
ATOM   3985  N   ASP A 259     -21.738  57.759 -31.925  1.00  1.380          N  
ATOM   3986  CA  ASP A 259     -21.508  56.633 -32.815  1.00  1.430          C  
ATOM   3987  C   ASP A 259     -21.554  55.343 -32.060  1.00  1.220          C  
ATOM   3988  O   ASP A 259     -21.995  54.321 -32.585  1.00  1.340          O  
ATOM   3989  CB  ASP A 259     -20.136  56.742 -33.480  1.00  1.980          C  
ATOM   3990  CG  ASP A 259     -20.027  57.850 -34.520  1.00  1.980          C  
ATOM   3991  OD1 ASP A 259     -21.022  58.374 -34.943  1.00  1.980          O  
ATOM   3992  OD2 ASP A 259     -18.922  58.170 -34.866  1.00  1.980          O  
ATOM   3993  H   ASP A 259     -21.068  58.517 -31.946  1.00  1.660          H  
ATOM   3994  HA  ASP A 259     -22.278  56.621 -33.575  1.00  1.720          H  
ATOM   3995 1HB  ASP A 259     -19.377  56.907 -32.714  1.00  2.380          H  
ATOM   3996 2HB  ASP A 259     -19.898  55.794 -33.963  1.00  2.380          H  
ATOM   3997  N   GLU A 260     -21.143  55.375 -30.803  1.00  1.180          N  
ATOM   3998  CA  GLU A 260     -21.128  54.152 -30.034  1.00  1.250          C  
ATOM   3999  C   GLU A 260     -22.534  53.550 -29.880  1.00  1.280          C  
ATOM   4000  O   GLU A 260     -22.688  52.319 -29.806  1.00  1.620          O  
ATOM   4001  CB  GLU A 260     -20.490  54.380 -28.668  1.00  1.720          C  
ATOM   4002  CG  GLU A 260     -18.988  54.688 -28.719  1.00  1.720          C  
ATOM   4003  CD  GLU A 260     -18.177  53.571 -29.330  1.00  1.720          C  
ATOM   4004  OE1 GLU A 260     -18.413  52.436 -29.007  1.00  1.720          O  
ATOM   4005  OE2 GLU A 260     -17.291  53.855 -30.103  1.00  1.720          O  
ATOM   4006  H   GLU A 260     -20.774  56.225 -30.404  1.00  1.420          H  
ATOM   4007  HA  GLU A 260     -20.516  53.423 -30.570  1.00  1.500          H  
ATOM   4008 1HB  GLU A 260     -20.986  55.197 -28.180  1.00  2.070          H  
ATOM   4009 2HB  GLU A 260     -20.632  53.494 -28.048  1.00  2.070          H  
ATOM   4010 1HG  GLU A 260     -18.834  55.593 -29.304  1.00  2.070          H  
ATOM   4011 2HG  GLU A 260     -18.633  54.879 -27.706  1.00  2.070          H  
ATOM   4012  N   LYS A 261     -23.586  54.380 -29.835  1.00  1.180          N  
ATOM   4013  CA  LYS A 261     -24.933  53.814 -29.707  1.00  1.510          C  
ATOM   4014  C   LYS A 261     -25.447  53.342 -31.062  1.00  1.800          C  
ATOM   4015  O   LYS A 261     -26.111  52.300 -31.169  1.00  2.220          O  
ATOM   4016  CB  LYS A 261     -25.909  54.824 -29.116  1.00  1.980          C  
ATOM   4017  CG  LYS A 261     -25.675  55.132 -27.667  1.00  1.980          C  
ATOM   4018  CD  LYS A 261     -26.694  56.142 -27.149  1.00  1.980          C  
ATOM   4019  CE  LYS A 261     -26.397  56.550 -25.720  1.00  1.980          C  
ATOM   4020  NZ  LYS A 261     -26.479  55.410 -24.754  1.00  1.980          N  
ATOM   4021  H   LYS A 261     -23.475  55.389 -29.934  1.00  1.420          H  
ATOM   4022  HA  LYS A 261     -24.886  52.949 -29.046  1.00  1.810          H  
ATOM   4023 1HB  LYS A 261     -25.829  55.765 -29.672  1.00  2.380          H  
ATOM   4024 2HB  LYS A 261     -26.929  54.461 -29.230  1.00  2.380          H  
ATOM   4025 1HG  LYS A 261     -25.761  54.208 -27.103  1.00  2.380          H  
ATOM   4026 2HG  LYS A 261     -24.678  55.513 -27.538  1.00  2.380          H  
ATOM   4027 1HD  LYS A 261     -26.662  57.042 -27.777  1.00  2.380          H  
ATOM   4028 2HD  LYS A 261     -27.696  55.720 -27.201  1.00  2.380          H  
ATOM   4029 1HE  LYS A 261     -25.397  56.969 -25.681  1.00  2.380          H  
ATOM   4030 2HE  LYS A 261     -27.108  57.317 -25.418  1.00  2.380          H  
ATOM   4031 1HZ  LYS A 261     -26.251  55.782 -23.819  1.00  2.380          H  
ATOM   4032 2HZ  LYS A 261     -27.403  55.019 -24.746  1.00  2.380          H  
ATOM   4033 3HZ  LYS A 261     -25.812  54.701 -24.991  1.00  2.380          H  
ATOM   4034  N   LEU A 262     -25.084  54.084 -32.104  1.00  1.780          N  
ATOM   4035  CA  LEU A 262     -25.529  53.777 -33.459  1.00  2.260          C  
ATOM   4036  C   LEU A 262     -25.013  52.394 -33.875  1.00  2.520          C  
ATOM   4037  O   LEU A 262     -25.719  51.629 -34.538  1.00  2.790          O  
ATOM   4038  CB  LEU A 262     -25.040  54.876 -34.410  1.00  2.970          C  
ATOM   4039  CG  LEU A 262     -25.679  56.310 -34.176  1.00  2.970          C  
ATOM   4040  CD1 LEU A 262     -24.967  57.346 -35.046  1.00  2.970          C  
ATOM   4041  CD2 LEU A 262     -27.179  56.294 -34.501  1.00  2.970          C  
ATOM   4042  H   LEU A 262     -24.539  54.935 -31.916  1.00  2.140          H  
ATOM   4043  HA  LEU A 262     -26.611  53.738 -33.468  1.00  2.710          H  
ATOM   4044 1HB  LEU A 262     -23.962  54.965 -34.305  1.00  3.570          H  
ATOM   4045 2HB  LEU A 262     -25.259  54.573 -35.432  1.00  3.570          H  
ATOM   4046  HG  LEU A 262     -25.537  56.602 -33.130  1.00  3.570          H  
ATOM   4047 1HD1 LEU A 262     -25.399  58.332 -34.858  1.00  3.570          H  
ATOM   4048 2HD1 LEU A 262     -23.913  57.384 -34.811  1.00  3.570          H  
ATOM   4049 3HD1 LEU A 262     -25.088  57.090 -36.094  1.00  3.570          H  
ATOM   4050 1HD2 LEU A 262     -27.587  57.293 -34.328  1.00  3.570          H  
ATOM   4051 2HD2 LEU A 262     -27.324  56.019 -35.546  1.00  3.570          H  
ATOM   4052 3HD2 LEU A 262     -27.704  55.592 -33.868  1.00  3.570          H  
ATOM   4053  N   ALA A 263     -23.808  52.044 -33.426  1.00  2.780          N  
ATOM   4054  CA  ALA A 263     -23.237  50.732 -33.709  1.00  3.320          C  
ATOM   4055  C   ALA A 263     -24.137  49.603 -33.178  1.00  3.400          C  
ATOM   4056  O   ALA A 263     -24.202  48.528 -33.777  1.00  3.830          O  
ATOM   4057  CB  ALA A 263     -21.862  50.628 -33.079  1.00  4.430          C  
ATOM   4058  H   ALA A 263     -23.255  52.747 -32.921  1.00  3.340          H  
ATOM   4059  HA  ALA A 263     -23.153  50.623 -34.789  1.00  3.980          H  
ATOM   4060 1HB  ALA A 263     -21.428  49.657 -33.310  1.00  5.320          H  
ATOM   4061 2HB  ALA A 263     -21.225  51.421 -33.472  1.00  5.320          H  
ATOM   4062 3HB  ALA A 263     -21.952  50.742 -31.995  1.00  5.320          H  
ATOM   4063  N   GLY A 264     -24.791  49.831 -32.027  1.00  3.400          N  
ATOM   4064  CA  GLY A 264     -25.694  48.866 -31.423  1.00  3.960          C  
ATOM   4065  C   GLY A 264     -26.954  48.777 -32.270  1.00  4.380          C  
ATOM   4066  O   GLY A 264     -27.446  47.693 -32.587  1.00  4.570          O  
ATOM   4067  H   GLY A 264     -24.722  50.735 -31.562  1.00  4.080          H  
ATOM   4068 1HA  GLY A 264     -25.210  47.893 -31.356  1.00  4.750          H  
ATOM   4069 2HA  GLY A 264     -25.945  49.190 -30.414  1.00  4.750          H  
ATOM   4070  N   ALA A 265     -27.470  49.942 -32.671  1.00  4.860          N  
ATOM   4071  CA  ALA A 265     -28.679  50.010 -33.495  1.00  5.550          C  
ATOM   4072  C   ALA A 265     -28.466  49.255 -34.806  1.00  5.320          C  
ATOM   4073  O   ALA A 265     -29.369  48.595 -35.325  1.00  5.580          O  
ATOM   4074  CB  ALA A 265     -29.044  51.459 -33.774  1.00  7.490          C  
ATOM   4075  H   ALA A 265     -27.018  50.801 -32.343  1.00  5.830          H  
ATOM   4076  HA  ALA A 265     -29.491  49.532 -32.951  1.00  6.660          H  
ATOM   4077 1HB  ALA A 265     -29.953  51.495 -34.370  1.00  8.990          H  
ATOM   4078 2HB  ALA A 265     -29.202  51.978 -32.830  1.00  8.990          H  
ATOM   4079 3HB  ALA A 265     -28.237  51.939 -34.318  1.00  8.990          H  
ATOM   4080  N   GLY A 266     -27.240  49.327 -35.303  1.00  5.110          N  
ATOM   4081  CA  GLY A 266     -26.795  48.685 -36.517  1.00  5.420          C  
ATOM   4082  C   GLY A 266     -26.229  47.284 -36.287  1.00  5.070          C  
ATOM   4083  O   GLY A 266     -25.503  46.778 -37.143  1.00  5.560          O  
ATOM   4084  H   GLY A 266     -26.578  49.950 -34.834  1.00  6.130          H  
ATOM   4085 1HA  GLY A 266     -27.627  48.629 -37.217  1.00  6.500          H  
ATOM   4086 2HA  GLY A 266     -26.032  49.310 -36.979  1.00  6.500          H  
ATOM   4087  N   LYS A 267     -26.512  46.653 -35.137  1.00  4.620          N  
ATOM   4088  CA  LYS A 267     -25.923  45.353 -34.876  1.00  4.700          C  
ATOM   4089  C   LYS A 267     -26.135  44.390 -36.035  1.00  4.040          C  
ATOM   4090  O   LYS A 267     -27.255  44.028 -36.391  1.00  4.390          O  
ATOM   4091  CB  LYS A 267     -26.487  44.774 -33.566  1.00  6.550          C  
ATOM   4092  CG  LYS A 267     -25.916  43.414 -33.100  1.00  6.550          C  
ATOM   4093  CD  LYS A 267     -26.478  43.027 -31.735  1.00  6.550          C  
ATOM   4094  CE  LYS A 267     -25.847  41.739 -31.215  1.00  6.550          C  
ATOM   4095  NZ  LYS A 267     -26.372  41.364 -29.865  1.00  6.550          N  
ATOM   4096  H   LYS A 267     -27.088  47.090 -34.414  1.00  5.540          H  
ATOM   4097  HA  LYS A 267     -24.867  45.518 -34.761  1.00  5.640          H  
ATOM   4098 1HB  LYS A 267     -26.295  45.483 -32.764  1.00  7.860          H  
ATOM   4099 2HB  LYS A 267     -27.567  44.679 -33.655  1.00  7.860          H  
ATOM   4100 1HG  LYS A 267     -26.179  42.641 -33.825  1.00  7.860          H  
ATOM   4101 2HG  LYS A 267     -24.855  43.449 -33.011  1.00  7.860          H  
ATOM   4102 1HD  LYS A 267     -26.281  43.832 -31.025  1.00  7.860          H  
ATOM   4103 2HD  LYS A 267     -27.557  42.892 -31.813  1.00  7.860          H  
ATOM   4104 1HE  LYS A 267     -26.056  40.931 -31.913  1.00  7.860          H  
ATOM   4105 2HE  LYS A 267     -24.766  41.876 -31.146  1.00  7.860          H  
ATOM   4106 1HZ  LYS A 267     -25.929  40.510 -29.555  1.00  7.860          H  
ATOM   4107 2HZ  LYS A 267     -26.171  42.104 -29.206  1.00  7.860          H  
ATOM   4108 3HZ  LYS A 267     -27.370  41.223 -29.915  1.00  7.860          H  
ATOM   4109  N   SER A 268     -25.022  43.950 -36.593  1.00  3.560          N  
ATOM   4110  CA  SER A 268     -24.968  43.060 -37.743  1.00  3.360          C  
ATOM   4111  C   SER A 268     -23.700  42.246 -37.677  1.00  2.620          C  
ATOM   4112  O   SER A 268     -23.651  41.144 -37.136  1.00  3.000          O  
ATOM   4113  CB  SER A 268     -25.023  43.858 -39.037  1.00  4.780          C  
ATOM   4114  OG  SER A 268     -23.918  44.727 -39.166  1.00  4.780          O  
ATOM   4115  H   SER A 268     -24.170  44.324 -36.222  1.00  4.270          H  
ATOM   4116  HA  SER A 268     -25.824  42.386 -37.709  1.00  4.030          H  
ATOM   4117 1HB  SER A 268     -25.056  43.183 -39.887  1.00  5.740          H  
ATOM   4118 2HB  SER A 268     -25.949  44.446 -39.048  1.00  5.740          H  
ATOM   4119  HG  SER A 268     -24.133  45.313 -39.908  1.00  5.740          H  
ATOM   4120  N   LYS A 269     -22.659  42.826 -38.255  1.00  2.160          N  
ATOM   4121  CA  LYS A 269     -21.310  42.306 -38.282  1.00  1.900          C  
ATOM   4122  C   LYS A 269     -20.617  42.826 -37.048  1.00  1.270          C  
ATOM   4123  O   LYS A 269     -19.472  42.480 -36.745  1.00  2.070          O  
ATOM   4124  CB  LYS A 269     -20.590  42.774 -39.537  1.00  2.760          C  
ATOM   4125  CG  LYS A 269     -21.186  42.245 -40.829  1.00  2.760          C  
ATOM   4126  CD  LYS A 269     -20.434  42.768 -42.050  1.00  2.760          C  
ATOM   4127  CE  LYS A 269     -21.034  42.231 -43.348  1.00  2.760          C  
ATOM   4128  NZ  LYS A 269     -20.332  42.769 -44.552  1.00  2.760          N  
ATOM   4129  H   LYS A 269     -22.826  43.720 -38.699  1.00  2.590          H  
ATOM   4130  HA  LYS A 269     -21.338  41.213 -38.250  1.00  2.280          H  
ATOM   4131 1HB  LYS A 269     -20.613  43.862 -39.576  1.00  3.320          H  
ATOM   4132 2HB  LYS A 269     -19.543  42.468 -39.493  1.00  3.320          H  
ATOM   4133 1HG  LYS A 269     -21.147  41.156 -40.818  1.00  3.320          H  
ATOM   4134 2HG  LYS A 269     -22.229  42.552 -40.892  1.00  3.320          H  
ATOM   4135 1HD  LYS A 269     -20.490  43.860 -42.061  1.00  3.320          H  
ATOM   4136 2HD  LYS A 269     -19.388  42.476 -41.992  1.00  3.320          H  
ATOM   4137 1HE  LYS A 269     -20.962  41.146 -43.351  1.00  3.320          H  
ATOM   4138 2HE  LYS A 269     -22.087  42.515 -43.398  1.00  3.320          H  
ATOM   4139 1HZ  LYS A 269     -20.758  42.392 -45.388  1.00  3.320          H  
ATOM   4140 2HZ  LYS A 269     -20.405  43.778 -44.567  1.00  3.320          H  
ATOM   4141 3HZ  LYS A 269     -19.358  42.504 -44.524  1.00  3.320          H  
ATOM   4142  N   VAL A 270     -21.329  43.569 -36.278  1.00  0.670          N  
ATOM   4143  CA  VAL A 270     -20.662  44.063 -35.166  1.00  1.090          C  
ATOM   4144  C   VAL A 270     -20.323  43.003 -34.106  1.00  0.820          C  
ATOM   4145  O   VAL A 270     -19.214  43.072 -33.613  1.00  0.800          O  
ATOM   4146  CB  VAL A 270     -21.420  45.235 -34.486  1.00  1.360          C  
ATOM   4147  CG1 VAL A 270     -21.863  46.243 -35.546  1.00  1.360          C  
ATOM   4148  CG2 VAL A 270     -22.539  44.752 -33.657  1.00  1.360          C  
ATOM   4149  H   VAL A 270     -22.268  43.799 -36.539  1.00  0.800          H  
ATOM   4150  HA  VAL A 270     -19.731  44.481 -35.534  1.00  1.310          H  
ATOM   4151  HB  VAL A 270     -20.727  45.770 -33.840  1.00  1.630          H  
ATOM   4152 1HG1 VAL A 270     -22.353  47.098 -35.058  1.00  1.630          H  
ATOM   4153 2HG1 VAL A 270     -20.990  46.592 -36.097  1.00  1.630          H  
ATOM   4154 3HG1 VAL A 270     -22.562  45.795 -36.243  1.00  1.630          H  
ATOM   4155 1HG2 VAL A 270     -23.039  45.616 -33.193  1.00  1.630          H  
ATOM   4156 2HG2 VAL A 270     -23.211  44.232 -34.281  1.00  1.630          H  
ATOM   4157 3HG2 VAL A 270     -22.195  44.094 -32.864  1.00  1.630          H  
ATOM   4158  N   PRO A 271     -21.094  41.911 -33.809  1.00  0.710          N  
ATOM   4159  CA  PRO A 271     -20.843  41.079 -32.638  1.00  0.580          C  
ATOM   4160  C   PRO A 271     -19.387  40.772 -32.309  1.00  0.580          C  
ATOM   4161  O   PRO A 271     -19.057  40.763 -31.130  1.00  1.110          O  
ATOM   4162  CB  PRO A 271     -21.622  39.808 -32.965  1.00  0.870          C  
ATOM   4163  CG  PRO A 271     -22.771  40.307 -33.778  1.00  0.870          C  
ATOM   4164  CD  PRO A 271     -22.188  41.394 -34.638  1.00  0.870          C  
ATOM   4165  HA  PRO A 271     -21.309  41.576 -31.769  1.00  0.700          H  
ATOM   4166 1HB  PRO A 271     -20.972  39.112 -33.526  1.00  1.040          H  
ATOM   4167 2HB  PRO A 271     -21.922  39.291 -32.042  1.00  1.040          H  
ATOM   4168 1HG  PRO A 271     -23.202  39.486 -34.377  1.00  1.040          H  
ATOM   4169 2HG  PRO A 271     -23.573  40.670 -33.124  1.00  1.040          H  
ATOM   4170 1HD  PRO A 271     -21.797  40.918 -35.534  1.00  1.040          H  
ATOM   4171 2HD  PRO A 271     -22.965  42.120 -34.840  1.00  1.040          H  
ATOM   4172  N   PHE A 272     -18.504  40.552 -33.283  1.00  0.380          N  
ATOM   4173  CA  PHE A 272     -17.127  40.277 -32.881  1.00  0.340          C  
ATOM   4174  C   PHE A 272     -16.180  41.254 -33.562  1.00  0.260          C  
ATOM   4175  O   PHE A 272     -15.268  41.828 -32.946  1.00  0.280          O  
ATOM   4176  CB  PHE A 272     -16.725  38.852 -33.243  1.00  0.490          C  
ATOM   4177  CG  PHE A 272     -17.648  37.828 -32.684  1.00  0.490          C  
ATOM   4178  CD1 PHE A 272     -18.303  36.966 -33.531  1.00  0.490          C  
ATOM   4179  CD2 PHE A 272     -17.917  37.752 -31.333  1.00  0.490          C  
ATOM   4180  CE1 PHE A 272     -19.187  36.037 -33.039  1.00  0.490          C  
ATOM   4181  CE2 PHE A 272     -18.796  36.832 -30.837  1.00  0.490          C  
ATOM   4182  CZ  PHE A 272     -19.433  35.968 -31.690  1.00  0.490          C  
ATOM   4183  H   PHE A 272     -18.776  40.565 -34.251  1.00  0.460          H  
ATOM   4184  HA  PHE A 272     -17.025  40.418 -31.808  1.00  0.410          H  
ATOM   4185 1HB  PHE A 272     -16.692  38.737 -34.318  1.00  0.590          H  
ATOM   4186 2HB  PHE A 272     -15.721  38.659 -32.865  1.00  0.590          H  
ATOM   4187  HD1 PHE A 272     -18.115  37.020 -34.602  1.00  0.590          H  
ATOM   4188  HD2 PHE A 272     -17.423  38.440 -30.650  1.00  0.590          H  
ATOM   4189  HE1 PHE A 272     -19.696  35.356 -33.720  1.00  0.590          H  
ATOM   4190  HE2 PHE A 272     -18.991  36.789 -29.767  1.00  0.590          H  
ATOM   4191  HZ  PHE A 272     -20.134  35.233 -31.300  1.00  0.590          H  
ATOM   4192  N   PHE A 273     -16.410  41.471 -34.841  1.00  0.340          N  
ATOM   4193  CA  PHE A 273     -15.463  42.273 -35.556  1.00  0.370          C  
ATOM   4194  C   PHE A 273     -15.843  43.731 -35.587  1.00  0.380          C  
ATOM   4195  O   PHE A 273     -15.103  44.542 -36.118  1.00  0.440          O  
ATOM   4196  CB  PHE A 273     -15.234  41.678 -36.927  1.00  0.510          C  
ATOM   4197  CG  PHE A 273     -14.485  40.393 -36.799  1.00  0.510          C  
ATOM   4198  CD1 PHE A 273     -15.143  39.175 -36.746  1.00  0.510          C  
ATOM   4199  CD2 PHE A 273     -13.105  40.404 -36.703  1.00  0.510          C  
ATOM   4200  CE1 PHE A 273     -14.434  38.001 -36.590  1.00  0.510          C  
ATOM   4201  CE2 PHE A 273     -12.395  39.235 -36.554  1.00  0.510          C  
ATOM   4202  CZ  PHE A 273     -13.060  38.031 -36.491  1.00  0.510          C  
ATOM   4203  H   PHE A 273     -17.187  41.043 -35.315  1.00  0.410          H  
ATOM   4204  HA  PHE A 273     -14.520  42.199 -35.036  1.00  0.440          H  
ATOM   4205 1HB  PHE A 273     -16.180  41.500 -37.431  1.00  0.610          H  
ATOM   4206 2HB  PHE A 273     -14.655  42.355 -37.506  1.00  0.610          H  
ATOM   4207  HD1 PHE A 273     -16.230  39.148 -36.820  1.00  0.610          H  
ATOM   4208  HD2 PHE A 273     -12.578  41.354 -36.741  1.00  0.610          H  
ATOM   4209  HE1 PHE A 273     -14.962  37.047 -36.543  1.00  0.610          H  
ATOM   4210  HE2 PHE A 273     -11.308  39.263 -36.478  1.00  0.610          H  
ATOM   4211  HZ  PHE A 273     -12.498  37.104 -36.368  1.00  0.610          H  
ATOM   4212  N   GLY A 274     -16.950  44.101 -34.944  1.00  0.380          N  
ATOM   4213  CA  GLY A 274     -17.320  45.494 -34.838  1.00  0.420          C  
ATOM   4214  C   GLY A 274     -16.224  46.175 -34.059  1.00  0.330          C  
ATOM   4215  O   GLY A 274     -15.643  47.160 -34.512  1.00  0.430          O  
ATOM   4216  H   GLY A 274     -17.564  43.425 -34.485  1.00  0.460          H  
ATOM   4217 1HA  GLY A 274     -17.439  45.941 -35.825  1.00  0.500          H  
ATOM   4218 2HA  GLY A 274     -18.254  45.588 -34.290  1.00  0.500          H  
ATOM   4219  N   GLU A 275     -15.935  45.614 -32.883  1.00  0.270          N  
ATOM   4220  CA  GLU A 275     -14.908  46.098 -31.981  1.00  0.190          C  
ATOM   4221  C   GLU A 275     -13.512  45.927 -32.556  1.00  0.130          C  
ATOM   4222  O   GLU A 275     -12.701  46.852 -32.481  1.00  0.140          O  
ATOM   4223  CB  GLU A 275     -15.011  45.354 -30.641  1.00  0.300          C  
ATOM   4224  CG  GLU A 275     -16.275  45.666 -29.830  1.00  0.300          C  
ATOM   4225  CD  GLU A 275     -17.481  44.988 -30.367  1.00  0.300          C  
ATOM   4226  OE1 GLU A 275     -17.303  44.170 -31.223  1.00  0.300          O  
ATOM   4227  OE2 GLU A 275     -18.570  45.277 -29.946  1.00  0.300          O  
ATOM   4228  H   GLU A 275     -16.497  44.816 -32.575  1.00  0.320          H  
ATOM   4229  HA  GLU A 275     -15.079  47.160 -31.806  1.00  0.230          H  
ATOM   4230 1HB  GLU A 275     -14.977  44.277 -30.820  1.00  0.360          H  
ATOM   4231 2HB  GLU A 275     -14.155  45.602 -30.018  1.00  0.360          H  
ATOM   4232 1HG  GLU A 275     -16.120  45.309 -28.824  1.00  0.360          H  
ATOM   4233 2HG  GLU A 275     -16.436  46.742 -29.797  1.00  0.360          H  
ATOM   4234  N   ILE A 276     -13.223  44.778 -33.184  1.00  0.110          N  
ATOM   4235  CA  ILE A 276     -11.881  44.611 -33.730  1.00  0.120          C  
ATOM   4236  C   ILE A 276     -11.639  45.579 -34.886  1.00  0.130          C  
ATOM   4237  O   ILE A 276     -10.638  46.296 -34.897  1.00  0.160          O  
ATOM   4238  CB  ILE A 276     -11.637  43.165 -34.218  1.00  0.160          C  
ATOM   4239  CG1 ILE A 276     -11.652  42.200 -33.000  1.00  0.160          C  
ATOM   4240  CG2 ILE A 276     -10.279  43.081 -34.977  1.00  0.160          C  
ATOM   4241  CD1 ILE A 276     -11.733  40.700 -33.351  1.00  0.160          C  
ATOM   4242  H   ILE A 276     -13.912  44.016 -33.220  1.00  0.130          H  
ATOM   4243  HA  ILE A 276     -11.159  44.835 -32.945  1.00  0.140          H  
ATOM   4244  HB  ILE A 276     -12.425  42.873 -34.886  1.00  0.200          H  
ATOM   4245 1HG1 ILE A 276     -10.752  42.371 -32.419  1.00  0.200          H  
ATOM   4246 2HG1 ILE A 276     -12.516  42.439 -32.378  1.00  0.200          H  
ATOM   4247 1HG2 ILE A 276     -10.106  42.068 -35.327  1.00  0.200          H  
ATOM   4248 2HG2 ILE A 276     -10.279  43.740 -35.837  1.00  0.200          H  
ATOM   4249 3HG2 ILE A 276      -9.468  43.374 -34.307  1.00  0.200          H  
ATOM   4250 1HD1 ILE A 276     -11.747  40.101 -32.442  1.00  0.200          H  
ATOM   4251 2HD1 ILE A 276     -12.651  40.514 -33.900  1.00  0.200          H  
ATOM   4252 3HD1 ILE A 276     -10.882  40.401 -33.948  1.00  0.200          H  
ATOM   4253  N   PHE A 277     -12.551  45.615 -35.862  1.00  0.150          N  
ATOM   4254  CA  PHE A 277     -12.374  46.478 -37.010  1.00  0.210          C  
ATOM   4255  C   PHE A 277     -12.463  47.930 -36.604  1.00  0.180          C  
ATOM   4256  O   PHE A 277     -11.723  48.747 -37.144  1.00  0.170          O  
ATOM   4257  CB  PHE A 277     -13.384  46.164 -38.107  1.00  0.270          C  
ATOM   4258  CG  PHE A 277     -13.221  44.769 -38.753  1.00  0.270          C  
ATOM   4259  CD1 PHE A 277     -12.063  43.977 -38.592  1.00  0.270          C  
ATOM   4260  CD2 PHE A 277     -14.246  44.257 -39.537  1.00  0.270          C  
ATOM   4261  CE1 PHE A 277     -11.963  42.743 -39.186  1.00  0.270          C  
ATOM   4262  CE2 PHE A 277     -14.136  43.013 -40.134  1.00  0.270          C  
ATOM   4263  CZ  PHE A 277     -12.994  42.258 -39.955  1.00  0.270          C  
ATOM   4264  H   PHE A 277     -13.380  45.024 -35.836  1.00  0.180          H  
ATOM   4265  HA  PHE A 277     -11.376  46.335 -37.408  1.00  0.250          H  
ATOM   4266 1HB  PHE A 277     -14.391  46.242 -37.702  1.00  0.320          H  
ATOM   4267 2HB  PHE A 277     -13.297  46.909 -38.891  1.00  0.320          H  
ATOM   4268  HD1 PHE A 277     -11.236  44.319 -37.996  1.00  0.320          H  
ATOM   4269  HD2 PHE A 277     -15.152  44.847 -39.678  1.00  0.320          H  
ATOM   4270  HE1 PHE A 277     -11.063  42.146 -39.044  1.00  0.320          H  
ATOM   4271  HE2 PHE A 277     -14.952  42.627 -40.743  1.00  0.320          H  
ATOM   4272  HZ  PHE A 277     -12.911  41.277 -40.421  1.00  0.320          H  
ATOM   4273  N   GLY A 278     -13.356  48.275 -35.674  1.00  0.190          N  
ATOM   4274  CA  GLY A 278     -13.480  49.643 -35.217  1.00  0.180          C  
ATOM   4275  C   GLY A 278     -12.144  50.114 -34.668  1.00  0.170          C  
ATOM   4276  O   GLY A 278     -11.656  51.192 -35.036  1.00  0.190          O  
ATOM   4277  H   GLY A 278     -14.000  47.598 -35.260  1.00  0.230          H  
ATOM   4278 1HA  GLY A 278     -13.797  50.283 -36.040  1.00  0.220          H  
ATOM   4279 2HA  GLY A 278     -14.244  49.693 -34.441  1.00  0.220          H  
ATOM   4280  N   ALA A 279     -11.555  49.316 -33.766  1.00  0.150          N  
ATOM   4281  CA  ALA A 279     -10.283  49.679 -33.182  1.00  0.150          C  
ATOM   4282  C   ALA A 279      -9.222  49.845 -34.246  1.00  0.160          C  
ATOM   4283  O   ALA A 279      -8.435  50.785 -34.190  1.00  0.190          O  
ATOM   4284  CB  ALA A 279      -9.843  48.613 -32.216  1.00  0.210          C  
ATOM   4285  H   ALA A 279     -12.003  48.439 -33.476  1.00  0.180          H  
ATOM   4286  HA  ALA A 279     -10.403  50.628 -32.662  1.00  0.180          H  
ATOM   4287 1HB  ALA A 279      -8.893  48.887 -31.763  1.00  0.250          H  
ATOM   4288 2HB  ALA A 279     -10.585  48.493 -31.459  1.00  0.250          H  
ATOM   4289 3HB  ALA A 279      -9.741  47.683 -32.771  1.00  0.250          H  
ATOM   4290  N   LEU A 280      -9.212  48.964 -35.248  1.00  0.160          N  
ATOM   4291  CA  LEU A 280      -8.216  49.084 -36.292  1.00  0.180          C  
ATOM   4292  C   LEU A 280      -8.441  50.328 -37.166  1.00  0.210          C  
ATOM   4293  O   LEU A 280      -7.498  51.060 -37.451  1.00  0.280          O  
ATOM   4294  CB  LEU A 280      -8.231  47.817 -37.150  1.00  0.240          C  
ATOM   4295  CG  LEU A 280      -7.756  46.483 -36.458  1.00  0.240          C  
ATOM   4296  CD1 LEU A 280      -8.026  45.331 -37.407  1.00  0.240          C  
ATOM   4297  CD2 LEU A 280      -6.279  46.546 -36.081  1.00  0.240          C  
ATOM   4298  H   LEU A 280      -9.862  48.170 -35.238  1.00  0.190          H  
ATOM   4299  HA  LEU A 280      -7.246  49.184 -35.824  1.00  0.220          H  
ATOM   4300 1HB  LEU A 280      -9.253  47.661 -37.486  1.00  0.290          H  
ATOM   4301 2HB  LEU A 280      -7.621  47.984 -38.013  1.00  0.290          H  
ATOM   4302  HG  LEU A 280      -8.331  46.317 -35.557  1.00  0.290          H  
ATOM   4303 1HD1 LEU A 280      -7.729  44.394 -36.935  1.00  0.290          H  
ATOM   4304 2HD1 LEU A 280      -9.085  45.297 -37.638  1.00  0.290          H  
ATOM   4305 3HD1 LEU A 280      -7.458  45.472 -38.325  1.00  0.290          H  
ATOM   4306 1HD2 LEU A 280      -5.989  45.607 -35.610  1.00  0.290          H  
ATOM   4307 2HD2 LEU A 280      -5.675  46.703 -36.969  1.00  0.290          H  
ATOM   4308 3HD2 LEU A 280      -6.113  47.344 -35.387  1.00  0.290          H  
ATOM   4309  N   LYS A 281      -9.684  50.642 -37.526  1.00  0.200          N  
ATOM   4310  CA  LYS A 281      -9.943  51.801 -38.385  1.00  0.240          C  
ATOM   4311  C   LYS A 281      -9.456  53.113 -37.784  1.00  0.220          C  
ATOM   4312  O   LYS A 281      -8.948  53.980 -38.495  1.00  0.230          O  
ATOM   4313  CB  LYS A 281     -11.432  51.923 -38.722  1.00  0.320          C  
ATOM   4314  CG  LYS A 281     -11.961  50.876 -39.711  1.00  0.320          C  
ATOM   4315  CD  LYS A 281     -13.458  51.056 -39.954  1.00  0.320          C  
ATOM   4316  CE  LYS A 281     -13.998  50.017 -40.933  1.00  0.320          C  
ATOM   4317  NZ  LYS A 281     -15.466  50.179 -41.165  1.00  0.320          N  
ATOM   4318  H   LYS A 281     -10.452  50.026 -37.259  1.00  0.240          H  
ATOM   4319  HA  LYS A 281      -9.402  51.650 -39.317  1.00  0.290          H  
ATOM   4320 1HB  LYS A 281     -12.009  51.821 -37.798  1.00  0.380          H  
ATOM   4321 2HB  LYS A 281     -11.633  52.913 -39.127  1.00  0.380          H  
ATOM   4322 1HG  LYS A 281     -11.433  50.987 -40.657  1.00  0.380          H  
ATOM   4323 2HG  LYS A 281     -11.771  49.880 -39.332  1.00  0.380          H  
ATOM   4324 1HD  LYS A 281     -13.988  50.953 -39.005  1.00  0.380          H  
ATOM   4325 2HD  LYS A 281     -13.648  52.052 -40.351  1.00  0.380          H  
ATOM   4326 1HE  LYS A 281     -13.476  50.117 -41.882  1.00  0.380          H  
ATOM   4327 2HE  LYS A 281     -13.812  49.020 -40.530  1.00  0.380          H  
ATOM   4328 1HZ  LYS A 281     -15.785  49.475 -41.817  1.00  0.380          H  
ATOM   4329 2HZ  LYS A 281     -15.962  50.076 -40.291  1.00  0.380          H  
ATOM   4330 3HZ  LYS A 281     -15.649  51.095 -41.548  1.00  0.380          H  
ATOM   4331  N   GLU A 282      -9.589  53.257 -36.477  1.00  0.220          N  
ATOM   4332  CA  GLU A 282      -9.176  54.476 -35.798  1.00  0.240          C  
ATOM   4333  C   GLU A 282      -7.739  54.419 -35.251  1.00  0.210          C  
ATOM   4334  O   GLU A 282      -7.300  55.333 -34.531  1.00  0.220          O  
ATOM   4335  CB  GLU A 282     -10.182  54.776 -34.686  1.00  0.330          C  
ATOM   4336  CG  GLU A 282     -11.601  55.073 -35.226  1.00  0.330          C  
ATOM   4337  CD  GLU A 282     -12.628  55.356 -34.160  1.00  0.330          C  
ATOM   4338  OE1 GLU A 282     -12.304  55.253 -32.999  1.00  0.330          O  
ATOM   4339  OE2 GLU A 282     -13.727  55.716 -34.498  1.00  0.330          O  
ATOM   4340  H   GLU A 282     -10.063  52.512 -35.946  1.00  0.260          H  
ATOM   4341  HA  GLU A 282      -9.221  55.289 -36.520  1.00  0.290          H  
ATOM   4342 1HB  GLU A 282     -10.248  53.912 -34.018  1.00  0.390          H  
ATOM   4343 2HB  GLU A 282      -9.845  55.629 -34.098  1.00  0.390          H  
ATOM   4344 1HG  GLU A 282     -11.544  55.928 -35.897  1.00  0.390          H  
ATOM   4345 2HG  GLU A 282     -11.931  54.213 -35.812  1.00  0.390          H  
ATOM   4346  N   LEU A 283      -7.013  53.340 -35.558  1.00  0.200          N  
ATOM   4347  CA  LEU A 283      -5.693  53.133 -35.003  1.00  0.280          C  
ATOM   4348  C   LEU A 283      -4.622  54.080 -35.646  1.00  0.260          C  
ATOM   4349  O   LEU A 283      -4.613  54.253 -36.874  1.00  0.340          O  
ATOM   4350  CB  LEU A 283      -5.340  51.653 -35.247  1.00  0.360          C  
ATOM   4351  CG  LEU A 283      -4.233  51.029 -34.450  1.00  0.360          C  
ATOM   4352  CD1 LEU A 283      -4.724  50.887 -32.956  1.00  0.360          C  
ATOM   4353  CD2 LEU A 283      -3.863  49.678 -35.003  1.00  0.360          C  
ATOM   4354  H   LEU A 283      -7.392  52.627 -36.188  1.00  0.240          H  
ATOM   4355  HA  LEU A 283      -5.790  53.279 -33.947  1.00  0.340          H  
ATOM   4356 1HB  LEU A 283      -6.215  51.085 -35.043  1.00  0.430          H  
ATOM   4357 2HB  LEU A 283      -5.117  51.526 -36.287  1.00  0.430          H  
ATOM   4358  HG  LEU A 283      -3.381  51.657 -34.506  1.00  0.430          H  
ATOM   4359 1HD1 LEU A 283      -3.976  50.433 -32.339  1.00  0.430          H  
ATOM   4360 2HD1 LEU A 283      -4.976  51.844 -32.533  1.00  0.430          H  
ATOM   4361 3HD1 LEU A 283      -5.611  50.247 -32.943  1.00  0.430          H  
ATOM   4362 1HD2 LEU A 283      -3.054  49.259 -34.410  1.00  0.430          H  
ATOM   4363 2HD2 LEU A 283      -4.717  49.030 -34.965  1.00  0.430          H  
ATOM   4364 3HD2 LEU A 283      -3.541  49.786 -36.007  1.00  0.430          H  
ATOM   4365  N   PRO A 284      -3.751  54.741 -34.830  1.00  0.300          N  
ATOM   4366  CA  PRO A 284      -2.590  55.564 -35.191  1.00  0.390          C  
ATOM   4367  C   PRO A 284      -1.456  54.811 -35.862  1.00  0.240          C  
ATOM   4368  O   PRO A 284      -1.192  53.663 -35.503  1.00  0.190          O  
ATOM   4369  CB  PRO A 284      -2.083  56.053 -33.832  1.00  0.580          C  
ATOM   4370  CG  PRO A 284      -3.222  55.953 -32.922  1.00  0.580          C  
ATOM   4371  CD  PRO A 284      -4.020  54.775 -33.382  1.00  0.580          C  
ATOM   4372  HA  PRO A 284      -2.926  56.404 -35.817  1.00  0.470          H  
ATOM   4373 1HB  PRO A 284      -1.258  55.420 -33.507  1.00  0.700          H  
ATOM   4374 2HB  PRO A 284      -1.693  57.077 -33.917  1.00  0.700          H  
ATOM   4375 1HG  PRO A 284      -2.874  55.862 -31.881  1.00  0.700          H  
ATOM   4376 2HG  PRO A 284      -3.778  56.871 -32.995  1.00  0.700          H  
ATOM   4377 1HD  PRO A 284      -3.699  53.855 -32.889  1.00  0.700          H  
ATOM   4378 2HD  PRO A 284      -5.062  55.046 -33.174  1.00  0.700          H  
ATOM   4379  N   ARG A 285      -0.689  55.495 -36.718  1.00  0.260          N  
ATOM   4380  CA  ARG A 285       0.527  54.900 -37.277  1.00  0.250          C  
ATOM   4381  C   ARG A 285       1.356  54.076 -36.262  1.00  0.150          C  
ATOM   4382  O   ARG A 285       1.643  52.912 -36.547  1.00  0.140          O  
ATOM   4383  CB  ARG A 285       1.427  55.913 -37.970  1.00  0.350          C  
ATOM   4384  CG  ARG A 285       2.677  55.259 -38.584  1.00  0.350          C  
ATOM   4385  CD  ARG A 285       3.531  56.205 -39.322  1.00  0.350          C  
ATOM   4386  NE  ARG A 285       4.700  55.522 -39.892  1.00  0.350          N  
ATOM   4387  CZ  ARG A 285       4.730  54.867 -41.080  1.00  0.350          C  
ATOM   4388  NH1 ARG A 285       3.657  54.794 -41.844  1.00  0.350          N  
ATOM   4389  NH2 ARG A 285       5.851  54.294 -41.477  1.00  0.350          N  
ATOM   4390  H   ARG A 285      -0.960  56.433 -36.993  1.00  0.310          H  
ATOM   4391  HA  ARG A 285       0.214  54.211 -38.062  1.00  0.300          H  
ATOM   4392 1HB  ARG A 285       0.877  56.377 -38.785  1.00  0.420          H  
ATOM   4393 2HB  ARG A 285       1.739  56.704 -37.308  1.00  0.420          H  
ATOM   4394 1HG  ARG A 285       3.295  54.831 -37.792  1.00  0.420          H  
ATOM   4395 2HG  ARG A 285       2.369  54.461 -39.259  1.00  0.420          H  
ATOM   4396 1HD  ARG A 285       2.970  56.679 -40.124  1.00  0.420          H  
ATOM   4397 2HD  ARG A 285       3.890  56.971 -38.633  1.00  0.420          H  
ATOM   4398  HE  ARG A 285       5.559  55.538 -39.352  1.00  0.420          H  
ATOM   4399 1HH1 ARG A 285       2.795  55.228 -41.556  1.00  0.420          H  
ATOM   4400 2HH1 ARG A 285       3.696  54.303 -42.727  1.00  0.420          H  
ATOM   4401 1HH2 ARG A 285       6.678  54.349 -40.895  1.00  0.420          H  
ATOM   4402 2HH2 ARG A 285       5.886  53.806 -42.360  1.00  0.420          H  
ATOM   4403  N   PRO A 286       1.791  54.607 -35.079  1.00  0.160          N  
ATOM   4404  CA  PRO A 286       2.605  53.866 -34.129  1.00  0.190          C  
ATOM   4405  C   PRO A 286       1.975  52.598 -33.611  1.00  0.140          C  
ATOM   4406  O   PRO A 286       2.694  51.691 -33.200  1.00  0.190          O  
ATOM   4407  CB  PRO A 286       2.809  54.862 -32.986  1.00  0.290          C  
ATOM   4408  CG  PRO A 286       1.747  55.901 -33.151  1.00  0.290          C  
ATOM   4409  CD  PRO A 286       1.564  56.019 -34.652  1.00  0.290          C  
ATOM   4410  HA  PRO A 286       3.552  53.623 -34.615  1.00  0.230          H  
ATOM   4411 1HB  PRO A 286       2.682  54.318 -32.048  1.00  0.340          H  
ATOM   4412 2HB  PRO A 286       3.812  55.253 -32.974  1.00  0.340          H  
ATOM   4413 1HG  PRO A 286       0.847  55.590 -32.609  1.00  0.340          H  
ATOM   4414 2HG  PRO A 286       2.078  56.843 -32.690  1.00  0.340          H  
ATOM   4415 1HD  PRO A 286       0.596  56.411 -34.839  1.00  0.340          H  
ATOM   4416 2HD  PRO A 286       2.349  56.667 -35.062  1.00  0.340          H  
ATOM   4417  N   MET A 287       0.657  52.498 -33.640  1.00  0.110          N  
ATOM   4418  CA  MET A 287       0.024  51.293 -33.185  1.00  0.120          C  
ATOM   4419  C   MET A 287       0.009  50.272 -34.291  1.00  0.140          C  
ATOM   4420  O   MET A 287       0.074  49.073 -34.029  1.00  0.160          O  
ATOM   4421  CB  MET A 287      -1.329  51.573 -32.632  1.00  0.160          C  
ATOM   4422  CG  MET A 287      -1.358  52.221 -31.298  1.00  0.160          C  
ATOM   4423  SD  MET A 287      -0.525  51.199 -30.068  1.00  0.160          S  
ATOM   4424  CE  MET A 287      -1.520  49.682 -30.025  1.00  0.160          C  
ATOM   4425  H   MET A 287       0.062  53.229 -34.023  1.00  0.130          H  
ATOM   4426  HA  MET A 287       0.627  50.879 -32.384  1.00  0.140          H  
ATOM   4427 1HB  MET A 287      -1.791  52.288 -33.287  1.00  0.200          H  
ATOM   4428 2HB  MET A 287      -1.887  50.678 -32.642  1.00  0.200          H  
ATOM   4429 1HG  MET A 287      -0.850  53.183 -31.357  1.00  0.200          H  
ATOM   4430 2HG  MET A 287      -2.389  52.387 -30.981  1.00  0.200          H  
ATOM   4431 1HE  MET A 287      -1.109  48.995 -29.294  1.00  0.200          H  
ATOM   4432 2HE  MET A 287      -2.549  49.924 -29.748  1.00  0.200          H  
ATOM   4433 3HE  MET A 287      -1.509  49.196 -31.001  1.00  0.200          H  
ATOM   4434  N   TRP A 288      -0.067  50.736 -35.537  1.00  0.130          N  
ATOM   4435  CA  TRP A 288      -0.021  49.800 -36.646  1.00  0.140          C  
ATOM   4436  C   TRP A 288       1.360  49.169 -36.667  1.00  0.150          C  
ATOM   4437  O   TRP A 288       1.498  47.953 -36.853  1.00  0.180          O  
ATOM   4438  CB  TRP A 288      -0.275  50.497 -37.975  1.00  0.190          C  
ATOM   4439  CG  TRP A 288      -1.674  50.809 -38.209  1.00  0.190          C  
ATOM   4440  CD1 TRP A 288      -2.258  52.026 -38.154  1.00  0.190          C  
ATOM   4441  CD2 TRP A 288      -2.706  49.879 -38.560  1.00  0.190          C  
ATOM   4442  NE1 TRP A 288      -3.573  51.928 -38.437  1.00  0.190          N  
ATOM   4443  CE2 TRP A 288      -3.872  50.613 -38.700  1.00  0.190          C  
ATOM   4444  CE3 TRP A 288      -2.731  48.495 -38.759  1.00  0.190          C  
ATOM   4445  CZ2 TRP A 288      -5.062  50.022 -39.038  1.00  0.190          C  
ATOM   4446  CZ3 TRP A 288      -3.928  47.899 -39.094  1.00  0.190          C  
ATOM   4447  CH2 TRP A 288      -5.063  48.644 -39.234  1.00  0.190          C  
ATOM   4448  H   TRP A 288      -0.162  51.747 -35.693  1.00  0.160          H  
ATOM   4449  HA  TRP A 288      -0.769  49.024 -36.491  1.00  0.170          H  
ATOM   4450 1HB  TRP A 288       0.287  51.423 -38.014  1.00  0.230          H  
ATOM   4451 2HB  TRP A 288       0.080  49.870 -38.788  1.00  0.230          H  
ATOM   4452  HD1 TRP A 288      -1.755  52.944 -37.909  1.00  0.230          H  
ATOM   4453  HE1 TRP A 288      -4.222  52.739 -38.420  1.00  0.230          H  
ATOM   4454  HE3 TRP A 288      -1.825  47.900 -38.648  1.00  0.230          H  
ATOM   4455  HZ2 TRP A 288      -5.974  50.597 -39.156  1.00  0.230          H  
ATOM   4456  HZ3 TRP A 288      -3.946  46.822 -39.250  1.00  0.230          H  
ATOM   4457  HH2 TRP A 288      -5.985  48.147 -39.509  1.00  0.230          H  
ATOM   4458  N   ILE A 289       2.386  49.995 -36.420  1.00  0.140          N  
ATOM   4459  CA  ILE A 289       3.736  49.470 -36.396  1.00  0.140          C  
ATOM   4460  C   ILE A 289       3.891  48.607 -35.147  1.00  0.120          C  
ATOM   4461  O   ILE A 289       4.429  47.508 -35.222  1.00  0.120          O  
ATOM   4462  CB  ILE A 289       4.836  50.545 -36.475  1.00  0.200          C  
ATOM   4463  CG1 ILE A 289       4.739  51.393 -37.817  1.00  0.200          C  
ATOM   4464  CG2 ILE A 289       6.196  49.824 -36.419  1.00  0.200          C  
ATOM   4465  CD1 ILE A 289       4.869  50.625 -39.139  1.00  0.200          C  
ATOM   4466  H   ILE A 289       2.193  50.993 -36.290  1.00  0.170          H  
ATOM   4467  HA  ILE A 289       3.865  48.817 -37.251  1.00  0.170          H  
ATOM   4468  HB  ILE A 289       4.747  51.245 -35.642  1.00  0.240          H  
ATOM   4469 1HG1 ILE A 289       3.775  51.904 -37.822  1.00  0.240          H  
ATOM   4470 2HG1 ILE A 289       5.530  52.150 -37.795  1.00  0.240          H  
ATOM   4471 1HG2 ILE A 289       6.965  50.531 -36.495  1.00  0.240          H  
ATOM   4472 2HG2 ILE A 289       6.295  49.288 -35.485  1.00  0.240          H  
ATOM   4473 3HG2 ILE A 289       6.292  49.119 -37.238  1.00  0.240          H  
ATOM   4474 1HD1 ILE A 289       4.783  51.334 -39.963  1.00  0.240          H  
ATOM   4475 2HD1 ILE A 289       5.830  50.128 -39.203  1.00  0.240          H  
ATOM   4476 3HD1 ILE A 289       4.076  49.888 -39.225  1.00  0.240          H  
ATOM   4477  N   LEU A 290       3.415  49.045 -33.979  1.00  0.110          N  
ATOM   4478  CA  LEU A 290       3.576  48.192 -32.815  1.00  0.090          C  
ATOM   4479  C   LEU A 290       2.966  46.810 -33.062  1.00  0.090          C  
ATOM   4480  O   LEU A 290       3.576  45.804 -32.677  1.00  0.090          O  
ATOM   4481  CB  LEU A 290       2.950  48.832 -31.570  1.00  0.130          C  
ATOM   4482  CG  LEU A 290       3.094  48.054 -30.229  1.00  0.130          C  
ATOM   4483  CD1 LEU A 290       4.568  47.886 -29.871  1.00  0.130          C  
ATOM   4484  CD2 LEU A 290       2.376  48.828 -29.141  1.00  0.130          C  
ATOM   4485  H   LEU A 290       2.991  49.967 -33.869  1.00  0.130          H  
ATOM   4486  HA  LEU A 290       4.638  48.064 -32.650  1.00  0.110          H  
ATOM   4487 1HB  LEU A 290       3.374  49.827 -31.438  1.00  0.160          H  
ATOM   4488 2HB  LEU A 290       1.884  48.946 -31.759  1.00  0.160          H  
ATOM   4489  HG  LEU A 290       2.649  47.061 -30.323  1.00  0.160          H  
ATOM   4490 1HD1 LEU A 290       4.640  47.357 -28.941  1.00  0.160          H  
ATOM   4491 2HD1 LEU A 290       5.091  47.317 -30.632  1.00  0.160          H  
ATOM   4492 3HD1 LEU A 290       5.020  48.863 -29.775  1.00  0.160          H  
ATOM   4493 1HD2 LEU A 290       2.467  48.291 -28.203  1.00  0.160          H  
ATOM   4494 2HD2 LEU A 290       2.813  49.818 -29.040  1.00  0.160          H  
ATOM   4495 3HD2 LEU A 290       1.334  48.921 -29.402  1.00  0.160          H  
ATOM   4496  N   LEU A 291       1.779  46.731 -33.702  1.00  0.090          N  
ATOM   4497  CA  LEU A 291       1.186  45.427 -33.992  1.00  0.100          C  
ATOM   4498  C   LEU A 291       2.097  44.627 -34.918  1.00  0.110          C  
ATOM   4499  O   LEU A 291       2.299  43.435 -34.693  1.00  0.120          O  
ATOM   4500  CB  LEU A 291      -0.190  45.572 -34.677  1.00  0.140          C  
ATOM   4501  CG  LEU A 291      -1.383  46.118 -33.834  1.00  0.140          C  
ATOM   4502  CD1 LEU A 291      -2.568  46.386 -34.771  1.00  0.140          C  
ATOM   4503  CD2 LEU A 291      -1.780  45.115 -32.767  1.00  0.140          C  
ATOM   4504  H   LEU A 291       1.277  47.586 -33.960  1.00  0.110          H  
ATOM   4505  HA  LEU A 291       1.083  44.878 -33.061  1.00  0.120          H  
ATOM   4506 1HB  LEU A 291      -0.065  46.255 -35.520  1.00  0.160          H  
ATOM   4507 2HB  LEU A 291      -0.480  44.601 -35.072  1.00  0.160          H  
ATOM   4508  HG  LEU A 291      -1.098  47.050 -33.358  1.00  0.160          H  
ATOM   4509 1HD1 LEU A 291      -3.406  46.774 -34.194  1.00  0.160          H  
ATOM   4510 2HD1 LEU A 291      -2.278  47.116 -35.528  1.00  0.160          H  
ATOM   4511 3HD1 LEU A 291      -2.867  45.461 -35.257  1.00  0.160          H  
ATOM   4512 1HD2 LEU A 291      -2.609  45.519 -32.195  1.00  0.160          H  
ATOM   4513 2HD2 LEU A 291      -2.082  44.173 -33.228  1.00  0.160          H  
ATOM   4514 3HD2 LEU A 291      -0.947  44.938 -32.108  1.00  0.160          H  
ATOM   4515  N   LEU A 292       2.691  45.283 -35.925  1.00  0.110          N  
ATOM   4516  CA  LEU A 292       3.601  44.631 -36.870  1.00  0.140          C  
ATOM   4517  C   LEU A 292       4.819  44.041 -36.150  1.00  0.110          C  
ATOM   4518  O   LEU A 292       5.183  42.876 -36.371  1.00  0.150          O  
ATOM   4519  CB  LEU A 292       4.076  45.673 -37.904  1.00  0.180          C  
ATOM   4520  CG  LEU A 292       5.064  45.246 -38.996  1.00  0.180          C  
ATOM   4521  CD1 LEU A 292       4.445  44.206 -39.911  1.00  0.180          C  
ATOM   4522  CD2 LEU A 292       5.517  46.518 -39.752  1.00  0.180          C  
ATOM   4523  H   LEU A 292       2.434  46.264 -36.093  1.00  0.130          H  
ATOM   4524  HA  LEU A 292       3.057  43.829 -37.363  1.00  0.170          H  
ATOM   4525 1HB  LEU A 292       3.197  46.095 -38.388  1.00  0.220          H  
ATOM   4526 2HB  LEU A 292       4.562  46.468 -37.370  1.00  0.220          H  
ATOM   4527  HG  LEU A 292       5.909  44.782 -38.545  1.00  0.220          H  
ATOM   4528 1HD1 LEU A 292       5.173  43.914 -40.668  1.00  0.220          H  
ATOM   4529 2HD1 LEU A 292       4.160  43.326 -39.337  1.00  0.220          H  
ATOM   4530 3HD1 LEU A 292       3.564  44.624 -40.397  1.00  0.220          H  
ATOM   4531 1HD2 LEU A 292       6.242  46.248 -40.521  1.00  0.220          H  
ATOM   4532 2HD2 LEU A 292       4.654  46.997 -40.216  1.00  0.220          H  
ATOM   4533 3HD2 LEU A 292       5.978  47.213 -39.046  1.00  0.220          H  
ATOM   4534  N   VAL A 293       5.422  44.846 -35.268  1.00  0.100          N  
ATOM   4535  CA  VAL A 293       6.597  44.454 -34.499  1.00  0.110          C  
ATOM   4536  C   VAL A 293       6.247  43.296 -33.580  1.00  0.090          C  
ATOM   4537  O   VAL A 293       7.014  42.336 -33.459  1.00  0.100          O  
ATOM   4538  CB  VAL A 293       7.132  45.645 -33.645  1.00  0.150          C  
ATOM   4539  CG1 VAL A 293       8.254  45.182 -32.683  1.00  0.150          C  
ATOM   4540  CG2 VAL A 293       7.683  46.722 -34.547  1.00  0.150          C  
ATOM   4541  H   VAL A 293       5.036  45.785 -35.158  1.00  0.120          H  
ATOM   4542  HA  VAL A 293       7.375  44.133 -35.189  1.00  0.130          H  
ATOM   4543  HB  VAL A 293       6.309  46.048 -33.051  1.00  0.180          H  
ATOM   4544 1HG1 VAL A 293       8.600  46.034 -32.097  1.00  0.180          H  
ATOM   4545 2HG1 VAL A 293       7.882  44.416 -32.005  1.00  0.180          H  
ATOM   4546 3HG1 VAL A 293       9.090  44.774 -33.263  1.00  0.180          H  
ATOM   4547 1HG2 VAL A 293       8.043  47.556 -33.957  1.00  0.180          H  
ATOM   4548 2HG2 VAL A 293       8.480  46.299 -35.089  1.00  0.180          H  
ATOM   4549 3HG2 VAL A 293       6.914  47.059 -35.227  1.00  0.180          H  
ATOM   4550  N   THR A 294       5.104  43.412 -32.902  1.00  0.110          N  
ATOM   4551  CA  THR A 294       4.630  42.416 -31.961  1.00  0.140          C  
ATOM   4552  C   THR A 294       4.363  41.095 -32.673  1.00  0.170          C  
ATOM   4553  O   THR A 294       4.755  40.042 -32.160  1.00  0.200          O  
ATOM   4554  CB  THR A 294       3.351  42.902 -31.236  1.00  0.180          C  
ATOM   4555  OG1 THR A 294       3.642  44.129 -30.548  1.00  0.180          O  
ATOM   4556  CG2 THR A 294       2.897  41.851 -30.188  1.00  0.180          C  
ATOM   4557  H   THR A 294       4.548  44.256 -33.027  1.00  0.130          H  
ATOM   4558  HA  THR A 294       5.404  42.253 -31.213  1.00  0.170          H  
ATOM   4559  HB  THR A 294       2.558  43.074 -31.961  1.00  0.220          H  
ATOM   4560  HG1 THR A 294       3.752  44.829 -31.232  1.00  0.220          H  
ATOM   4561 1HG2 THR A 294       2.005  42.215 -29.677  1.00  0.220          H  
ATOM   4562 2HG2 THR A 294       2.665  40.903 -30.678  1.00  0.220          H  
ATOM   4563 3HG2 THR A 294       3.692  41.697 -29.464  1.00  0.220          H  
ATOM   4564  N   CYS A 295       3.705  41.144 -33.847  1.00  0.180          N  
ATOM   4565  CA  CYS A 295       3.378  39.936 -34.597  1.00  0.210          C  
ATOM   4566  C   CYS A 295       4.638  39.204 -35.002  1.00  0.190          C  
ATOM   4567  O   CYS A 295       4.727  37.978 -34.883  1.00  0.250          O  
ATOM   4568  CB  CYS A 295       2.647  40.266 -35.912  1.00  0.280          C  
ATOM   4569  SG  CYS A 295       0.965  40.909 -35.780  1.00  0.280          S  
ATOM   4570  H   CYS A 295       3.388  42.046 -34.200  1.00  0.220          H  
ATOM   4571  HA  CYS A 295       2.767  39.290 -33.980  1.00  0.250          H  
ATOM   4572 1HB  CYS A 295       3.233  41.006 -36.460  1.00  0.340          H  
ATOM   4573 2HB  CYS A 295       2.611  39.370 -36.525  1.00  0.340          H  
ATOM   4574  HG  CYS A 295       1.336  42.085 -35.221  1.00  0.340          H  
ATOM   4575  N   LEU A 296       5.633  39.958 -35.466  1.00  0.130          N  
ATOM   4576  CA  LEU A 296       6.873  39.369 -35.912  1.00  0.150          C  
ATOM   4577  C   LEU A 296       7.654  38.808 -34.713  1.00  0.130          C  
ATOM   4578  O   LEU A 296       8.242  37.726 -34.797  1.00  0.150          O  
ATOM   4579  CB  LEU A 296       7.638  40.412 -36.730  1.00  0.200          C  
ATOM   4580  CG  LEU A 296       8.942  39.992 -37.446  1.00  0.200          C  
ATOM   4581  CD1 LEU A 296       8.698  38.849 -38.414  1.00  0.200          C  
ATOM   4582  CD2 LEU A 296       9.427  41.188 -38.212  1.00  0.200          C  
ATOM   4583  H   LEU A 296       5.501  40.971 -35.572  1.00  0.160          H  
ATOM   4584  HA  LEU A 296       6.617  38.552 -36.573  1.00  0.180          H  
ATOM   4585 1HB  LEU A 296       6.960  40.801 -37.488  1.00  0.240          H  
ATOM   4586 2HB  LEU A 296       7.888  41.240 -36.059  1.00  0.240          H  
ATOM   4587  HG  LEU A 296       9.687  39.672 -36.727  1.00  0.240          H  
ATOM   4588 1HD1 LEU A 296       9.632  38.601 -38.915  1.00  0.240          H  
ATOM   4589 2HD1 LEU A 296       8.344  37.978 -37.881  1.00  0.240          H  
ATOM   4590 3HD1 LEU A 296       7.959  39.146 -39.153  1.00  0.240          H  
ATOM   4591 1HD2 LEU A 296      10.310  40.951 -38.726  1.00  0.240          H  
ATOM   4592 2HD2 LEU A 296       8.670  41.494 -38.934  1.00  0.240          H  
ATOM   4593 3HD2 LEU A 296       9.612  41.983 -37.542  1.00  0.240          H  
ATOM   4594  N   ASN A 297       7.657  39.523 -33.581  1.00  0.130          N  
ATOM   4595  CA  ASN A 297       8.337  39.028 -32.392  1.00  0.130          C  
ATOM   4596  C   ASN A 297       7.740  37.696 -31.955  1.00  0.120          C  
ATOM   4597  O   ASN A 297       8.463  36.742 -31.652  1.00  0.160          O  
ATOM   4598  CB  ASN A 297       8.243  40.031 -31.262  1.00  0.180          C  
ATOM   4599  CG  ASN A 297       9.040  39.642 -30.059  1.00  0.180          C  
ATOM   4600  OD1 ASN A 297      10.244  39.394 -30.142  1.00  0.180          O  
ATOM   4601  ND2 ASN A 297       8.386  39.585 -28.937  1.00  0.180          N  
ATOM   4602  H   ASN A 297       7.208  40.442 -33.546  1.00  0.160          H  
ATOM   4603  HA  ASN A 297       9.385  38.859 -32.633  1.00  0.160          H  
ATOM   4604 1HB  ASN A 297       8.573  41.004 -31.609  1.00  0.220          H  
ATOM   4605 2HB  ASN A 297       7.196  40.135 -30.966  1.00  0.220          H  
ATOM   4606 1HD2 ASN A 297       8.871  39.338 -28.074  1.00  0.220          H  
ATOM   4607 2HD2 ASN A 297       7.407  39.775 -28.928  1.00  0.220          H  
ATOM   4608  N   TRP A 298       6.416  37.616 -31.909  1.00  0.100          N  
ATOM   4609  CA  TRP A 298       5.820  36.377 -31.482  1.00  0.090          C  
ATOM   4610  C   TRP A 298       5.915  35.251 -32.490  1.00  0.080          C  
ATOM   4611  O   TRP A 298       6.121  34.104 -32.086  1.00  0.080          O  
ATOM   4612  CB  TRP A 298       4.424  36.616 -30.988  1.00  0.130          C  
ATOM   4613  CG  TRP A 298       4.471  37.019 -29.577  1.00  0.130          C  
ATOM   4614  CD1 TRP A 298       4.268  38.242 -29.055  1.00  0.130          C  
ATOM   4615  CD2 TRP A 298       4.760  36.142 -28.461  1.00  0.130          C  
ATOM   4616  NE1 TRP A 298       4.385  38.194 -27.681  1.00  0.130          N  
ATOM   4617  CE2 TRP A 298       4.688  36.909 -27.310  1.00  0.130          C  
ATOM   4618  CE3 TRP A 298       5.067  34.779 -28.358  1.00  0.130          C  
ATOM   4619  CZ2 TRP A 298       4.906  36.364 -26.054  1.00  0.130          C  
ATOM   4620  CZ3 TRP A 298       5.291  34.235 -27.114  1.00  0.130          C  
ATOM   4621  CH2 TRP A 298       5.213  35.004 -25.986  1.00  0.130          C  
ATOM   4622  H   TRP A 298       5.828  38.426 -32.138  1.00  0.120          H  
ATOM   4623  HA  TRP A 298       6.374  36.061 -30.608  1.00  0.110          H  
ATOM   4624 1HB  TRP A 298       3.951  37.417 -31.572  1.00  0.160          H  
ATOM   4625 2HB  TRP A 298       3.828  35.733 -31.097  1.00  0.160          H  
ATOM   4626  HD1 TRP A 298       4.030  39.131 -29.640  1.00  0.160          H  
ATOM   4627  HE1 TRP A 298       4.262  38.979 -27.056  1.00  0.160          H  
ATOM   4628  HE3 TRP A 298       5.133  34.156 -29.249  1.00  0.160          H  
ATOM   4629  HZ2 TRP A 298       4.848  36.963 -25.144  1.00  0.160          H  
ATOM   4630  HZ3 TRP A 298       5.527  33.176 -27.055  1.00  0.160          H  
ATOM   4631  HH2 TRP A 298       5.394  34.544 -25.016  1.00  0.160          H  
ATOM   4632  N   ILE A 299       5.887  35.532 -33.797  1.00  0.090          N  
ATOM   4633  CA  ILE A 299       6.061  34.403 -34.693  1.00  0.130          C  
ATOM   4634  C   ILE A 299       7.488  33.880 -34.479  1.00  0.120          C  
ATOM   4635  O   ILE A 299       7.718  32.684 -34.581  1.00  0.160          O  
ATOM   4636  CB  ILE A 299       5.795  34.736 -36.189  1.00  0.170          C  
ATOM   4637  CG1 ILE A 299       5.546  33.416 -36.958  1.00  0.170          C  
ATOM   4638  CG2 ILE A 299       6.966  35.485 -36.826  1.00  0.170          C  
ATOM   4639  CD1 ILE A 299       4.997  33.591 -38.351  1.00  0.170          C  
ATOM   4640  H   ILE A 299       5.679  36.473 -34.148  1.00  0.110          H  
ATOM   4641  HA  ILE A 299       5.368  33.615 -34.403  1.00  0.160          H  
ATOM   4642  HB  ILE A 299       4.903  35.357 -36.258  1.00  0.200          H  
ATOM   4643 1HG1 ILE A 299       6.477  32.848 -37.014  1.00  0.200          H  
ATOM   4644 2HG1 ILE A 299       4.825  32.840 -36.396  1.00  0.200          H  
ATOM   4645 1HG2 ILE A 299       6.750  35.731 -37.854  1.00  0.200          H  
ATOM   4646 2HG2 ILE A 299       7.115  36.372 -36.296  1.00  0.200          H  
ATOM   4647 3HG2 ILE A 299       7.872  34.885 -36.796  1.00  0.200          H  
ATOM   4648 1HD1 ILE A 299       4.829  32.619 -38.794  1.00  0.200          H  
ATOM   4649 2HD1 ILE A 299       4.055  34.135 -38.293  1.00  0.200          H  
ATOM   4650 3HD1 ILE A 299       5.688  34.139 -38.976  1.00  0.200          H  
ATOM   4651  N   ALA A 300       8.458  34.775 -34.183  1.00  0.120          N  
ATOM   4652  CA  ALA A 300       9.819  34.332 -33.895  1.00  0.160          C  
ATOM   4653  C   ALA A 300       9.874  33.447 -32.645  1.00  0.160          C  
ATOM   4654  O   ALA A 300      10.524  32.400 -32.650  1.00  0.180          O  
ATOM   4655  CB  ALA A 300      10.748  35.516 -33.692  1.00  0.210          C  
ATOM   4656  H   ALA A 300       8.242  35.777 -34.199  1.00  0.140          H  
ATOM   4657  HA  ALA A 300      10.160  33.756 -34.743  1.00  0.190          H  
ATOM   4658 1HB  ALA A 300      11.747  35.139 -33.522  1.00  0.250          H  
ATOM   4659 2HB  ALA A 300      10.736  36.145 -34.565  1.00  0.250          H  
ATOM   4660 3HB  ALA A 300      10.436  36.097 -32.844  1.00  0.250          H  
ATOM   4661  N   TRP A 301       9.138  33.829 -31.592  1.00  0.140          N  
ATOM   4662  CA  TRP A 301       9.101  33.056 -30.349  1.00  0.160          C  
ATOM   4663  C   TRP A 301       8.365  31.730 -30.367  1.00  0.150          C  
ATOM   4664  O   TRP A 301       8.841  30.749 -29.771  1.00  0.220          O  
ATOM   4665  CB  TRP A 301       8.419  33.832 -29.229  1.00  0.220          C  
ATOM   4666  CG  TRP A 301       9.251  34.736 -28.505  1.00  0.220          C  
ATOM   4667  CD1 TRP A 301       9.165  36.085 -28.424  1.00  0.220          C  
ATOM   4668  CD2 TRP A 301      10.366  34.348 -27.695  1.00  0.220          C  
ATOM   4669  NE1 TRP A 301      10.154  36.558 -27.609  1.00  0.220          N  
ATOM   4670  CE2 TRP A 301      10.896  35.502 -27.165  1.00  0.220          C  
ATOM   4671  CE3 TRP A 301      10.952  33.097 -27.374  1.00  0.220          C  
ATOM   4672  CZ2 TRP A 301      11.971  35.479 -26.347  1.00  0.220          C  
ATOM   4673  CZ3 TRP A 301      12.042  33.072 -26.545  1.00  0.220          C  
ATOM   4674  CH2 TRP A 301      12.547  34.237 -26.043  1.00  0.220          C  
ATOM   4675  H   TRP A 301       8.667  34.738 -31.638  1.00  0.170          H  
ATOM   4676  HA  TRP A 301      10.135  32.865 -30.072  1.00  0.190          H  
ATOM   4677 1HB  TRP A 301       7.620  34.410 -29.663  1.00  0.260          H  
ATOM   4678 2HB  TRP A 301       7.972  33.151 -28.535  1.00  0.260          H  
ATOM   4679  HD1 TRP A 301       8.410  36.698 -28.925  1.00  0.260          H  
ATOM   4680  HE1 TRP A 301      10.327  37.542 -27.351  1.00  0.260          H  
ATOM   4681  HE3 TRP A 301      10.544  32.165 -27.776  1.00  0.260          H  
ATOM   4682  HZ2 TRP A 301      12.359  36.388 -25.939  1.00  0.260          H  
ATOM   4683  HZ3 TRP A 301      12.487  32.111 -26.305  1.00  0.260          H  
ATOM   4684  HH2 TRP A 301      13.416  34.207 -25.386  1.00  0.260          H  
ATOM   4685  N   PHE A 302       7.221  31.678 -31.044  1.00  0.090          N  
ATOM   4686  CA  PHE A 302       6.392  30.493 -30.958  1.00  0.080          C  
ATOM   4687  C   PHE A 302       7.023  29.168 -31.344  1.00  0.100          C  
ATOM   4688  O   PHE A 302       6.855  28.224 -30.588  1.00  0.180          O  
ATOM   4689  CB  PHE A 302       5.054  30.690 -31.675  1.00  0.120          C  
ATOM   4690  CG  PHE A 302       4.059  31.393 -30.804  1.00  0.120          C  
ATOM   4691  CD1 PHE A 302       3.639  30.797 -29.610  1.00  0.120          C  
ATOM   4692  CD2 PHE A 302       3.538  32.626 -31.143  1.00  0.120          C  
ATOM   4693  CE1 PHE A 302       2.748  31.423 -28.785  1.00  0.120          C  
ATOM   4694  CE2 PHE A 302       2.634  33.248 -30.307  1.00  0.120          C  
ATOM   4695  CZ  PHE A 302       2.249  32.645 -29.128  1.00  0.120          C  
ATOM   4696  H   PHE A 302       6.885  32.513 -31.537  1.00  0.110          H  
ATOM   4697  HA  PHE A 302       6.137  30.399 -29.906  1.00  0.100          H  
ATOM   4698 1HB  PHE A 302       5.200  31.301 -32.565  1.00  0.140          H  
ATOM   4699 2HB  PHE A 302       4.643  29.744 -31.983  1.00  0.140          H  
ATOM   4700  HD1 PHE A 302       4.030  29.821 -29.327  1.00  0.140          H  
ATOM   4701  HD2 PHE A 302       3.843  33.105 -32.073  1.00  0.140          H  
ATOM   4702  HE1 PHE A 302       2.432  30.948 -27.855  1.00  0.140          H  
ATOM   4703  HE2 PHE A 302       2.218  34.216 -30.575  1.00  0.140          H  
ATOM   4704  HZ  PHE A 302       1.535  33.137 -28.474  1.00  0.140          H  
ATOM   4705  N   PRO A 303       7.789  28.998 -32.432  1.00  0.100          N  
ATOM   4706  CA  PRO A 303       8.406  27.724 -32.758  1.00  0.150          C  
ATOM   4707  C   PRO A 303       9.200  27.160 -31.576  1.00  0.170          C  
ATOM   4708  O   PRO A 303       9.222  25.947 -31.368  1.00  0.300          O  
ATOM   4709  CB  PRO A 303       9.324  28.094 -33.931  1.00  0.220          C  
ATOM   4710  CG  PRO A 303       8.611  29.268 -34.580  1.00  0.220          C  
ATOM   4711  CD  PRO A 303       8.030  30.050 -33.400  1.00  0.220          C  
ATOM   4712  HA  PRO A 303       7.629  27.019 -33.073  1.00  0.180          H  
ATOM   4713 1HB  PRO A 303      10.328  28.358 -33.559  1.00  0.270          H  
ATOM   4714 2HB  PRO A 303       9.448  27.231 -34.605  1.00  0.270          H  
ATOM   4715 1HG  PRO A 303       9.326  29.875 -35.162  1.00  0.270          H  
ATOM   4716 2HG  PRO A 303       7.845  28.925 -35.283  1.00  0.270          H  
ATOM   4717 1HD  PRO A 303       8.770  30.751 -33.038  1.00  0.270          H  
ATOM   4718 2HD  PRO A 303       7.113  30.539 -33.680  1.00  0.270          H  
ATOM   4719  N   PHE A 304       9.810  28.033 -30.757  1.00  0.110          N  
ATOM   4720  CA  PHE A 304      10.578  27.557 -29.629  1.00  0.150          C  
ATOM   4721  C   PHE A 304       9.610  27.107 -28.568  1.00  0.130          C  
ATOM   4722  O   PHE A 304       9.631  25.971 -28.109  1.00  0.150          O  
ATOM   4723  CB  PHE A 304      11.477  28.647 -29.048  1.00  0.190          C  
ATOM   4724  CG  PHE A 304      12.339  28.141 -27.929  1.00  0.190          C  
ATOM   4725  CD1 PHE A 304      13.531  27.508 -28.227  1.00  0.190          C  
ATOM   4726  CD2 PHE A 304      11.954  28.249 -26.593  1.00  0.190          C  
ATOM   4727  CE1 PHE A 304      14.335  26.991 -27.237  1.00  0.190          C  
ATOM   4728  CE2 PHE A 304      12.756  27.727 -25.596  1.00  0.190          C  
ATOM   4729  CZ  PHE A 304      13.952  27.097 -25.928  1.00  0.190          C  
ATOM   4730  H   PHE A 304       9.770  29.044 -30.876  1.00  0.130          H  
ATOM   4731  HA  PHE A 304      11.186  26.711 -29.939  1.00  0.180          H  
ATOM   4732 1HB  PHE A 304      12.114  29.031 -29.830  1.00  0.230          H  
ATOM   4733 2HB  PHE A 304      10.871  29.476 -28.677  1.00  0.230          H  
ATOM   4734  HD1 PHE A 304      13.829  27.424 -29.268  1.00  0.230          H  
ATOM   4735  HD2 PHE A 304      11.008  28.737 -26.333  1.00  0.230          H  
ATOM   4736  HE1 PHE A 304      15.274  26.497 -27.493  1.00  0.230          H  
ATOM   4737  HE2 PHE A 304      12.445  27.801 -24.555  1.00  0.230          H  
ATOM   4738  HZ  PHE A 304      14.588  26.685 -25.151  1.00  0.230          H  
ATOM   4739  N   PHE A 305       8.701  27.991 -28.186  1.00  0.140          N  
ATOM   4740  CA  PHE A 305       7.802  27.637 -27.100  1.00  0.170          C  
ATOM   4741  C   PHE A 305       6.952  26.415 -27.387  1.00  0.150          C  
ATOM   4742  O   PHE A 305       6.619  25.658 -26.474  1.00  0.230          O  
ATOM   4743  CB  PHE A 305       6.866  28.782 -26.746  1.00  0.230          C  
ATOM   4744  CG  PHE A 305       7.487  29.813 -25.911  1.00  0.230          C  
ATOM   4745  CD1 PHE A 305       7.581  31.121 -26.335  1.00  0.230          C  
ATOM   4746  CD2 PHE A 305       7.991  29.465 -24.659  1.00  0.230          C  
ATOM   4747  CE1 PHE A 305       8.149  32.060 -25.510  1.00  0.230          C  
ATOM   4748  CE2 PHE A 305       8.558  30.389 -23.856  1.00  0.230          C  
ATOM   4749  CZ  PHE A 305       8.631  31.672 -24.266  1.00  0.230          C  
ATOM   4750  H   PHE A 305       8.667  28.912 -28.636  1.00  0.170          H  
ATOM   4751  HA  PHE A 305       8.420  27.399 -26.234  1.00  0.200          H  
ATOM   4752 1HB  PHE A 305       6.513  29.249 -27.665  1.00  0.270          H  
ATOM   4753 2HB  PHE A 305       5.996  28.390 -26.223  1.00  0.270          H  
ATOM   4754  HD1 PHE A 305       7.191  31.400 -27.312  1.00  0.270          H  
ATOM   4755  HD2 PHE A 305       7.923  28.429 -24.314  1.00  0.270          H  
ATOM   4756  HE1 PHE A 305       8.216  33.103 -25.828  1.00  0.270          H  
ATOM   4757  HE2 PHE A 305       8.949  30.106 -22.871  1.00  0.270          H  
ATOM   4758  HZ  PHE A 305       9.068  32.375 -23.598  1.00  0.270          H  
ATOM   4759  N   LEU A 306       6.551  26.253 -28.637  1.00  0.110          N  
ATOM   4760  CA  LEU A 306       5.717  25.141 -29.029  1.00  0.150          C  
ATOM   4761  C   LEU A 306       6.488  23.831 -29.218  1.00  0.120          C  
ATOM   4762  O   LEU A 306       5.958  22.765 -28.889  1.00  0.220          O  
ATOM   4763  CB  LEU A 306       5.002  25.511 -30.333  1.00  0.190          C  
ATOM   4764  CG  LEU A 306       3.981  26.701 -30.252  1.00  0.190          C  
ATOM   4765  CD1 LEU A 306       3.563  27.058 -31.643  1.00  0.190          C  
ATOM   4766  CD2 LEU A 306       2.761  26.328 -29.427  1.00  0.190          C  
ATOM   4767  H   LEU A 306       6.828  26.934 -29.342  1.00  0.130          H  
ATOM   4768  HA  LEU A 306       4.988  24.975 -28.244  1.00  0.180          H  
ATOM   4769 1HB  LEU A 306       5.765  25.787 -31.063  1.00  0.230          H  
ATOM   4770 2HB  LEU A 306       4.478  24.631 -30.705  1.00  0.230          H  
ATOM   4771  HG  LEU A 306       4.468  27.562 -29.806  1.00  0.230          H  
ATOM   4772 1HD1 LEU A 306       2.868  27.901 -31.628  1.00  0.230          H  
ATOM   4773 2HD1 LEU A 306       4.447  27.329 -32.175  1.00  0.230          H  
ATOM   4774 3HD1 LEU A 306       3.085  26.206 -32.122  1.00  0.230          H  
ATOM   4775 1HD2 LEU A 306       2.074  27.175 -29.406  1.00  0.230          H  
ATOM   4776 2HD2 LEU A 306       2.263  25.469 -29.883  1.00  0.230          H  
ATOM   4777 3HD2 LEU A 306       3.051  26.082 -28.412  1.00  0.230          H  
ATOM   4778  N   TYR A 307       7.729  23.870 -29.738  1.00  0.130          N  
ATOM   4779  CA  TYR A 307       8.410  22.611 -29.997  1.00  0.110          C  
ATOM   4780  C   TYR A 307       9.729  22.362 -29.212  1.00  0.090          C  
ATOM   4781  O   TYR A 307      10.343  21.307 -29.397  1.00  0.110          O  
ATOM   4782  CB  TYR A 307       8.658  22.536 -31.502  1.00  0.160          C  
ATOM   4783  CG  TYR A 307       7.373  22.820 -32.334  1.00  0.160          C  
ATOM   4784  CD1 TYR A 307       7.325  23.971 -33.125  1.00  0.160          C  
ATOM   4785  CD2 TYR A 307       6.252  22.001 -32.269  1.00  0.160          C  
ATOM   4786  CE1 TYR A 307       6.189  24.300 -33.841  1.00  0.160          C  
ATOM   4787  CE2 TYR A 307       5.104  22.339 -32.992  1.00  0.160          C  
ATOM   4788  CZ  TYR A 307       5.073  23.487 -33.773  1.00  0.160          C  
ATOM   4789  OH  TYR A 307       3.920  23.821 -34.472  1.00  0.160          O  
ATOM   4790  H   TYR A 307       8.160  24.740 -30.056  1.00  0.160          H  
ATOM   4791  HA  TYR A 307       7.734  21.803 -29.726  1.00  0.130          H  
ATOM   4792 1HB  TYR A 307       9.400  23.256 -31.775  1.00  0.190          H  
ATOM   4793 2HB  TYR A 307       9.033  21.549 -31.767  1.00  0.190          H  
ATOM   4794  HD1 TYR A 307       8.195  24.618 -33.176  1.00  0.190          H  
ATOM   4795  HD2 TYR A 307       6.263  21.106 -31.647  1.00  0.190          H  
ATOM   4796  HE1 TYR A 307       6.178  25.197 -34.445  1.00  0.190          H  
ATOM   4797  HE2 TYR A 307       4.222  21.702 -32.934  1.00  0.190          H  
ATOM   4798  HH  TYR A 307       4.026  24.671 -34.937  1.00  0.190          H  
ATOM   4799  N   ASP A 308      10.156  23.274 -28.311  1.00  0.080          N  
ATOM   4800  CA  ASP A 308      11.390  23.120 -27.512  1.00  0.090          C  
ATOM   4801  C   ASP A 308      11.503  21.767 -26.819  1.00  0.090          C  
ATOM   4802  O   ASP A 308      12.565  21.145 -26.831  1.00  0.120          O  
ATOM   4803  CB  ASP A 308      11.487  24.227 -26.441  1.00  0.120          C  
ATOM   4804  CG  ASP A 308      10.246  24.323 -25.417  1.00  0.120          C  
ATOM   4805  OD1 ASP A 308       9.354  23.460 -25.438  1.00  0.120          O  
ATOM   4806  OD2 ASP A 308      10.207  25.273 -24.665  1.00  0.120          O  
ATOM   4807  H   ASP A 308       9.654  24.154 -28.189  1.00  0.100          H  
ATOM   4808  HA  ASP A 308      12.243  23.227 -28.179  1.00  0.110          H  
ATOM   4809 1HB  ASP A 308      12.392  24.075 -25.864  1.00  0.150          H  
ATOM   4810 2HB  ASP A 308      11.599  25.184 -26.937  1.00  0.150          H  
ATOM   4811  N   THR A 309      10.397  21.322 -26.251  1.00  0.090          N  
ATOM   4812  CA  THR A 309      10.277  20.076 -25.517  1.00  0.090          C  
ATOM   4813  C   THR A 309      10.586  18.871 -26.401  1.00  0.090          C  
ATOM   4814  O   THR A 309      11.364  17.991 -26.004  1.00  0.100          O  
ATOM   4815  CB  THR A 309       8.858  19.997 -24.924  1.00  0.130          C  
ATOM   4816  OG1 THR A 309       8.678  21.102 -24.008  1.00  0.130          O  
ATOM   4817  CG2 THR A 309       8.672  18.711 -24.177  1.00  0.130          C  
ATOM   4818  H   THR A 309       9.611  21.969 -26.274  1.00  0.110          H  
ATOM   4819  HA  THR A 309      10.993  20.091 -24.698  1.00  0.110          H  
ATOM   4820  HB  THR A 309       8.121  20.069 -25.723  1.00  0.150          H  
ATOM   4821  HG1 THR A 309       8.761  21.972 -24.498  1.00  0.150          H  
ATOM   4822 1HG2 THR A 309       7.674  18.678 -23.748  1.00  0.150          H  
ATOM   4823 2HG2 THR A 309       8.802  17.863 -24.846  1.00  0.150          H  
ATOM   4824 3HG2 THR A 309       9.410  18.680 -23.389  1.00  0.150          H  
ATOM   4825  N   ASP A 310      10.000  18.842 -27.603  1.00  0.100          N  
ATOM   4826  CA  ASP A 310      10.272  17.773 -28.555  1.00  0.130          C  
ATOM   4827  C   ASP A 310      11.671  17.902 -29.121  1.00  0.160          C  
ATOM   4828  O   ASP A 310      12.337  16.901 -29.347  1.00  0.190          O  
ATOM   4829  CB  ASP A 310       9.245  17.728 -29.674  1.00  0.170          C  
ATOM   4830  CG  ASP A 310       7.904  17.142 -29.238  1.00  0.170          C  
ATOM   4831  OD1 ASP A 310       7.842  16.486 -28.211  1.00  0.170          O  
ATOM   4832  OD2 ASP A 310       6.958  17.329 -29.954  1.00  0.170          O  
ATOM   4833  H   ASP A 310       9.355  19.586 -27.842  1.00  0.120          H  
ATOM   4834  HA  ASP A 310      10.216  16.824 -28.024  1.00  0.160          H  
ATOM   4835 1HB  ASP A 310       9.081  18.747 -30.045  1.00  0.200          H  
ATOM   4836 2HB  ASP A 310       9.639  17.141 -30.501  1.00  0.200          H  
ATOM   4837  N   TRP A 311      12.156  19.129 -29.321  1.00  0.150          N  
ATOM   4838  CA  TRP A 311      13.518  19.290 -29.803  1.00  0.180          C  
ATOM   4839  C   TRP A 311      14.468  18.652 -28.807  1.00  0.150          C  
ATOM   4840  O   TRP A 311      15.307  17.811 -29.175  1.00  0.160          O  
ATOM   4841  CB  TRP A 311      13.869  20.763 -30.060  1.00  0.240          C  
ATOM   4842  CG  TRP A 311      15.334  20.976 -30.283  1.00  0.240          C  
ATOM   4843  CD1 TRP A 311      16.055  20.670 -31.393  1.00  0.240          C  
ATOM   4844  CD2 TRP A 311      16.266  21.603 -29.357  1.00  0.240          C  
ATOM   4845  NE1 TRP A 311      17.372  21.008 -31.206  1.00  0.240          N  
ATOM   4846  CE2 TRP A 311      17.516  21.590 -29.968  1.00  0.240          C  
ATOM   4847  CE3 TRP A 311      16.134  22.166 -28.073  1.00  0.240          C  
ATOM   4848  CZ2 TRP A 311      18.653  22.116 -29.342  1.00  0.240          C  
ATOM   4849  CZ3 TRP A 311      17.265  22.702 -27.451  1.00  0.240          C  
ATOM   4850  CH2 TRP A 311      18.492  22.678 -28.066  1.00  0.240          C  
ATOM   4851  H   TRP A 311      11.563  19.946 -29.160  1.00  0.180          H  
ATOM   4852  HA  TRP A 311      13.615  18.763 -30.751  1.00  0.220          H  
ATOM   4853 1HB  TRP A 311      13.325  21.123 -30.933  1.00  0.290          H  
ATOM   4854 2HB  TRP A 311      13.557  21.360 -29.218  1.00  0.290          H  
ATOM   4855  HD1 TRP A 311      15.653  20.197 -32.291  1.00  0.290          H  
ATOM   4856  HE1 TRP A 311      18.132  20.855 -31.885  1.00  0.290          H  
ATOM   4857  HE3 TRP A 311      15.163  22.186 -27.578  1.00  0.290          H  
ATOM   4858  HZ2 TRP A 311      19.625  22.102 -29.833  1.00  0.290          H  
ATOM   4859  HZ3 TRP A 311      17.144  23.138 -26.459  1.00  0.290          H  
ATOM   4860  HH2 TRP A 311      19.349  23.105 -27.551  1.00  0.290          H  
ATOM   4861  N   MET A 312      14.292  18.956 -27.520  1.00  0.150          N  
ATOM   4862  CA  MET A 312      15.177  18.351 -26.559  1.00  0.170          C  
ATOM   4863  C   MET A 312      15.062  16.840 -26.627  1.00  0.140          C  
ATOM   4864  O   MET A 312      16.052  16.134 -26.797  1.00  0.160          O  
ATOM   4865  CB  MET A 312      14.817  18.810 -25.145  1.00  0.230          C  
ATOM   4866  CG  MET A 312      15.172  20.238 -24.833  1.00  0.230          C  
ATOM   4867  SD  MET A 312      16.932  20.496 -24.683  1.00  0.230          S  
ATOM   4868  CE  MET A 312      17.275  19.915 -23.026  1.00  0.230          C  
ATOM   4869  H   MET A 312      13.576  19.633 -27.239  1.00  0.180          H  
ATOM   4870  HA  MET A 312      16.187  18.652 -26.798  1.00  0.200          H  
ATOM   4871 1HB  MET A 312      13.739  18.710 -25.004  1.00  0.280          H  
ATOM   4872 2HB  MET A 312      15.292  18.160 -24.425  1.00  0.280          H  
ATOM   4873 1HG  MET A 312      14.799  20.879 -25.622  1.00  0.280          H  
ATOM   4874 2HG  MET A 312      14.696  20.536 -23.906  1.00  0.280          H  
ATOM   4875 1HE  MET A 312      18.335  20.025 -22.810  1.00  0.280          H  
ATOM   4876 2HE  MET A 312      16.700  20.502 -22.302  1.00  0.280          H  
ATOM   4877 3HE  MET A 312      17.005  18.888 -22.939  1.00  0.280          H  
ATOM   4878  N   ALA A 313      13.849  16.302 -26.589  1.00  0.130          N  
ATOM   4879  CA  ALA A 313      13.749  14.853 -26.587  1.00  0.160          C  
ATOM   4880  C   ALA A 313      14.279  14.158 -27.839  1.00  0.150          C  
ATOM   4881  O   ALA A 313      14.990  13.163 -27.732  1.00  0.250          O  
ATOM   4882  CB  ALA A 313      12.321  14.455 -26.402  1.00  0.210          C  
ATOM   4883  H   ALA A 313      13.009  16.889 -26.494  1.00  0.160          H  
ATOM   4884  HA  ALA A 313      14.317  14.484 -25.734  1.00  0.190          H  
ATOM   4885 1HB  ALA A 313      12.260  13.389 -26.339  1.00  0.250          H  
ATOM   4886 2HB  ALA A 313      11.982  14.884 -25.509  1.00  0.250          H  
ATOM   4887 3HB  ALA A 313      11.727  14.816 -27.243  1.00  0.250          H  
ATOM   4888  N   LYS A 314      13.980  14.698 -29.018  1.00  0.120          N  
ATOM   4889  CA  LYS A 314      14.297  14.027 -30.270  1.00  0.160          C  
ATOM   4890  C   LYS A 314      15.643  14.364 -30.903  1.00  0.160          C  
ATOM   4891  O   LYS A 314      16.259  13.503 -31.532  1.00  0.340          O  
ATOM   4892  CB  LYS A 314      13.201  14.357 -31.290  1.00  0.210          C  
ATOM   4893  CG  LYS A 314      11.824  13.781 -30.942  1.00  0.210          C  
ATOM   4894  CD  LYS A 314      10.769  14.134 -32.006  1.00  0.210          C  
ATOM   4895  CE  LYS A 314       9.392  13.584 -31.632  1.00  0.210          C  
ATOM   4896  NZ  LYS A 314       8.350  13.923 -32.648  1.00  0.210          N  
ATOM   4897  H   LYS A 314      13.439  15.556 -29.050  1.00  0.140          H  
ATOM   4898  HA  LYS A 314      14.284  12.954 -30.081  1.00  0.190          H  
ATOM   4899 1HB  LYS A 314      13.104  15.440 -31.373  1.00  0.250          H  
ATOM   4900 2HB  LYS A 314      13.493  13.979 -32.266  1.00  0.250          H  
ATOM   4901 1HG  LYS A 314      11.908  12.701 -30.844  1.00  0.250          H  
ATOM   4902 2HG  LYS A 314      11.509  14.186 -29.980  1.00  0.250          H  
ATOM   4903 1HD  LYS A 314      10.703  15.220 -32.103  1.00  0.250          H  
ATOM   4904 2HD  LYS A 314      11.068  13.713 -32.964  1.00  0.250          H  
ATOM   4905 1HE  LYS A 314       9.454  12.509 -31.547  1.00  0.250          H  
ATOM   4906 2HE  LYS A 314       9.091  13.999 -30.667  1.00  0.250          H  
ATOM   4907 1HZ  LYS A 314       7.462  13.536 -32.357  1.00  0.250          H  
ATOM   4908 2HZ  LYS A 314       8.267  14.926 -32.726  1.00  0.250          H  
ATOM   4909 3HZ  LYS A 314       8.609  13.532 -33.547  1.00  0.250          H  
ATOM   4910  N   GLU A 315      16.097  15.612 -30.803  1.00  0.140          N  
ATOM   4911  CA  GLU A 315      17.329  15.973 -31.481  1.00  0.130          C  
ATOM   4912  C   GLU A 315      18.503  16.154 -30.527  1.00  0.120          C  
ATOM   4913  O   GLU A 315      19.650  15.880 -30.908  1.00  0.180          O  
ATOM   4914  CB  GLU A 315      17.078  17.190 -32.361  1.00  0.190          C  
ATOM   4915  CG  GLU A 315      16.079  16.870 -33.478  1.00  0.190          C  
ATOM   4916  CD  GLU A 315      15.807  17.966 -34.448  1.00  0.190          C  
ATOM   4917  OE1 GLU A 315      16.517  18.081 -35.410  1.00  0.190          O  
ATOM   4918  OE2 GLU A 315      14.844  18.673 -34.268  1.00  0.190          O  
ATOM   4919  H   GLU A 315      15.600  16.325 -30.271  1.00  0.170          H  
ATOM   4920  HA  GLU A 315      17.593  15.161 -32.155  1.00  0.160          H  
ATOM   4921 1HB  GLU A 315      16.674  17.985 -31.750  1.00  0.220          H  
ATOM   4922 2HB  GLU A 315      17.997  17.535 -32.800  1.00  0.220          H  
ATOM   4923 1HG  GLU A 315      16.450  16.004 -34.026  1.00  0.220          H  
ATOM   4924 2HG  GLU A 315      15.136  16.582 -33.014  1.00  0.220          H  
ATOM   4925  N   VAL A 316      18.228  16.558 -29.283  1.00  0.100          N  
ATOM   4926  CA  VAL A 316      19.300  16.717 -28.302  1.00  0.110          C  
ATOM   4927  C   VAL A 316      19.563  15.366 -27.637  1.00  0.120          C  
ATOM   4928  O   VAL A 316      20.692  14.877 -27.646  1.00  0.150          O  
ATOM   4929  CB  VAL A 316      18.948  17.772 -27.234  1.00  0.150          C  
ATOM   4930  CG1 VAL A 316      20.008  17.861 -26.164  1.00  0.150          C  
ATOM   4931  CG2 VAL A 316      18.780  19.095 -27.908  1.00  0.150          C  
ATOM   4932  H   VAL A 316      17.258  16.797 -29.045  1.00  0.120          H  
ATOM   4933  HA  VAL A 316      20.200  17.044 -28.820  1.00  0.130          H  
ATOM   4934  HB  VAL A 316      18.052  17.483 -26.743  1.00  0.180          H  
ATOM   4935 1HG1 VAL A 316      19.718  18.612 -25.427  1.00  0.180          H  
ATOM   4936 2HG1 VAL A 316      20.135  16.901 -25.661  1.00  0.180          H  
ATOM   4937 3HG1 VAL A 316      20.931  18.152 -26.635  1.00  0.180          H  
ATOM   4938 1HG2 VAL A 316      18.515  19.846 -27.175  1.00  0.180          H  
ATOM   4939 2HG2 VAL A 316      19.707  19.373 -28.397  1.00  0.180          H  
ATOM   4940 3HG2 VAL A 316      17.987  19.021 -28.655  1.00  0.180          H  
ATOM   4941  N   PHE A 317      18.523  14.747 -27.080  1.00  0.120          N  
ATOM   4942  CA  PHE A 317      18.708  13.461 -26.424  1.00  0.110          C  
ATOM   4943  C   PHE A 317      18.743  12.329 -27.443  1.00  0.130          C  
ATOM   4944  O   PHE A 317      19.725  11.587 -27.519  1.00  0.300          O  
ATOM   4945  CB  PHE A 317      17.624  13.206 -25.377  1.00  0.160          C  
ATOM   4946  CG  PHE A 317      17.775  14.096 -24.197  1.00  0.160          C  
ATOM   4947  CD1 PHE A 317      16.952  15.153 -24.002  1.00  0.160          C  
ATOM   4948  CD2 PHE A 317      18.761  13.883 -23.302  1.00  0.160          C  
ATOM   4949  CE1 PHE A 317      17.123  15.973 -22.959  1.00  0.160          C  
ATOM   4950  CE2 PHE A 317      18.954  14.700 -22.242  1.00  0.160          C  
ATOM   4951  CZ  PHE A 317      18.144  15.752 -22.069  1.00  0.160          C  
ATOM   4952  H   PHE A 317      17.613  15.207 -27.085  1.00  0.140          H  
ATOM   4953  HA  PHE A 317      19.656  13.503 -25.923  1.00  0.130          H  
ATOM   4954 1HB  PHE A 317      16.646  13.373 -25.812  1.00  0.190          H  
ATOM   4955 2HB  PHE A 317      17.666  12.172 -25.049  1.00  0.190          H  
ATOM   4956  HD1 PHE A 317      16.160  15.331 -24.677  1.00  0.190          H  
ATOM   4957  HD2 PHE A 317      19.395  13.042 -23.443  1.00  0.190          H  
ATOM   4958  HE1 PHE A 317      16.447  16.795 -22.833  1.00  0.190          H  
ATOM   4959  HE2 PHE A 317      19.754  14.508 -21.539  1.00  0.190          H  
ATOM   4960  HZ  PHE A 317      18.301  16.404 -21.228  1.00  0.190          H  
ATOM   4961  N   GLY A 318      17.713  12.261 -28.277  1.00  0.150          N  
ATOM   4962  CA  GLY A 318      17.591  11.264 -29.324  1.00  0.160          C  
ATOM   4963  C   GLY A 318      16.446  10.313 -29.024  1.00  0.160          C  
ATOM   4964  O   GLY A 318      16.098  10.089 -27.870  1.00  0.300          O  
ATOM   4965  H   GLY A 318      16.910  12.869 -28.119  1.00  0.180          H  
ATOM   4966 1HA  GLY A 318      17.420  11.758 -30.278  1.00  0.190          H  
ATOM   4967 2HA  GLY A 318      18.522  10.706 -29.412  1.00  0.190          H  
ATOM   4968  N   GLY A 319      15.831   9.776 -30.074  1.00  0.250          N  
ATOM   4969  CA  GLY A 319      14.722   8.839 -29.921  1.00  0.260          C  
ATOM   4970  C   GLY A 319      13.350   9.509 -29.853  1.00  0.240          C  
ATOM   4971  O   GLY A 319      13.218  10.711 -29.635  1.00  0.310          O  
ATOM   4972  H   GLY A 319      16.146  10.025 -31.001  1.00  0.300          H  
ATOM   4973 1HA  GLY A 319      14.735   8.136 -30.754  1.00  0.310          H  
ATOM   4974 2HA  GLY A 319      14.877   8.251 -29.018  1.00  0.310          H  
ATOM   4975  N   GLN A 320      12.320   8.699 -30.042  1.00  0.250          N  
ATOM   4976  CA  GLN A 320      10.937   9.140 -29.974  1.00  0.270          C  
ATOM   4977  C   GLN A 320      10.126   7.929 -29.598  1.00  0.300          C  
ATOM   4978  O   GLN A 320      10.603   6.798 -29.796  1.00  0.450          O  
ATOM   4979  CB  GLN A 320      10.449   9.763 -31.275  1.00  0.370          C  
ATOM   4980  CG  GLN A 320      10.403   8.864 -32.471  1.00  0.370          C  
ATOM   4981  CD  GLN A 320       9.925   9.642 -33.681  1.00  0.370          C  
ATOM   4982  OE1 GLN A 320       8.945  10.396 -33.586  1.00  0.370          O  
ATOM   4983  NE2 GLN A 320      10.596   9.472 -34.815  1.00  0.370          N  
ATOM   4984  H   GLN A 320      12.503   7.720 -30.218  1.00  0.300          H  
ATOM   4985  HA  GLN A 320      10.835   9.879 -29.182  1.00  0.320          H  
ATOM   4986 1HB  GLN A 320       9.444  10.148 -31.123  1.00  0.440          H  
ATOM   4987 2HB  GLN A 320      11.087  10.601 -31.530  1.00  0.440          H  
ATOM   4988 1HG  GLN A 320      11.402   8.480 -32.671  1.00  0.440          H  
ATOM   4989 2HG  GLN A 320       9.708   8.043 -32.289  1.00  0.440          H  
ATOM   4990 1HE2 GLN A 320      10.316   9.962 -35.643  1.00  0.440          H  
ATOM   4991 2HE2 GLN A 320      11.379   8.851 -34.848  1.00  0.440          H  
ATOM   4992  N   VAL A 321       8.926   8.154 -29.077  1.00  0.260          N  
ATOM   4993  CA  VAL A 321       8.102   7.037 -28.669  1.00  0.300          C  
ATOM   4994  C   VAL A 321       6.985   6.686 -29.671  1.00  0.400          C  
ATOM   4995  O   VAL A 321       6.036   7.456 -29.816  1.00  0.460          O  
ATOM   4996  CB  VAL A 321       7.540   7.327 -27.243  1.00  0.400          C  
ATOM   4997  CG1 VAL A 321       6.817   8.702 -27.168  1.00  0.400          C  
ATOM   4998  CG2 VAL A 321       6.595   6.190 -26.813  1.00  0.400          C  
ATOM   4999  H   VAL A 321       8.597   9.100 -28.972  1.00  0.310          H  
ATOM   5000  HA  VAL A 321       8.773   6.222 -28.539  1.00  0.360          H  
ATOM   5001  HB  VAL A 321       8.380   7.369 -26.551  1.00  0.480          H  
ATOM   5002 1HG1 VAL A 321       6.477   8.865 -26.147  1.00  0.480          H  
ATOM   5003 2HG1 VAL A 321       7.499   9.496 -27.439  1.00  0.480          H  
ATOM   5004 3HG1 VAL A 321       5.960   8.729 -27.827  1.00  0.480          H  
ATOM   5005 1HG2 VAL A 321       6.243   6.377 -25.804  1.00  0.480          H  
ATOM   5006 2HG2 VAL A 321       5.741   6.129 -27.484  1.00  0.480          H  
ATOM   5007 3HG2 VAL A 321       7.137   5.244 -26.833  1.00  0.480          H  
ATOM   5008  N   GLY A 322       7.057   5.529 -30.367  1.00  0.500          N  
ATOM   5009  CA  GLY A 322       8.143   4.531 -30.367  1.00  0.590          C  
ATOM   5010  C   GLY A 322       8.445   3.787 -29.065  1.00  0.600          C  
ATOM   5011  O   GLY A 322       7.569   3.164 -28.462  1.00  0.660          O  
ATOM   5012  H   GLY A 322       6.278   5.333 -30.977  1.00  0.600          H  
ATOM   5013 1HA  GLY A 322       7.920   3.791 -31.135  1.00  0.710          H  
ATOM   5014 2HA  GLY A 322       9.056   5.024 -30.700  1.00  0.710          H  
ATOM   5015  N   ASP A 323       9.723   3.811 -28.684  1.00  0.720          N  
ATOM   5016  CA  ASP A 323      10.174   3.124 -27.478  1.00  0.840          C  
ATOM   5017  C   ASP A 323      10.056   4.073 -26.300  1.00  0.640          C  
ATOM   5018  O   ASP A 323       9.785   5.253 -26.476  1.00  0.610          O  
ATOM   5019  CB  ASP A 323      11.621   2.627 -27.671  1.00  1.130          C  
ATOM   5020  CG  ASP A 323      12.041   1.444 -26.762  1.00  1.130          C  
ATOM   5021  OD1 ASP A 323      11.459   1.287 -25.705  1.00  1.130          O  
ATOM   5022  OD2 ASP A 323      12.936   0.730 -27.133  1.00  1.130          O  
ATOM   5023  H   ASP A 323      10.355   4.410 -29.216  1.00  0.860          H  
ATOM   5024  HA  ASP A 323       9.528   2.265 -27.294  1.00  1.010          H  
ATOM   5025 1HB  ASP A 323      11.753   2.321 -28.708  1.00  1.350          H  
ATOM   5026 2HB  ASP A 323      12.306   3.455 -27.496  1.00  1.350          H  
ATOM   5027  N   ALA A 324      10.407   3.626 -25.114  1.00  0.730          N  
ATOM   5028  CA  ALA A 324      10.290   4.494 -23.949  1.00  0.750          C  
ATOM   5029  C   ALA A 324      11.630   4.734 -23.273  1.00  0.710          C  
ATOM   5030  O   ALA A 324      11.678   4.988 -22.076  1.00  1.110          O  
ATOM   5031  CB  ALA A 324       9.307   3.897 -22.959  1.00  1.040          C  
ATOM   5032  H   ALA A 324      10.690   2.647 -25.029  1.00  0.880          H  
ATOM   5033  HA  ALA A 324       9.907   5.459 -24.276  1.00  0.900          H  
ATOM   5034 1HB  ALA A 324       9.197   4.570 -22.105  1.00  1.250          H  
ATOM   5035 2HB  ALA A 324       8.342   3.766 -23.448  1.00  1.250          H  
ATOM   5036 3HB  ALA A 324       9.679   2.932 -22.618  1.00  1.250          H  
ATOM   5037  N   ARG A 325      12.717   4.663 -24.029  1.00  0.650          N  
ATOM   5038  CA  ARG A 325      14.040   4.829 -23.434  1.00  0.780          C  
ATOM   5039  C   ARG A 325      14.545   6.267 -23.238  1.00  0.870          C  
ATOM   5040  O   ARG A 325      15.046   6.601 -22.164  1.00  1.950          O  
ATOM   5041  CB  ARG A 325      15.072   4.097 -24.266  1.00  1.040          C  
ATOM   5042  CG  ARG A 325      16.465   4.098 -23.675  1.00  1.040          C  
ATOM   5043  CD  ARG A 325      17.402   3.389 -24.530  1.00  1.040          C  
ATOM   5044  NE  ARG A 325      18.750   3.418 -23.988  1.00  1.040          N  
ATOM   5045  CZ  ARG A 325      19.250   2.552 -23.074  1.00  1.040          C  
ATOM   5046  NH1 ARG A 325      18.508   1.569 -22.584  1.00  1.040          N  
ATOM   5047  NH2 ARG A 325      20.497   2.695 -22.667  1.00  1.040          N  
ATOM   5048  H   ARG A 325      12.606   4.451 -25.010  1.00  0.780          H  
ATOM   5049  HA  ARG A 325      14.011   4.355 -22.452  1.00  0.940          H  
ATOM   5050 1HB  ARG A 325      14.763   3.059 -24.395  1.00  1.250          H  
ATOM   5051 2HB  ARG A 325      15.132   4.546 -25.256  1.00  1.250          H  
ATOM   5052 1HG  ARG A 325      16.833   5.110 -23.555  1.00  1.250          H  
ATOM   5053 2HG  ARG A 325      16.441   3.614 -22.701  1.00  1.250          H  
ATOM   5054 1HD  ARG A 325      17.095   2.356 -24.672  1.00  1.250          H  
ATOM   5055 2HD  ARG A 325      17.414   3.892 -25.490  1.00  1.250          H  
ATOM   5056  HE  ARG A 325      19.385   4.166 -24.336  1.00  1.250          H  
ATOM   5057 1HH1 ARG A 325      17.555   1.451 -22.887  1.00  1.250          H  
ATOM   5058 2HH1 ARG A 325      18.898   0.933 -21.902  1.00  1.250          H  
ATOM   5059 1HH2 ARG A 325      21.061   3.453 -23.044  1.00  1.250          H  
ATOM   5060 2HH2 ARG A 325      20.889   2.063 -21.986  1.00  1.250          H  
ATOM   5061  N   LEU A 326      14.495   7.098 -24.268  1.00  0.460          N  
ATOM   5062  CA  LEU A 326      15.058   8.446 -24.146  1.00  0.390          C  
ATOM   5063  C   LEU A 326      14.047   9.590 -24.207  1.00  0.250          C  
ATOM   5064  O   LEU A 326      14.304  10.662 -23.671  1.00  0.250          O  
ATOM   5065  CB  LEU A 326      16.132   8.661 -25.212  1.00  0.570          C  
ATOM   5066  CG  LEU A 326      17.402   7.727 -25.191  1.00  0.570          C  
ATOM   5067  CD1 LEU A 326      18.271   8.084 -26.369  1.00  0.570          C  
ATOM   5068  CD2 LEU A 326      18.204   7.890 -23.896  1.00  0.570          C  
ATOM   5069  H   LEU A 326      14.082   6.792 -25.132  1.00  0.550          H  
ATOM   5070  HA  LEU A 326      15.535   8.520 -23.173  1.00  0.470          H  
ATOM   5071 1HB  LEU A 326      15.653   8.497 -26.168  1.00  0.690          H  
ATOM   5072 2HB  LEU A 326      16.466   9.699 -25.182  1.00  0.690          H  
ATOM   5073  HG  LEU A 326      17.097   6.694 -25.295  1.00  0.690          H  
ATOM   5074 1HD1 LEU A 326      19.134   7.462 -26.360  1.00  0.690          H  
ATOM   5075 2HD1 LEU A 326      17.720   7.943 -27.299  1.00  0.690          H  
ATOM   5076 3HD1 LEU A 326      18.585   9.127 -26.295  1.00  0.690          H  
ATOM   5077 1HD2 LEU A 326      19.082   7.235 -23.930  1.00  0.690          H  
ATOM   5078 2HD2 LEU A 326      18.530   8.922 -23.801  1.00  0.690          H  
ATOM   5079 3HD2 LEU A 326      17.597   7.618 -23.035  1.00  0.690          H  
ATOM   5080  N   TYR A 327      12.895   9.390 -24.848  1.00  0.240          N  
ATOM   5081  CA  TYR A 327      11.939  10.489 -25.045  1.00  0.180          C  
ATOM   5082  C   TYR A 327      11.608  11.207 -23.733  1.00  0.130          C  
ATOM   5083  O   TYR A 327      11.565  12.435 -23.686  1.00  0.220          O  
ATOM   5084  CB  TYR A 327      10.647  10.040 -25.731  1.00  0.280          C  
ATOM   5085  CG  TYR A 327       9.694  11.222 -25.957  1.00  0.280          C  
ATOM   5086  CD1 TYR A 327       9.879  12.081 -27.049  1.00  0.280          C  
ATOM   5087  CD2 TYR A 327       8.660  11.462 -25.066  1.00  0.280          C  
ATOM   5088  CE1 TYR A 327       9.030  13.172 -27.232  1.00  0.280          C  
ATOM   5089  CE2 TYR A 327       7.818  12.539 -25.254  1.00  0.280          C  
ATOM   5090  CZ  TYR A 327       7.996  13.399 -26.325  1.00  0.280          C  
ATOM   5091  OH  TYR A 327       7.121  14.477 -26.489  1.00  0.280          O  
ATOM   5092  H   TYR A 327      12.700   8.490 -25.251  1.00  0.290          H  
ATOM   5093  HA  TYR A 327      12.414  11.216 -25.702  1.00  0.220          H  
ATOM   5094 1HB  TYR A 327      10.874   9.584 -26.696  1.00  0.330          H  
ATOM   5095 2HB  TYR A 327      10.137   9.295 -25.120  1.00  0.330          H  
ATOM   5096  HD1 TYR A 327      10.695  11.903 -27.754  1.00  0.330          H  
ATOM   5097  HD2 TYR A 327       8.510  10.800 -24.209  1.00  0.330          H  
ATOM   5098  HE1 TYR A 327       9.174  13.850 -28.076  1.00  0.330          H  
ATOM   5099  HE2 TYR A 327       7.009  12.719 -24.548  1.00  0.330          H  
ATOM   5100  HH  TYR A 327       7.451  15.111 -27.185  1.00  0.330          H  
ATOM   5101  N   ASP A 328      11.412  10.440 -22.655  1.00  0.170          N  
ATOM   5102  CA  ASP A 328      11.038  10.962 -21.334  1.00  0.170          C  
ATOM   5103  C   ASP A 328      12.011  12.017 -20.795  1.00  0.160          C  
ATOM   5104  O   ASP A 328      11.706  12.731 -19.831  1.00  0.130          O  
ATOM   5105  CB  ASP A 328      10.939   9.853 -20.296  1.00  0.240          C  
ATOM   5106  CG  ASP A 328       9.745   8.919 -20.453  1.00  0.240          C  
ATOM   5107  OD1 ASP A 328       8.861   9.183 -21.237  1.00  0.240          O  
ATOM   5108  OD2 ASP A 328       9.714   7.966 -19.721  1.00  0.240          O  
ATOM   5109  H   ASP A 328      11.488   9.439 -22.769  1.00  0.200          H  
ATOM   5110  HA  ASP A 328      10.055  11.424 -21.428  1.00  0.200          H  
ATOM   5111 1HB  ASP A 328      11.852   9.252 -20.329  1.00  0.290          H  
ATOM   5112 2HB  ASP A 328      10.885  10.302 -19.312  1.00  0.290          H  
ATOM   5113  N   LEU A 329      13.174  12.164 -21.432  1.00  0.200          N  
ATOM   5114  CA  LEU A 329      14.170  13.131 -21.036  1.00  0.210          C  
ATOM   5115  C   LEU A 329      13.724  14.570 -21.361  1.00  0.250          C  
ATOM   5116  O   LEU A 329      14.425  15.523 -21.015  1.00  0.220          O  
ATOM   5117  CB  LEU A 329      15.515  12.759 -21.666  1.00  0.290          C  
ATOM   5118  CG  LEU A 329      16.111  11.360 -21.184  1.00  0.290          C  
ATOM   5119  CD1 LEU A 329      17.333  11.015 -21.998  1.00  0.290          C  
ATOM   5120  CD2 LEU A 329      16.488  11.408 -19.703  1.00  0.290          C  
ATOM   5121  H   LEU A 329      13.389  11.573 -22.241  1.00  0.240          H  
ATOM   5122  HA  LEU A 329      14.274  13.082 -19.959  1.00  0.250          H  
ATOM   5123 1HB  LEU A 329      15.398  12.728 -22.751  1.00  0.350          H  
ATOM   5124 2HB  LEU A 329      16.232  13.528 -21.416  1.00  0.350          H  
ATOM   5125  HG  LEU A 329      15.367  10.582 -21.346  1.00  0.350          H  
ATOM   5126 1HD1 LEU A 329      17.714  10.048 -21.678  1.00  0.350          H  
ATOM   5127 2HD1 LEU A 329      17.058  10.967 -23.050  1.00  0.350          H  
ATOM   5128 3HD1 LEU A 329      18.084  11.758 -21.842  1.00  0.350          H  
ATOM   5129 1HD2 LEU A 329      16.892  10.438 -19.411  1.00  0.350          H  
ATOM   5130 2HD2 LEU A 329      17.243  12.179 -19.547  1.00  0.350          H  
ATOM   5131 3HD2 LEU A 329      15.624  11.621 -19.091  1.00  0.350          H  
ATOM   5132  N   VAL A 330      12.447  14.724 -21.810  1.00  0.360          N  
ATOM   5133  CA  VAL A 330      11.755  16.022 -21.921  1.00  0.100          C  
ATOM   5134  C   VAL A 330      11.801  16.753 -20.574  1.00  0.080          C  
ATOM   5135  O   VAL A 330      11.706  17.982 -20.530  1.00  0.100          O  
ATOM   5136  CB  VAL A 330      10.246  15.896 -22.321  1.00  0.240          C  
ATOM   5137  CG1 VAL A 330      10.061  15.395 -23.713  1.00  0.240          C  
ATOM   5138  CG2 VAL A 330       9.532  14.911 -21.384  1.00  0.240          C  
ATOM   5139  H   VAL A 330      11.982  13.878 -22.145  1.00  0.430          H  
ATOM   5140  HA  VAL A 330      12.264  16.623 -22.675  1.00  0.120          H  
ATOM   5141  HB  VAL A 330       9.790  16.857 -22.234  1.00  0.290          H  
ATOM   5142 1HG1 VAL A 330       8.998  15.332 -23.945  1.00  0.290          H  
ATOM   5143 2HG1 VAL A 330      10.532  16.094 -24.397  1.00  0.290          H  
ATOM   5144 3HG1 VAL A 330      10.490  14.441 -23.817  1.00  0.290          H  
ATOM   5145 1HG2 VAL A 330       8.482  14.851 -21.666  1.00  0.290          H  
ATOM   5146 2HG2 VAL A 330       9.978  13.934 -21.477  1.00  0.290          H  
ATOM   5147 3HG2 VAL A 330       9.598  15.237 -20.354  1.00  0.290          H  
ATOM   5148  N   ARG A 331      12.025  15.998 -19.489  1.00  0.090          N  
ATOM   5149  CA  ARG A 331      12.148  16.546 -18.149  1.00  0.110          C  
ATOM   5150  C   ARG A 331      13.252  17.613 -18.135  1.00  0.110          C  
ATOM   5151  O   ARG A 331      13.156  18.594 -17.394  1.00  0.110          O  
ATOM   5152  CB  ARG A 331      12.503  15.450 -17.155  1.00  0.150          C  
ATOM   5153  CG  ARG A 331      11.383  14.461 -16.814  1.00  0.150          C  
ATOM   5154  CD  ARG A 331      11.750  13.616 -15.630  1.00  0.150          C  
ATOM   5155  NE  ARG A 331      12.882  12.705 -15.919  1.00  0.150          N  
ATOM   5156  CZ  ARG A 331      12.790  11.431 -16.399  1.00  0.150          C  
ATOM   5157  NH1 ARG A 331      11.617  10.868 -16.632  1.00  0.150          N  
ATOM   5158  NH2 ARG A 331      13.899  10.740 -16.616  1.00  0.150          N  
ATOM   5159  H   ARG A 331      12.071  14.982 -19.627  1.00  0.110          H  
ATOM   5160  HA  ARG A 331      11.200  17.003 -17.864  1.00  0.130          H  
ATOM   5161 1HB  ARG A 331      13.331  14.868 -17.561  1.00  0.180          H  
ATOM   5162 2HB  ARG A 331      12.846  15.902 -16.227  1.00  0.180          H  
ATOM   5163 1HG  ARG A 331      10.474  15.011 -16.579  1.00  0.180          H  
ATOM   5164 2HG  ARG A 331      11.200  13.809 -17.660  1.00  0.180          H  
ATOM   5165 1HD  ARG A 331      12.046  14.269 -14.809  1.00  0.180          H  
ATOM   5166 2HD  ARG A 331      10.893  13.026 -15.321  1.00  0.180          H  
ATOM   5167  HE  ARG A 331      13.812  13.065 -15.753  1.00  0.180          H  
ATOM   5168 1HH1 ARG A 331      10.764  11.377 -16.465  1.00  0.180          H  
ATOM   5169 2HH1 ARG A 331      11.572   9.903 -16.954  1.00  0.180          H  
ATOM   5170 1HH2 ARG A 331      14.800  11.159 -16.433  1.00  0.180          H  
ATOM   5171 2HH2 ARG A 331      13.845   9.794 -16.965  1.00  0.180          H  
ATOM   5172  N   ALA A 332      14.330  17.396 -18.905  1.00  0.110          N  
ATOM   5173  CA  ALA A 332      15.407  18.367 -18.999  1.00  0.120          C  
ATOM   5174  C   ALA A 332      14.907  19.673 -19.605  1.00  0.110          C  
ATOM   5175  O   ALA A 332      15.426  20.745 -19.294  1.00  0.150          O  
ATOM   5176  CB  ALA A 332      16.531  17.834 -19.825  1.00  0.160          C  
ATOM   5177  H   ALA A 332      14.390  16.560 -19.491  1.00  0.130          H  
ATOM   5178  HA  ALA A 332      15.767  18.569 -17.995  1.00  0.140          H  
ATOM   5179 1HB  ALA A 332      17.336  18.566 -19.871  1.00  0.200          H  
ATOM   5180 2HB  ALA A 332      16.894  16.910 -19.380  1.00  0.200          H  
ATOM   5181 3HB  ALA A 332      16.150  17.643 -20.812  1.00  0.200          H  
ATOM   5182  N   GLY A 333      13.951  19.594 -20.539  1.00  0.100          N  
ATOM   5183  CA  GLY A 333      13.404  20.779 -21.166  1.00  0.090          C  
ATOM   5184  C   GLY A 333      12.687  21.566 -20.089  1.00  0.080          C  
ATOM   5185  O   GLY A 333      12.810  22.789 -20.016  1.00  0.070          O  
ATOM   5186  H   GLY A 333      13.522  18.709 -20.784  1.00  0.120          H  
ATOM   5187 1HA  GLY A 333      14.201  21.376 -21.608  1.00  0.110          H  
ATOM   5188 2HA  GLY A 333      12.709  20.491 -21.955  1.00  0.110          H  
ATOM   5189  N   ALA A 334      11.954  20.844 -19.228  1.00  0.080          N  
ATOM   5190  CA  ALA A 334      11.255  21.484 -18.116  1.00  0.080          C  
ATOM   5191  C   ALA A 334      12.256  22.184 -17.187  1.00  0.090          C  
ATOM   5192  O   ALA A 334      11.986  23.295 -16.712  1.00  0.100          O  
ATOM   5193  CB  ALA A 334      10.425  20.474 -17.344  1.00  0.110          C  
ATOM   5194  H   ALA A 334      11.869  19.838 -19.412  1.00  0.100          H  
ATOM   5195  HA  ALA A 334      10.598  22.241 -18.531  1.00  0.100          H  
ATOM   5196 1HB  ALA A 334       9.894  20.977 -16.539  1.00  0.130          H  
ATOM   5197 2HB  ALA A 334       9.709  20.007 -18.018  1.00  0.130          H  
ATOM   5198 3HB  ALA A 334      11.066  19.716 -16.922  1.00  0.130          H  
ATOM   5199  N   MET A 335      13.430  21.559 -16.953  1.00  0.100          N  
ATOM   5200  CA  MET A 335      14.482  22.190 -16.142  1.00  0.120          C  
ATOM   5201  C   MET A 335      14.891  23.490 -16.805  1.00  0.090          C  
ATOM   5202  O   MET A 335      15.059  24.518 -16.142  1.00  0.100          O  
ATOM   5203  CB  MET A 335      15.726  21.317 -16.021  1.00  0.160          C  
ATOM   5204  CG  MET A 335      15.600  20.070 -15.198  1.00  0.160          C  
ATOM   5205  SD  MET A 335      17.070  19.008 -15.359  1.00  0.160          S  
ATOM   5206  CE  MET A 335      18.371  19.977 -14.586  1.00  0.160          C  
ATOM   5207  H   MET A 335      13.544  20.605 -17.314  1.00  0.120          H  
ATOM   5208  HA  MET A 335      14.085  22.415 -15.152  1.00  0.140          H  
ATOM   5209 1HB  MET A 335      16.057  21.024 -16.997  1.00  0.190          H  
ATOM   5210 2HB  MET A 335      16.513  21.922 -15.591  1.00  0.190          H  
ATOM   5211 1HG  MET A 335      15.469  20.333 -14.150  1.00  0.190          H  
ATOM   5212 2HG  MET A 335      14.725  19.507 -15.524  1.00  0.190          H  
ATOM   5213 1HE  MET A 335      19.305  19.415 -14.620  1.00  0.190          H  
ATOM   5214 2HE  MET A 335      18.505  20.916 -15.118  1.00  0.190          H  
ATOM   5215 3HE  MET A 335      18.109  20.177 -13.547  1.00  0.190          H  
ATOM   5216  N   GLY A 336      15.031  23.426 -18.129  1.00  0.080          N  
ATOM   5217  CA  GLY A 336      15.378  24.552 -18.969  1.00  0.080          C  
ATOM   5218  C   GLY A 336      14.389  25.688 -18.762  1.00  0.080          C  
ATOM   5219  O   GLY A 336      14.787  26.835 -18.537  1.00  0.080          O  
ATOM   5220  H   GLY A 336      14.936  22.507 -18.575  1.00  0.100          H  
ATOM   5221 1HA  GLY A 336      16.389  24.887 -18.753  1.00  0.100          H  
ATOM   5222 2HA  GLY A 336      15.348  24.221 -20.003  1.00  0.100          H  
ATOM   5223  N   LEU A 337      13.098  25.384 -18.859  1.00  0.070          N  
ATOM   5224  CA  LEU A 337      12.062  26.391 -18.684  1.00  0.070          C  
ATOM   5225  C   LEU A 337      12.090  26.988 -17.282  1.00  0.070          C  
ATOM   5226  O   LEU A 337      11.827  28.187 -17.114  1.00  0.070          O  
ATOM   5227  CB  LEU A 337      10.689  25.792 -18.976  1.00  0.100          C  
ATOM   5228  CG  LEU A 337      10.424  25.414 -20.454  1.00  0.100          C  
ATOM   5229  CD1 LEU A 337       9.122  24.653 -20.522  1.00  0.100          C  
ATOM   5230  CD2 LEU A 337      10.365  26.690 -21.356  1.00  0.100          C  
ATOM   5231  H   LEU A 337      12.857  24.417 -19.100  1.00  0.080          H  
ATOM   5232  HA  LEU A 337      12.257  27.195 -19.380  1.00  0.080          H  
ATOM   5233 1HB  LEU A 337      10.575  24.889 -18.373  1.00  0.120          H  
ATOM   5234 2HB  LEU A 337       9.926  26.504 -18.669  1.00  0.120          H  
ATOM   5235  HG  LEU A 337      11.221  24.760 -20.813  1.00  0.120          H  
ATOM   5236 1HD1 LEU A 337       8.928  24.360 -21.558  1.00  0.120          H  
ATOM   5237 2HD1 LEU A 337       9.193  23.765 -19.907  1.00  0.120          H  
ATOM   5238 3HD1 LEU A 337       8.306  25.280 -20.163  1.00  0.120          H  
ATOM   5239 1HD2 LEU A 337      10.168  26.386 -22.389  1.00  0.120          H  
ATOM   5240 2HD2 LEU A 337       9.565  27.347 -21.016  1.00  0.120          H  
ATOM   5241 3HD2 LEU A 337      11.301  27.233 -21.332  1.00  0.120          H  
ATOM   5242  N   LEU A 338      12.393  26.183 -16.265  1.00  0.070          N  
ATOM   5243  CA  LEU A 338      12.485  26.749 -14.932  1.00  0.090          C  
ATOM   5244  C   LEU A 338      13.650  27.735 -14.863  1.00  0.090          C  
ATOM   5245  O   LEU A 338      13.492  28.822 -14.300  1.00  0.090          O  
ATOM   5246  CB  LEU A 338      12.601  25.660 -13.860  1.00  0.120          C  
ATOM   5247  CG  LEU A 338      12.715  26.146 -12.366  1.00  0.120          C  
ATOM   5248  CD1 LEU A 338      11.506  27.005 -11.975  1.00  0.120          C  
ATOM   5249  CD2 LEU A 338      12.776  24.917 -11.460  1.00  0.120          C  
ATOM   5250  H   LEU A 338      12.513  25.175 -16.428  1.00  0.080          H  
ATOM   5251  HA  LEU A 338      11.574  27.303 -14.753  1.00  0.110          H  
ATOM   5252 1HB  LEU A 338      11.732  25.007 -13.943  1.00  0.140          H  
ATOM   5253 2HB  LEU A 338      13.489  25.064 -14.084  1.00  0.140          H  
ATOM   5254  HG  LEU A 338      13.620  26.744 -12.240  1.00  0.140          H  
ATOM   5255 1HD1 LEU A 338      11.611  27.305 -10.943  1.00  0.140          H  
ATOM   5256 2HD1 LEU A 338      11.450  27.896 -12.596  1.00  0.140          H  
ATOM   5257 3HD1 LEU A 338      10.603  26.431 -12.084  1.00  0.140          H  
ATOM   5258 1HD2 LEU A 338      12.861  25.234 -10.419  1.00  0.140          H  
ATOM   5259 2HD2 LEU A 338      11.866  24.325 -11.583  1.00  0.140          H  
ATOM   5260 3HD2 LEU A 338      13.642  24.312 -11.728  1.00  0.140          H  
ATOM   5261  N   LEU A 339      14.806  27.387 -15.446  1.00  0.080          N  
ATOM   5262  CA  LEU A 339      15.946  28.302 -15.435  1.00  0.090          C  
ATOM   5263  C   LEU A 339      15.585  29.586 -16.170  1.00  0.090          C  
ATOM   5264  O   LEU A 339      15.954  30.682 -15.738  1.00  0.090          O  
ATOM   5265  CB  LEU A 339      17.153  27.676 -16.149  1.00  0.120          C  
ATOM   5266  CG  LEU A 339      17.841  26.466 -15.486  1.00  0.120          C  
ATOM   5267  CD1 LEU A 339      18.848  25.875 -16.488  1.00  0.120          C  
ATOM   5268  CD2 LEU A 339      18.545  26.897 -14.202  1.00  0.120          C  
ATOM   5269  H   LEU A 339      14.892  26.450 -15.856  1.00  0.100          H  
ATOM   5270  HA  LEU A 339      16.188  28.551 -14.406  1.00  0.110          H  
ATOM   5271 1HB  LEU A 339      16.835  27.364 -17.141  1.00  0.150          H  
ATOM   5272 2HB  LEU A 339      17.905  28.448 -16.270  1.00  0.150          H  
ATOM   5273  HG  LEU A 339      17.099  25.704 -15.254  1.00  0.150          H  
ATOM   5274 1HD1 LEU A 339      19.336  25.006 -16.047  1.00  0.150          H  
ATOM   5275 2HD1 LEU A 339      18.322  25.574 -17.393  1.00  0.150          H  
ATOM   5276 3HD1 LEU A 339      19.598  26.621 -16.745  1.00  0.150          H  
ATOM   5277 1HD2 LEU A 339      19.032  26.032 -13.753  1.00  0.150          H  
ATOM   5278 2HD2 LEU A 339      19.294  27.655 -14.433  1.00  0.150          H  
ATOM   5279 3HD2 LEU A 339      17.827  27.302 -13.496  1.00  0.150          H  
ATOM   5280  N   GLN A 340      14.843  29.445 -17.272  1.00  0.080          N  
ATOM   5281  CA  GLN A 340      14.401  30.569 -18.077  1.00  0.080          C  
ATOM   5282  C   GLN A 340      13.522  31.504 -17.251  1.00  0.080          C  
ATOM   5283  O   GLN A 340      13.700  32.723 -17.307  1.00  0.080          O  
ATOM   5284  CB  GLN A 340      13.648  30.049 -19.302  1.00  0.110          C  
ATOM   5285  CG  GLN A 340      13.213  31.072 -20.287  1.00  0.110          C  
ATOM   5286  CD  GLN A 340      12.597  30.412 -21.494  1.00  0.110          C  
ATOM   5287  OE1 GLN A 340      11.377  30.270 -21.636  1.00  0.110          O  
ATOM   5288  NE2 GLN A 340      13.472  29.974 -22.373  1.00  0.110          N  
ATOM   5289  H   GLN A 340      14.615  28.496 -17.581  1.00  0.100          H  
ATOM   5290  HA  GLN A 340      15.273  31.126 -18.412  1.00  0.100          H  
ATOM   5291 1HB  GLN A 340      14.267  29.318 -19.819  1.00  0.130          H  
ATOM   5292 2HB  GLN A 340      12.757  29.538 -18.979  1.00  0.130          H  
ATOM   5293 1HG  GLN A 340      12.476  31.731 -19.828  1.00  0.130          H  
ATOM   5294 2HG  GLN A 340      14.084  31.640 -20.613  1.00  0.130          H  
ATOM   5295 1HE2 GLN A 340      13.168  29.514 -23.209  1.00  0.130          H  
ATOM   5296 2HE2 GLN A 340      14.475  30.098 -22.165  1.00  0.130          H  
ATOM   5297  N   SER A 341      12.596  30.929 -16.466  1.00  0.070          N  
ATOM   5298  CA  SER A 341      11.694  31.684 -15.596  1.00  0.070          C  
ATOM   5299  C   SER A 341      12.466  32.435 -14.508  1.00  0.070          C  
ATOM   5300  O   SER A 341      12.134  33.579 -14.183  1.00  0.070          O  
ATOM   5301  CB  SER A 341      10.666  30.755 -14.993  1.00  0.100          C  
ATOM   5302  OG  SER A 341       9.845  30.236 -15.998  1.00  0.100          O  
ATOM   5303  H   SER A 341      12.477  29.914 -16.533  1.00  0.080          H  
ATOM   5304  HA  SER A 341      11.164  32.410 -16.209  1.00  0.080          H  
ATOM   5305 1HB  SER A 341      11.154  29.948 -14.453  1.00  0.120          H  
ATOM   5306 2HB  SER A 341      10.060  31.310 -14.288  1.00  0.120          H  
ATOM   5307  HG  SER A 341      10.400  29.601 -16.489  1.00  0.120          H  
ATOM   5308  N   VAL A 342      13.510  31.809 -13.958  1.00  0.070          N  
ATOM   5309  CA  VAL A 342      14.343  32.467 -12.953  1.00  0.080          C  
ATOM   5310  C   VAL A 342      15.035  33.688 -13.564  1.00  0.070          C  
ATOM   5311  O   VAL A 342      15.051  34.768 -12.953  1.00  0.080          O  
ATOM   5312  CB  VAL A 342      15.360  31.479 -12.349  1.00  0.110          C  
ATOM   5313  CG1 VAL A 342      16.361  32.218 -11.453  1.00  0.110          C  
ATOM   5314  CG2 VAL A 342      14.591  30.421 -11.530  1.00  0.110          C  
ATOM   5315  H   VAL A 342      13.680  30.831 -14.226  1.00  0.080          H  
ATOM   5316  HA  VAL A 342      13.714  32.817 -12.145  1.00  0.100          H  
ATOM   5317  HB  VAL A 342      15.914  30.994 -13.153  1.00  0.130          H  
ATOM   5318 1HG1 VAL A 342      17.067  31.502 -11.037  1.00  0.130          H  
ATOM   5319 2HG1 VAL A 342      16.912  32.961 -12.030  1.00  0.130          H  
ATOM   5320 3HG1 VAL A 342      15.826  32.715 -10.643  1.00  0.130          H  
ATOM   5321 1HG2 VAL A 342      15.292  29.705 -11.105  1.00  0.130          H  
ATOM   5322 2HG2 VAL A 342      14.042  30.913 -10.729  1.00  0.130          H  
ATOM   5323 3HG2 VAL A 342      13.890  29.898 -12.165  1.00  0.130          H  
ATOM   5324  N   VAL A 343      15.589  33.518 -14.770  1.00  0.070          N  
ATOM   5325  CA  VAL A 343      16.238  34.602 -15.495  1.00  0.090          C  
ATOM   5326  C   VAL A 343      15.241  35.714 -15.808  1.00  0.100          C  
ATOM   5327  O   VAL A 343      15.570  36.897 -15.677  1.00  0.110          O  
ATOM   5328  CB  VAL A 343      16.890  34.084 -16.787  1.00  0.120          C  
ATOM   5329  CG1 VAL A 343      17.373  35.235 -17.639  1.00  0.120          C  
ATOM   5330  CG2 VAL A 343      18.056  33.203 -16.433  1.00  0.120          C  
ATOM   5331  H   VAL A 343      15.567  32.579 -15.184  1.00  0.080          H  
ATOM   5332  HA  VAL A 343      17.023  35.011 -14.860  1.00  0.110          H  
ATOM   5333  HB  VAL A 343      16.161  33.513 -17.357  1.00  0.140          H  
ATOM   5334 1HG1 VAL A 343      17.835  34.848 -18.546  1.00  0.140          H  
ATOM   5335 2HG1 VAL A 343      16.545  35.878 -17.916  1.00  0.140          H  
ATOM   5336 3HG1 VAL A 343      18.103  35.808 -17.076  1.00  0.140          H  
ATOM   5337 1HG2 VAL A 343      18.503  32.837 -17.348  1.00  0.140          H  
ATOM   5338 2HG2 VAL A 343      18.788  33.778 -15.870  1.00  0.140          H  
ATOM   5339 3HG2 VAL A 343      17.722  32.368 -15.833  1.00  0.140          H  
ATOM   5340  N   LEU A 344      14.035  35.333 -16.243  1.00  0.110          N  
ATOM   5341  CA  LEU A 344      12.969  36.269 -16.549  1.00  0.140          C  
ATOM   5342  C   LEU A 344      12.649  37.109 -15.319  1.00  0.140          C  
ATOM   5343  O   LEU A 344      12.556  38.337 -15.409  1.00  0.160          O  
ATOM   5344  CB  LEU A 344      11.723  35.475 -17.001  1.00  0.180          C  
ATOM   5345  CG  LEU A 344      10.421  36.237 -17.317  1.00  0.180          C  
ATOM   5346  CD1 LEU A 344      10.645  37.152 -18.403  1.00  0.180          C  
ATOM   5347  CD2 LEU A 344       9.330  35.223 -17.688  1.00  0.180          C  
ATOM   5348  H   LEU A 344      13.858  34.337 -16.390  1.00  0.130          H  
ATOM   5349  HA  LEU A 344      13.313  36.918 -17.354  1.00  0.170          H  
ATOM   5350 1HB  LEU A 344      11.997  34.893 -17.882  1.00  0.220          H  
ATOM   5351 2HB  LEU A 344      11.481  34.783 -16.219  1.00  0.220          H  
ATOM   5352  HG  LEU A 344      10.109  36.823 -16.458  1.00  0.220          H  
ATOM   5353 1HD1 LEU A 344       9.724  37.683 -18.613  1.00  0.220          H  
ATOM   5354 2HD1 LEU A 344      11.403  37.856 -18.117  1.00  0.220          H  
ATOM   5355 3HD1 LEU A 344      10.963  36.606 -19.267  1.00  0.220          H  
ATOM   5356 1HD2 LEU A 344       8.400  35.753 -17.916  1.00  0.220          H  
ATOM   5357 2HD2 LEU A 344       9.645  34.648 -18.560  1.00  0.220          H  
ATOM   5358 3HD2 LEU A 344       9.164  34.546 -16.848  1.00  0.220          H  
ATOM   5359  N   GLY A 345      12.501  36.460 -14.160  1.00  0.140          N  
ATOM   5360  CA  GLY A 345      12.211  37.147 -12.909  1.00  0.160          C  
ATOM   5361  C   GLY A 345      13.268  38.205 -12.633  1.00  0.140          C  
ATOM   5362  O   GLY A 345      12.947  39.367 -12.376  1.00  0.150          O  
ATOM   5363  H   GLY A 345      12.555  35.438 -14.155  1.00  0.170          H  
ATOM   5364 1HA  GLY A 345      11.227  37.609 -12.963  1.00  0.190          H  
ATOM   5365 2HA  GLY A 345      12.191  36.420 -12.096  1.00  0.190          H  
ATOM   5366  N   PHE A 346      14.536  37.807 -12.693  1.00  0.120          N  
ATOM   5367  CA  PHE A 346      15.637  38.731 -12.473  1.00  0.120          C  
ATOM   5368  C   PHE A 346      15.618  39.924 -13.422  1.00  0.120          C  
ATOM   5369  O   PHE A 346      15.619  41.086 -12.991  1.00  0.200          O  
ATOM   5370  CB  PHE A 346      16.964  37.989 -12.649  1.00  0.170          C  
ATOM   5371  CG  PHE A 346      18.157  38.883 -12.680  1.00  0.170          C  
ATOM   5372  CD1 PHE A 346      18.690  39.417 -11.525  1.00  0.170          C  
ATOM   5373  CD2 PHE A 346      18.752  39.197 -13.907  1.00  0.170          C  
ATOM   5374  CE1 PHE A 346      19.789  40.249 -11.584  1.00  0.170          C  
ATOM   5375  CE2 PHE A 346      19.841  40.025 -13.966  1.00  0.170          C  
ATOM   5376  CZ  PHE A 346      20.363  40.554 -12.803  1.00  0.170          C  
ATOM   5377  H   PHE A 346      14.734  36.820 -12.896  1.00  0.140          H  
ATOM   5378  HA  PHE A 346      15.568  39.103 -11.452  1.00  0.140          H  
ATOM   5379 1HB  PHE A 346      17.088  37.275 -11.838  1.00  0.200          H  
ATOM   5380 2HB  PHE A 346      16.939  37.418 -13.573  1.00  0.200          H  
ATOM   5381  HD1 PHE A 346      18.235  39.181 -10.563  1.00  0.200          H  
ATOM   5382  HD2 PHE A 346      18.339  38.780 -14.829  1.00  0.200          H  
ATOM   5383  HE1 PHE A 346      20.203  40.670 -10.668  1.00  0.200          H  
ATOM   5384  HE2 PHE A 346      20.294  40.267 -14.929  1.00  0.200          H  
ATOM   5385  HZ  PHE A 346      21.229  41.212 -12.847  1.00  0.200          H  
ATOM   5386  N   MET A 347      15.572  39.647 -14.727  1.00  0.090          N  
ATOM   5387  CA  MET A 347      15.602  40.715 -15.708  1.00  0.130          C  
ATOM   5388  C   MET A 347      14.390  41.602 -15.658  1.00  0.120          C  
ATOM   5389  O   MET A 347      14.495  42.805 -15.880  1.00  0.130          O  
ATOM   5390  CB  MET A 347      15.753  40.176 -17.106  1.00  0.170          C  
ATOM   5391  CG  MET A 347      15.969  41.267 -18.197  1.00  0.170          C  
ATOM   5392  SD  MET A 347      17.567  42.133 -18.081  1.00  0.170          S  
ATOM   5393  CE  MET A 347      17.123  43.722 -17.412  1.00  0.170          C  
ATOM   5394  H   MET A 347      15.539  38.671 -15.035  1.00  0.110          H  
ATOM   5395  HA  MET A 347      16.471  41.330 -15.486  1.00  0.160          H  
ATOM   5396 1HB  MET A 347      16.593  39.528 -17.104  1.00  0.200          H  
ATOM   5397 2HB  MET A 347      14.888  39.569 -17.360  1.00  0.200          H  
ATOM   5398 1HG  MET A 347      15.889  40.802 -19.171  1.00  0.200          H  
ATOM   5399 2HG  MET A 347      15.181  42.011 -18.138  1.00  0.200          H  
ATOM   5400 1HE  MET A 347      18.014  44.322 -17.302  1.00  0.200          H  
ATOM   5401 2HE  MET A 347      16.419  44.224 -18.076  1.00  0.200          H  
ATOM   5402 3HE  MET A 347      16.677  43.597 -16.446  1.00  0.200          H  
ATOM   5403  N   SER A 348      13.239  41.054 -15.314  1.00  0.090          N  
ATOM   5404  CA  SER A 348      12.024  41.837 -15.303  1.00  0.090          C  
ATOM   5405  C   SER A 348      12.112  43.069 -14.412  1.00  0.110          C  
ATOM   5406  O   SER A 348      11.456  44.061 -14.709  1.00  0.250          O  
ATOM   5407  CB  SER A 348      10.843  40.985 -14.877  1.00  0.130          C  
ATOM   5408  OG  SER A 348      10.534  39.990 -15.837  1.00  0.130          O  
ATOM   5409  H   SER A 348      13.184  40.050 -15.140  1.00  0.110          H  
ATOM   5410  HA  SER A 348      11.832  42.174 -16.316  1.00  0.110          H  
ATOM   5411 1HB  SER A 348      11.069  40.511 -13.922  1.00  0.150          H  
ATOM   5412 2HB  SER A 348       9.979  41.630 -14.728  1.00  0.150          H  
ATOM   5413  HG  SER A 348      11.269  39.346 -15.793  1.00  0.150          H  
ATOM   5414  N   LEU A 349      12.931  43.086 -13.352  1.00  0.120          N  
ATOM   5415  CA  LEU A 349      12.918  44.307 -12.555  1.00  0.120          C  
ATOM   5416  C   LEU A 349      14.036  45.278 -12.943  1.00  0.130          C  
ATOM   5417  O   LEU A 349      14.210  46.318 -12.304  1.00  0.170          O  
ATOM   5418  CB  LEU A 349      12.883  43.993 -11.059  1.00  0.170          C  
ATOM   5419  CG  LEU A 349      11.590  43.194 -10.566  1.00  0.170          C  
ATOM   5420  CD1 LEU A 349      11.717  42.920  -9.080  1.00  0.170          C  
ATOM   5421  CD2 LEU A 349      10.263  43.983 -10.859  1.00  0.170          C  
ATOM   5422  H   LEU A 349      13.544  42.299 -13.096  1.00  0.140          H  
ATOM   5423  HA  LEU A 349      12.000  44.839 -12.768  1.00  0.140          H  
ATOM   5424 1HB  LEU A 349      13.759  43.390 -10.819  1.00  0.200          H  
ATOM   5425 2HB  LEU A 349      12.941  44.928 -10.503  1.00  0.200          H  
ATOM   5426  HG  LEU A 349      11.552  42.236 -11.078  1.00  0.200          H  
ATOM   5427 1HD1 LEU A 349      10.854  42.351  -8.741  1.00  0.200          H  
ATOM   5428 2HD1 LEU A 349      12.624  42.345  -8.894  1.00  0.200          H  
ATOM   5429 3HD1 LEU A 349      11.763  43.862  -8.537  1.00  0.200          H  
ATOM   5430 1HD2 LEU A 349       9.419  43.405 -10.497  1.00  0.200          H  
ATOM   5431 2HD2 LEU A 349      10.283  44.942 -10.342  1.00  0.200          H  
ATOM   5432 3HD2 LEU A 349      10.128  44.155 -11.924  1.00  0.200          H  
ATOM   5433  N   GLY A 350      14.788  44.954 -14.001  1.00  0.100          N  
ATOM   5434  CA  GLY A 350      15.828  45.836 -14.513  1.00  0.100          C  
ATOM   5435  C   GLY A 350      15.477  46.365 -15.915  1.00  0.100          C  
ATOM   5436  O   GLY A 350      16.267  47.099 -16.516  1.00  0.100          O  
ATOM   5437  H   GLY A 350      14.619  44.075 -14.495  1.00  0.120          H  
ATOM   5438 1HA  GLY A 350      15.972  46.671 -13.829  1.00  0.120          H  
ATOM   5439 2HA  GLY A 350      16.770  45.290 -14.551  1.00  0.120          H  
ATOM   5440  N   VAL A 351      14.279  46.034 -16.424  1.00  0.100          N  
ATOM   5441  CA  VAL A 351      13.896  46.417 -17.789  1.00  0.080          C  
ATOM   5442  C   VAL A 351      13.814  47.923 -17.962  1.00  0.080          C  
ATOM   5443  O   VAL A 351      14.298  48.458 -18.964  1.00  0.080          O  
ATOM   5444  CB  VAL A 351      12.537  45.770 -18.200  1.00  0.120          C  
ATOM   5445  CG1 VAL A 351      12.024  46.340 -19.540  1.00  0.120          C  
ATOM   5446  CG2 VAL A 351      12.715  44.262 -18.363  1.00  0.120          C  
ATOM   5447  H   VAL A 351      13.648  45.480 -15.851  1.00  0.120          H  
ATOM   5448  HA  VAL A 351      14.660  46.040 -18.469  1.00  0.100          H  
ATOM   5449  HB  VAL A 351      11.792  45.976 -17.429  1.00  0.140          H  
ATOM   5450 1HG1 VAL A 351      11.077  45.861 -19.796  1.00  0.140          H  
ATOM   5451 2HG1 VAL A 351      11.866  47.416 -19.471  1.00  0.140          H  
ATOM   5452 3HG1 VAL A 351      12.746  46.133 -20.318  1.00  0.140          H  
ATOM   5453 1HG2 VAL A 351      11.759  43.805 -18.640  1.00  0.140          H  
ATOM   5454 2HG2 VAL A 351      13.453  44.055 -19.138  1.00  0.140          H  
ATOM   5455 3HG2 VAL A 351      13.049  43.853 -17.440  1.00  0.140          H  
ATOM   5456  N   GLU A 352      13.180  48.605 -17.010  1.00  0.080          N  
ATOM   5457  CA  GLU A 352      13.028  50.050 -17.091  1.00  0.100          C  
ATOM   5458  C   GLU A 352      14.372  50.744 -16.961  1.00  0.090          C  
ATOM   5459  O   GLU A 352      14.648  51.707 -17.679  1.00  0.110          O  
ATOM   5460  CB  GLU A 352      12.024  50.527 -16.033  1.00  0.130          C  
ATOM   5461  CG  GLU A 352      11.804  52.057 -15.910  1.00  0.130          C  
ATOM   5462  CD  GLU A 352      11.296  52.758 -17.156  1.00  0.130          C  
ATOM   5463  OE1 GLU A 352      10.997  52.095 -18.119  1.00  0.130          O  
ATOM   5464  OE2 GLU A 352      11.150  53.972 -17.114  1.00  0.130          O  
ATOM   5465  H   GLU A 352      12.803  48.099 -16.221  1.00  0.100          H  
ATOM   5466  HA  GLU A 352      12.623  50.292 -18.075  1.00  0.120          H  
ATOM   5467 1HB  GLU A 352      11.049  50.078 -16.239  1.00  0.160          H  
ATOM   5468 2HB  GLU A 352      12.341  50.167 -15.054  1.00  0.160          H  
ATOM   5469 1HG  GLU A 352      11.081  52.227 -15.110  1.00  0.160          H  
ATOM   5470 2HG  GLU A 352      12.736  52.508 -15.606  1.00  0.160          H  
ATOM   5471  N   PHE A 353      15.225  50.249 -16.062  1.00  0.090          N  
ATOM   5472  CA  PHE A 353      16.536  50.848 -15.900  1.00  0.110          C  
ATOM   5473  C   PHE A 353      17.333  50.767 -17.192  1.00  0.100          C  
ATOM   5474  O   PHE A 353      17.863  51.785 -17.656  1.00  0.120          O  
ATOM   5475  CB  PHE A 353      17.315  50.227 -14.747  1.00  0.150          C  
ATOM   5476  CG  PHE A 353      18.702  50.783 -14.658  1.00  0.150          C  
ATOM   5477  CD1 PHE A 353      18.917  52.083 -14.227  1.00  0.150          C  
ATOM   5478  CD2 PHE A 353      19.792  50.015 -14.995  1.00  0.150          C  
ATOM   5479  CE1 PHE A 353      20.192  52.596 -14.159  1.00  0.150          C  
ATOM   5480  CE2 PHE A 353      21.064  50.518 -14.928  1.00  0.150          C  
ATOM   5481  CZ  PHE A 353      21.266  51.815 -14.512  1.00  0.150          C  
ATOM   5482  H   PHE A 353      14.949  49.463 -15.493  1.00  0.110          H  
ATOM   5483  HA  PHE A 353      16.395  51.903 -15.669  1.00  0.130          H  
ATOM   5484 1HB  PHE A 353      16.801  50.414 -13.807  1.00  0.180          H  
ATOM   5485 2HB  PHE A 353      17.379  49.145 -14.887  1.00  0.180          H  
ATOM   5486  HD1 PHE A 353      18.067  52.704 -13.950  1.00  0.180          H  
ATOM   5487  HD2 PHE A 353      19.634  49.001 -15.311  1.00  0.180          H  
ATOM   5488  HE1 PHE A 353      20.349  53.622 -13.826  1.00  0.180          H  
ATOM   5489  HE2 PHE A 353      21.909  49.893 -15.201  1.00  0.180          H  
ATOM   5490  HZ  PHE A 353      22.273  52.220 -14.457  1.00  0.180          H  
ATOM   5491  N   LEU A 354      17.420  49.564 -17.789  1.00  0.100          N  
ATOM   5492  CA  LEU A 354      18.176  49.426 -19.027  1.00  0.110          C  
ATOM   5493  C   LEU A 354      17.565  50.259 -20.128  1.00  0.100          C  
ATOM   5494  O   LEU A 354      18.291  50.907 -20.879  1.00  0.140          O  
ATOM   5495  CB  LEU A 354      18.242  47.976 -19.513  1.00  0.150          C  
ATOM   5496  CG  LEU A 354      19.447  47.121 -19.075  1.00  0.150          C  
ATOM   5497  CD1 LEU A 354      19.484  47.014 -17.574  1.00  0.150          C  
ATOM   5498  CD2 LEU A 354      19.339  45.758 -19.741  1.00  0.150          C  
ATOM   5499  H   LEU A 354      16.964  48.745 -17.374  1.00  0.120          H  
ATOM   5500  HA  LEU A 354      19.188  49.783 -18.851  1.00  0.130          H  
ATOM   5501 1HB  LEU A 354      17.334  47.468 -19.174  1.00  0.180          H  
ATOM   5502 2HB  LEU A 354      18.233  47.993 -20.589  1.00  0.180          H  
ATOM   5503  HG  LEU A 354      20.373  47.599 -19.392  1.00  0.180          H  
ATOM   5504 1HD1 LEU A 354      20.342  46.415 -17.272  1.00  0.180          H  
ATOM   5505 2HD1 LEU A 354      19.576  47.994 -17.167  1.00  0.180          H  
ATOM   5506 3HD1 LEU A 354      18.579  46.554 -17.211  1.00  0.180          H  
ATOM   5507 1HD2 LEU A 354      20.187  45.139 -19.449  1.00  0.180          H  
ATOM   5508 2HD2 LEU A 354      18.418  45.275 -19.443  1.00  0.180          H  
ATOM   5509 3HD2 LEU A 354      19.344  45.882 -20.816  1.00  0.180          H  
ATOM   5510  N   GLY A 355      16.234  50.299 -20.216  1.00  0.080          N  
ATOM   5511  CA  GLY A 355      15.581  51.087 -21.241  1.00  0.100          C  
ATOM   5512  C   GLY A 355      16.056  52.534 -21.158  1.00  0.140          C  
ATOM   5513  O   GLY A 355      16.532  53.103 -22.154  1.00  0.250          O  
ATOM   5514  H   GLY A 355      15.647  49.737 -19.592  1.00  0.100          H  
ATOM   5515 1HA  GLY A 355      15.800  50.674 -22.225  1.00  0.120          H  
ATOM   5516 2HA  GLY A 355      14.501  51.041 -21.092  1.00  0.120          H  
ATOM   5517  N   LYS A 356      15.941  53.138 -19.968  1.00  0.090          N  
ATOM   5518  CA  LYS A 356      16.363  54.524 -19.798  1.00  0.110          C  
ATOM   5519  C   LYS A 356      17.845  54.746 -20.099  1.00  0.150          C  
ATOM   5520  O   LYS A 356      18.200  55.727 -20.757  1.00  0.260          O  
ATOM   5521  CB  LYS A 356      16.096  54.998 -18.375  1.00  0.150          C  
ATOM   5522  CG  LYS A 356      14.637  55.212 -18.044  1.00  0.150          C  
ATOM   5523  CD  LYS A 356      14.457  55.942 -16.716  1.00  0.150          C  
ATOM   5524  CE  LYS A 356      14.852  55.081 -15.517  1.00  0.150          C  
ATOM   5525  NZ  LYS A 356      14.467  55.732 -14.228  1.00  0.150          N  
ATOM   5526  H   LYS A 356      15.546  52.616 -19.174  1.00  0.110          H  
ATOM   5527  HA  LYS A 356      15.789  55.140 -20.487  1.00  0.130          H  
ATOM   5528 1HB  LYS A 356      16.488  54.244 -17.689  1.00  0.180          H  
ATOM   5529 2HB  LYS A 356      16.636  55.925 -18.193  1.00  0.180          H  
ATOM   5530 1HG  LYS A 356      14.168  55.794 -18.836  1.00  0.180          H  
ATOM   5531 2HG  LYS A 356      14.130  54.245 -17.989  1.00  0.180          H  
ATOM   5532 1HD  LYS A 356      15.050  56.855 -16.715  1.00  0.180          H  
ATOM   5533 2HD  LYS A 356      13.405  56.211 -16.610  1.00  0.180          H  
ATOM   5534 1HE  LYS A 356      14.361  54.118 -15.594  1.00  0.180          H  
ATOM   5535 2HE  LYS A 356      15.929  54.926 -15.516  1.00  0.180          H  
ATOM   5536 1HZ  LYS A 356      14.733  55.142 -13.454  1.00  0.180          H  
ATOM   5537 2HZ  LYS A 356      14.929  56.628 -14.143  1.00  0.180          H  
ATOM   5538 3HZ  LYS A 356      13.463  55.867 -14.221  1.00  0.180          H  
ATOM   5539  N   LYS A 357      18.710  53.832 -19.634  1.00  0.100          N  
ATOM   5540  CA  LYS A 357      20.156  53.934 -19.838  1.00  0.140          C  
ATOM   5541  C   LYS A 357      20.541  53.905 -21.318  1.00  0.150          C  
ATOM   5542  O   LYS A 357      21.392  54.678 -21.765  1.00  0.240          O  
ATOM   5543  CB  LYS A 357      20.870  52.804 -19.083  1.00  0.180          C  
ATOM   5544  CG  LYS A 357      22.399  52.828 -19.170  1.00  0.180          C  
ATOM   5545  CD  LYS A 357      23.022  51.708 -18.335  1.00  0.180          C  
ATOM   5546  CE  LYS A 357      24.546  51.710 -18.464  1.00  0.180          C  
ATOM   5547  NZ  LYS A 357      25.184  50.617 -17.672  1.00  0.180          N  
ATOM   5548  H   LYS A 357      18.353  53.047 -19.078  1.00  0.120          H  
ATOM   5549  HA  LYS A 357      20.488  54.886 -19.428  1.00  0.170          H  
ATOM   5550 1HB  LYS A 357      20.584  52.836 -18.028  1.00  0.220          H  
ATOM   5551 2HB  LYS A 357      20.529  51.846 -19.476  1.00  0.220          H  
ATOM   5552 1HG  LYS A 357      22.707  52.706 -20.211  1.00  0.220          H  
ATOM   5553 2HG  LYS A 357      22.764  53.791 -18.814  1.00  0.220          H  
ATOM   5554 1HD  LYS A 357      22.752  51.846 -17.287  1.00  0.220          H  
ATOM   5555 2HD  LYS A 357      22.630  50.746 -18.668  1.00  0.220          H  
ATOM   5556 1HE  LYS A 357      24.812  51.585 -19.513  1.00  0.220          H  
ATOM   5557 2HE  LYS A 357      24.930  52.668 -18.115  1.00  0.220          H  
ATOM   5558 1HZ  LYS A 357      26.188  50.659 -17.789  1.00  0.220          H  
ATOM   5559 2HZ  LYS A 357      24.956  50.729 -16.694  1.00  0.220          H  
ATOM   5560 3HZ  LYS A 357      24.847  49.722 -17.995  1.00  0.220          H  
ATOM   5561  N   ILE A 358      19.923  52.984 -22.054  1.00  0.160          N  
ATOM   5562  CA  ILE A 358      20.111  52.770 -23.483  1.00  0.170          C  
ATOM   5563  C   ILE A 358      19.611  53.974 -24.297  1.00  0.200          C  
ATOM   5564  O   ILE A 358      20.203  54.321 -25.330  1.00  0.410          O  
ATOM   5565  CB  ILE A 358      19.454  51.450 -23.916  1.00  0.230          C  
ATOM   5566  CG1 ILE A 358      20.219  50.267 -23.266  1.00  0.230          C  
ATOM   5567  CG2 ILE A 358      19.507  51.328 -25.421  1.00  0.230          C  
ATOM   5568  CD1 ILE A 358      19.498  48.950 -23.345  1.00  0.230          C  
ATOM   5569  H   ILE A 358      19.271  52.359 -21.571  1.00  0.190          H  
ATOM   5570  HA  ILE A 358      21.178  52.670 -23.666  1.00  0.200          H  
ATOM   5571  HB  ILE A 358      18.417  51.424 -23.568  1.00  0.280          H  
ATOM   5572 1HG1 ILE A 358      21.185  50.163 -23.756  1.00  0.280          H  
ATOM   5573 2HG1 ILE A 358      20.392  50.497 -22.215  1.00  0.280          H  
ATOM   5574 1HG2 ILE A 358      19.047  50.405 -25.736  1.00  0.280          H  
ATOM   5575 2HG2 ILE A 358      18.980  52.150 -25.852  1.00  0.280          H  
ATOM   5576 3HG2 ILE A 358      20.544  51.351 -25.758  1.00  0.280          H  
ATOM   5577 1HD1 ILE A 358      20.095  48.183 -22.856  1.00  0.280          H  
ATOM   5578 2HD1 ILE A 358      18.548  49.053 -22.831  1.00  0.280          H  
ATOM   5579 3HD1 ILE A 358      19.325  48.662 -24.362  1.00  0.280          H  
ATOM   5580  N   GLY A 359      18.477  54.548 -23.881  1.00  0.180          N  
ATOM   5581  CA  GLY A 359      17.894  55.702 -24.549  1.00  0.180          C  
ATOM   5582  C   GLY A 359      16.490  55.462 -25.089  1.00  0.160          C  
ATOM   5583  O   GLY A 359      16.036  56.168 -25.993  1.00  0.350          O  
ATOM   5584  H   GLY A 359      18.010  54.161 -23.057  1.00  0.220          H  
ATOM   5585 1HA  GLY A 359      17.860  56.526 -23.833  1.00  0.220          H  
ATOM   5586 2HA  GLY A 359      18.544  56.024 -25.351  1.00  0.220          H  
ATOM   5587  N   GLY A 360      15.791  54.475 -24.531  1.00  0.160          N  
ATOM   5588  CA  GLY A 360      14.425  54.168 -24.914  1.00  0.120          C  
ATOM   5589  C   GLY A 360      14.149  52.673 -24.876  1.00  0.100          C  
ATOM   5590  O   GLY A 360      14.992  51.847 -25.245  1.00  0.110          O  
ATOM   5591  H   GLY A 360      16.197  53.921 -23.779  1.00  0.190          H  
ATOM   5592 1HA  GLY A 360      13.742  54.683 -24.239  1.00  0.140          H  
ATOM   5593 2HA  GLY A 360      14.235  54.551 -25.916  1.00  0.140          H  
ATOM   5594  N   ALA A 361      12.913  52.328 -24.509  1.00  0.100          N  
ATOM   5595  CA  ALA A 361      12.483  50.934 -24.423  1.00  0.100          C  
ATOM   5596  C   ALA A 361      12.608  50.215 -25.757  1.00  0.100          C  
ATOM   5597  O   ALA A 361      12.927  49.026 -25.786  1.00  0.110          O  
ATOM   5598  CB  ALA A 361      11.042  50.852 -23.943  1.00  0.140          C  
ATOM   5599  H   ALA A 361      12.267  53.060 -24.243  1.00  0.120          H  
ATOM   5600  HA  ALA A 361      13.126  50.425 -23.703  1.00  0.120          H  
ATOM   5601 1HB  ALA A 361      10.748  49.810 -23.855  1.00  0.170          H  
ATOM   5602 2HB  ALA A 361      10.957  51.335 -22.972  1.00  0.170          H  
ATOM   5603 3HB  ALA A 361      10.387  51.349 -24.655  1.00  0.170          H  
ATOM   5604  N   LYS A 362      12.363  50.931 -26.864  1.00  0.100          N  
ATOM   5605  CA  LYS A 362      12.429  50.308 -28.180  1.00  0.100          C  
ATOM   5606  C   LYS A 362      13.863  49.918 -28.549  1.00  0.110          C  
ATOM   5607  O   LYS A 362      14.065  49.043 -29.397  1.00  0.140          O  
ATOM   5608  CB  LYS A 362      11.871  51.236 -29.255  1.00  0.140          C  
ATOM   5609  CG  LYS A 362      12.761  52.413 -29.618  1.00  0.140          C  
ATOM   5610  CD  LYS A 362      12.066  53.342 -30.604  1.00  0.140          C  
ATOM   5611  CE  LYS A 362      13.046  54.346 -31.191  1.00  0.140          C  
ATOM   5612  NZ  LYS A 362      12.372  55.346 -32.040  1.00  0.140          N  
ATOM   5613  H   LYS A 362      12.097  51.901 -26.784  1.00  0.120          H  
ATOM   5614  HA  LYS A 362      11.822  49.405 -28.163  1.00  0.120          H  
ATOM   5615 1HB  LYS A 362      11.709  50.665 -30.173  1.00  0.170          H  
ATOM   5616 2HB  LYS A 362      10.903  51.625 -28.939  1.00  0.170          H  
ATOM   5617 1HG  LYS A 362      13.038  52.970 -28.723  1.00  0.170          H  
ATOM   5618 2HG  LYS A 362      13.671  52.046 -30.099  1.00  0.170          H  
ATOM   5619 1HD  LYS A 362      11.634  52.753 -31.425  1.00  0.170          H  
ATOM   5620 2HD  LYS A 362      11.257  53.881 -30.109  1.00  0.170          H  
ATOM   5621 1HE  LYS A 362      13.591  54.854 -30.398  1.00  0.170          H  
ATOM   5622 2HE  LYS A 362      13.754  53.790 -31.810  1.00  0.170          H  
ATOM   5623 1HZ  LYS A 362      13.058  55.967 -32.440  1.00  0.170          H  
ATOM   5624 2HZ  LYS A 362      11.855  54.866 -32.791  1.00  0.170          H  
ATOM   5625 3HZ  LYS A 362      11.726  55.887 -31.456  1.00  0.170          H  
ATOM   5626  N   ARG A 363      14.862  50.567 -27.926  1.00  0.110          N  
ATOM   5627  CA  ARG A 363      16.239  50.249 -28.227  1.00  0.120          C  
ATOM   5628  C   ARG A 363      16.587  48.986 -27.479  1.00  0.110          C  
ATOM   5629  O   ARG A 363      17.238  48.100 -28.035  1.00  0.110          O  
ATOM   5630  CB  ARG A 363      17.180  51.367 -27.855  1.00  0.160          C  
ATOM   5631  CG  ARG A 363      17.110  52.618 -28.699  1.00  0.160          C  
ATOM   5632  CD  ARG A 363      18.091  53.638 -28.208  1.00  0.160          C  
ATOM   5633  NE  ARG A 363      18.105  54.826 -29.032  1.00  0.160          N  
ATOM   5634  CZ  ARG A 363      18.870  55.926 -28.821  1.00  0.160          C  
ATOM   5635  NH1 ARG A 363      19.709  56.016 -27.792  1.00  0.160          N  
ATOM   5636  NH2 ARG A 363      18.777  56.939 -29.671  1.00  0.160          N  
ATOM   5637  H   ARG A 363      14.670  51.248 -27.194  1.00  0.130          H  
ATOM   5638  HA  ARG A 363      16.334  50.066 -29.287  1.00  0.140          H  
ATOM   5639 1HB  ARG A 363      16.978  51.663 -26.830  1.00  0.200          H  
ATOM   5640 2HB  ARG A 363      18.198  50.999 -27.914  1.00  0.200          H  
ATOM   5641 1HG  ARG A 363      17.339  52.375 -29.736  1.00  0.200          H  
ATOM   5642 2HG  ARG A 363      16.107  53.043 -28.634  1.00  0.200          H  
ATOM   5643 1HD  ARG A 363      17.820  53.929 -27.196  1.00  0.200          H  
ATOM   5644 2HD  ARG A 363      19.092  53.211 -28.204  1.00  0.200          H  
ATOM   5645  HE  ARG A 363      17.495  54.836 -29.837  1.00  0.200          H  
ATOM   5646 1HH1 ARG A 363      19.812  55.258 -27.092  1.00  0.200          H  
ATOM   5647 2HH1 ARG A 363      20.262  56.849 -27.670  1.00  0.200          H  
ATOM   5648 1HH2 ARG A 363      18.141  56.884 -30.454  1.00  0.200          H  
ATOM   5649 2HH2 ARG A 363      19.334  57.769 -29.534  1.00  0.200          H  
ATOM   5650  N   LEU A 364      16.124  48.883 -26.223  1.00  0.110          N  
ATOM   5651  CA  LEU A 364      16.381  47.670 -25.452  1.00  0.110          C  
ATOM   5652  C   LEU A 364      15.752  46.491 -26.162  1.00  0.100          C  
ATOM   5653  O   LEU A 364      16.390  45.451 -26.340  1.00  0.110          O  
ATOM   5654  CB  LEU A 364      15.821  47.759 -24.023  1.00  0.150          C  
ATOM   5655  CG  LEU A 364      15.938  46.445 -23.147  1.00  0.150          C  
ATOM   5656  CD1 LEU A 364      17.394  46.025 -22.989  1.00  0.150          C  
ATOM   5657  CD2 LEU A 364      15.308  46.707 -21.770  1.00  0.150          C  
ATOM   5658  H   LEU A 364      15.632  49.685 -25.812  1.00  0.130          H  
ATOM   5659  HA  LEU A 364      17.455  47.519 -25.410  1.00  0.130          H  
ATOM   5660 1HB  LEU A 364      16.331  48.560 -23.501  1.00  0.180          H  
ATOM   5661 2HB  LEU A 364      14.762  48.021 -24.087  1.00  0.180          H  
ATOM   5662  HG  LEU A 364      15.403  45.631 -23.638  1.00  0.180          H  
ATOM   5663 1HD1 LEU A 364      17.444  45.124 -22.382  1.00  0.180          H  
ATOM   5664 2HD1 LEU A 364      17.843  45.818 -23.958  1.00  0.180          H  
ATOM   5665 3HD1 LEU A 364      17.934  46.802 -22.506  1.00  0.180          H  
ATOM   5666 1HD2 LEU A 364      15.365  45.805 -21.157  1.00  0.180          H  
ATOM   5667 2HD2 LEU A 364      15.831  47.515 -21.263  1.00  0.180          H  
ATOM   5668 3HD2 LEU A 364      14.269  46.989 -21.902  1.00  0.180          H  
ATOM   5669  N   TRP A 365      14.500  46.672 -26.574  1.00  0.110          N  
ATOM   5670  CA  TRP A 365      13.746  45.680 -27.307  1.00  0.130          C  
ATOM   5671  C   TRP A 365      14.530  45.229 -28.540  1.00  0.120          C  
ATOM   5672  O   TRP A 365      14.751  44.031 -28.723  1.00  0.130          O  
ATOM   5673  CB  TRP A 365      12.422  46.299 -27.694  1.00  0.170          C  
ATOM   5674  CG  TRP A 365      11.547  45.484 -28.476  1.00  0.170          C  
ATOM   5675  CD1 TRP A 365      11.545  45.450 -29.781  1.00  0.170          C  
ATOM   5676  CD2 TRP A 365      10.522  44.610 -28.053  1.00  0.170          C  
ATOM   5677  NE1 TRP A 365      10.570  44.638 -30.243  1.00  0.170          N  
ATOM   5678  CE2 TRP A 365       9.932  44.106 -29.200  1.00  0.170          C  
ATOM   5679  CE3 TRP A 365      10.064  44.230 -26.844  1.00  0.170          C  
ATOM   5680  CZ2 TRP A 365       8.887  43.226 -29.158  1.00  0.170          C  
ATOM   5681  CZ3 TRP A 365       9.044  43.359 -26.795  1.00  0.170          C  
ATOM   5682  CH2 TRP A 365       8.451  42.859 -27.912  1.00  0.170          C  
ATOM   5683  H   TRP A 365      14.031  47.554 -26.343  1.00  0.130          H  
ATOM   5684  HA  TRP A 365      13.572  44.820 -26.662  1.00  0.160          H  
ATOM   5685 1HB  TRP A 365      11.896  46.610 -26.797  1.00  0.210          H  
ATOM   5686 2HB  TRP A 365      12.617  47.190 -28.266  1.00  0.210          H  
ATOM   5687  HD1 TRP A 365      12.229  45.995 -30.357  1.00  0.210          H  
ATOM   5688  HE1 TRP A 365      10.361  44.453 -31.217  1.00  0.210          H  
ATOM   5689  HE3 TRP A 365      10.510  44.616 -25.941  1.00  0.210          H  
ATOM   5690  HZ2 TRP A 365       8.419  42.829 -30.057  1.00  0.210          H  
ATOM   5691  HZ3 TRP A 365       8.709  43.078 -25.834  1.00  0.210          H  
ATOM   5692  HH2 TRP A 365       7.621  42.159 -27.811  1.00  0.210          H  
ATOM   5693  N   GLY A 366      14.977  46.187 -29.364  1.00  0.120          N  
ATOM   5694  CA  GLY A 366      15.747  45.908 -30.566  1.00  0.140          C  
ATOM   5695  C   GLY A 366      16.988  45.068 -30.268  1.00  0.130          C  
ATOM   5696  O   GLY A 366      17.232  44.038 -30.912  1.00  0.170          O  
ATOM   5697  H   GLY A 366      14.748  47.167 -29.174  1.00  0.140          H  
ATOM   5698 1HA  GLY A 366      15.118  45.413 -31.291  1.00  0.170          H  
ATOM   5699 2HA  GLY A 366      16.052  46.853 -30.999  1.00  0.170          H  
ATOM   5700  N   ILE A 367      17.767  45.487 -29.280  1.00  0.100          N  
ATOM   5701  CA  ILE A 367      18.978  44.777 -28.921  1.00  0.100          C  
ATOM   5702  C   ILE A 367      18.666  43.351 -28.525  1.00  0.100          C  
ATOM   5703  O   ILE A 367      19.338  42.412 -28.968  1.00  0.120          O  
ATOM   5704  CB  ILE A 367      19.703  45.492 -27.763  1.00  0.140          C  
ATOM   5705  CG1 ILE A 367      20.246  46.862 -28.264  1.00  0.140          C  
ATOM   5706  CG2 ILE A 367      20.832  44.585 -27.177  1.00  0.140          C  
ATOM   5707  CD1 ILE A 367      20.675  47.816 -27.158  1.00  0.140          C  
ATOM   5708  H   ILE A 367      17.508  46.344 -28.774  1.00  0.120          H  
ATOM   5709  HA  ILE A 367      19.636  44.759 -29.794  1.00  0.120          H  
ATOM   5710  HB  ILE A 367      18.973  45.709 -26.976  1.00  0.170          H  
ATOM   5711 1HG1 ILE A 367      21.105  46.677 -28.908  1.00  0.170          H  
ATOM   5712 2HG1 ILE A 367      19.477  47.351 -28.855  1.00  0.170          H  
ATOM   5713 1HG2 ILE A 367      21.322  45.090 -26.354  1.00  0.170          H  
ATOM   5714 2HG2 ILE A 367      20.424  43.646 -26.806  1.00  0.170          H  
ATOM   5715 3HG2 ILE A 367      21.565  44.371 -27.957  1.00  0.170          H  
ATOM   5716 1HD1 ILE A 367      21.034  48.744 -27.600  1.00  0.170          H  
ATOM   5717 2HD1 ILE A 367      19.815  48.026 -26.531  1.00  0.170          H  
ATOM   5718 3HD1 ILE A 367      21.464  47.381 -26.557  1.00  0.170          H  
ATOM   5719  N   LEU A 368      17.670  43.177 -27.664  1.00  0.090          N  
ATOM   5720  CA  LEU A 368      17.344  41.844 -27.227  1.00  0.110          C  
ATOM   5721  C   LEU A 368      16.744  40.975 -28.314  1.00  0.100          C  
ATOM   5722  O   LEU A 368      16.939  39.760 -28.302  1.00  0.130          O  
ATOM   5723  CB  LEU A 368      16.464  41.889 -26.006  1.00  0.150          C  
ATOM   5724  CG  LEU A 368      17.135  42.444 -24.725  1.00  0.150          C  
ATOM   5725  CD1 LEU A 368      16.094  42.494 -23.637  1.00  0.150          C  
ATOM   5726  CD2 LEU A 368      18.352  41.582 -24.333  1.00  0.150          C  
ATOM   5727  H   LEU A 368      17.152  43.984 -27.303  1.00  0.110          H  
ATOM   5728  HA  LEU A 368      18.267  41.363 -26.963  1.00  0.130          H  
ATOM   5729 1HB  LEU A 368      15.590  42.509 -26.232  1.00  0.180          H  
ATOM   5730 2HB  LEU A 368      16.144  40.896 -25.814  1.00  0.180          H  
ATOM   5731  HG  LEU A 368      17.468  43.468 -24.896  1.00  0.180          H  
ATOM   5732 1HD1 LEU A 368      16.530  42.904 -22.729  1.00  0.180          H  
ATOM   5733 2HD1 LEU A 368      15.290  43.131 -23.970  1.00  0.180          H  
ATOM   5734 3HD1 LEU A 368      15.716  41.504 -23.431  1.00  0.180          H  
ATOM   5735 1HD2 LEU A 368      18.787  41.987 -23.420  1.00  0.180          H  
ATOM   5736 2HD2 LEU A 368      18.032  40.560 -24.173  1.00  0.180          H  
ATOM   5737 3HD2 LEU A 368      19.113  41.592 -25.090  1.00  0.180          H  
ATOM   5738  N   ASN A 369      16.029  41.545 -29.268  1.00  0.100          N  
ATOM   5739  CA  ASN A 369      15.526  40.704 -30.338  1.00  0.140          C  
ATOM   5740  C   ASN A 369      16.698  40.145 -31.175  1.00  0.130          C  
ATOM   5741  O   ASN A 369      16.603  39.036 -31.714  1.00  0.150          O  
ATOM   5742  CB  ASN A 369      14.480  41.423 -31.136  1.00  0.180          C  
ATOM   5743  CG  ASN A 369      13.196  41.511 -30.418  1.00  0.180          C  
ATOM   5744  OD1 ASN A 369      12.936  40.818 -29.427  1.00  0.180          O  
ATOM   5745  ND2 ASN A 369      12.353  42.339 -30.906  1.00  0.180          N  
ATOM   5746  H   ASN A 369      15.797  42.543 -29.218  1.00  0.120          H  
ATOM   5747  HA  ASN A 369      15.032  39.847 -29.886  1.00  0.170          H  
ATOM   5748 1HB  ASN A 369      14.810  42.441 -31.295  1.00  0.220          H  
ATOM   5749 2HB  ASN A 369      14.330  40.951 -32.092  1.00  0.220          H  
ATOM   5750 1HD2 ASN A 369      11.454  42.441 -30.474  1.00  0.220          H  
ATOM   5751 2HD2 ASN A 369      12.585  42.897 -31.700  1.00  0.220          H  
ATOM   5752  N   PHE A 370      17.828  40.870 -31.242  1.00  0.140          N  
ATOM   5753  CA  PHE A 370      18.989  40.305 -31.923  1.00  0.150          C  
ATOM   5754  C   PHE A 370      19.538  39.161 -31.050  1.00  0.150          C  
ATOM   5755  O   PHE A 370      19.914  38.109 -31.572  1.00  0.170          O  
ATOM   5756  CB  PHE A 370      20.066  41.345 -32.214  1.00  0.210          C  
ATOM   5757  CG  PHE A 370      19.720  42.306 -33.343  1.00  0.210          C  
ATOM   5758  CD1 PHE A 370      19.637  43.666 -33.100  1.00  0.210          C  
ATOM   5759  CD2 PHE A 370      19.474  41.848 -34.646  1.00  0.210          C  
ATOM   5760  CE1 PHE A 370      19.336  44.550 -34.117  1.00  0.210          C  
ATOM   5761  CE2 PHE A 370      19.161  42.737 -35.660  1.00  0.210          C  
ATOM   5762  CZ  PHE A 370      19.097  44.088 -35.393  1.00  0.210          C  
ATOM   5763  H   PHE A 370      17.851  41.818 -30.845  1.00  0.170          H  
ATOM   5764  HA  PHE A 370      18.662  39.883 -32.870  1.00  0.180          H  
ATOM   5765 1HB  PHE A 370      20.244  41.932 -31.312  1.00  0.250          H  
ATOM   5766 2HB  PHE A 370      20.998  40.842 -32.464  1.00  0.250          H  
ATOM   5767  HD1 PHE A 370      19.819  44.040 -32.093  1.00  0.250          H  
ATOM   5768  HD2 PHE A 370      19.531  40.781 -34.863  1.00  0.250          H  
ATOM   5769  HE1 PHE A 370      19.284  45.609 -33.908  1.00  0.250          H  
ATOM   5770  HE2 PHE A 370      18.966  42.373 -36.671  1.00  0.250          H  
ATOM   5771  HZ  PHE A 370      18.855  44.790 -36.186  1.00  0.250          H  
ATOM   5772  N   VAL A 371      19.506  39.336 -29.720  1.00  0.140          N  
ATOM   5773  CA  VAL A 371      19.943  38.282 -28.797  1.00  0.150          C  
ATOM   5774  C   VAL A 371      19.078  37.040 -29.020  1.00  0.140          C  
ATOM   5775  O   VAL A 371      19.595  35.919 -29.000  1.00  0.150          O  
ATOM   5776  CB  VAL A 371      19.894  38.739 -27.323  1.00  0.210          C  
ATOM   5777  CG1 VAL A 371      20.142  37.557 -26.380  1.00  0.210          C  
ATOM   5778  CG2 VAL A 371      20.943  39.837 -27.114  1.00  0.210          C  
ATOM   5779  H   VAL A 371      19.230  40.260 -29.371  1.00  0.170          H  
ATOM   5780  HA  VAL A 371      20.975  38.027 -29.027  1.00  0.180          H  
ATOM   5781  HB  VAL A 371      18.922  39.121 -27.099  1.00  0.250          H  
ATOM   5782 1HG1 VAL A 371      20.097  37.904 -25.349  1.00  0.250          H  
ATOM   5783 2HG1 VAL A 371      19.382  36.793 -26.523  1.00  0.250          H  
ATOM   5784 3HG1 VAL A 371      21.125  37.128 -26.578  1.00  0.250          H  
ATOM   5785 1HG2 VAL A 371      20.913  40.182 -26.083  1.00  0.250          H  
ATOM   5786 2HG2 VAL A 371      21.932  39.442 -27.337  1.00  0.250          H  
ATOM   5787 3HG2 VAL A 371      20.734  40.672 -27.777  1.00  0.250          H  
ATOM   5788  N   LEU A 372      17.764  37.230 -29.197  1.00  0.130          N  
ATOM   5789  CA  LEU A 372      16.865  36.124 -29.502  1.00  0.140          C  
ATOM   5790  C   LEU A 372      17.293  35.438 -30.789  1.00  0.130          C  
ATOM   5791  O   LEU A 372      17.415  34.214 -30.815  1.00  0.140          O  
ATOM   5792  CB  LEU A 372      15.403  36.603 -29.636  1.00  0.190          C  
ATOM   5793  CG  LEU A 372      14.325  35.541 -30.102  1.00  0.190          C  
ATOM   5794  CD1 LEU A 372      14.277  34.418 -29.144  1.00  0.190          C  
ATOM   5795  CD2 LEU A 372      12.934  36.223 -30.194  1.00  0.190          C  
ATOM   5796  H   LEU A 372      17.401  38.182 -29.111  1.00  0.160          H  
ATOM   5797  HA  LEU A 372      16.929  35.412 -28.684  1.00  0.170          H  
ATOM   5798 1HB  LEU A 372      15.089  36.992 -28.675  1.00  0.230          H  
ATOM   5799 2HB  LEU A 372      15.379  37.415 -30.338  1.00  0.230          H  
ATOM   5800  HG  LEU A 372      14.593  35.142 -31.075  1.00  0.230          H  
ATOM   5801 1HD1 LEU A 372      13.525  33.693 -29.459  1.00  0.230          H  
ATOM   5802 2HD1 LEU A 372      15.239  33.934 -29.099  1.00  0.230          H  
ATOM   5803 3HD1 LEU A 372      14.030  34.805 -28.186  1.00  0.230          H  
ATOM   5804 1HD2 LEU A 372      12.184  35.491 -30.516  1.00  0.230          H  
ATOM   5805 2HD2 LEU A 372      12.652  36.617 -29.221  1.00  0.230          H  
ATOM   5806 3HD2 LEU A 372      12.964  37.041 -30.909  1.00  0.230          H  
ATOM   5807  N   ALA A 373      17.575  36.204 -31.850  1.00  0.130          N  
ATOM   5808  CA  ALA A 373      18.000  35.583 -33.099  1.00  0.130          C  
ATOM   5809  C   ALA A 373      19.256  34.731 -32.900  1.00  0.130          C  
ATOM   5810  O   ALA A 373      19.362  33.629 -33.454  1.00  0.140          O  
ATOM   5811  CB  ALA A 373      18.275  36.644 -34.148  1.00  0.180          C  
ATOM   5812  H   ALA A 373      17.429  37.219 -31.796  1.00  0.160          H  
ATOM   5813  HA  ALA A 373      17.201  34.942 -33.434  1.00  0.160          H  
ATOM   5814 1HB  ALA A 373      18.561  36.165 -35.083  1.00  0.220          H  
ATOM   5815 2HB  ALA A 373      17.394  37.242 -34.305  1.00  0.220          H  
ATOM   5816 3HB  ALA A 373      19.081  37.286 -33.809  1.00  0.220          H  
ATOM   5817  N   ILE A 374      20.188  35.223 -32.081  1.00  0.140          N  
ATOM   5818  CA  ILE A 374      21.415  34.497 -31.786  1.00  0.150          C  
ATOM   5819  C   ILE A 374      21.104  33.225 -31.022  1.00  0.150          C  
ATOM   5820  O   ILE A 374      21.630  32.157 -31.346  1.00  0.170          O  
ATOM   5821  CB  ILE A 374      22.399  35.362 -30.970  1.00  0.210          C  
ATOM   5822  CG1 ILE A 374      22.899  36.535 -31.855  1.00  0.210          C  
ATOM   5823  CG2 ILE A 374      23.575  34.480 -30.451  1.00  0.210          C  
ATOM   5824  CD1 ILE A 374      23.618  37.648 -31.099  1.00  0.210          C  
ATOM   5825  H   ILE A 374      20.042  36.167 -31.706  1.00  0.170          H  
ATOM   5826  HA  ILE A 374      21.891  34.226 -32.726  1.00  0.180          H  
ATOM   5827  HB  ILE A 374      21.879  35.799 -30.123  1.00  0.250          H  
ATOM   5828 1HG1 ILE A 374      23.577  36.137 -32.607  1.00  0.250          H  
ATOM   5829 2HG1 ILE A 374      22.044  36.973 -32.366  1.00  0.250          H  
ATOM   5830 1HG2 ILE A 374      24.263  35.082 -29.873  1.00  0.250          H  
ATOM   5831 2HG2 ILE A 374      23.206  33.676 -29.813  1.00  0.250          H  
ATOM   5832 3HG2 ILE A 374      24.102  34.044 -31.301  1.00  0.250          H  
ATOM   5833 1HD1 ILE A 374      23.920  38.421 -31.805  1.00  0.250          H  
ATOM   5834 2HD1 ILE A 374      22.944  38.080 -30.363  1.00  0.250          H  
ATOM   5835 3HD1 ILE A 374      24.498  37.262 -30.599  1.00  0.250          H  
ATOM   5836  N   CYS A 375      20.277  33.345 -29.987  1.00  0.140          N  
ATOM   5837  CA  CYS A 375      19.919  32.215 -29.159  1.00  0.140          C  
ATOM   5838  C   CYS A 375      19.198  31.149 -29.978  1.00  0.130          C  
ATOM   5839  O   CYS A 375      19.413  29.953 -29.810  1.00  0.140          O  
ATOM   5840  CB  CYS A 375      19.022  32.687 -28.030  1.00  0.200          C  
ATOM   5841  SG  CYS A 375      19.827  33.717 -26.799  1.00  0.200          S  
ATOM   5842  H   CYS A 375      19.907  34.270 -29.761  1.00  0.170          H  
ATOM   5843  HA  CYS A 375      20.821  31.791 -28.741  1.00  0.170          H  
ATOM   5844 1HB  CYS A 375      18.203  33.258 -28.455  1.00  0.240          H  
ATOM   5845 2HB  CYS A 375      18.611  31.843 -27.531  1.00  0.240          H  
ATOM   5846  HG  CYS A 375      19.943  34.799 -27.619  1.00  0.240          H  
ATOM   5847  N   LEU A 376      18.321  31.554 -30.876  1.00  0.120          N  
ATOM   5848  CA  LEU A 376      17.658  30.557 -31.687  1.00  0.130          C  
ATOM   5849  C   LEU A 376      18.680  29.893 -32.623  1.00  0.130          C  
ATOM   5850  O   LEU A 376      18.684  28.670 -32.782  1.00  0.140          O  
ATOM   5851  CB  LEU A 376      16.478  31.194 -32.430  1.00  0.180          C  
ATOM   5852  CG  LEU A 376      15.243  31.628 -31.543  1.00  0.180          C  
ATOM   5853  CD1 LEU A 376      14.262  32.446 -32.406  1.00  0.180          C  
ATOM   5854  CD2 LEU A 376      14.521  30.388 -30.951  1.00  0.180          C  
ATOM   5855  H   LEU A 376      18.108  32.547 -30.978  1.00  0.140          H  
ATOM   5856  HA  LEU A 376      17.276  29.783 -31.031  1.00  0.160          H  
ATOM   5857 1HB  LEU A 376      16.848  32.102 -32.896  1.00  0.210          H  
ATOM   5858 2HB  LEU A 376      16.129  30.513 -33.208  1.00  0.210          H  
ATOM   5859  HG  LEU A 376      15.592  32.258 -30.733  1.00  0.210          H  
ATOM   5860 1HD1 LEU A 376      13.411  32.764 -31.804  1.00  0.210          H  
ATOM   5861 2HD1 LEU A 376      14.764  33.319 -32.793  1.00  0.210          H  
ATOM   5862 3HD1 LEU A 376      13.908  31.828 -33.227  1.00  0.210          H  
ATOM   5863 1HD2 LEU A 376      13.679  30.731 -30.350  1.00  0.210          H  
ATOM   5864 2HD2 LEU A 376      14.154  29.752 -31.764  1.00  0.210          H  
ATOM   5865 3HD2 LEU A 376      15.189  29.814 -30.321  1.00  0.210          H  
ATOM   5866  N   ALA A 377      19.626  30.666 -33.184  1.00  0.140          N  
ATOM   5867  CA  ALA A 377      20.661  30.101 -34.055  1.00  0.170          C  
ATOM   5868  C   ALA A 377      21.503  29.044 -33.317  1.00  0.180          C  
ATOM   5869  O   ALA A 377      21.850  28.014 -33.901  1.00  0.210          O  
ATOM   5870  CB  ALA A 377      21.558  31.201 -34.587  1.00  0.230          C  
ATOM   5871  H   ALA A 377      19.595  31.684 -33.065  1.00  0.170          H  
ATOM   5872  HA  ALA A 377      20.164  29.615 -34.893  1.00  0.200          H  
ATOM   5873 1HB  ALA A 377      22.301  30.774 -35.257  1.00  0.270          H  
ATOM   5874 2HB  ALA A 377      20.951  31.930 -35.124  1.00  0.270          H  
ATOM   5875 3HB  ALA A 377      22.058  31.692 -33.759  1.00  0.270          H  
ATOM   5876  N   MET A 378      21.739  29.257 -32.009  1.00  0.170          N  
ATOM   5877  CA  MET A 378      22.501  28.345 -31.133  1.00  0.190          C  
ATOM   5878  C   MET A 378      21.919  26.937 -31.090  1.00  0.150          C  
ATOM   5879  O   MET A 378      22.607  25.994 -30.683  1.00  0.140          O  
ATOM   5880  CB  MET A 378      22.564  28.856 -29.695  1.00  0.260          C  
ATOM   5881  CG  MET A 378      23.472  30.045 -29.410  1.00  0.260          C  
ATOM   5882  SD  MET A 378      23.225  30.709 -27.710  1.00  0.260          S  
ATOM   5883  CE  MET A 378      23.734  29.374 -26.625  1.00  0.260          C  
ATOM   5884  H   MET A 378      21.438  30.166 -31.636  1.00  0.200          H  
ATOM   5885  HA  MET A 378      23.513  28.274 -31.524  1.00  0.230          H  
ATOM   5886 1HB  MET A 378      21.580  29.118 -29.378  1.00  0.310          H  
ATOM   5887 2HB  MET A 378      22.890  28.038 -29.064  1.00  0.310          H  
ATOM   5888 1HG  MET A 378      24.512  29.741 -29.517  1.00  0.310          H  
ATOM   5889 2HG  MET A 378      23.277  30.834 -30.122  1.00  0.310          H  
ATOM   5890 1HE  MET A 378      23.619  29.687 -25.585  1.00  0.310          H  
ATOM   5891 2HE  MET A 378      23.113  28.498 -26.800  1.00  0.310          H  
ATOM   5892 3HE  MET A 378      24.777  29.123 -26.816  1.00  0.310          H  
ATOM   5893  N   THR A 379      20.644  26.798 -31.458  1.00  0.130          N  
ATOM   5894  CA  THR A 379      19.937  25.535 -31.461  1.00  0.120          C  
ATOM   5895  C   THR A 379      20.697  24.582 -32.391  1.00  0.140          C  
ATOM   5896  O   THR A 379      20.766  23.369 -32.138  1.00  0.170          O  
ATOM   5897  CB  THR A 379      18.494  25.696 -31.992  1.00  0.170          C  
ATOM   5898  OG1 THR A 379      17.800  26.689 -31.244  1.00  0.170          O  
ATOM   5899  CG2 THR A 379      17.762  24.426 -31.758  1.00  0.170          C  
ATOM   5900  H   THR A 379      20.132  27.610 -31.810  1.00  0.160          H  
ATOM   5901  HA  THR A 379      19.920  25.123 -30.453  1.00  0.140          H  
ATOM   5902  HB  THR A 379      18.512  25.947 -33.054  1.00  0.210          H  
ATOM   5903  HG1 THR A 379      18.082  27.561 -31.577  1.00  0.210          H  
ATOM   5904 1HG2 THR A 379      16.758  24.499 -32.117  1.00  0.210          H  
ATOM   5905 2HG2 THR A 379      18.241  23.608 -32.247  1.00  0.210          H  
ATOM   5906 3HG2 THR A 379      17.751  24.258 -30.703  1.00  0.210          H  
ATOM   5907  N   ILE A 380      21.218  25.124 -33.513  1.00  0.160          N  
ATOM   5908  CA  ILE A 380      21.930  24.338 -34.505  1.00  0.190          C  
ATOM   5909  C   ILE A 380      23.172  23.756 -33.896  1.00  0.180          C  
ATOM   5910  O   ILE A 380      23.450  22.573 -34.064  1.00  0.190          O  
ATOM   5911  CB  ILE A 380      22.381  25.192 -35.705  1.00  0.250          C  
ATOM   5912  CG1 ILE A 380      21.173  25.701 -36.504  1.00  0.250          C  
ATOM   5913  CG2 ILE A 380      23.319  24.332 -36.610  1.00  0.250          C  
ATOM   5914  CD1 ILE A 380      21.532  26.800 -37.484  1.00  0.250          C  
ATOM   5915  H   ILE A 380      21.149  26.134 -33.677  1.00  0.190          H  
ATOM   5916  HA  ILE A 380      21.297  23.522 -34.846  1.00  0.230          H  
ATOM   5917  HB  ILE A 380      22.924  26.069 -35.346  1.00  0.300          H  
ATOM   5918 1HG1 ILE A 380      20.739  24.873 -37.057  1.00  0.300          H  
ATOM   5919 2HG1 ILE A 380      20.424  26.089 -35.814  1.00  0.300          H  
ATOM   5920 1HG2 ILE A 380      23.661  24.911 -37.454  1.00  0.300          H  
ATOM   5921 2HG2 ILE A 380      24.193  23.997 -36.061  1.00  0.300          H  
ATOM   5922 3HG2 ILE A 380      22.767  23.460 -36.969  1.00  0.300          H  
ATOM   5923 1HD1 ILE A 380      20.664  27.120 -38.014  1.00  0.300          H  
ATOM   5924 2HD1 ILE A 380      21.948  27.648 -36.929  1.00  0.300          H  
ATOM   5925 3HD1 ILE A 380      22.258  26.455 -38.205  1.00  0.300          H  
ATOM   5926  N   LEU A 381      23.937  24.598 -33.206  1.00  0.180          N  
ATOM   5927  CA  LEU A 381      25.182  24.173 -32.597  1.00  0.180          C  
ATOM   5928  C   LEU A 381      24.958  23.115 -31.530  1.00  0.150          C  
ATOM   5929  O   LEU A 381      25.710  22.138 -31.469  1.00  0.140          O  
ATOM   5930  CB  LEU A 381      25.869  25.380 -31.954  1.00  0.250          C  
ATOM   5931  CG  LEU A 381      26.383  26.483 -32.915  1.00  0.250          C  
ATOM   5932  CD1 LEU A 381      26.843  27.670 -32.078  1.00  0.250          C  
ATOM   5933  CD2 LEU A 381      27.525  25.953 -33.790  1.00  0.250          C  
ATOM   5934  H   LEU A 381      23.645  25.564 -33.138  1.00  0.220          H  
ATOM   5935  HA  LEU A 381      25.812  23.738 -33.366  1.00  0.220          H  
ATOM   5936 1HB  LEU A 381      25.159  25.848 -31.271  1.00  0.300          H  
ATOM   5937 2HB  LEU A 381      26.716  25.023 -31.369  1.00  0.300          H  
ATOM   5938  HG  LEU A 381      25.566  26.817 -33.556  1.00  0.300          H  
ATOM   5939 1HD1 LEU A 381      27.190  28.467 -32.737  1.00  0.300          H  
ATOM   5940 2HD1 LEU A 381      26.013  28.038 -31.476  1.00  0.300          H  
ATOM   5941 3HD1 LEU A 381      27.656  27.363 -31.422  1.00  0.300          H  
ATOM   5942 1HD2 LEU A 381      27.871  26.751 -34.447  1.00  0.300          H  
ATOM   5943 2HD2 LEU A 381      28.348  25.625 -33.155  1.00  0.300          H  
ATOM   5944 3HD2 LEU A 381      27.188  25.121 -34.398  1.00  0.300          H  
ATOM   5945  N   VAL A 382      23.905  23.275 -30.718  1.00  0.130          N  
ATOM   5946  CA  VAL A 382      23.620  22.284 -29.687  1.00  0.130          C  
ATOM   5947  C   VAL A 382      23.249  20.965 -30.345  1.00  0.120          C  
ATOM   5948  O   VAL A 382      23.681  19.894 -29.898  1.00  0.140          O  
ATOM   5949  CB  VAL A 382      22.500  22.727 -28.716  1.00  0.180          C  
ATOM   5950  CG1 VAL A 382      22.128  21.547 -27.768  1.00  0.180          C  
ATOM   5951  CG2 VAL A 382      22.958  23.932 -27.878  1.00  0.180          C  
ATOM   5952  H   VAL A 382      23.331  24.121 -30.803  1.00  0.160          H  
ATOM   5953  HA  VAL A 382      24.518  22.127 -29.109  1.00  0.160          H  
ATOM   5954  HB  VAL A 382      21.624  23.003 -29.293  1.00  0.220          H  
ATOM   5955 1HG1 VAL A 382      21.344  21.870 -27.116  1.00  0.220          H  
ATOM   5956 2HG1 VAL A 382      21.779  20.688 -28.335  1.00  0.220          H  
ATOM   5957 3HG1 VAL A 382      22.999  21.256 -27.175  1.00  0.220          H  
ATOM   5958 1HG2 VAL A 382      22.155  24.237 -27.206  1.00  0.220          H  
ATOM   5959 2HG2 VAL A 382      23.834  23.656 -27.292  1.00  0.220          H  
ATOM   5960 3HG2 VAL A 382      23.210  24.761 -28.535  1.00  0.220          H  
ATOM   5961  N   THR A 383      22.415  21.032 -31.386  1.00  0.130          N  
ATOM   5962  CA  THR A 383      21.999  19.838 -32.087  1.00  0.150          C  
ATOM   5963  C   THR A 383      23.231  19.152 -32.676  1.00  0.140          C  
ATOM   5964  O   THR A 383      23.428  17.956 -32.463  1.00  0.150          O  
ATOM   5965  CB  THR A 383      20.983  20.179 -33.193  1.00  0.200          C  
ATOM   5966  OG1 THR A 383      19.833  20.811 -32.595  1.00  0.200          O  
ATOM   5967  CG2 THR A 383      20.541  18.888 -33.883  1.00  0.200          C  
ATOM   5968  H   THR A 383      22.046  21.933 -31.693  1.00  0.160          H  
ATOM   5969  HA  THR A 383      21.527  19.159 -31.378  1.00  0.180          H  
ATOM   5970  HB  THR A 383      21.428  20.860 -33.917  1.00  0.240          H  
ATOM   5971  HG1 THR A 383      20.114  21.712 -32.295  1.00  0.240          H  
ATOM   5972 1HG2 THR A 383      19.804  19.114 -34.651  1.00  0.240          H  
ATOM   5973 2HG2 THR A 383      21.397  18.396 -34.344  1.00  0.240          H  
ATOM   5974 3HG2 THR A 383      20.106  18.223 -33.147  1.00  0.240          H  
ATOM   5975  N   LYS A 384      24.119  19.915 -33.335  1.00  0.140          N  
ATOM   5976  CA  LYS A 384      25.324  19.315 -33.888  1.00  0.140          C  
ATOM   5977  C   LYS A 384      26.181  18.656 -32.816  1.00  0.130          C  
ATOM   5978  O   LYS A 384      26.721  17.577 -33.064  1.00  0.150          O  
ATOM   5979  CB  LYS A 384      26.160  20.329 -34.670  1.00  0.200          C  
ATOM   5980  CG  LYS A 384      25.573  20.735 -36.022  1.00  0.200          C  
ATOM   5981  CD  LYS A 384      26.468  21.755 -36.726  1.00  0.200          C  
ATOM   5982  CE  LYS A 384      25.950  22.095 -38.124  1.00  0.200          C  
ATOM   5983  NZ  LYS A 384      26.797  23.125 -38.798  1.00  0.200          N  
ATOM   5984  H   LYS A 384      23.927  20.906 -33.483  1.00  0.170          H  
ATOM   5985  HA  LYS A 384      25.016  18.536 -34.588  1.00  0.170          H  
ATOM   5986 1HB  LYS A 384      26.266  21.236 -34.071  1.00  0.240          H  
ATOM   5987 2HB  LYS A 384      27.156  19.926 -34.837  1.00  0.240          H  
ATOM   5988 1HG  LYS A 384      25.469  19.846 -36.648  1.00  0.240          H  
ATOM   5989 2HG  LYS A 384      24.584  21.163 -35.872  1.00  0.240          H  
ATOM   5990 1HD  LYS A 384      26.505  22.669 -36.129  1.00  0.240          H  
ATOM   5991 2HD  LYS A 384      27.477  21.356 -36.811  1.00  0.240          H  
ATOM   5992 1HE  LYS A 384      25.948  21.191 -38.730  1.00  0.240          H  
ATOM   5993 2HE  LYS A 384      24.935  22.466 -38.050  1.00  0.240          H  
ATOM   5994 1HZ  LYS A 384      26.425  23.319 -39.718  1.00  0.240          H  
ATOM   5995 2HZ  LYS A 384      26.799  23.976 -38.252  1.00  0.240          H  
ATOM   5996 3HZ  LYS A 384      27.743  22.781 -38.886  1.00  0.240          H  
ATOM   5997  N   MET A 385      26.322  19.273 -31.629  1.00  0.120          N  
ATOM   5998  CA  MET A 385      27.109  18.619 -30.593  1.00  0.140          C  
ATOM   5999  C   MET A 385      26.471  17.287 -30.232  1.00  0.140          C  
ATOM   6000  O   MET A 385      27.166  16.278 -30.090  1.00  0.150          O  
ATOM   6001  CB  MET A 385      27.196  19.439 -29.312  1.00  0.190          C  
ATOM   6002  CG  MET A 385      28.014  20.691 -29.326  1.00  0.190          C  
ATOM   6003  SD  MET A 385      28.205  21.355 -27.629  1.00  0.190          S  
ATOM   6004  CE  MET A 385      26.593  22.048 -27.238  1.00  0.190          C  
ATOM   6005  H   MET A 385      25.922  20.206 -31.482  1.00  0.140          H  
ATOM   6006  HA  MET A 385      28.109  18.427 -30.975  1.00  0.170          H  
ATOM   6007 1HB  MET A 385      26.189  19.701 -29.002  1.00  0.230          H  
ATOM   6008 2HB  MET A 385      27.636  18.818 -28.545  1.00  0.230          H  
ATOM   6009 1HG  MET A 385      29.000  20.483 -29.736  1.00  0.230          H  
ATOM   6010 2HG  MET A 385      27.536  21.443 -29.945  1.00  0.230          H  
ATOM   6011 1HE  MET A 385      26.617  22.459 -26.232  1.00  0.230          H  
ATOM   6012 2HE  MET A 385      26.364  22.841 -27.948  1.00  0.230          H  
ATOM   6013 3HE  MET A 385      25.831  21.275 -27.289  1.00  0.230          H  
ATOM   6014  N   ALA A 386      25.139  17.274 -30.089  1.00  0.120          N  
ATOM   6015  CA  ALA A 386      24.439  16.047 -29.744  1.00  0.130          C  
ATOM   6016  C   ALA A 386      24.631  14.968 -30.801  1.00  0.150          C  
ATOM   6017  O   ALA A 386      24.893  13.806 -30.464  1.00  0.190          O  
ATOM   6018  CB  ALA A 386      22.962  16.334 -29.575  1.00  0.180          C  
ATOM   6019  H   ALA A 386      24.617  18.155 -30.175  1.00  0.140          H  
ATOM   6020  HA  ALA A 386      24.842  15.676 -28.810  1.00  0.160          H  
ATOM   6021 1HB  ALA A 386      22.457  15.425 -29.289  1.00  0.210          H  
ATOM   6022 2HB  ALA A 386      22.816  17.085 -28.815  1.00  0.210          H  
ATOM   6023 3HB  ALA A 386      22.544  16.695 -30.509  1.00  0.210          H  
ATOM   6024  N   GLU A 387      24.557  15.356 -32.080  1.00  0.160          N  
ATOM   6025  CA  GLU A 387      24.727  14.411 -33.171  1.00  0.230          C  
ATOM   6026  C   GLU A 387      26.139  13.855 -33.199  1.00  0.270          C  
ATOM   6027  O   GLU A 387      26.323  12.645 -33.373  1.00  0.320          O  
ATOM   6028  CB  GLU A 387      24.428  15.087 -34.512  1.00  0.290          C  
ATOM   6029  CG  GLU A 387      22.959  15.443 -34.759  1.00  0.290          C  
ATOM   6030  CD  GLU A 387      22.778  16.257 -36.013  1.00  0.290          C  
ATOM   6031  OE1 GLU A 387      23.772  16.653 -36.577  1.00  0.290          O  
ATOM   6032  OE2 GLU A 387      21.657  16.486 -36.403  1.00  0.290          O  
ATOM   6033  H   GLU A 387      24.316  16.331 -32.284  1.00  0.190          H  
ATOM   6034  HA  GLU A 387      24.033  13.586 -33.025  1.00  0.280          H  
ATOM   6035 1HB  GLU A 387      25.004  16.010 -34.574  1.00  0.350          H  
ATOM   6036 2HB  GLU A 387      24.760  14.441 -35.324  1.00  0.350          H  
ATOM   6037 1HG  GLU A 387      22.386  14.524 -34.848  1.00  0.350          H  
ATOM   6038 2HG  GLU A 387      22.575  15.995 -33.904  1.00  0.350          H  
ATOM   6039  N   LYS A 388      27.136  14.723 -32.991  1.00  0.260          N  
ATOM   6040  CA  LYS A 388      28.515  14.282 -32.990  1.00  0.330          C  
ATOM   6041  C   LYS A 388      28.755  13.331 -31.848  1.00  0.360          C  
ATOM   6042  O   LYS A 388      29.387  12.302 -32.036  1.00  0.410          O  
ATOM   6043  CB  LYS A 388      29.477  15.464 -32.914  1.00  0.430          C  
ATOM   6044  CG  LYS A 388      29.562  16.286 -34.195  1.00  0.430          C  
ATOM   6045  CD  LYS A 388      30.509  17.470 -34.033  1.00  0.430          C  
ATOM   6046  CE  LYS A 388      30.595  18.297 -35.313  1.00  0.430          C  
ATOM   6047  NZ  LYS A 388      31.508  19.471 -35.159  1.00  0.430          N  
ATOM   6048  H   LYS A 388      26.923  15.719 -32.875  1.00  0.310          H  
ATOM   6049  HA  LYS A 388      28.708  13.745 -33.919  1.00  0.400          H  
ATOM   6050 1HB  LYS A 388      29.150  16.132 -32.114  1.00  0.520          H  
ATOM   6051 2HB  LYS A 388      30.469  15.110 -32.659  1.00  0.520          H  
ATOM   6052 1HG  LYS A 388      29.925  15.644 -35.000  1.00  0.520          H  
ATOM   6053 2HG  LYS A 388      28.572  16.644 -34.466  1.00  0.520          H  
ATOM   6054 1HD  LYS A 388      30.145  18.108 -33.224  1.00  0.520          H  
ATOM   6055 2HD  LYS A 388      31.502  17.109 -33.773  1.00  0.520          H  
ATOM   6056 1HE  LYS A 388      30.963  17.666 -36.120  1.00  0.520          H  
ATOM   6057 2HE  LYS A 388      29.597  18.657 -35.571  1.00  0.520          H  
ATOM   6058 1HZ  LYS A 388      31.537  19.992 -36.026  1.00  0.520          H  
ATOM   6059 2HZ  LYS A 388      31.168  20.070 -34.420  1.00  0.520          H  
ATOM   6060 3HZ  LYS A 388      32.438  19.151 -34.930  1.00  0.520          H  
ATOM   6061  N   SER A 389      28.218  13.616 -30.662  1.00  0.340          N  
ATOM   6062  CA  SER A 389      28.432  12.698 -29.562  1.00  0.400          C  
ATOM   6063  C   SER A 389      27.803  11.344 -29.863  1.00  0.460          C  
ATOM   6064  O   SER A 389      28.433  10.303 -29.670  1.00  0.600          O  
ATOM   6065  CB  SER A 389      27.870  13.271 -28.274  1.00  0.540          C  
ATOM   6066  OG  SER A 389      28.597  14.403 -27.860  1.00  0.540          O  
ATOM   6067  H   SER A 389      27.711  14.492 -30.503  1.00  0.410          H  
ATOM   6068  HA  SER A 389      29.505  12.560 -29.435  1.00  0.480          H  
ATOM   6069 1HB  SER A 389      26.825  13.549 -28.435  1.00  0.640          H  
ATOM   6070 2HB  SER A 389      27.891  12.511 -27.497  1.00  0.640          H  
ATOM   6071  HG  SER A 389      28.131  14.748 -27.100  1.00  0.640          H  
ATOM   6072  N   ARG A 390      26.588  11.331 -30.425  1.00  0.390          N  
ATOM   6073  CA  ARG A 390      25.955  10.058 -30.750  1.00  0.460          C  
ATOM   6074  C   ARG A 390      26.754   9.257 -31.797  1.00  0.540          C  
ATOM   6075  O   ARG A 390      26.888   8.038 -31.675  1.00  0.680          O  
ATOM   6076  CB  ARG A 390      24.513  10.269 -31.223  1.00  0.620          C  
ATOM   6077  CG  ARG A 390      23.506  10.684 -30.102  1.00  0.620          C  
ATOM   6078  CD  ARG A 390      22.066  10.564 -30.535  1.00  0.620          C  
ATOM   6079  NE  ARG A 390      21.669  11.511 -31.607  1.00  0.620          N  
ATOM   6080  CZ  ARG A 390      21.145  12.761 -31.420  1.00  0.620          C  
ATOM   6081  NH1 ARG A 390      20.934  13.263 -30.236  1.00  0.620          N  
ATOM   6082  NH2 ARG A 390      20.809  13.513 -32.453  1.00  0.620          N  
ATOM   6083  H   ARG A 390      26.085  12.212 -30.578  1.00  0.470          H  
ATOM   6084  HA  ARG A 390      25.914   9.464 -29.837  1.00  0.550          H  
ATOM   6085 1HB  ARG A 390      24.502  11.058 -31.976  1.00  0.740          H  
ATOM   6086 2HB  ARG A 390      24.147   9.359 -31.693  1.00  0.740          H  
ATOM   6087 1HG  ARG A 390      23.646  10.032 -29.236  1.00  0.740          H  
ATOM   6088 2HG  ARG A 390      23.686  11.713 -29.804  1.00  0.740          H  
ATOM   6089 1HD  ARG A 390      21.903   9.560 -30.898  1.00  0.740          H  
ATOM   6090 2HD  ARG A 390      21.420  10.727 -29.671  1.00  0.740          H  
ATOM   6091  HE  ARG A 390      21.789  11.199 -32.563  1.00  0.740          H  
ATOM   6092 1HH1 ARG A 390      21.164  12.752 -29.389  1.00  0.740          H  
ATOM   6093 2HH1 ARG A 390      20.499  14.203 -30.196  1.00  0.740          H  
ATOM   6094 1HH2 ARG A 390      20.932  13.181 -33.400  1.00  0.740          H  
ATOM   6095 2HH2 ARG A 390      20.405  14.450 -32.257  1.00  0.740          H  
ATOM   6096  N   GLN A 391      27.299   9.932 -32.818  1.00  0.520          N  
ATOM   6097  CA  GLN A 391      28.081   9.250 -33.848  1.00  0.630          C  
ATOM   6098  C   GLN A 391      29.521   8.899 -33.432  1.00  0.840          C  
ATOM   6099  O   GLN A 391      30.062   7.881 -33.869  1.00  0.950          O  
ATOM   6100  CB  GLN A 391      28.128  10.097 -35.123  1.00  0.840          C  
ATOM   6101  CG  GLN A 391      26.787  10.227 -35.836  1.00  0.840          C  
ATOM   6102  CD  GLN A 391      26.869  11.085 -37.084  1.00  0.840          C  
ATOM   6103  OE1 GLN A 391      27.760  11.929 -37.217  1.00  0.840          O  
ATOM   6104  NE2 GLN A 391      25.942  10.871 -38.013  1.00  0.840          N  
ATOM   6105  H   GLN A 391      27.113  10.937 -32.903  1.00  0.620          H  
ATOM   6106  HA  GLN A 391      27.573   8.316 -34.082  1.00  0.760          H  
ATOM   6107 1HB  GLN A 391      28.467  11.105 -34.861  1.00  1.010          H  
ATOM   6108 2HB  GLN A 391      28.853   9.677 -35.816  1.00  1.010          H  
ATOM   6109 1HG  GLN A 391      26.443   9.236 -36.120  1.00  1.010          H  
ATOM   6110 2HG  GLN A 391      26.074  10.688 -35.151  1.00  1.010          H  
ATOM   6111 1HE2 GLN A 391      25.948  11.406 -38.860  1.00  1.010          H  
ATOM   6112 2HE2 GLN A 391      25.238  10.176 -37.868  1.00  1.010          H  
ATOM   6113  N   HIS A 392      30.158   9.763 -32.640  1.00  1.110          N  
ATOM   6114  CA  HIS A 392      31.548   9.599 -32.208  1.00  1.560          C  
ATOM   6115  C   HIS A 392      31.747   8.678 -31.002  1.00  1.840          C  
ATOM   6116  O   HIS A 392      32.753   7.973 -30.935  1.00  2.320          O  
ATOM   6117  CB  HIS A 392      32.169  10.956 -31.877  1.00  2.000          C  
ATOM   6118  CG  HIS A 392      32.299  11.867 -33.064  1.00  2.000          C  
ATOM   6119  ND1 HIS A 392      32.694  13.181 -32.948  1.00  2.000          N  
ATOM   6120  CD2 HIS A 392      32.059  11.660 -34.383  1.00  2.000          C  
ATOM   6121  CE1 HIS A 392      32.704  13.741 -34.145  1.00  2.000          C  
ATOM   6122  NE2 HIS A 392      32.322  12.841 -35.029  1.00  2.000          N  
ATOM   6123  H   HIS A 392      29.671  10.601 -32.349  1.00  1.330          H  
ATOM   6124  HA  HIS A 392      32.117   9.171 -33.030  1.00  1.870          H  
ATOM   6125 1HB  HIS A 392      31.568  11.455 -31.118  1.00  2.400          H  
ATOM   6126 2HB  HIS A 392      33.160  10.804 -31.457  1.00  2.400          H  
ATOM   6127  HD1 HIS A 392      32.721  13.703 -32.095  1.00  2.400          H  
ATOM   6128  HD2 HIS A 392      31.721  10.792 -34.952  1.00  2.400          H  
ATOM   6129  HE1 HIS A 392      32.992  14.785 -34.266  1.00  2.400          H  
ATOM   6130  N   ASP A 393      30.823   8.706 -30.033  1.00  2.040          N  
ATOM   6131  CA  ASP A 393      30.909   7.910 -28.813  1.00  2.430          C  
ATOM   6132  C   ASP A 393      30.455   6.480 -29.110  1.00  2.230          C  
ATOM   6133  O   ASP A 393      29.265   6.286 -29.387  1.00  2.600          O  
ATOM   6134  CB  ASP A 393      30.034   8.487 -27.684  1.00  3.250          C  
ATOM   6135  CG  ASP A 393      30.189   7.717 -26.325  1.00  3.250          C  
ATOM   6136  OD1 ASP A 393      30.623   6.566 -26.345  1.00  3.250          O  
ATOM   6137  OD2 ASP A 393      29.865   8.276 -25.299  1.00  3.250          O  
ATOM   6138  H   ASP A 393      30.010   9.320 -30.116  1.00  2.450          H  
ATOM   6139  HA  ASP A 393      31.927   7.950 -28.458  1.00  2.920          H  
ATOM   6140 1HB  ASP A 393      30.280   9.540 -27.533  1.00  3.900          H  
ATOM   6141 2HB  ASP A 393      28.985   8.446 -27.991  1.00  3.900          H  
ATOM   6142  N   PRO A 394      31.342   5.449 -29.030  1.00  2.440          N  
ATOM   6143  CA  PRO A 394      31.086   4.050 -29.357  1.00  2.760          C  
ATOM   6144  C   PRO A 394      29.885   3.488 -28.607  1.00  2.570          C  
ATOM   6145  O   PRO A 394      29.317   2.479 -29.021  1.00  3.070          O  
ATOM   6146  CB  PRO A 394      32.367   3.341 -28.893  1.00  4.140          C  
ATOM   6147  CG  PRO A 394      33.436   4.391 -28.964  1.00  4.140          C  
ATOM   6148  CD  PRO A 394      32.746   5.683 -28.575  1.00  4.140          C  
ATOM   6149  HA  PRO A 394      30.947   3.955 -30.444  1.00  3.310          H  
ATOM   6150 1HB  PRO A 394      32.225   2.946 -27.875  1.00  4.970          H  
ATOM   6151 2HB  PRO A 394      32.572   2.477 -29.544  1.00  4.970          H  
ATOM   6152 1HG  PRO A 394      34.264   4.137 -28.285  1.00  4.970          H  
ATOM   6153 2HG  PRO A 394      33.859   4.433 -29.979  1.00  4.970          H  
ATOM   6154 1HD  PRO A 394      32.783   5.856 -27.485  1.00  4.970          H  
ATOM   6155 2HD  PRO A 394      33.247   6.466 -29.145  1.00  4.970          H  
ATOM   6156  N   ALA A 395      29.508   4.126 -27.486  1.00  2.340          N  
ATOM   6157  CA  ALA A 395      28.361   3.694 -26.699  1.00  2.500          C  
ATOM   6158  C   ALA A 395      27.129   3.570 -27.585  1.00  1.940          C  
ATOM   6159  O   ALA A 395      26.272   2.709 -27.365  1.00  2.310          O  
ATOM   6160  CB  ALA A 395      28.085   4.669 -25.584  1.00  3.440          C  
ATOM   6161  H   ALA A 395      30.014   4.965 -27.164  1.00  2.810          H  
ATOM   6162  HA  ALA A 395      28.585   2.715 -26.279  1.00  3.000          H  
ATOM   6163 1HB  ALA A 395      27.246   4.308 -25.015  1.00  4.120          H  
ATOM   6164 2HB  ALA A 395      28.960   4.752 -24.943  1.00  4.120          H  
ATOM   6165 3HB  ALA A 395      27.857   5.646 -26.009  1.00  4.120          H  
ATOM   6166  N   GLY A 396      27.010   4.467 -28.562  1.00  1.410          N  
ATOM   6167  CA  GLY A 396      25.899   4.425 -29.470  1.00  1.320          C  
ATOM   6168  C   GLY A 396      24.788   5.417 -29.242  1.00  1.070          C  
ATOM   6169  O   GLY A 396      24.668   6.074 -28.202  1.00  1.760          O  
ATOM   6170  H   GLY A 396      27.740   5.174 -28.721  1.00  1.690          H  
ATOM   6171 1HA  GLY A 396      26.290   4.575 -30.477  1.00  1.580          H  
ATOM   6172 2HA  GLY A 396      25.483   3.420 -29.462  1.00  1.580          H  
ATOM   6173  N   THR A 397      23.924   5.452 -30.247  1.00  0.720          N  
ATOM   6174  CA  THR A 397      22.775   6.325 -30.394  1.00  0.680          C  
ATOM   6175  C   THR A 397      21.890   6.384 -29.168  1.00  0.580          C  
ATOM   6176  O   THR A 397      21.377   7.440 -28.807  1.00  0.790          O  
ATOM   6177  CB  THR A 397      21.902   5.828 -31.578  1.00  0.970          C  
ATOM   6178  OG1 THR A 397      22.682   5.825 -32.782  1.00  0.970          O  
ATOM   6179  CG2 THR A 397      20.684   6.735 -31.776  1.00  0.970          C  
ATOM   6180  H   THR A 397      24.112   4.849 -31.037  1.00  0.860          H  
ATOM   6181  HA  THR A 397      23.137   7.329 -30.608  1.00  0.820          H  
ATOM   6182  HB  THR A 397      21.561   4.814 -31.372  1.00  1.160          H  
ATOM   6183  HG1 THR A 397      22.194   5.373 -33.481  1.00  1.160          H  
ATOM   6184 1HG2 THR A 397      20.095   6.362 -32.612  1.00  1.160          H  
ATOM   6185 2HG2 THR A 397      20.059   6.745 -30.884  1.00  1.160          H  
ATOM   6186 3HG2 THR A 397      21.014   7.742 -31.994  1.00  1.160          H  
ATOM   6187  N   LEU A 398      21.662   5.244 -28.537  1.00  0.460          N  
ATOM   6188  CA  LEU A 398      20.730   5.192 -27.427  1.00  0.510          C  
ATOM   6189  C   LEU A 398      21.331   5.496 -26.053  1.00  0.450          C  
ATOM   6190  O   LEU A 398      20.660   5.345 -25.026  1.00  0.550          O  
ATOM   6191  CB  LEU A 398      20.035   3.836 -27.414  1.00  0.690          C  
ATOM   6192  CG  LEU A 398      19.144   3.498 -28.647  1.00  0.690          C  
ATOM   6193  CD1 LEU A 398      18.617   2.080 -28.476  1.00  0.690          C  
ATOM   6194  CD2 LEU A 398      17.969   4.510 -28.778  1.00  0.690          C  
ATOM   6195  H   LEU A 398      22.111   4.394 -28.852  1.00  0.550          H  
ATOM   6196  HA  LEU A 398      19.984   5.945 -27.614  1.00  0.610          H  
ATOM   6197 1HB  LEU A 398      20.796   3.063 -27.329  1.00  0.830          H  
ATOM   6198 2HB  LEU A 398      19.421   3.789 -26.556  1.00  0.830          H  
ATOM   6199  HG  LEU A 398      19.745   3.529 -29.554  1.00  0.830          H  
ATOM   6200 1HD1 LEU A 398      18.004   1.813 -29.338  1.00  0.830          H  
ATOM   6201 2HD1 LEU A 398      19.454   1.386 -28.401  1.00  0.830          H  
ATOM   6202 3HD1 LEU A 398      18.014   2.020 -27.571  1.00  0.830          H  
ATOM   6203 1HD2 LEU A 398      17.361   4.235 -29.640  1.00  0.830          H  
ATOM   6204 2HD2 LEU A 398      17.356   4.478 -27.881  1.00  0.830          H  
ATOM   6205 3HD2 LEU A 398      18.335   5.520 -28.926  1.00  0.830          H  
ATOM   6206  N   MET A 399      22.605   5.890 -26.015  1.00  0.440          N  
ATOM   6207  CA  MET A 399      23.259   6.210 -24.754  1.00  0.510          C  
ATOM   6208  C   MET A 399      22.794   7.549 -24.191  1.00  0.370          C  
ATOM   6209  O   MET A 399      22.782   7.750 -22.976  1.00  0.490          O  
ATOM   6210  CB  MET A 399      24.767   6.269 -24.965  1.00  0.690          C  
ATOM   6211  CG  MET A 399      25.608   6.371 -23.694  1.00  0.690          C  
ATOM   6212  SD  MET A 399      25.517   4.895 -22.671  1.00  0.690          S  
ATOM   6213  CE  MET A 399      26.713   5.317 -21.418  1.00  0.690          C  
ATOM   6214  H   MET A 399      23.147   5.982 -26.881  1.00  0.530          H  
ATOM   6215  HA  MET A 399      23.017   5.435 -24.031  1.00  0.610          H  
ATOM   6216 1HB  MET A 399      25.084   5.391 -25.528  1.00  0.820          H  
ATOM   6217 2HB  MET A 399      25.002   7.141 -25.583  1.00  0.820          H  
ATOM   6218 1HG  MET A 399      26.646   6.555 -23.958  1.00  0.820          H  
ATOM   6219 2HG  MET A 399      25.270   7.220 -23.102  1.00  0.820          H  
ATOM   6220 1HE  MET A 399      26.786   4.504 -20.695  1.00  0.820          H  
ATOM   6221 2HE  MET A 399      27.689   5.478 -21.884  1.00  0.820          H  
ATOM   6222 3HE  MET A 399      26.400   6.230 -20.908  1.00  0.820          H  
ATOM   6223  N   GLY A 400      22.415   8.467 -25.070  1.00  0.300          N  
ATOM   6224  CA  GLY A 400      22.034   9.803 -24.670  1.00  0.340          C  
ATOM   6225  C   GLY A 400      23.259  10.719 -24.823  1.00  0.360          C  
ATOM   6226  O   GLY A 400      24.349  10.240 -25.141  1.00  0.400          O  
ATOM   6227  H   GLY A 400      22.427   8.257 -26.061  1.00  0.360          H  
ATOM   6228 1HA  GLY A 400      21.214  10.133 -25.310  1.00  0.410          H  
ATOM   6229 2HA  GLY A 400      21.681   9.789 -23.640  1.00  0.410          H  
ATOM   6230  N   PRO A 401      23.087  12.035 -24.659  1.00  0.500          N  
ATOM   6231  CA  PRO A 401      24.069  13.091 -24.812  1.00  0.540          C  
ATOM   6232  C   PRO A 401      25.021  13.130 -23.643  1.00  0.370          C  
ATOM   6233  O   PRO A 401      24.702  12.621 -22.566  1.00  0.350          O  
ATOM   6234  CB  PRO A 401      23.206  14.342 -24.860  1.00  0.810          C  
ATOM   6235  CG  PRO A 401      22.047  14.010 -24.027  1.00  0.810          C  
ATOM   6236  CD  PRO A 401      21.817  12.502 -24.221  1.00  0.810          C  
ATOM   6237  HA  PRO A 401      24.617  12.952 -25.757  1.00  0.650          H  
ATOM   6238 1HB  PRO A 401      23.758  15.174 -24.443  1.00  0.970          H  
ATOM   6239 2HB  PRO A 401      22.941  14.596 -25.901  1.00  0.970          H  
ATOM   6240 1HG  PRO A 401      22.242  14.287 -22.992  1.00  0.970          H  
ATOM   6241 2HG  PRO A 401      21.210  14.632 -24.367  1.00  0.970          H  
ATOM   6242 1HD  PRO A 401      21.566  12.053 -23.251  1.00  0.970          H  
ATOM   6243 2HD  PRO A 401      21.082  12.301 -24.974  1.00  0.970          H  
ATOM   6244  N   THR A 402      26.163  13.757 -23.854  1.00  0.360          N  
ATOM   6245  CA  THR A 402      27.133  13.975 -22.813  1.00  0.250          C  
ATOM   6246  C   THR A 402      26.779  15.283 -22.091  1.00  0.230          C  
ATOM   6247  O   THR A 402      26.093  16.127 -22.685  1.00  0.260          O  
ATOM   6248  CB  THR A 402      28.533  14.028 -23.468  1.00  0.390          C  
ATOM   6249  OG1 THR A 402      28.576  15.121 -24.398  1.00  0.390          O  
ATOM   6250  CG2 THR A 402      28.790  12.733 -24.219  1.00  0.390          C  
ATOM   6251  H   THR A 402      26.375  14.139 -24.764  1.00  0.430          H  
ATOM   6252  HA  THR A 402      27.082  13.133 -22.128  1.00  0.300          H  
ATOM   6253  HB  THR A 402      29.302  14.161 -22.729  1.00  0.470          H  
ATOM   6254  HG1 THR A 402      29.496  15.296 -24.641  1.00  0.470          H  
ATOM   6255 1HG2 THR A 402      29.772  12.773 -24.692  1.00  0.470          H  
ATOM   6256 2HG2 THR A 402      28.759  11.897 -23.520  1.00  0.470          H  
ATOM   6257 3HG2 THR A 402      28.033  12.584 -24.982  1.00  0.470          H  
ATOM   6258  N   PRO A 403      27.289  15.532 -20.855  1.00  0.230          N  
ATOM   6259  CA  PRO A 403      27.078  16.752 -20.081  1.00  0.250          C  
ATOM   6260  C   PRO A 403      27.323  18.015 -20.885  1.00  0.230          C  
ATOM   6261  O   PRO A 403      26.597  18.987 -20.753  1.00  0.250          O  
ATOM   6262  CB  PRO A 403      28.091  16.597 -18.947  1.00  0.380          C  
ATOM   6263  CG  PRO A 403      28.196  15.100 -18.747  1.00  0.380          C  
ATOM   6264  CD  PRO A 403      28.119  14.517 -20.143  1.00  0.380          C  
ATOM   6265  HA  PRO A 403      26.055  16.744 -19.679  1.00  0.300          H  
ATOM   6266 1HB  PRO A 403      29.048  17.066 -19.222  1.00  0.450          H  
ATOM   6267 2HB  PRO A 403      27.728  17.120 -18.049  1.00  0.450          H  
ATOM   6268 1HG  PRO A 403      29.140  14.852 -18.235  1.00  0.450          H  
ATOM   6269 2HG  PRO A 403      27.382  14.749 -18.094  1.00  0.450          H  
ATOM   6270 1HD  PRO A 403      29.126  14.445 -20.554  1.00  0.450          H  
ATOM   6271 2HD  PRO A 403      27.616  13.545 -20.080  1.00  0.450          H  
ATOM   6272  N   GLY A 404      28.302  17.996 -21.784  1.00  0.220          N  
ATOM   6273  CA  GLY A 404      28.588  19.155 -22.624  1.00  0.230          C  
ATOM   6274  C   GLY A 404      27.322  19.695 -23.293  1.00  0.190          C  
ATOM   6275  O   GLY A 404      27.059  20.907 -23.296  1.00  0.200          O  
ATOM   6276  H   GLY A 404      28.902  17.188 -21.872  1.00  0.260          H  
ATOM   6277 1HA  GLY A 404      29.043  19.938 -22.017  1.00  0.280          H  
ATOM   6278 2HA  GLY A 404      29.314  18.876 -23.388  1.00  0.280          H  
ATOM   6279  N   VAL A 405      26.607  18.778 -23.937  1.00  0.270          N  
ATOM   6280  CA  VAL A 405      25.403  19.039 -24.695  1.00  0.260          C  
ATOM   6281  C   VAL A 405      24.278  19.459 -23.781  1.00  0.180          C  
ATOM   6282  O   VAL A 405      23.529  20.391 -24.092  1.00  0.170          O  
ATOM   6283  CB  VAL A 405      24.981  17.766 -25.439  1.00  0.370          C  
ATOM   6284  CG1 VAL A 405      23.632  17.953 -26.111  1.00  0.370          C  
ATOM   6285  CG2 VAL A 405      26.015  17.404 -26.439  1.00  0.370          C  
ATOM   6286  H   VAL A 405      26.881  17.807 -23.795  1.00  0.320          H  
ATOM   6287  HA  VAL A 405      25.605  19.834 -25.410  1.00  0.310          H  
ATOM   6288  HB  VAL A 405      24.891  16.979 -24.723  1.00  0.440          H  
ATOM   6289 1HG1 VAL A 405      23.353  17.030 -26.602  1.00  0.440          H  
ATOM   6290 2HG1 VAL A 405      22.877  18.197 -25.372  1.00  0.440          H  
ATOM   6291 3HG1 VAL A 405      23.693  18.757 -26.848  1.00  0.440          H  
ATOM   6292 1HG2 VAL A 405      25.734  16.497 -26.945  1.00  0.440          H  
ATOM   6293 2HG2 VAL A 405      26.077  18.203 -27.133  1.00  0.440          H  
ATOM   6294 3HG2 VAL A 405      26.978  17.259 -25.952  1.00  0.440          H  
ATOM   6295  N   LYS A 406      24.128  18.721 -22.677  1.00  0.190          N  
ATOM   6296  CA  LYS A 406      23.057  18.987 -21.725  1.00  0.190          C  
ATOM   6297  C   LYS A 406      23.182  20.402 -21.167  1.00  0.150          C  
ATOM   6298  O   LYS A 406      22.190  21.130 -21.065  1.00  0.170          O  
ATOM   6299  CB  LYS A 406      23.126  17.991 -20.566  1.00  0.270          C  
ATOM   6300  CG  LYS A 406      22.786  16.541 -20.920  1.00  0.270          C  
ATOM   6301  CD  LYS A 406      22.928  15.639 -19.686  1.00  0.270          C  
ATOM   6302  CE  LYS A 406      22.713  14.173 -20.019  1.00  0.270          C  
ATOM   6303  NZ  LYS A 406      22.878  13.290 -18.817  1.00  0.270          N  
ATOM   6304  H   LYS A 406      24.789  17.950 -22.522  1.00  0.230          H  
ATOM   6305  HA  LYS A 406      22.098  18.899 -22.236  1.00  0.230          H  
ATOM   6306 1HB  LYS A 406      24.125  18.010 -20.146  1.00  0.320          H  
ATOM   6307 2HB  LYS A 406      22.443  18.312 -19.781  1.00  0.320          H  
ATOM   6308 1HG  LYS A 406      21.764  16.485 -21.302  1.00  0.320          H  
ATOM   6309 2HG  LYS A 406      23.469  16.191 -21.700  1.00  0.320          H  
ATOM   6310 1HD  LYS A 406      23.924  15.753 -19.264  1.00  0.320          H  
ATOM   6311 2HD  LYS A 406      22.199  15.938 -18.933  1.00  0.320          H  
ATOM   6312 1HE  LYS A 406      21.716  14.037 -20.419  1.00  0.320          H  
ATOM   6313 2HE  LYS A 406      23.439  13.877 -20.772  1.00  0.320          H  
ATOM   6314 1HZ  LYS A 406      22.734  12.326 -19.088  1.00  0.320          H  
ATOM   6315 2HZ  LYS A 406      23.810  13.394 -18.442  1.00  0.320          H  
ATOM   6316 3HZ  LYS A 406      22.204  13.546 -18.112  1.00  0.320          H  
ATOM   6317  N   ILE A 407      24.415  20.796 -20.836  1.00  0.140          N  
ATOM   6318  CA  ILE A 407      24.694  22.115 -20.307  1.00  0.130          C  
ATOM   6319  C   ILE A 407      24.416  23.137 -21.381  1.00  0.120          C  
ATOM   6320  O   ILE A 407      23.709  24.108 -21.135  1.00  0.110          O  
ATOM   6321  CB  ILE A 407      26.139  22.220 -19.793  1.00  0.190          C  
ATOM   6322  CG1 ILE A 407      26.292  21.303 -18.549  1.00  0.190          C  
ATOM   6323  CG2 ILE A 407      26.471  23.695 -19.461  1.00  0.190          C  
ATOM   6324  CD1 ILE A 407      27.723  21.049 -18.126  1.00  0.190          C  
ATOM   6325  H   ILE A 407      25.186  20.132 -20.935  1.00  0.170          H  
ATOM   6326  HA  ILE A 407      24.022  22.304 -19.471  1.00  0.160          H  
ATOM   6327  HB  ILE A 407      26.825  21.848 -20.559  1.00  0.220          H  
ATOM   6328 1HG1 ILE A 407      25.761  21.757 -17.715  1.00  0.220          H  
ATOM   6329 2HG1 ILE A 407      25.830  20.342 -18.766  1.00  0.220          H  
ATOM   6330 1HG2 ILE A 407      27.489  23.780 -19.103  1.00  0.220          H  
ATOM   6331 2HG2 ILE A 407      26.370  24.295 -20.353  1.00  0.220          H  
ATOM   6332 3HG2 ILE A 407      25.786  24.064 -18.697  1.00  0.220          H  
ATOM   6333 1HD1 ILE A 407      27.728  20.393 -17.257  1.00  0.220          H  
ATOM   6334 2HD1 ILE A 407      28.259  20.566 -18.947  1.00  0.220          H  
ATOM   6335 3HD1 ILE A 407      28.216  21.980 -17.870  1.00  0.220          H  
ATOM   6336  N   GLY A 408      24.932  22.912 -22.591  1.00  0.120          N  
ATOM   6337  CA  GLY A 408      24.705  23.825 -23.696  1.00  0.120          C  
ATOM   6338  C   GLY A 408      23.220  24.133 -23.855  1.00  0.110          C  
ATOM   6339  O   GLY A 408      22.825  25.306 -23.917  1.00  0.110          O  
ATOM   6340  H   GLY A 408      25.539  22.103 -22.742  1.00  0.140          H  
ATOM   6341 1HA  GLY A 408      25.263  24.745 -23.532  1.00  0.140          H  
ATOM   6342 2HA  GLY A 408      25.083  23.371 -24.610  1.00  0.140          H  
ATOM   6343  N   ALA A 409      22.394  23.085 -23.945  1.00  0.110          N  
ATOM   6344  CA  ALA A 409      20.962  23.279 -24.105  1.00  0.100          C  
ATOM   6345  C   ALA A 409      20.337  24.046 -22.930  1.00  0.100          C  
ATOM   6346  O   ALA A 409      19.512  24.939 -23.149  1.00  0.090          O  
ATOM   6347  CB  ALA A 409      20.276  21.939 -24.238  1.00  0.140          C  
ATOM   6348  H   ALA A 409      22.784  22.137 -23.904  1.00  0.130          H  
ATOM   6349  HA  ALA A 409      20.803  23.858 -25.012  1.00  0.120          H  
ATOM   6350 1HB  ALA A 409      19.229  22.114 -24.387  1.00  0.170          H  
ATOM   6351 2HB  ALA A 409      20.677  21.385 -25.069  1.00  0.170          H  
ATOM   6352 3HB  ALA A 409      20.436  21.367 -23.323  1.00  0.170          H  
ATOM   6353  N   LEU A 410      20.733  23.737 -21.688  1.00  0.100          N  
ATOM   6354  CA  LEU A 410      20.177  24.455 -20.546  1.00  0.100          C  
ATOM   6355  C   LEU A 410      20.611  25.924 -20.527  1.00  0.100          C  
ATOM   6356  O   LEU A 410      19.809  26.797 -20.168  1.00  0.100          O  
ATOM   6357  CB  LEU A 410      20.542  23.741 -19.241  1.00  0.140          C  
ATOM   6358  CG  LEU A 410      19.855  22.330 -18.996  1.00  0.140          C  
ATOM   6359  CD1 LEU A 410      20.470  21.696 -17.757  1.00  0.140          C  
ATOM   6360  CD2 LEU A 410      18.313  22.467 -18.816  1.00  0.140          C  
ATOM   6361  H   LEU A 410      21.385  22.958 -21.530  1.00  0.120          H  
ATOM   6362  HA  LEU A 410      19.100  24.449 -20.644  1.00  0.120          H  
ATOM   6363 1HB  LEU A 410      21.622  23.576 -19.249  1.00  0.170          H  
ATOM   6364 2HB  LEU A 410      20.308  24.385 -18.411  1.00  0.170          H  
ATOM   6365  HG  LEU A 410      20.055  21.680 -19.847  1.00  0.170          H  
ATOM   6366 1HD1 LEU A 410      20.020  20.714 -17.593  1.00  0.170          H  
ATOM   6367 2HD1 LEU A 410      21.546  21.582 -17.905  1.00  0.170          H  
ATOM   6368 3HD1 LEU A 410      20.285  22.328 -16.890  1.00  0.170          H  
ATOM   6369 1HD2 LEU A 410      17.884  21.479 -18.648  1.00  0.170          H  
ATOM   6370 2HD2 LEU A 410      18.098  23.102 -17.957  1.00  0.170          H  
ATOM   6371 3HD2 LEU A 410      17.857  22.891 -19.702  1.00  0.170          H  
ATOM   6372  N   LEU A 411      21.860  26.209 -20.927  1.00  0.100          N  
ATOM   6373  CA  LEU A 411      22.347  27.583 -20.979  1.00  0.100          C  
ATOM   6374  C   LEU A 411      21.533  28.368 -21.989  1.00  0.090          C  
ATOM   6375  O   LEU A 411      21.204  29.528 -21.742  1.00  0.090          O  
ATOM   6376  CB  LEU A 411      23.830  27.642 -21.369  1.00  0.140          C  
ATOM   6377  CG  LEU A 411      24.865  27.116 -20.338  1.00  0.140          C  
ATOM   6378  CD1 LEU A 411      26.225  27.075 -21.013  1.00  0.140          C  
ATOM   6379  CD2 LEU A 411      24.907  28.010 -19.104  1.00  0.140          C  
ATOM   6380  H   LEU A 411      22.490  25.439 -21.158  1.00  0.120          H  
ATOM   6381  HA  LEU A 411      22.202  28.040 -20.007  1.00  0.120          H  
ATOM   6382 1HB  LEU A 411      23.954  27.050 -22.276  1.00  0.170          H  
ATOM   6383 2HB  LEU A 411      24.083  28.673 -21.601  1.00  0.170          H  
ATOM   6384  HG  LEU A 411      24.598  26.113 -20.035  1.00  0.170          H  
ATOM   6385 1HD1 LEU A 411      26.968  26.695 -20.315  1.00  0.170          H  
ATOM   6386 2HD1 LEU A 411      26.178  26.420 -21.882  1.00  0.170          H  
ATOM   6387 3HD1 LEU A 411      26.507  28.076 -21.330  1.00  0.170          H  
ATOM   6388 1HD2 LEU A 411      25.648  27.619 -18.408  1.00  0.170          H  
ATOM   6389 2HD2 LEU A 411      25.183  29.024 -19.397  1.00  0.170          H  
ATOM   6390 3HD2 LEU A 411      23.941  28.027 -18.615  1.00  0.170          H  
ATOM   6391  N   LEU A 412      21.182  27.730 -23.112  1.00  0.100          N  
ATOM   6392  CA  LEU A 412      20.337  28.369 -24.110  1.00  0.110          C  
ATOM   6393  C   LEU A 412      18.977  28.743 -23.525  1.00  0.110          C  
ATOM   6394  O   LEU A 412      18.537  29.894 -23.655  1.00  0.120          O  
ATOM   6395  CB  LEU A 412      20.172  27.460 -25.341  1.00  0.150          C  
ATOM   6396  CG  LEU A 412      19.150  27.921 -26.403  1.00  0.150          C  
ATOM   6397  CD1 LEU A 412      19.490  29.278 -26.896  1.00  0.150          C  
ATOM   6398  CD2 LEU A 412      19.169  26.918 -27.602  1.00  0.150          C  
ATOM   6399  H   LEU A 412      21.571  26.797 -23.283  1.00  0.120          H  
ATOM   6400  HA  LEU A 412      20.839  29.279 -24.426  1.00  0.130          H  
ATOM   6401 1HB  LEU A 412      21.139  27.356 -25.823  1.00  0.180          H  
ATOM   6402 2HB  LEU A 412      19.863  26.481 -25.005  1.00  0.180          H  
ATOM   6403  HG  LEU A 412      18.150  27.955 -25.964  1.00  0.180          H  
ATOM   6404 1HD1 LEU A 412      18.740  29.536 -27.615  1.00  0.180          H  
ATOM   6405 2HD1 LEU A 412      19.472  30.008 -26.098  1.00  0.180          H  
ATOM   6406 3HD1 LEU A 412      20.467  29.277 -27.354  1.00  0.180          H  
ATOM   6407 1HD2 LEU A 412      18.447  27.237 -28.363  1.00  0.180          H  
ATOM   6408 2HD2 LEU A 412      20.168  26.895 -28.047  1.00  0.180          H  
ATOM   6409 3HD2 LEU A 412      18.907  25.921 -27.252  1.00  0.180          H  
ATOM   6410  N   PHE A 413      18.321  27.811 -22.829  1.00  0.100          N  
ATOM   6411  CA  PHE A 413      17.024  28.159 -22.253  1.00  0.100          C  
ATOM   6412  C   PHE A 413      17.155  29.348 -21.315  1.00  0.090          C  
ATOM   6413  O   PHE A 413      16.313  30.254 -21.329  1.00  0.100          O  
ATOM   6414  CB  PHE A 413      16.423  27.015 -21.444  1.00  0.140          C  
ATOM   6415  CG  PHE A 413      15.669  25.950 -22.192  1.00  0.140          C  
ATOM   6416  CD1 PHE A 413      16.297  24.805 -22.630  1.00  0.140          C  
ATOM   6417  CD2 PHE A 413      14.294  26.068 -22.396  1.00  0.140          C  
ATOM   6418  CE1 PHE A 413      15.597  23.816 -23.268  1.00  0.140          C  
ATOM   6419  CE2 PHE A 413      13.586  25.066 -23.036  1.00  0.140          C  
ATOM   6420  CZ  PHE A 413      14.244  23.940 -23.475  1.00  0.140          C  
ATOM   6421  H   PHE A 413      18.718  26.868 -22.749  1.00  0.120          H  
ATOM   6422  HA  PHE A 413      16.345  28.418 -23.061  1.00  0.120          H  
ATOM   6423 1HB  PHE A 413      17.221  26.529 -20.878  1.00  0.170          H  
ATOM   6424 2HB  PHE A 413      15.750  27.446 -20.717  1.00  0.170          H  
ATOM   6425  HD1 PHE A 413      17.351  24.685 -22.461  1.00  0.170          H  
ATOM   6426  HD2 PHE A 413      13.771  26.956 -22.040  1.00  0.170          H  
ATOM   6427  HE1 PHE A 413      16.114  22.935 -23.599  1.00  0.170          H  
ATOM   6428  HE2 PHE A 413      12.500  25.171 -23.195  1.00  0.170          H  
ATOM   6429  HZ  PHE A 413      13.693  23.147 -23.979  1.00  0.170          H  
ATOM   6430  N   ALA A 414      18.195  29.346 -20.475  1.00  0.090          N  
ATOM   6431  CA  ALA A 414      18.399  30.456 -19.565  1.00  0.090          C  
ATOM   6432  C   ALA A 414      18.666  31.769 -20.324  1.00  0.090          C  
ATOM   6433  O   ALA A 414      18.096  32.812 -20.013  1.00  0.100          O  
ATOM   6434  CB  ALA A 414      19.554  30.133 -18.637  1.00  0.130          C  
ATOM   6435  H   ALA A 414      18.844  28.551 -20.467  1.00  0.110          H  
ATOM   6436  HA  ALA A 414      17.495  30.581 -18.975  1.00  0.110          H  
ATOM   6437 1HB  ALA A 414      19.702  30.938 -17.930  1.00  0.150          H  
ATOM   6438 2HB  ALA A 414      19.335  29.212 -18.101  1.00  0.150          H  
ATOM   6439 3HB  ALA A 414      20.459  30.000 -19.229  1.00  0.150          H  
ATOM   6440  N   ALA A 415      19.468  31.725 -21.395  1.00  0.090          N  
ATOM   6441  CA  ALA A 415      19.809  32.931 -22.159  1.00  0.090          C  
ATOM   6442  C   ALA A 415      18.574  33.630 -22.723  1.00  0.090          C  
ATOM   6443  O   ALA A 415      18.451  34.862 -22.649  1.00  0.090          O  
ATOM   6444  CB  ALA A 415      20.740  32.563 -23.307  1.00  0.130          C  
ATOM   6445  H   ALA A 415      19.938  30.847 -21.629  1.00  0.110          H  
ATOM   6446  HA  ALA A 415      20.315  33.621 -21.487  1.00  0.110          H  
ATOM   6447 1HB  ALA A 415      21.019  33.462 -23.852  1.00  0.150          H  
ATOM   6448 2HB  ALA A 415      21.633  32.085 -22.907  1.00  0.150          H  
ATOM   6449 3HB  ALA A 415      20.231  31.873 -23.978  1.00  0.150          H  
ATOM   6450  N   LEU A 416      17.617  32.833 -23.187  1.00  0.100          N  
ATOM   6451  CA  LEU A 416      16.362  33.311 -23.767  1.00  0.100          C  
ATOM   6452  C   LEU A 416      15.503  34.116 -22.787  1.00  0.090          C  
ATOM   6453  O   LEU A 416      14.621  34.877 -23.209  1.00  0.100          O  
ATOM   6454  CB  LEU A 416      15.577  32.120 -24.338  1.00  0.140          C  
ATOM   6455  CG  LEU A 416      16.151  31.458 -25.635  1.00  0.140          C  
ATOM   6456  CD1 LEU A 416      15.441  30.166 -25.900  1.00  0.140          C  
ATOM   6457  CD2 LEU A 416      15.910  32.370 -26.832  1.00  0.140          C  
ATOM   6458  H   LEU A 416      17.824  31.825 -23.211  1.00  0.120          H  
ATOM   6459  HA  LEU A 416      16.618  33.977 -24.584  1.00  0.120          H  
ATOM   6460 1HB  LEU A 416      15.578  31.350 -23.576  1.00  0.170          H  
ATOM   6461 2HB  LEU A 416      14.552  32.413 -24.516  1.00  0.170          H  
ATOM   6462  HG  LEU A 416      17.217  31.259 -25.509  1.00  0.170          H  
ATOM   6463 1HD1 LEU A 416      15.843  29.709 -26.806  1.00  0.170          H  
ATOM   6464 2HD1 LEU A 416      15.598  29.495 -25.061  1.00  0.170          H  
ATOM   6465 3HD1 LEU A 416      14.378  30.348 -26.028  1.00  0.170          H  
ATOM   6466 1HD2 LEU A 416      16.284  31.889 -27.734  1.00  0.170          H  
ATOM   6467 2HD2 LEU A 416      14.853  32.537 -26.943  1.00  0.170          H  
ATOM   6468 3HD2 LEU A 416      16.409  33.325 -26.699  1.00  0.170          H  
ATOM   6469  N   GLY A 417      15.742  33.944 -21.486  1.00  0.090          N  
ATOM   6470  CA  GLY A 417      14.990  34.634 -20.454  1.00  0.090          C  
ATOM   6471  C   GLY A 417      15.146  36.155 -20.535  1.00  0.090          C  
ATOM   6472  O   GLY A 417      14.254  36.898 -20.099  1.00  0.120          O  
ATOM   6473  H   GLY A 417      16.528  33.360 -21.178  1.00  0.110          H  
ATOM   6474 1HA  GLY A 417      13.941  34.370 -20.533  1.00  0.110          H  
ATOM   6475 2HA  GLY A 417      15.322  34.279 -19.480  1.00  0.110          H  
ATOM   6476  N   ILE A 418      16.265  36.646 -21.092  1.00  0.110          N  
ATOM   6477  CA  ILE A 418      16.441  38.085 -21.092  1.00  0.170          C  
ATOM   6478  C   ILE A 418      15.494  38.741 -22.149  1.00  0.160          C  
ATOM   6479  O   ILE A 418      14.744  39.658 -21.774  1.00  0.210          O  
ATOM   6480  CB  ILE A 418      17.954  38.462 -21.235  1.00  0.210          C  
ATOM   6481  CG1 ILE A 418      18.835  37.869 -20.063  1.00  0.210          C  
ATOM   6482  CG2 ILE A 418      18.077  39.954 -21.274  1.00  0.210          C  
ATOM   6483  CD1 ILE A 418      18.505  38.300 -18.656  1.00  0.210          C  
ATOM   6484  H   ILE A 418      16.994  36.027 -21.468  1.00  0.130          H  
ATOM   6485  HA  ILE A 418      16.122  38.463 -20.125  1.00  0.200          H  
ATOM   6486  HB  ILE A 418      18.366  38.044 -22.101  1.00  0.260          H  
ATOM   6487 1HG1 ILE A 418      18.754  36.780 -20.107  1.00  0.260          H  
ATOM   6488 2HG1 ILE A 418      19.874  38.141 -20.256  1.00  0.260          H  
ATOM   6489 1HG2 ILE A 418      19.121  40.238 -21.392  1.00  0.260          H  
ATOM   6490 2HG2 ILE A 418      17.508  40.333 -22.080  1.00  0.260          H  
ATOM   6491 3HG2 ILE A 418      17.702  40.371 -20.382  1.00  0.260          H  
ATOM   6492 1HD1 ILE A 418      19.190  37.814 -17.965  1.00  0.260          H  
ATOM   6493 2HD1 ILE A 418      18.610  39.368 -18.552  1.00  0.260          H  
ATOM   6494 3HD1 ILE A 418      17.497  38.006 -18.420  1.00  0.260          H  
ATOM   6495  N   PRO A 419      15.494  38.352 -23.458  1.00  0.130          N  
ATOM   6496  CA  PRO A 419      14.509  38.769 -24.444  1.00  0.120          C  
ATOM   6497  C   PRO A 419      13.067  38.598 -23.969  1.00  0.120          C  
ATOM   6498  O   PRO A 419      12.203  39.421 -24.306  1.00  0.150          O  
ATOM   6499  CB  PRO A 419      14.858  37.863 -25.633  1.00  0.180          C  
ATOM   6500  CG  PRO A 419      16.320  37.636 -25.522  1.00  0.180          C  
ATOM   6501  CD  PRO A 419      16.593  37.539 -24.056  1.00  0.180          C  
ATOM   6502  HA  PRO A 419      14.674  39.822 -24.692  1.00  0.140          H  
ATOM   6503 1HB  PRO A 419      14.349  36.914 -25.536  1.00  0.220          H  
ATOM   6504 2HB  PRO A 419      14.545  38.318 -26.585  1.00  0.220          H  
ATOM   6505 1HG  PRO A 419      16.605  36.717 -26.061  1.00  0.220          H  
ATOM   6506 2HG  PRO A 419      16.863  38.462 -26.004  1.00  0.220          H  
ATOM   6507 1HD  PRO A 419      16.599  36.507 -23.723  1.00  0.220          H  
ATOM   6508 2HD  PRO A 419      17.541  38.021 -23.960  1.00  0.220          H  
ATOM   6509  N   LEU A 420      12.785  37.537 -23.195  1.00  0.130          N  
ATOM   6510  CA  LEU A 420      11.429  37.379 -22.698  1.00  0.160          C  
ATOM   6511  C   LEU A 420      10.981  38.490 -21.775  1.00  0.150          C  
ATOM   6512  O   LEU A 420       9.862  38.982 -21.906  1.00  0.170          O  
ATOM   6513  CB  LEU A 420      11.211  36.041 -22.016  1.00  0.210          C  
ATOM   6514  CG  LEU A 420      11.185  34.873 -22.923  1.00  0.210          C  
ATOM   6515  CD1 LEU A 420      11.188  33.609 -22.115  1.00  0.210          C  
ATOM   6516  CD2 LEU A 420       9.911  34.925 -23.848  1.00  0.210          C  
ATOM   6517  H   LEU A 420      13.487  36.819 -22.977  1.00  0.160          H  
ATOM   6518  HA  LEU A 420      10.797  37.414 -23.556  1.00  0.190          H  
ATOM   6519 1HB  LEU A 420      12.020  35.889 -21.306  1.00  0.250          H  
ATOM   6520 2HB  LEU A 420      10.282  36.077 -21.479  1.00  0.250          H  
ATOM   6521  HG  LEU A 420      12.071  34.891 -23.509  1.00  0.250          H  
ATOM   6522 1HD1 LEU A 420      11.204  32.752 -22.787  1.00  0.250          H  
ATOM   6523 2HD1 LEU A 420      12.067  33.586 -21.498  1.00  0.250          H  
ATOM   6524 3HD1 LEU A 420      10.305  33.560 -21.485  1.00  0.250          H  
ATOM   6525 1HD2 LEU A 420       9.947  34.087 -24.504  1.00  0.250          H  
ATOM   6526 2HD2 LEU A 420       9.019  34.882 -23.262  1.00  0.250          H  
ATOM   6527 3HD2 LEU A 420       9.866  35.804 -24.458  1.00  0.250          H  
ATOM   6528  N   ALA A 421      11.861  38.968 -20.891  1.00  0.140          N  
ATOM   6529  CA  ALA A 421      11.435  40.041 -19.990  1.00  0.160          C  
ATOM   6530  C   ALA A 421      10.945  41.235 -20.789  1.00  0.130          C  
ATOM   6531  O   ALA A 421       9.937  41.860 -20.430  1.00  0.170          O  
ATOM   6532  CB  ALA A 421      12.579  40.447 -19.084  1.00  0.220          C  
ATOM   6533  H   ALA A 421      12.791  38.536 -20.804  1.00  0.170          H  
ATOM   6534  HA  ALA A 421      10.602  39.692 -19.390  1.00  0.190          H  
ATOM   6535 1HB  ALA A 421      12.251  41.231 -18.418  1.00  0.260          H  
ATOM   6536 2HB  ALA A 421      12.901  39.590 -18.505  1.00  0.260          H  
ATOM   6537 3HB  ALA A 421      13.404  40.806 -19.693  1.00  0.260          H  
ATOM   6538  N   ALA A 422      11.636  41.537 -21.891  1.00  0.110          N  
ATOM   6539  CA  ALA A 422      11.186  42.614 -22.772  1.00  0.140          C  
ATOM   6540  C   ALA A 422       9.846  42.247 -23.445  1.00  0.110          C  
ATOM   6541  O   ALA A 422       8.883  43.027 -23.448  1.00  0.120          O  
ATOM   6542  CB  ALA A 422      12.247  42.881 -23.819  1.00  0.180          C  
ATOM   6543  H   ALA A 422      12.498  41.000 -22.075  1.00  0.130          H  
ATOM   6544  HA  ALA A 422      11.029  43.511 -22.173  1.00  0.170          H  
ATOM   6545 1HB  ALA A 422      11.950  43.664 -24.473  1.00  0.220          H  
ATOM   6546 2HB  ALA A 422      13.160  43.157 -23.314  1.00  0.220          H  
ATOM   6547 3HB  ALA A 422      12.410  41.979 -24.408  1.00  0.220          H  
ATOM   6548  N   THR A 423       9.750  40.999 -23.926  1.00  0.110          N  
ATOM   6549  CA  THR A 423       8.583  40.457 -24.644  1.00  0.130          C  
ATOM   6550  C   THR A 423       7.307  40.590 -23.832  1.00  0.120          C  
ATOM   6551  O   THR A 423       6.246  40.940 -24.356  1.00  0.170          O  
ATOM   6552  CB  THR A 423       8.822  38.979 -25.036  1.00  0.170          C  
ATOM   6553  OG1 THR A 423       9.962  38.898 -25.948  1.00  0.170          O  
ATOM   6554  CG2 THR A 423       7.605  38.360 -25.683  1.00  0.170          C  
ATOM   6555  H   THR A 423      10.578  40.404 -23.866  1.00  0.130          H  
ATOM   6556  HA  THR A 423       8.450  40.996 -25.565  1.00  0.160          H  
ATOM   6557  HB  THR A 423       9.020  38.415 -24.162  1.00  0.210          H  
ATOM   6558  HG1 THR A 423      10.792  39.154 -25.466  1.00  0.210          H  
ATOM   6559 1HG2 THR A 423       7.824  37.322 -25.926  1.00  0.210          H  
ATOM   6560 2HG2 THR A 423       6.768  38.394 -24.997  1.00  0.210          H  
ATOM   6561 3HG2 THR A 423       7.347  38.894 -26.582  1.00  0.210          H  
ATOM   6562  N   PHE A 424       7.404  40.309 -22.552  1.00  0.090          N  
ATOM   6563  CA  PHE A 424       6.249  40.350 -21.688  1.00  0.110          C  
ATOM   6564  C   PHE A 424       5.940  41.703 -21.051  1.00  0.110          C  
ATOM   6565  O   PHE A 424       4.954  41.805 -20.317  1.00  0.120          O  
ATOM   6566  CB  PHE A 424       6.413  39.333 -20.569  1.00  0.150          C  
ATOM   6567  CG  PHE A 424       6.360  37.899 -21.023  1.00  0.150          C  
ATOM   6568  CD1 PHE A 424       7.436  37.059 -20.825  1.00  0.150          C  
ATOM   6569  CD2 PHE A 424       5.238  37.393 -21.674  1.00  0.150          C  
ATOM   6570  CE1 PHE A 424       7.393  35.754 -21.241  1.00  0.150          C  
ATOM   6571  CE2 PHE A 424       5.203  36.088 -22.101  1.00  0.150          C  
ATOM   6572  CZ  PHE A 424       6.284  35.266 -21.883  1.00  0.150          C  
ATOM   6573  H   PHE A 424       8.311  39.984 -22.200  1.00  0.110          H  
ATOM   6574  HA  PHE A 424       5.390  40.065 -22.287  1.00  0.130          H  
ATOM   6575 1HB  PHE A 424       7.389  39.499 -20.095  1.00  0.180          H  
ATOM   6576 2HB  PHE A 424       5.672  39.501 -19.820  1.00  0.180          H  
ATOM   6577  HD1 PHE A 424       8.320  37.440 -20.329  1.00  0.180          H  
ATOM   6578  HD2 PHE A 424       4.377  38.040 -21.846  1.00  0.180          H  
ATOM   6579  HE1 PHE A 424       8.244  35.101 -21.065  1.00  0.180          H  
ATOM   6580  HE2 PHE A 424       4.318  35.703 -22.609  1.00  0.180          H  
ATOM   6581  HZ  PHE A 424       6.258  34.228 -22.217  1.00  0.180          H  
ATOM   6582  N   SER A 425       6.748  42.741 -21.302  1.00  0.090          N  
ATOM   6583  CA  SER A 425       6.472  44.026 -20.657  1.00  0.090          C  
ATOM   6584  C   SER A 425       6.428  45.251 -21.582  1.00  0.090          C  
ATOM   6585  O   SER A 425       5.573  46.135 -21.410  1.00  0.110          O  
ATOM   6586  CB  SER A 425       7.518  44.261 -19.577  1.00  0.130          C  
ATOM   6587  OG  SER A 425       8.819  44.323 -20.125  1.00  0.130          O  
ATOM   6588  H   SER A 425       7.532  42.644 -21.947  1.00  0.110          H  
ATOM   6589  HA  SER A 425       5.502  43.949 -20.172  1.00  0.110          H  
ATOM   6590 1HB  SER A 425       7.297  45.199 -19.072  1.00  0.150          H  
ATOM   6591 2HB  SER A 425       7.467  43.473 -18.833  1.00  0.150          H  
ATOM   6592  HG  SER A 425       9.118  43.381 -20.236  1.00  0.150          H  
ATOM   6593  N   ILE A 426       7.292  45.300 -22.595  1.00  0.110          N  
ATOM   6594  CA  ILE A 426       7.376  46.490 -23.420  1.00  0.100          C  
ATOM   6595  C   ILE A 426       6.201  46.773 -24.364  1.00  0.090          C  
ATOM   6596  O   ILE A 426       5.739  47.907 -24.355  1.00  0.070          O  
ATOM   6597  CB  ILE A 426       8.731  46.564 -24.169  1.00  0.140          C  
ATOM   6598  CG1 ILE A 426       9.871  46.794 -23.113  1.00  0.140          C  
ATOM   6599  CG2 ILE A 426       8.722  47.648 -25.271  1.00  0.140          C  
ATOM   6600  CD1 ILE A 426      11.300  46.660 -23.638  1.00  0.140          C  
ATOM   6601  H   ILE A 426       7.947  44.529 -22.748  1.00  0.130          H  
ATOM   6602  HA  ILE A 426       7.405  47.331 -22.729  1.00  0.120          H  
ATOM   6603  HB  ILE A 426       8.924  45.604 -24.615  1.00  0.170          H  
ATOM   6604 1HG1 ILE A 426       9.751  47.786 -22.686  1.00  0.170          H  
ATOM   6605 2HG1 ILE A 426       9.741  46.060 -22.312  1.00  0.170          H  
ATOM   6606 1HG2 ILE A 426       9.676  47.667 -25.786  1.00  0.170          H  
ATOM   6607 2HG2 ILE A 426       7.949  47.432 -25.996  1.00  0.170          H  
ATOM   6608 3HG2 ILE A 426       8.535  48.625 -24.822  1.00  0.170          H  
ATOM   6609 1HD1 ILE A 426      11.997  46.824 -22.819  1.00  0.170          H  
ATOM   6610 2HD1 ILE A 426      11.440  45.690 -24.030  1.00  0.170          H  
ATOM   6611 3HD1 ILE A 426      11.493  47.389 -24.414  1.00  0.170          H  
ATOM   6612  N   PRO A 427       5.689  45.831 -25.197  1.00  0.120          N  
ATOM   6613  CA  PRO A 427       4.636  46.104 -26.161  1.00  0.080          C  
ATOM   6614  C   PRO A 427       3.329  46.429 -25.476  1.00  0.070          C  
ATOM   6615  O   PRO A 427       2.494  47.147 -26.019  1.00  0.070          O  
ATOM   6616  CB  PRO A 427       4.566  44.808 -26.973  1.00  0.120          C  
ATOM   6617  CG  PRO A 427       5.061  43.741 -26.030  1.00  0.120          C  
ATOM   6618  CD  PRO A 427       6.066  44.423 -25.111  1.00  0.120          C  
ATOM   6619  HA  PRO A 427       4.954  46.944 -26.785  1.00  0.100          H  
ATOM   6620 1HB  PRO A 427       3.531  44.628 -27.309  1.00  0.140          H  
ATOM   6621 2HB  PRO A 427       5.179  44.897 -27.886  1.00  0.140          H  
ATOM   6622 1HG  PRO A 427       4.216  43.303 -25.483  1.00  0.140          H  
ATOM   6623 2HG  PRO A 427       5.517  42.912 -26.592  1.00  0.140          H  
ATOM   6624 1HD  PRO A 427       5.875  43.991 -24.134  1.00  0.140          H  
ATOM   6625 2HD  PRO A 427       7.057  44.299 -25.410  1.00  0.140          H  
ATOM   6626  N   PHE A 428       3.196  45.986 -24.235  1.00  0.070          N  
ATOM   6627  CA  PHE A 428       2.005  46.244 -23.474  1.00  0.070          C  
ATOM   6628  C   PHE A 428       2.083  47.670 -22.998  1.00  0.070          C  
ATOM   6629  O   PHE A 428       1.126  48.432 -23.159  1.00  0.070          O  
ATOM   6630  CB  PHE A 428       1.928  45.271 -22.313  1.00  0.100          C  
ATOM   6631  CG  PHE A 428       1.772  43.871 -22.798  1.00  0.100          C  
ATOM   6632  CD1 PHE A 428       2.862  43.015 -22.827  1.00  0.100          C  
ATOM   6633  CD2 PHE A 428       0.556  43.408 -23.262  1.00  0.100          C  
ATOM   6634  CE1 PHE A 428       2.728  41.733 -23.308  1.00  0.100          C  
ATOM   6635  CE2 PHE A 428       0.418  42.126 -23.739  1.00  0.100          C  
ATOM   6636  CZ  PHE A 428       1.508  41.287 -23.762  1.00  0.100          C  
ATOM   6637  H   PHE A 428       3.883  45.371 -23.825  1.00  0.080          H  
ATOM   6638  HA  PHE A 428       1.130  46.131 -24.109  1.00  0.080          H  
ATOM   6639 1HB  PHE A 428       2.838  45.335 -21.709  1.00  0.120          H  
ATOM   6640 2HB  PHE A 428       1.086  45.521 -21.673  1.00  0.120          H  
ATOM   6641  HD1 PHE A 428       3.834  43.359 -22.469  1.00  0.120          H  
ATOM   6642  HD2 PHE A 428      -0.298  44.069 -23.253  1.00  0.120          H  
ATOM   6643  HE1 PHE A 428       3.591  41.072 -23.333  1.00  0.120          H  
ATOM   6644  HE2 PHE A 428      -0.553  41.776 -24.107  1.00  0.120          H  
ATOM   6645  HZ  PHE A 428       1.406  40.274 -24.143  1.00  0.120          H  
ATOM   6646  N   ALA A 429       3.223  48.051 -22.404  1.00  0.070          N  
ATOM   6647  CA  ALA A 429       3.353  49.419 -21.954  1.00  0.070          C  
ATOM   6648  C   ALA A 429       3.254  50.370 -23.141  1.00  0.070          C  
ATOM   6649  O   ALA A 429       2.626  51.420 -23.027  1.00  0.080          O  
ATOM   6650  CB  ALA A 429       4.660  49.625 -21.226  1.00  0.100          C  
ATOM   6651  H   ALA A 429       3.998  47.395 -22.259  1.00  0.080          H  
ATOM   6652  HA  ALA A 429       2.531  49.633 -21.273  1.00  0.080          H  
ATOM   6653 1HB  ALA A 429       4.715  50.657 -20.882  1.00  0.120          H  
ATOM   6654 2HB  ALA A 429       4.706  48.952 -20.381  1.00  0.120          H  
ATOM   6655 3HB  ALA A 429       5.486  49.412 -21.906  1.00  0.120          H  
ATOM   6656  N   LEU A 430       3.847  50.009 -24.292  1.00  0.070          N  
ATOM   6657  CA  LEU A 430       3.780  50.899 -25.437  1.00  0.080          C  
ATOM   6658  C   LEU A 430       2.357  51.063 -25.915  1.00  0.070          C  
ATOM   6659  O   LEU A 430       1.929  52.190 -26.179  1.00  0.080          O  
ATOM   6660  CB  LEU A 430       4.635  50.372 -26.597  1.00  0.110          C  
ATOM   6661  CG  LEU A 430       6.175  50.407 -26.431  1.00  0.110          C  
ATOM   6662  CD1 LEU A 430       6.797  49.655 -27.573  1.00  0.110          C  
ATOM   6663  CD2 LEU A 430       6.676  51.824 -26.439  1.00  0.110          C  
ATOM   6664  H   LEU A 430       4.375  49.135 -24.347  1.00  0.080          H  
ATOM   6665  HA  LEU A 430       4.137  51.877 -25.132  1.00  0.100          H  
ATOM   6666 1HB  LEU A 430       4.354  49.337 -26.766  1.00  0.130          H  
ATOM   6667 2HB  LEU A 430       4.386  50.934 -27.483  1.00  0.130          H  
ATOM   6668  HG  LEU A 430       6.454  49.931 -25.500  1.00  0.130          H  
ATOM   6669 1HD1 LEU A 430       7.882  49.665 -27.469  1.00  0.130          H  
ATOM   6670 2HD1 LEU A 430       6.447  48.629 -27.569  1.00  0.130          H  
ATOM   6671 3HD1 LEU A 430       6.520  50.135 -28.504  1.00  0.130          H  
ATOM   6672 1HD2 LEU A 430       7.760  51.821 -26.333  1.00  0.130          H  
ATOM   6673 2HD2 LEU A 430       6.404  52.296 -27.384  1.00  0.130          H  
ATOM   6674 3HD2 LEU A 430       6.244  52.378 -25.615  1.00  0.130          H  
ATOM   6675  N   ALA A 431       1.587  49.969 -25.967  1.00  0.070          N  
ATOM   6676  CA  ALA A 431       0.214  50.089 -26.398  1.00  0.070          C  
ATOM   6677  C   ALA A 431      -0.558  50.995 -25.465  1.00  0.070          C  
ATOM   6678  O   ALA A 431      -1.311  51.855 -25.933  1.00  0.080          O  
ATOM   6679  CB  ALA A 431      -0.447  48.727 -26.450  1.00  0.100          C  
ATOM   6680  H   ALA A 431       1.967  49.040 -25.763  1.00  0.080          H  
ATOM   6681  HA  ALA A 431       0.208  50.534 -27.384  1.00  0.080          H  
ATOM   6682 1HB  ALA A 431      -1.477  48.824 -26.790  1.00  0.120          H  
ATOM   6683 2HB  ALA A 431       0.108  48.098 -27.137  1.00  0.120          H  
ATOM   6684 3HB  ALA A 431      -0.432  48.282 -25.453  1.00  0.120          H  
ATOM   6685  N   SER A 432      -0.328  50.864 -24.147  1.00  0.070          N  
ATOM   6686  CA  SER A 432      -1.031  51.671 -23.158  1.00  0.070          C  
ATOM   6687  C   SER A 432      -0.705  53.151 -23.303  1.00  0.080          C  
ATOM   6688  O   SER A 432      -1.601  54.003 -23.217  1.00  0.080          O  
ATOM   6689  CB  SER A 432      -0.670  51.221 -21.750  1.00  0.100          C  
ATOM   6690  OG  SER A 432      -1.120  49.917 -21.495  1.00  0.100          O  
ATOM   6691  H   SER A 432       0.294  50.121 -23.808  1.00  0.080          H  
ATOM   6692  HA  SER A 432      -2.100  51.531 -23.305  1.00  0.080          H  
ATOM   6693 1HB  SER A 432       0.410  51.269 -21.618  1.00  0.120          H  
ATOM   6694 2HB  SER A 432      -1.117  51.904 -21.035  1.00  0.120          H  
ATOM   6695  HG  SER A 432      -0.905  49.737 -20.579  1.00  0.120          H  
ATOM   6696  N   ILE A 433       0.572  53.464 -23.544  1.00  0.080          N  
ATOM   6697  CA  ILE A 433       1.023  54.842 -23.679  1.00  0.080          C  
ATOM   6698  C   ILE A 433       0.446  55.470 -24.943  1.00  0.090          C  
ATOM   6699  O   ILE A 433      -0.056  56.603 -24.909  1.00  0.090          O  
ATOM   6700  CB  ILE A 433       2.563  54.912 -23.707  1.00  0.110          C  
ATOM   6701  CG1 ILE A 433       3.119  54.460 -22.344  1.00  0.110          C  
ATOM   6702  CG2 ILE A 433       2.980  56.403 -23.947  1.00  0.110          C  
ATOM   6703  CD1 ILE A 433       4.609  54.122 -22.341  1.00  0.110          C  
ATOM   6704  H   ILE A 433       1.263  52.704 -23.558  1.00  0.100          H  
ATOM   6705  HA  ILE A 433       0.666  55.408 -22.821  1.00  0.100          H  
ATOM   6706  HB  ILE A 433       2.966  54.256 -24.484  1.00  0.130          H  
ATOM   6707 1HG1 ILE A 433       2.947  55.262 -21.640  1.00  0.130          H  
ATOM   6708 2HG1 ILE A 433       2.572  53.595 -22.003  1.00  0.130          H  
ATOM   6709 1HG2 ILE A 433       4.048  56.497 -23.931  1.00  0.130          H  
ATOM   6710 2HG2 ILE A 433       2.608  56.756 -24.907  1.00  0.130          H  
ATOM   6711 3HG2 ILE A 433       2.564  57.026 -23.152  1.00  0.130          H  
ATOM   6712 1HD1 ILE A 433       4.904  53.827 -21.331  1.00  0.130          H  
ATOM   6713 2HD1 ILE A 433       4.787  53.292 -23.027  1.00  0.130          H  
ATOM   6714 3HD1 ILE A 433       5.196  54.968 -22.654  1.00  0.130          H  
ATOM   6715  N   PHE A 434       0.538  54.763 -26.071  1.00  0.100          N  
ATOM   6716  CA  PHE A 434       0.012  55.301 -27.310  1.00  0.120          C  
ATOM   6717  C   PHE A 434      -1.509  55.463 -27.209  1.00  0.110          C  
ATOM   6718  O   PHE A 434      -2.060  56.478 -27.656  1.00  0.120          O  
ATOM   6719  CB  PHE A 434       0.359  54.393 -28.497  1.00  0.160          C  
ATOM   6720  CG  PHE A 434       1.839  54.390 -28.961  1.00  0.160          C  
ATOM   6721  CD1 PHE A 434       2.563  53.187 -29.016  1.00  0.160          C  
ATOM   6722  CD2 PHE A 434       2.502  55.566 -29.340  1.00  0.160          C  
ATOM   6723  CE1 PHE A 434       3.885  53.166 -29.428  1.00  0.160          C  
ATOM   6724  CE2 PHE A 434       3.830  55.530 -29.753  1.00  0.160          C  
ATOM   6725  CZ  PHE A 434       4.511  54.335 -29.792  1.00  0.160          C  
ATOM   6726  H   PHE A 434       0.980  53.837 -26.064  1.00  0.120          H  
ATOM   6727  HA  PHE A 434       0.449  56.284 -27.474  1.00  0.140          H  
ATOM   6728 1HB  PHE A 434       0.106  53.375 -28.210  1.00  0.190          H  
ATOM   6729 2HB  PHE A 434      -0.265  54.652 -29.346  1.00  0.190          H  
ATOM   6730  HD1 PHE A 434       2.071  52.256 -28.729  1.00  0.190          H  
ATOM   6731  HD2 PHE A 434       1.970  56.517 -29.315  1.00  0.190          H  
ATOM   6732  HE1 PHE A 434       4.433  52.225 -29.469  1.00  0.190          H  
ATOM   6733  HE2 PHE A 434       4.344  56.449 -30.056  1.00  0.190          H  
ATOM   6734  HZ  PHE A 434       5.548  54.316 -30.118  1.00  0.190          H  
ATOM   6735  N   SER A 435      -2.186  54.477 -26.595  1.00  0.100          N  
ATOM   6736  CA  SER A 435      -3.634  54.474 -26.438  1.00  0.100          C  
ATOM   6737  C   SER A 435      -4.078  55.649 -25.583  1.00  0.090          C  
ATOM   6738  O   SER A 435      -5.115  56.263 -25.857  1.00  0.110          O  
ATOM   6739  CB  SER A 435      -4.080  53.164 -25.812  1.00  0.140          C  
ATOM   6740  OG  SER A 435      -3.789  52.091 -26.661  1.00  0.140          O  
ATOM   6741  H   SER A 435      -1.692  53.653 -26.253  1.00  0.120          H  
ATOM   6742  HA  SER A 435      -4.089  54.563 -27.423  1.00  0.120          H  
ATOM   6743 1HB  SER A 435      -3.580  53.021 -24.857  1.00  0.170          H  
ATOM   6744 2HB  SER A 435      -5.155  53.197 -25.619  1.00  0.170          H  
ATOM   6745  HG  SER A 435      -2.826  51.978 -26.583  1.00  0.170          H  
ATOM   6746  N   SER A 436      -3.301  55.960 -24.530  1.00  0.090          N  
ATOM   6747  CA  SER A 436      -3.576  57.073 -23.626  1.00  0.090          C  
ATOM   6748  C   SER A 436      -3.542  58.397 -24.376  1.00  0.080          C  
ATOM   6749  O   SER A 436      -4.484  59.189 -24.289  1.00  0.100          O  
ATOM   6750  CB  SER A 436      -2.548  57.104 -22.510  1.00  0.130          C  
ATOM   6751  OG  SER A 436      -2.802  58.147 -21.610  1.00  0.130          O  
ATOM   6752  H   SER A 436      -2.503  55.359 -24.309  1.00  0.110          H  
ATOM   6753  HA  SER A 436      -4.567  56.939 -23.194  1.00  0.110          H  
ATOM   6754 1HB  SER A 436      -2.552  56.152 -21.985  1.00  0.150          H  
ATOM   6755 2HB  SER A 436      -1.560  57.230 -22.939  1.00  0.150          H  
ATOM   6756  HG  SER A 436      -3.440  57.780 -20.970  1.00  0.150          H  
ATOM   6757  N   ASN A 437      -2.505  58.593 -25.197  1.00  0.110          N  
ATOM   6758  CA  ASN A 437      -2.367  59.829 -25.959  1.00  0.130          C  
ATOM   6759  C   ASN A 437      -3.425  59.967 -27.062  1.00  0.130          C  
ATOM   6760  O   ASN A 437      -3.892  61.071 -27.348  1.00  0.180          O  
ATOM   6761  CB  ASN A 437      -0.968  59.899 -26.516  1.00  0.170          C  
ATOM   6762  CG  ASN A 437       0.023  60.221 -25.445  1.00  0.170          C  
ATOM   6763  OD1 ASN A 437       0.205  61.392 -25.095  1.00  0.170          O  
ATOM   6764  ND2 ASN A 437       0.651  59.218 -24.898  1.00  0.170          N  
ATOM   6765  H   ASN A 437      -1.762  57.887 -25.222  1.00  0.130          H  
ATOM   6766  HA  ASN A 437      -2.506  60.664 -25.273  1.00  0.160          H  
ATOM   6767 1HB  ASN A 437      -0.707  58.933 -26.960  1.00  0.210          H  
ATOM   6768 2HB  ASN A 437      -0.916  60.652 -27.299  1.00  0.210          H  
ATOM   6769 1HD2 ASN A 437       1.315  59.385 -24.167  1.00  0.210          H  
ATOM   6770 2HD2 ASN A 437       0.451  58.266 -25.195  1.00  0.210          H  
ATOM   6771  N   ARG A 438      -3.822  58.841 -27.659  1.00  0.170          N  
ATOM   6772  CA  ARG A 438      -4.860  58.797 -28.688  1.00  0.230          C  
ATOM   6773  C   ARG A 438      -6.273  58.890 -28.098  1.00  0.200          C  
ATOM   6774  O   ARG A 438      -7.177  59.456 -28.717  1.00  0.260          O  
ATOM   6775  CB  ARG A 438      -4.731  57.528 -29.520  1.00  0.300          C  
ATOM   6776  CG  ARG A 438      -5.779  57.302 -30.652  1.00  0.300          C  
ATOM   6777  CD  ARG A 438      -5.756  58.365 -31.698  1.00  0.300          C  
ATOM   6778  NE  ARG A 438      -6.475  57.951 -32.937  1.00  0.300          N  
ATOM   6779  CZ  ARG A 438      -6.842  58.767 -33.936  1.00  0.300          C  
ATOM   6780  NH1 ARG A 438      -6.604  60.069 -33.899  1.00  0.300          N  
ATOM   6781  NH2 ARG A 438      -7.450  58.221 -34.964  1.00  0.300          N  
ATOM   6782  H   ARG A 438      -3.338  57.972 -27.417  1.00  0.200          H  
ATOM   6783  HA  ARG A 438      -4.710  59.651 -29.346  1.00  0.280          H  
ATOM   6784 1HB  ARG A 438      -3.744  57.501 -29.973  1.00  0.360          H  
ATOM   6785 2HB  ARG A 438      -4.795  56.668 -28.851  1.00  0.360          H  
ATOM   6786 1HG  ARG A 438      -5.587  56.350 -31.128  1.00  0.360          H  
ATOM   6787 2HG  ARG A 438      -6.781  57.284 -30.220  1.00  0.360          H  
ATOM   6788 1HD  ARG A 438      -6.262  59.242 -31.297  1.00  0.360          H  
ATOM   6789 2HD  ARG A 438      -4.735  58.628 -31.952  1.00  0.360          H  
ATOM   6790  HE  ARG A 438      -6.710  56.950 -33.089  1.00  0.360          H  
ATOM   6791 1HH1 ARG A 438      -6.137  60.479 -33.104  1.00  0.360          H  
ATOM   6792 2HH1 ARG A 438      -6.892  60.658 -34.668  1.00  0.360          H  
ATOM   6793 1HH2 ARG A 438      -7.595  57.195 -34.949  1.00  0.360          H  
ATOM   6794 2HH2 ARG A 438      -7.748  58.780 -35.748  1.00  0.360          H  
ATOM   6795  N   GLY A 439      -6.472  58.280 -26.924  1.00  0.190          N  
ATOM   6796  CA  GLY A 439      -7.771  58.170 -26.272  1.00  0.200          C  
ATOM   6797  C   GLY A 439      -8.547  57.000 -26.869  1.00  0.170          C  
ATOM   6798  O   GLY A 439      -9.779  57.024 -26.926  1.00  0.200          O  
ATOM   6799  H   GLY A 439      -5.684  57.830 -26.473  1.00  0.230          H  
ATOM   6800 1HA  GLY A 439      -7.623  58.014 -25.201  1.00  0.240          H  
ATOM   6801 2HA  GLY A 439      -8.327  59.097 -26.400  1.00  0.240          H  
ATOM   6802  N   SER A 440      -7.815  55.972 -27.332  1.00  0.130          N  
ATOM   6803  CA  SER A 440      -8.433  54.812 -27.985  1.00  0.150          C  
ATOM   6804  C   SER A 440      -9.066  53.761 -27.064  1.00  0.120          C  
ATOM   6805  O   SER A 440      -9.887  52.962 -27.531  1.00  0.190          O  
ATOM   6806  CB  SER A 440      -7.421  54.099 -28.851  1.00  0.200          C  
ATOM   6807  OG  SER A 440      -6.449  53.490 -28.065  1.00  0.200          O  
ATOM   6808  H   SER A 440      -6.805  55.994 -27.171  1.00  0.160          H  
ATOM   6809  HA  SER A 440      -9.221  55.192 -28.635  1.00  0.180          H  
ATOM   6810 1HB  SER A 440      -7.928  53.347 -29.453  1.00  0.240          H  
ATOM   6811 2HB  SER A 440      -6.956  54.803 -29.530  1.00  0.240          H  
ATOM   6812  HG  SER A 440      -5.917  52.957 -28.664  1.00  0.240          H  
ATOM   6813  N   GLY A 441      -8.734  53.764 -25.771  1.00  0.130          N  
ATOM   6814  CA  GLY A 441      -9.277  52.784 -24.820  1.00  0.120          C  
ATOM   6815  C   GLY A 441      -8.250  51.738 -24.455  1.00  0.090          C  
ATOM   6816  O   GLY A 441      -7.700  51.063 -25.326  1.00  0.110          O  
ATOM   6817  H   GLY A 441      -8.048  54.427 -25.439  1.00  0.160          H  
ATOM   6818 1HA  GLY A 441      -9.597  53.286 -23.920  1.00  0.140          H  
ATOM   6819 2HA  GLY A 441     -10.157  52.299 -25.242  1.00  0.140          H  
ATOM   6820  N   GLN A 442      -8.026  51.553 -23.153  1.00  0.100          N  
ATOM   6821  CA  GLN A 442      -7.006  50.612 -22.706  1.00  0.090          C  
ATOM   6822  C   GLN A 442      -7.405  49.158 -22.860  1.00  0.080          C  
ATOM   6823  O   GLN A 442      -6.603  48.350 -23.334  1.00  0.080          O  
ATOM   6824  CB  GLN A 442      -6.698  50.845 -21.235  1.00  0.130          C  
ATOM   6825  CG  GLN A 442      -6.090  52.168 -20.919  1.00  0.130          C  
ATOM   6826  CD  GLN A 442      -4.769  52.332 -21.558  1.00  0.130          C  
ATOM   6827  OE1 GLN A 442      -3.979  51.395 -21.572  1.00  0.130          O  
ATOM   6828  NE2 GLN A 442      -4.492  53.506 -22.078  1.00  0.130          N  
ATOM   6829  H   GLN A 442      -8.549  52.095 -22.478  1.00  0.120          H  
ATOM   6830  HA  GLN A 442      -6.106  50.773 -23.301  1.00  0.110          H  
ATOM   6831 1HB  GLN A 442      -7.604  50.750 -20.656  1.00  0.160          H  
ATOM   6832 2HB  GLN A 442      -6.014  50.079 -20.891  1.00  0.160          H  
ATOM   6833 1HG  GLN A 442      -6.742  52.960 -21.279  1.00  0.160          H  
ATOM   6834 2HG  GLN A 442      -5.974  52.253 -19.834  1.00  0.160          H  
ATOM   6835 1HE2 GLN A 442      -3.581  53.657 -22.510  1.00  0.160          H  
ATOM   6836 2HE2 GLN A 442      -5.166  54.248 -22.039  1.00  0.160          H  
ATOM   6837  N   GLY A 443      -8.646  48.815 -22.504  1.00  0.090          N  
ATOM   6838  CA  GLY A 443      -9.097  47.446 -22.579  1.00  0.090          C  
ATOM   6839  C   GLY A 443      -9.066  46.966 -24.011  1.00  0.090          C  
ATOM   6840  O   GLY A 443      -8.431  45.948 -24.322  1.00  0.080          O  
ATOM   6841  H   GLY A 443      -9.342  49.492 -22.177  1.00  0.110          H  
ATOM   6842 1HA  GLY A 443      -8.469  46.811 -21.956  1.00  0.110          H  
ATOM   6843 2HA  GLY A 443     -10.117  47.388 -22.193  1.00  0.110          H  
ATOM   6844  N   LEU A 444      -9.741  47.705 -24.896  1.00  0.090          N  
ATOM   6845  CA  LEU A 444      -9.805  47.300 -26.288  1.00  0.090          C  
ATOM   6846  C   LEU A 444      -8.441  47.340 -26.968  1.00  0.080          C  
ATOM   6847  O   LEU A 444      -8.108  46.399 -27.691  1.00  0.080          O  
ATOM   6848  CB  LEU A 444     -10.849  48.137 -27.042  1.00  0.130          C  
ATOM   6849  CG  LEU A 444     -11.092  47.802 -28.570  1.00  0.130          C  
ATOM   6850  CD1 LEU A 444     -11.513  46.331 -28.756  1.00  0.130          C  
ATOM   6851  CD2 LEU A 444     -12.227  48.708 -29.089  1.00  0.130          C  
ATOM   6852  H   LEU A 444     -10.257  48.541 -24.566  1.00  0.110          H  
ATOM   6853  HA  LEU A 444     -10.152  46.271 -26.301  1.00  0.110          H  
ATOM   6854 1HB  LEU A 444     -11.799  48.038 -26.520  1.00  0.150          H  
ATOM   6855 2HB  LEU A 444     -10.545  49.187 -26.976  1.00  0.150          H  
ATOM   6856  HG  LEU A 444     -10.177  47.974 -29.138  1.00  0.150          H  
ATOM   6857 1HD1 LEU A 444     -11.686  46.140 -29.818  1.00  0.150          H  
ATOM   6858 2HD1 LEU A 444     -10.731  45.662 -28.406  1.00  0.150          H  
ATOM   6859 3HD1 LEU A 444     -12.426  46.134 -28.202  1.00  0.150          H  
ATOM   6860 1HD2 LEU A 444     -12.428  48.496 -30.139  1.00  0.150          H  
ATOM   6861 2HD2 LEU A 444     -13.123  48.514 -28.513  1.00  0.150          H  
ATOM   6862 3HD2 LEU A 444     -11.940  49.753 -28.976  1.00  0.150          H  
ATOM   6863  N   SER A 445      -7.611  48.366 -26.724  1.00  0.080          N  
ATOM   6864  CA  SER A 445      -6.316  48.405 -27.385  1.00  0.090          C  
ATOM   6865  C   SER A 445      -5.506  47.163 -27.047  1.00  0.080          C  
ATOM   6866  O   SER A 445      -4.903  46.558 -27.940  1.00  0.080          O  
ATOM   6867  CB  SER A 445      -5.557  49.642 -26.995  1.00  0.120          C  
ATOM   6868  OG  SER A 445      -4.327  49.696 -27.645  1.00  0.120          O  
ATOM   6869  H   SER A 445      -7.860  49.159 -26.124  1.00  0.100          H  
ATOM   6870  HA  SER A 445      -6.480  48.427 -28.461  1.00  0.110          H  
ATOM   6871 1HB  SER A 445      -6.143  50.524 -27.254  1.00  0.150          H  
ATOM   6872 2HB  SER A 445      -5.407  49.658 -25.912  1.00  0.150          H  
ATOM   6873  HG  SER A 445      -3.963  50.552 -27.388  1.00  0.150          H  
ATOM   6874  N   LEU A 446      -5.492  46.764 -25.769  1.00  0.070          N  
ATOM   6875  CA  LEU A 446      -4.787  45.556 -25.375  1.00  0.070          C  
ATOM   6876  C   LEU A 446      -5.440  44.314 -25.997  1.00  0.070          C  
ATOM   6877  O   LEU A 446      -4.743  43.436 -26.511  1.00  0.070          O  
ATOM   6878  CB  LEU A 446      -4.783  45.467 -23.854  1.00  0.100          C  
ATOM   6879  CG  LEU A 446      -3.909  46.521 -23.105  1.00  0.100          C  
ATOM   6880  CD1 LEU A 446      -4.273  46.460 -21.641  1.00  0.100          C  
ATOM   6881  CD2 LEU A 446      -2.389  46.213 -23.299  1.00  0.100          C  
ATOM   6882  H   LEU A 446      -5.979  47.315 -25.051  1.00  0.080          H  
ATOM   6883  HA  LEU A 446      -3.769  45.622 -25.739  1.00  0.080          H  
ATOM   6884 1HB  LEU A 446      -5.814  45.598 -23.510  1.00  0.120          H  
ATOM   6885 2HB  LEU A 446      -4.448  44.475 -23.561  1.00  0.120          H  
ATOM   6886  HG  LEU A 446      -4.128  47.524 -23.478  1.00  0.120          H  
ATOM   6887 1HD1 LEU A 446      -3.684  47.187 -21.080  1.00  0.120          H  
ATOM   6888 2HD1 LEU A 446      -5.333  46.684 -21.520  1.00  0.120          H  
ATOM   6889 3HD1 LEU A 446      -4.079  45.476 -21.292  1.00  0.120          H  
ATOM   6890 1HD2 LEU A 446      -1.794  46.953 -22.751  1.00  0.120          H  
ATOM   6891 2HD2 LEU A 446      -2.182  45.224 -22.914  1.00  0.120          H  
ATOM   6892 3HD2 LEU A 446      -2.117  46.258 -24.350  1.00  0.120          H  
ATOM   6893  N   GLY A 447      -6.782  44.271 -26.044  1.00  0.070          N  
ATOM   6894  CA  GLY A 447      -7.492  43.140 -26.640  1.00  0.080          C  
ATOM   6895  C   GLY A 447      -7.069  42.940 -28.097  1.00  0.080          C  
ATOM   6896  O   GLY A 447      -6.957  41.806 -28.568  1.00  0.100          O  
ATOM   6897  H   GLY A 447      -7.332  45.007 -25.590  1.00  0.080          H  
ATOM   6898 1HA  GLY A 447      -7.288  42.240 -26.066  1.00  0.100          H  
ATOM   6899 2HA  GLY A 447      -8.562  43.327 -26.584  1.00  0.100          H  
ATOM   6900  N   VAL A 448      -6.822  44.050 -28.796  1.00  0.070          N  
ATOM   6901  CA  VAL A 448      -6.342  44.045 -30.173  1.00  0.080          C  
ATOM   6902  C   VAL A 448      -4.845  43.702 -30.218  1.00  0.080          C  
ATOM   6903  O   VAL A 448      -4.413  42.924 -31.060  1.00  0.080          O  
ATOM   6904  CB  VAL A 448      -6.674  45.369 -30.890  1.00  0.110          C  
ATOM   6905  CG1 VAL A 448      -6.019  45.436 -32.308  1.00  0.110          C  
ATOM   6906  CG2 VAL A 448      -8.205  45.457 -31.028  1.00  0.110          C  
ATOM   6907  H   VAL A 448      -7.023  44.942 -28.329  1.00  0.080          H  
ATOM   6908  HA  VAL A 448      -6.879  43.266 -30.705  1.00  0.100          H  
ATOM   6909  HB  VAL A 448      -6.298  46.207 -30.295  1.00  0.130          H  
ATOM   6910 1HG1 VAL A 448      -6.284  46.382 -32.783  1.00  0.130          H  
ATOM   6911 2HG1 VAL A 448      -4.942  45.373 -32.224  1.00  0.130          H  
ATOM   6912 3HG1 VAL A 448      -6.378  44.617 -32.921  1.00  0.130          H  
ATOM   6913 1HG2 VAL A 448      -8.452  46.371 -31.507  1.00  0.130          H  
ATOM   6914 2HG2 VAL A 448      -8.573  44.621 -31.624  1.00  0.130          H  
ATOM   6915 3HG2 VAL A 448      -8.669  45.429 -30.043  1.00  0.130          H  
ATOM   6916  N   LEU A 449      -4.023  44.281 -29.331  1.00  0.070          N  
ATOM   6917  CA  LEU A 449      -2.588  43.969 -29.296  1.00  0.070          C  
ATOM   6918  C   LEU A 449      -2.393  42.462 -29.204  1.00  0.070          C  
ATOM   6919  O   LEU A 449      -1.556  41.889 -29.896  1.00  0.080          O  
ATOM   6920  CB  LEU A 449      -1.894  44.604 -28.070  1.00  0.100          C  
ATOM   6921  CG  LEU A 449      -0.318  44.400 -27.923  1.00  0.100          C  
ATOM   6922  CD1 LEU A 449       0.452  45.116 -29.077  1.00  0.100          C  
ATOM   6923  CD2 LEU A 449       0.119  44.899 -26.550  1.00  0.100          C  
ATOM   6924  H   LEU A 449      -4.396  44.968 -28.676  1.00  0.080          H  
ATOM   6925  HA  LEU A 449      -2.133  44.326 -30.202  1.00  0.080          H  
ATOM   6926 1HB  LEU A 449      -2.101  45.675 -28.075  1.00  0.120          H  
ATOM   6927 2HB  LEU A 449      -2.349  44.180 -27.177  1.00  0.120          H  
ATOM   6928  HG  LEU A 449      -0.086  43.335 -27.992  1.00  0.120          H  
ATOM   6929 1HD1 LEU A 449       1.525  44.950 -28.956  1.00  0.120          H  
ATOM   6930 2HD1 LEU A 449       0.145  44.717 -30.033  1.00  0.120          H  
ATOM   6931 3HD1 LEU A 449       0.251  46.187 -29.048  1.00  0.120          H  
ATOM   6932 1HD2 LEU A 449       1.186  44.733 -26.426  1.00  0.120          H  
ATOM   6933 2HD2 LEU A 449      -0.093  45.942 -26.450  1.00  0.120          H  
ATOM   6934 3HD2 LEU A 449      -0.423  44.349 -25.790  1.00  0.120          H  
ATOM   6935  N   ASN A 450      -3.227  41.811 -28.403  1.00  0.070          N  
ATOM   6936  CA  ASN A 450      -3.167  40.379 -28.171  1.00  0.090          C  
ATOM   6937  C   ASN A 450      -3.383  39.552 -29.444  1.00  0.070          C  
ATOM   6938  O   ASN A 450      -2.994  38.381 -29.494  1.00  0.070          O  
ATOM   6939  CB  ASN A 450      -4.144  39.995 -27.087  1.00  0.120          C  
ATOM   6940  CG  ASN A 450      -3.698  40.465 -25.714  1.00  0.120          C  
ATOM   6941  OD1 ASN A 450      -2.513  40.731 -25.468  1.00  0.120          O  
ATOM   6942  ND2 ASN A 450      -4.633  40.577 -24.809  1.00  0.120          N  
ATOM   6943  H   ASN A 450      -3.898  42.369 -27.866  1.00  0.080          H  
ATOM   6944  HA  ASN A 450      -2.169  40.147 -27.815  1.00  0.110          H  
ATOM   6945 1HB  ASN A 450      -5.125  40.418 -27.307  1.00  0.140          H  
ATOM   6946 2HB  ASN A 450      -4.248  38.914 -27.069  1.00  0.140          H  
ATOM   6947 1HD2 ASN A 450      -4.403  40.886 -23.890  1.00  0.140          H  
ATOM   6948 2HD2 ASN A 450      -5.577  40.359 -25.041  1.00  0.140          H  
ATOM   6949  N   LEU A 451      -3.992  40.130 -30.486  1.00  0.080          N  
ATOM   6950  CA  LEU A 451      -4.254  39.411 -31.726  1.00  0.090          C  
ATOM   6951  C   LEU A 451      -2.929  39.165 -32.441  1.00  0.070          C  
ATOM   6952  O   LEU A 451      -2.804  38.258 -33.267  1.00  0.080          O  
ATOM   6953  CB  LEU A 451      -5.213  40.214 -32.625  1.00  0.120          C  
ATOM   6954  CG  LEU A 451      -6.680  40.425 -32.076  1.00  0.120          C  
ATOM   6955  CD1 LEU A 451      -7.440  41.386 -32.998  1.00  0.120          C  
ATOM   6956  CD2 LEU A 451      -7.416  39.092 -31.989  1.00  0.120          C  
ATOM   6957  H   LEU A 451      -4.253  41.117 -30.443  1.00  0.100          H  
ATOM   6958  HA  LEU A 451      -4.697  38.455 -31.489  1.00  0.110          H  
ATOM   6959 1HB  LEU A 451      -4.778  41.198 -32.792  1.00  0.150          H  
ATOM   6960 2HB  LEU A 451      -5.285  39.709 -33.589  1.00  0.150          H  
ATOM   6961  HG  LEU A 451      -6.630  40.872 -31.081  1.00  0.150          H  
ATOM   6962 1HD1 LEU A 451      -8.442  41.543 -32.602  1.00  0.150          H  
ATOM   6963 2HD1 LEU A 451      -6.915  42.334 -33.039  1.00  0.150          H  
ATOM   6964 3HD1 LEU A 451      -7.507  40.966 -33.999  1.00  0.150          H  
ATOM   6965 1HD2 LEU A 451      -8.430  39.261 -31.604  1.00  0.150          H  
ATOM   6966 2HD2 LEU A 451      -7.472  38.645 -32.976  1.00  0.150          H  
ATOM   6967 3HD2 LEU A 451      -6.892  38.426 -31.316  1.00  0.150          H  
ATOM   6968  N   ALA A 452      -1.905  39.951 -32.069  1.00  0.070          N  
ATOM   6969  CA  ALA A 452      -0.568  39.858 -32.624  1.00  0.080          C  
ATOM   6970  C   ALA A 452       0.190  38.715 -31.961  1.00  0.090          C  
ATOM   6971  O   ALA A 452       1.316  38.403 -32.331  1.00  0.120          O  
ATOM   6972  CB  ALA A 452       0.174  41.170 -32.422  1.00  0.110          C  
ATOM   6973  H   ALA A 452      -2.038  40.660 -31.344  1.00  0.080          H  
ATOM   6974  HA  ALA A 452      -0.655  39.639 -33.686  1.00  0.100          H  
ATOM   6975 1HB  ALA A 452       1.159  41.096 -32.840  1.00  0.130          H  
ATOM   6976 2HB  ALA A 452      -0.370  41.981 -32.906  1.00  0.130          H  
ATOM   6977 3HB  ALA A 452       0.253  41.369 -31.368  1.00  0.130          H  
ATOM   6978  N   ILE A 453      -0.419  38.102 -30.955  1.00  0.090          N  
ATOM   6979  CA  ILE A 453       0.181  36.998 -30.254  1.00  0.110          C  
ATOM   6980  C   ILE A 453      -0.596  35.769 -30.721  1.00  0.110          C  
ATOM   6981  O   ILE A 453      -0.027  34.807 -31.242  1.00  0.130          O  
ATOM   6982  CB  ILE A 453       0.060  37.186 -28.729  1.00  0.150          C  
ATOM   6983  CG1 ILE A 453       0.761  38.518 -28.337  1.00  0.150          C  
ATOM   6984  CG2 ILE A 453       0.723  35.982 -28.024  1.00  0.150          C  
ATOM   6985  CD1 ILE A 453       0.580  38.970 -26.905  1.00  0.150          C  
ATOM   6986  H   ILE A 453      -1.348  38.396 -30.667  1.00  0.110          H  
ATOM   6987  HA  ILE A 453       1.228  36.896 -30.537  1.00  0.130          H  
ATOM   6988  HB  ILE A 453      -0.985  37.258 -28.438  1.00  0.180          H  
ATOM   6989 1HG1 ILE A 453       1.771  38.425 -28.535  1.00  0.180          H  
ATOM   6990 2HG1 ILE A 453       0.362  39.312 -28.972  1.00  0.180          H  
ATOM   6991 1HG2 ILE A 453       0.658  36.086 -26.949  1.00  0.180          H  
ATOM   6992 2HG2 ILE A 453       0.213  35.067 -28.318  1.00  0.180          H  
ATOM   6993 3HG2 ILE A 453       1.772  35.920 -28.316  1.00  0.180          H  
ATOM   6994 1HD1 ILE A 453       1.098  39.918 -26.762  1.00  0.180          H  
ATOM   6995 2HD1 ILE A 453      -0.475  39.102 -26.686  1.00  0.180          H  
ATOM   6996 3HD1 ILE A 453       0.994  38.235 -26.225  1.00  0.180          H  
ATOM   6997  N   VAL A 454      -1.922  35.873 -30.611  1.00  0.100          N  
ATOM   6998  CA  VAL A 454      -2.860  34.818 -30.953  1.00  0.130          C  
ATOM   6999  C   VAL A 454      -2.794  34.348 -32.409  1.00  0.120          C  
ATOM   7000  O   VAL A 454      -2.807  33.139 -32.660  1.00  0.130          O  
ATOM   7001  CB  VAL A 454      -4.288  35.306 -30.600  1.00  0.170          C  
ATOM   7002  CG1 VAL A 454      -5.315  34.404 -31.132  1.00  0.170          C  
ATOM   7003  CG2 VAL A 454      -4.447  35.373 -29.071  1.00  0.170          C  
ATOM   7004  H   VAL A 454      -2.297  36.732 -30.204  1.00  0.120          H  
ATOM   7005  HA  VAL A 454      -2.631  33.962 -30.312  1.00  0.160          H  
ATOM   7006  HB  VAL A 454      -4.442  36.280 -31.024  1.00  0.200          H  
ATOM   7007 1HG1 VAL A 454      -6.286  34.780 -30.849  1.00  0.200          H  
ATOM   7008 2HG1 VAL A 454      -5.255  34.362 -32.197  1.00  0.200          H  
ATOM   7009 3HG1 VAL A 454      -5.175  33.423 -30.718  1.00  0.200          H  
ATOM   7010 1HG2 VAL A 454      -5.450  35.734 -28.822  1.00  0.200          H  
ATOM   7011 2HG2 VAL A 454      -4.301  34.378 -28.648  1.00  0.200          H  
ATOM   7012 3HG2 VAL A 454      -3.708  36.053 -28.651  1.00  0.200          H  
ATOM   7013  N   VAL A 455      -2.731  35.256 -33.384  1.00  0.110          N  
ATOM   7014  CA  VAL A 455      -2.696  34.742 -34.732  1.00  0.110          C  
ATOM   7015  C   VAL A 455      -1.382  33.999 -35.048  1.00  0.110          C  
ATOM   7016  O   VAL A 455      -1.477  32.937 -35.669  1.00  0.120          O  
ATOM   7017  CB  VAL A 455      -3.088  35.822 -35.754  1.00  0.150          C  
ATOM   7018  CG1 VAL A 455      -2.860  35.301 -37.177  1.00  0.150          C  
ATOM   7019  CG2 VAL A 455      -4.567  36.168 -35.517  1.00  0.150          C  
ATOM   7020  H   VAL A 455      -2.739  36.265 -33.205  1.00  0.130          H  
ATOM   7021  HA  VAL A 455      -3.491  34.001 -34.807  1.00  0.130          H  
ATOM   7022  HB  VAL A 455      -2.513  36.715 -35.613  1.00  0.180          H  
ATOM   7023 1HG1 VAL A 455      -3.161  36.064 -37.890  1.00  0.180          H  
ATOM   7024 2HG1 VAL A 455      -1.807  35.066 -37.331  1.00  0.180          H  
ATOM   7025 3HG1 VAL A 455      -3.454  34.398 -37.332  1.00  0.180          H  
ATOM   7026 1HG2 VAL A 455      -4.880  36.935 -36.225  1.00  0.180          H  
ATOM   7027 2HG2 VAL A 455      -5.179  35.276 -35.654  1.00  0.180          H  
ATOM   7028 3HG2 VAL A 455      -4.695  36.541 -34.499  1.00  0.180          H  
ATOM   7029  N   PRO A 456      -0.156  34.540 -34.788  1.00  0.110          N  
ATOM   7030  CA  PRO A 456       1.109  33.819 -34.920  1.00  0.130          C  
ATOM   7031  C   PRO A 456       1.104  32.495 -34.159  1.00  0.090          C  
ATOM   7032  O   PRO A 456       1.692  31.516 -34.623  1.00  0.090          O  
ATOM   7033  CB  PRO A 456       2.118  34.805 -34.336  1.00  0.200          C  
ATOM   7034  CG  PRO A 456       1.539  36.138 -34.646  1.00  0.200          C  
ATOM   7035  CD  PRO A 456       0.030  35.972 -34.454  1.00  0.200          C  
ATOM   7036  HA  PRO A 456       1.313  33.652 -35.985  1.00  0.160          H  
ATOM   7037 1HB  PRO A 456       2.220  34.645 -33.253  1.00  0.230          H  
ATOM   7038 2HB  PRO A 456       3.098  34.648 -34.777  1.00  0.230          H  
ATOM   7039 1HG  PRO A 456       1.992  36.882 -33.988  1.00  0.230          H  
ATOM   7040 2HG  PRO A 456       1.809  36.433 -35.669  1.00  0.230          H  
ATOM   7041 1HD  PRO A 456      -0.248  36.191 -33.434  1.00  0.230          H  
ATOM   7042 2HD  PRO A 456      -0.449  36.625 -35.161  1.00  0.230          H  
ATOM   7043  N   GLN A 457       0.416  32.440 -33.011  1.00  0.100          N  
ATOM   7044  CA  GLN A 457       0.333  31.204 -32.251  1.00  0.090          C  
ATOM   7045  C   GLN A 457      -0.336  30.146 -33.090  1.00  0.090          C  
ATOM   7046  O   GLN A 457       0.179  29.027 -33.238  1.00  0.100          O  
ATOM   7047  CB  GLN A 457      -0.460  31.391 -30.965  1.00  0.130          C  
ATOM   7048  CG  GLN A 457      -0.510  30.170 -30.087  1.00  0.130          C  
ATOM   7049  CD  GLN A 457      -1.231  30.453 -28.825  1.00  0.130          C  
ATOM   7050  OE1 GLN A 457      -1.601  31.598 -28.552  1.00  0.130          O  
ATOM   7051  NE2 GLN A 457      -1.447  29.420 -28.026  1.00  0.130          N  
ATOM   7052  H   GLN A 457       0.006  33.286 -32.598  1.00  0.120          H  
ATOM   7053  HA  GLN A 457       1.339  30.866 -32.010  1.00  0.110          H  
ATOM   7054 1HB  GLN A 457      -0.090  32.235 -30.416  1.00  0.160          H  
ATOM   7055 2HB  GLN A 457      -1.485  31.619 -31.218  1.00  0.160          H  
ATOM   7056 1HG  GLN A 457      -1.041  29.373 -30.608  1.00  0.160          H  
ATOM   7057 2HG  GLN A 457       0.503  29.851 -29.853  1.00  0.160          H  
ATOM   7058 1HE2 GLN A 457      -1.926  29.552 -27.155  1.00  0.160          H  
ATOM   7059 2HE2 GLN A 457      -1.127  28.507 -28.285  1.00  0.160          H  
ATOM   7060  N   MET A 458      -1.520  30.491 -33.621  1.00  0.090          N  
ATOM   7061  CA  MET A 458      -2.262  29.556 -34.446  1.00  0.110          C  
ATOM   7062  C   MET A 458      -1.491  29.203 -35.698  1.00  0.100          C  
ATOM   7063  O   MET A 458      -1.421  28.030 -36.060  1.00  0.120          O  
ATOM   7064  CB  MET A 458      -3.619  30.128 -34.846  1.00  0.150          C  
ATOM   7065  CG  MET A 458      -4.595  30.228 -33.711  1.00  0.150          C  
ATOM   7066  SD  MET A 458      -6.290  30.660 -34.208  1.00  0.150          S  
ATOM   7067  CE  MET A 458      -6.162  32.404 -34.572  1.00  0.150          C  
ATOM   7068  H   MET A 458      -1.899  31.428 -33.424  1.00  0.110          H  
ATOM   7069  HA  MET A 458      -2.416  28.642 -33.878  1.00  0.130          H  
ATOM   7070 1HB  MET A 458      -3.468  31.130 -35.251  1.00  0.180          H  
ATOM   7071 2HB  MET A 458      -4.060  29.514 -35.630  1.00  0.180          H  
ATOM   7072 1HG  MET A 458      -4.618  29.290 -33.165  1.00  0.180          H  
ATOM   7073 2HG  MET A 458      -4.227  31.000 -33.049  1.00  0.180          H  
ATOM   7074 1HE  MET A 458      -7.137  32.786 -34.871  1.00  0.180          H  
ATOM   7075 2HE  MET A 458      -5.830  32.918 -33.697  1.00  0.180          H  
ATOM   7076 3HE  MET A 458      -5.449  32.563 -35.378  1.00  0.180          H  
ATOM   7077  N   LEU A 459      -0.858  30.186 -36.338  1.00  0.080          N  
ATOM   7078  CA  LEU A 459      -0.148  29.863 -37.550  1.00  0.100          C  
ATOM   7079  C   LEU A 459       0.958  28.868 -37.283  1.00  0.090          C  
ATOM   7080  O   LEU A 459       0.957  27.787 -37.858  1.00  0.140          O  
ATOM   7081  CB  LEU A 459       0.440  31.127 -38.183  1.00  0.130          C  
ATOM   7082  CG  LEU A 459       1.312  30.938 -39.461  1.00  0.130          C  
ATOM   7083  CD1 LEU A 459       0.487  30.330 -40.596  1.00  0.130          C  
ATOM   7084  CD2 LEU A 459       1.858  32.275 -39.853  1.00  0.130          C  
ATOM   7085  H   LEU A 459      -0.933  31.156 -36.016  1.00  0.100          H  
ATOM   7086  HA  LEU A 459      -0.858  29.415 -38.239  1.00  0.120          H  
ATOM   7087 1HB  LEU A 459      -0.383  31.797 -38.428  1.00  0.160          H  
ATOM   7088 2HB  LEU A 459       1.058  31.619 -37.432  1.00  0.160          H  
ATOM   7089  HG  LEU A 459       2.142  30.264 -39.243  1.00  0.160          H  
ATOM   7090 1HD1 LEU A 459       1.117  30.216 -41.477  1.00  0.160          H  
ATOM   7091 2HD1 LEU A 459       0.105  29.355 -40.309  1.00  0.160          H  
ATOM   7092 3HD1 LEU A 459      -0.346  30.987 -40.833  1.00  0.160          H  
ATOM   7093 1HD2 LEU A 459       2.494  32.173 -40.734  1.00  0.160          H  
ATOM   7094 2HD2 LEU A 459       1.037  32.959 -40.074  1.00  0.160          H  
ATOM   7095 3HD2 LEU A 459       2.431  32.661 -39.032  1.00  0.160          H  
ATOM   7096  N   VAL A 460       1.839  29.142 -36.331  1.00  0.080          N  
ATOM   7097  CA  VAL A 460       2.956  28.238 -36.115  1.00  0.100          C  
ATOM   7098  C   VAL A 460       2.442  26.855 -35.694  1.00  0.090          C  
ATOM   7099  O   VAL A 460       2.957  25.826 -36.155  1.00  0.100          O  
ATOM   7100  CB  VAL A 460       3.946  28.807 -35.084  1.00  0.130          C  
ATOM   7101  CG1 VAL A 460       5.027  27.771 -34.776  1.00  0.130          C  
ATOM   7102  CG2 VAL A 460       4.561  30.094 -35.624  1.00  0.130          C  
ATOM   7103  H   VAL A 460       1.768  30.018 -35.806  1.00  0.100          H  
ATOM   7104  HA  VAL A 460       3.490  28.132 -37.059  1.00  0.120          H  
ATOM   7105  HB  VAL A 460       3.406  29.024 -34.158  1.00  0.160          H  
ATOM   7106 1HG1 VAL A 460       5.702  28.179 -34.046  1.00  0.160          H  
ATOM   7107 2HG1 VAL A 460       4.582  26.869 -34.387  1.00  0.160          H  
ATOM   7108 3HG1 VAL A 460       5.576  27.534 -35.686  1.00  0.160          H  
ATOM   7109 1HG2 VAL A 460       5.242  30.515 -34.903  1.00  0.160          H  
ATOM   7110 2HG2 VAL A 460       5.093  29.885 -36.539  1.00  0.160          H  
ATOM   7111 3HG2 VAL A 460       3.771  30.807 -35.825  1.00  0.160          H  
ATOM   7112  N   SER A 461       1.427  26.812 -34.827  1.00  0.090          N  
ATOM   7113  CA  SER A 461       0.861  25.551 -34.375  1.00  0.100          C  
ATOM   7114  C   SER A 461       0.332  24.710 -35.550  1.00  0.090          C  
ATOM   7115  O   SER A 461       0.436  23.479 -35.536  1.00  0.120          O  
ATOM   7116  CB  SER A 461      -0.293  25.825 -33.424  1.00  0.140          C  
ATOM   7117  OG  SER A 461       0.145  26.467 -32.254  1.00  0.140          O  
ATOM   7118  H   SER A 461       1.026  27.673 -34.448  1.00  0.110          H  
ATOM   7119  HA  SER A 461       1.634  24.988 -33.855  1.00  0.120          H  
ATOM   7120 1HB  SER A 461      -1.036  26.444 -33.924  1.00  0.160          H  
ATOM   7121 2HB  SER A 461      -0.772  24.884 -33.167  1.00  0.160          H  
ATOM   7122  HG  SER A 461       0.315  27.396 -32.519  1.00  0.160          H  
ATOM   7123  N   LEU A 462      -0.243  25.370 -36.566  1.00  0.080          N  
ATOM   7124  CA  LEU A 462      -0.820  24.688 -37.718  1.00  0.090          C  
ATOM   7125  C   LEU A 462       0.146  24.436 -38.893  1.00  0.090          C  
ATOM   7126  O   LEU A 462      -0.003  23.429 -39.590  1.00  0.110          O  
ATOM   7127  CB  LEU A 462      -2.037  25.499 -38.189  1.00  0.120          C  
ATOM   7128  CG  LEU A 462      -3.227  25.632 -37.142  1.00  0.120          C  
ATOM   7129  CD1 LEU A 462      -4.271  26.598 -37.686  1.00  0.120          C  
ATOM   7130  CD2 LEU A 462      -3.865  24.268 -36.871  1.00  0.120          C  
ATOM   7131  H   LEU A 462      -0.326  26.391 -36.513  1.00  0.100          H  
ATOM   7132  HA  LEU A 462      -1.154  23.713 -37.385  1.00  0.110          H  
ATOM   7133 1HB  LEU A 462      -1.690  26.511 -38.423  1.00  0.150          H  
ATOM   7134 2HB  LEU A 462      -2.426  25.048 -39.098  1.00  0.150          H  
ATOM   7135  HG  LEU A 462      -2.845  26.035 -36.207  1.00  0.150          H  
ATOM   7136 1HD1 LEU A 462      -5.080  26.704 -36.963  1.00  0.150          H  
ATOM   7137 2HD1 LEU A 462      -3.806  27.571 -37.855  1.00  0.150          H  
ATOM   7138 3HD1 LEU A 462      -4.672  26.217 -38.624  1.00  0.150          H  
ATOM   7139 1HD2 LEU A 462      -4.669  24.395 -36.161  1.00  0.150          H  
ATOM   7140 2HD2 LEU A 462      -4.261  23.858 -37.799  1.00  0.150          H  
ATOM   7141 3HD2 LEU A 462      -3.138  23.582 -36.455  1.00  0.150          H  
ATOM   7142  N   VAL A 463       1.138  25.311 -39.126  1.00  0.100          N  
ATOM   7143  CA  VAL A 463       2.033  25.085 -40.266  1.00  0.130          C  
ATOM   7144  C   VAL A 463       3.464  24.714 -39.882  1.00  0.110          C  
ATOM   7145  O   VAL A 463       4.244  24.357 -40.759  1.00  0.160          O  
ATOM   7146  CB  VAL A 463       2.071  26.271 -41.245  1.00  0.170          C  
ATOM   7147  CG1 VAL A 463       0.688  26.514 -41.798  1.00  0.170          C  
ATOM   7148  CG2 VAL A 463       2.602  27.472 -40.594  1.00  0.170          C  
ATOM   7149  H   VAL A 463       1.207  26.150 -38.552  1.00  0.120          H  
ATOM   7150  HA  VAL A 463       1.631  24.250 -40.835  1.00  0.160          H  
ATOM   7151  HB  VAL A 463       2.725  26.007 -42.077  1.00  0.200          H  
ATOM   7152 1HG1 VAL A 463       0.720  27.332 -42.516  1.00  0.200          H  
ATOM   7153 2HG1 VAL A 463       0.334  25.609 -42.290  1.00  0.200          H  
ATOM   7154 3HG1 VAL A 463       0.012  26.772 -40.983  1.00  0.200          H  
ATOM   7155 1HG2 VAL A 463       2.646  28.277 -41.316  1.00  0.200          H  
ATOM   7156 2HG2 VAL A 463       1.991  27.748 -39.819  1.00  0.200          H  
ATOM   7157 3HG2 VAL A 463       3.584  27.268 -40.211  1.00  0.200          H  
ATOM   7158  N   GLY A 464       3.814  24.724 -38.592  1.00  0.120          N  
ATOM   7159  CA  GLY A 464       5.149  24.350 -38.151  1.00  0.140          C  
ATOM   7160  C   GLY A 464       5.566  22.996 -38.711  1.00  0.120          C  
ATOM   7161  O   GLY A 464       6.623  22.892 -39.329  1.00  0.120          O  
ATOM   7162  H   GLY A 464       3.182  25.049 -37.864  1.00  0.140          H  
ATOM   7163 1HA  GLY A 464       5.861  25.109 -38.462  1.00  0.170          H  
ATOM   7164 2HA  GLY A 464       5.169  24.321 -37.061  1.00  0.170          H  
ATOM   7165  N   GLY A 465       4.740  21.960 -38.515  1.00  0.120          N  
ATOM   7166  CA  GLY A 465       5.084  20.638 -39.026  1.00  0.120          C  
ATOM   7167  C   GLY A 465       5.380  20.690 -40.528  1.00  0.100          C  
ATOM   7168  O   GLY A 465       6.500  20.369 -40.927  1.00  0.090          O  
ATOM   7169  H   GLY A 465       3.902  22.107 -37.967  1.00  0.140          H  
ATOM   7170 1HA  GLY A 465       5.966  20.271 -38.499  1.00  0.140          H  
ATOM   7171 2HA  GLY A 465       4.281  19.933 -38.816  1.00  0.140          H  
ATOM   7172  N   PRO A 466       4.412  21.062 -41.391  1.00  0.130          N  
ATOM   7173  CA  PRO A 466       4.593  21.220 -42.827  1.00  0.150          C  
ATOM   7174  C   PRO A 466       5.832  22.040 -43.206  1.00  0.110          C  
ATOM   7175  O   PRO A 466       6.563  21.639 -44.107  1.00  0.130          O  
ATOM   7176  CB  PRO A 466       3.286  21.909 -43.222  1.00  0.220          C  
ATOM   7177  CG  PRO A 466       2.270  21.346 -42.230  1.00  0.220          C  
ATOM   7178  CD  PRO A 466       3.019  21.235 -40.927  1.00  0.220          C  
ATOM   7179  HA  PRO A 466       4.651  20.216 -43.280  1.00  0.180          H  
ATOM   7180 1HB  PRO A 466       3.398  23.007 -43.123  1.00  0.270          H  
ATOM   7181 2HB  PRO A 466       3.042  21.699 -44.272  1.00  0.270          H  
ATOM   7182 1HG  PRO A 466       1.399  22.020 -42.150  1.00  0.270          H  
ATOM   7183 2HG  PRO A 466       1.891  20.377 -42.584  1.00  0.270          H  
ATOM   7184 1HD  PRO A 466       2.881  22.132 -40.356  1.00  0.270          H  
ATOM   7185 2HD  PRO A 466       2.674  20.348 -40.386  1.00  0.270          H  
ATOM   7186  N   TRP A 467       6.121  23.137 -42.481  1.00  0.100          N  
ATOM   7187  CA  TRP A 467       7.317  23.931 -42.765  1.00  0.150          C  
ATOM   7188  C   TRP A 467       8.542  23.064 -42.611  1.00  0.160          C  
ATOM   7189  O   TRP A 467       9.361  22.923 -43.525  1.00  0.300          O  
ATOM   7190  CB  TRP A 467       7.499  25.110 -41.793  1.00  0.190          C  
ATOM   7191  CG  TRP A 467       6.669  26.347 -42.003  1.00  0.190          C  
ATOM   7192  CD1 TRP A 467       6.019  26.766 -43.124  1.00  0.190          C  
ATOM   7193  CD2 TRP A 467       6.434  27.365 -40.995  1.00  0.190          C  
ATOM   7194  NE1 TRP A 467       5.404  27.977 -42.885  1.00  0.190          N  
ATOM   7195  CE2 TRP A 467       5.654  28.355 -41.585  1.00  0.190          C  
ATOM   7196  CE3 TRP A 467       6.826  27.509 -39.655  1.00  0.190          C  
ATOM   7197  CZ2 TRP A 467       5.246  29.492 -40.876  1.00  0.190          C  
ATOM   7198  CZ3 TRP A 467       6.414  28.629 -38.949  1.00  0.190          C  
ATOM   7199  CH2 TRP A 467       5.644  29.593 -39.543  1.00  0.190          C  
ATOM   7200  H   TRP A 467       5.482  23.477 -41.759  1.00  0.120          H  
ATOM   7201  HA  TRP A 467       7.273  24.292 -43.788  1.00  0.180          H  
ATOM   7202 1HB  TRP A 467       7.284  24.762 -40.794  1.00  0.230          H  
ATOM   7203 2HB  TRP A 467       8.545  25.410 -41.797  1.00  0.230          H  
ATOM   7204  HD1 TRP A 467       5.992  26.233 -44.071  1.00  0.230          H  
ATOM   7205  HE1 TRP A 467       4.859  28.500 -43.553  1.00  0.230          H  
ATOM   7206  HE3 TRP A 467       7.441  26.750 -39.177  1.00  0.230          H  
ATOM   7207  HZ2 TRP A 467       4.630  30.270 -41.329  1.00  0.230          H  
ATOM   7208  HZ3 TRP A 467       6.724  28.723 -37.910  1.00  0.230          H  
ATOM   7209  HH2 TRP A 467       5.342  30.451 -38.960  1.00  0.230          H  
ATOM   7210  N   ASP A 468       8.681  22.484 -41.430  1.00  0.100          N  
ATOM   7211  CA  ASP A 468       9.841  21.677 -41.155  1.00  0.160          C  
ATOM   7212  C   ASP A 468       9.963  20.525 -42.143  1.00  0.140          C  
ATOM   7213  O   ASP A 468      11.070  20.240 -42.608  1.00  0.170          O  
ATOM   7214  CB  ASP A 468       9.807  21.184 -39.709  1.00  0.200          C  
ATOM   7215  CG  ASP A 468      10.168  22.310 -38.643  1.00  0.200          C  
ATOM   7216  OD1 ASP A 468      10.691  23.340 -39.042  1.00  0.200          O  
ATOM   7217  OD2 ASP A 468       9.864  22.151 -37.486  1.00  0.200          O  
ATOM   7218  H   ASP A 468       7.955  22.621 -40.716  1.00  0.120          H  
ATOM   7219  HA  ASP A 468      10.721  22.303 -41.265  1.00  0.190          H  
ATOM   7220 1HB  ASP A 468       8.797  20.822 -39.489  1.00  0.240          H  
ATOM   7221 2HB  ASP A 468      10.474  20.342 -39.610  1.00  0.240          H  
ATOM   7222  N   ASP A 469       8.841  19.903 -42.537  1.00  0.120          N  
ATOM   7223  CA  ASP A 469       8.895  18.805 -43.503  1.00  0.150          C  
ATOM   7224  C   ASP A 469       9.417  19.299 -44.859  1.00  0.160          C  
ATOM   7225  O   ASP A 469      10.279  18.660 -45.470  1.00  0.210          O  
ATOM   7226  CB  ASP A 469       7.511  18.177 -43.693  1.00  0.200          C  
ATOM   7227  CG  ASP A 469       7.009  17.342 -42.493  1.00  0.200          C  
ATOM   7228  OD1 ASP A 469       7.787  16.990 -41.630  1.00  0.200          O  
ATOM   7229  OD2 ASP A 469       5.830  17.075 -42.466  1.00  0.200          O  
ATOM   7230  H   ASP A 469       7.946  20.162 -42.109  1.00  0.140          H  
ATOM   7231  HA  ASP A 469       9.573  18.042 -43.126  1.00  0.180          H  
ATOM   7232 1HB  ASP A 469       6.791  18.973 -43.878  1.00  0.240          H  
ATOM   7233 2HB  ASP A 469       7.522  17.542 -44.576  1.00  0.240          H  
ATOM   7234  N   LEU A 470       8.983  20.492 -45.286  1.00  0.160          N  
ATOM   7235  CA  LEU A 470       9.428  21.079 -46.551  1.00  0.170          C  
ATOM   7236  C   LEU A 470      10.932  21.334 -46.558  1.00  0.220          C  
ATOM   7237  O   LEU A 470      11.580  21.234 -47.602  1.00  0.210          O  
ATOM   7238  CB  LEU A 470       8.658  22.382 -46.846  1.00  0.230          C  
ATOM   7239  CG  LEU A 470       7.130  22.237 -47.221  1.00  0.230          C  
ATOM   7240  CD1 LEU A 470       6.477  23.626 -47.231  1.00  0.230          C  
ATOM   7241  CD2 LEU A 470       6.983  21.585 -48.599  1.00  0.230          C  
ATOM   7242  H   LEU A 470       8.247  20.967 -44.751  1.00  0.190          H  
ATOM   7243  HA  LEU A 470       9.225  20.364 -47.339  1.00  0.200          H  
ATOM   7244 1HB  LEU A 470       8.718  23.013 -45.962  1.00  0.280          H  
ATOM   7245 2HB  LEU A 470       9.158  22.899 -47.661  1.00  0.280          H  
ATOM   7246  HG  LEU A 470       6.630  21.624 -46.489  1.00  0.280          H  
ATOM   7247 1HD1 LEU A 470       5.421  23.529 -47.480  1.00  0.280          H  
ATOM   7248 2HD1 LEU A 470       6.574  24.076 -46.242  1.00  0.280          H  
ATOM   7249 3HD1 LEU A 470       6.968  24.257 -47.968  1.00  0.280          H  
ATOM   7250 1HD2 LEU A 470       5.923  21.499 -48.841  1.00  0.280          H  
ATOM   7251 2HD2 LEU A 470       7.477  22.201 -49.349  1.00  0.280          H  
ATOM   7252 3HD2 LEU A 470       7.422  20.595 -48.602  1.00  0.280          H  
ATOM   7253  N   PHE A 471      11.505  21.615 -45.389  1.00  0.320          N  
ATOM   7254  CA  PHE A 471      12.934  21.866 -45.289  1.00  0.410          C  
ATOM   7255  C   PHE A 471      13.763  20.597 -44.975  1.00  0.410          C  
ATOM   7256  O   PHE A 471      14.972  20.697 -44.750  1.00  0.550          O  
ATOM   7257  CB  PHE A 471      13.217  22.906 -44.203  1.00  0.540          C  
ATOM   7258  CG  PHE A 471      12.724  24.331 -44.473  1.00  0.540          C  
ATOM   7259  CD1 PHE A 471      11.666  24.871 -43.739  1.00  0.540          C  
ATOM   7260  CD2 PHE A 471      13.322  25.129 -45.435  1.00  0.540          C  
ATOM   7261  CE1 PHE A 471      11.222  26.152 -43.955  1.00  0.540          C  
ATOM   7262  CE2 PHE A 471      12.876  26.421 -45.655  1.00  0.540          C  
ATOM   7263  CZ  PHE A 471      11.826  26.931 -44.913  1.00  0.540          C  
ATOM   7264  H   PHE A 471      10.908  21.739 -44.562  1.00  0.380          H  
ATOM   7265  HA  PHE A 471      13.273  22.261 -46.245  1.00  0.490          H  
ATOM   7266 1HB  PHE A 471      12.730  22.557 -43.295  1.00  0.650          H  
ATOM   7267 2HB  PHE A 471      14.285  22.945 -44.006  1.00  0.650          H  
ATOM   7268  HD1 PHE A 471      11.192  24.264 -42.975  1.00  0.650          H  
ATOM   7269  HD2 PHE A 471      14.154  24.732 -46.020  1.00  0.650          H  
ATOM   7270  HE1 PHE A 471      10.395  26.549 -43.365  1.00  0.650          H  
ATOM   7271  HE2 PHE A 471      13.356  27.040 -46.415  1.00  0.650          H  
ATOM   7272  HZ  PHE A 471      11.479  27.948 -45.089  1.00  0.650          H  
ATOM   7273  N   GLY A 472      13.136  19.408 -44.989  1.00  0.350          N  
ATOM   7274  CA  GLY A 472      13.847  18.151 -44.730  1.00  0.430          C  
ATOM   7275  C   GLY A 472      13.647  17.500 -43.348  1.00  0.330          C  
ATOM   7276  O   GLY A 472      14.297  16.495 -43.045  1.00  0.450          O  
ATOM   7277  H   GLY A 472      12.134  19.358 -45.195  1.00  0.420          H  
ATOM   7278 1HA  GLY A 472      13.546  17.435 -45.493  1.00  0.520          H  
ATOM   7279 2HA  GLY A 472      14.911  18.320 -44.883  1.00  0.520          H  
ATOM   7280  N   GLY A 473      12.744  18.026 -42.525  1.00  0.380          N  
ATOM   7281  CA  GLY A 473      12.452  17.460 -41.213  1.00  0.700          C  
ATOM   7282  C   GLY A 473      13.286  18.026 -40.067  1.00  0.270          C  
ATOM   7283  O   GLY A 473      14.233  18.785 -40.263  1.00  0.660          O  
ATOM   7284  H   GLY A 473      12.205  18.850 -42.784  1.00  0.460          H  
ATOM   7285 1HA  GLY A 473      11.397  17.630 -40.996  1.00  0.840          H  
ATOM   7286 2HA  GLY A 473      12.584  16.380 -41.255  1.00  0.840          H  
ATOM   7287  N   GLY A 474      12.922  17.634 -38.844  1.00  0.490          N  
ATOM   7288  CA  GLY A 474      13.580  18.118 -37.626  1.00  0.210          C  
ATOM   7289  C   GLY A 474      12.937  19.431 -37.230  1.00  0.220          C  
ATOM   7290  O   GLY A 474      12.066  19.908 -37.940  1.00  0.390          O  
ATOM   7291  H   GLY A 474      12.145  16.996 -38.758  1.00  0.590          H  
ATOM   7292 1HA  GLY A 474      13.471  17.391 -36.820  1.00  0.250          H  
ATOM   7293 2HA  GLY A 474      14.648  18.256 -37.798  1.00  0.250          H  
ATOM   7294  N   ASN A 475      13.359  20.019 -36.113  1.00  0.250          N  
ATOM   7295  CA  ASN A 475      12.770  21.272 -35.640  1.00  0.270          C  
ATOM   7296  C   ASN A 475      13.652  22.476 -35.934  1.00  0.250          C  
ATOM   7297  O   ASN A 475      13.234  23.625 -35.738  1.00  0.220          O  
ATOM   7298  CB  ASN A 475      12.557  21.195 -34.142  1.00  0.370          C  
ATOM   7299  CG  ASN A 475      11.543  20.189 -33.742  1.00  0.370          C  
ATOM   7300  OD1 ASN A 475      10.329  20.424 -33.807  1.00  0.370          O  
ATOM   7301  ND2 ASN A 475      12.022  19.027 -33.363  1.00  0.370          N  
ATOM   7302  H   ASN A 475      14.077  19.560 -35.549  1.00  0.300          H  
ATOM   7303  HA  ASN A 475      11.814  21.428 -36.144  1.00  0.320          H  
ATOM   7304 1HB  ASN A 475      13.503  20.949 -33.657  1.00  0.440          H  
ATOM   7305 2HB  ASN A 475      12.246  22.166 -33.773  1.00  0.440          H  
ATOM   7306 1HD2 ASN A 475      11.402  18.292 -33.106  1.00  0.440          H  
ATOM   7307 2HD2 ASN A 475      13.031  18.861 -33.388  1.00  0.440          H  
ATOM   7308  N   LEU A 476      14.873  22.230 -36.424  1.00  0.310          N  
ATOM   7309  CA  LEU A 476      15.756  23.351 -36.651  1.00  0.330          C  
ATOM   7310  C   LEU A 476      15.250  24.341 -37.682  1.00  0.300          C  
ATOM   7311  O   LEU A 476      15.345  25.530 -37.413  1.00  0.320          O  
ATOM   7312  CB  LEU A 476      17.178  22.913 -37.078  1.00  0.450          C  
ATOM   7313  CG  LEU A 476      18.078  22.231 -36.028  1.00  0.450          C  
ATOM   7314  CD1 LEU A 476      19.346  21.723 -36.712  1.00  0.450          C  
ATOM   7315  CD2 LEU A 476      18.446  23.213 -34.957  1.00  0.450          C  
ATOM   7316  H   LEU A 476      15.184  21.284 -36.609  1.00  0.370          H  
ATOM   7317  HA  LEU A 476      15.828  23.897 -35.716  1.00  0.400          H  
ATOM   7318 1HB  LEU A 476      17.106  22.227 -37.904  1.00  0.540          H  
ATOM   7319 2HB  LEU A 476      17.712  23.800 -37.428  1.00  0.540          H  
ATOM   7320  HG  LEU A 476      17.557  21.378 -35.581  1.00  0.540          H  
ATOM   7321 1HD1 LEU A 476      19.986  21.240 -35.978  1.00  0.540          H  
ATOM   7322 2HD1 LEU A 476      19.079  21.003 -37.484  1.00  0.540          H  
ATOM   7323 3HD1 LEU A 476      19.880  22.556 -37.160  1.00  0.540          H  
ATOM   7324 1HD2 LEU A 476      19.089  22.718 -34.235  1.00  0.540          H  
ATOM   7325 2HD2 LEU A 476      18.967  24.056 -35.390  1.00  0.540          H  
ATOM   7326 3HD2 LEU A 476      17.561  23.563 -34.461  1.00  0.540          H  
ATOM   7327  N   PRO A 477      14.657  23.953 -38.839  1.00  0.280          N  
ATOM   7328  CA  PRO A 477      14.192  24.899 -39.839  1.00  0.290          C  
ATOM   7329  C   PRO A 477      13.331  25.953 -39.160  1.00  0.250          C  
ATOM   7330  O   PRO A 477      13.638  27.141 -39.201  1.00  0.230          O  
ATOM   7331  CB  PRO A 477      13.429  24.015 -40.804  1.00  0.430          C  
ATOM   7332  CG  PRO A 477      14.117  22.654 -40.692  1.00  0.430          C  
ATOM   7333  CD  PRO A 477      14.410  22.524 -39.217  1.00  0.430          C  
ATOM   7334  HA  PRO A 477      15.064  25.363 -40.330  1.00  0.350          H  
ATOM   7335 1HB  PRO A 477      12.366  23.997 -40.557  1.00  0.520          H  
ATOM   7336 2HB  PRO A 477      13.519  24.445 -41.786  1.00  0.520          H  
ATOM   7337 1HG  PRO A 477      13.443  21.845 -41.047  1.00  0.520          H  
ATOM   7338 2HG  PRO A 477      15.018  22.615 -41.318  1.00  0.520          H  
ATOM   7339 1HD  PRO A 477      13.498  22.129 -38.731  1.00  0.520          H  
ATOM   7340 2HD  PRO A 477      15.272  21.880 -39.078  1.00  0.520          H  
ATOM   7341  N   GLY A 478      12.268  25.513 -38.471  1.00  0.310          N  
ATOM   7342  CA  GLY A 478      11.405  26.389 -37.698  1.00  0.270          C  
ATOM   7343  C   GLY A 478      12.184  27.383 -36.840  1.00  0.190          C  
ATOM   7344  O   GLY A 478      11.936  28.593 -36.896  1.00  0.180          O  
ATOM   7345  H   GLY A 478      11.972  24.527 -38.499  1.00  0.370          H  
ATOM   7346 1HA  GLY A 478      10.742  26.926 -38.375  1.00  0.320          H  
ATOM   7347 2HA  GLY A 478      10.773  25.770 -37.060  1.00  0.320          H  
ATOM   7348  N   PHE A 479      13.088  26.873 -35.999  1.00  0.170          N  
ATOM   7349  CA  PHE A 479      13.853  27.729 -35.090  1.00  0.150          C  
ATOM   7350  C   PHE A 479      14.713  28.749 -35.864  1.00  0.150          C  
ATOM   7351  O   PHE A 479      14.778  29.916 -35.468  1.00  0.130          O  
ATOM   7352  CB  PHE A 479      14.716  26.876 -34.143  1.00  0.220          C  
ATOM   7353  CG  PHE A 479      13.933  26.057 -33.026  1.00  0.220          C  
ATOM   7354  CD1 PHE A 479      12.691  25.439 -33.258  1.00  0.220          C  
ATOM   7355  CD2 PHE A 479      14.477  25.886 -31.755  1.00  0.220          C  
ATOM   7356  CE1 PHE A 479      12.072  24.712 -32.296  1.00  0.220          C  
ATOM   7357  CE2 PHE A 479      13.831  25.127 -30.786  1.00  0.220          C  
ATOM   7358  CZ  PHE A 479      12.630  24.544 -31.069  1.00  0.220          C  
ATOM   7359  H   PHE A 479      13.228  25.851 -35.991  1.00  0.200          H  
ATOM   7360  HA  PHE A 479      13.146  28.288 -34.477  1.00  0.180          H  
ATOM   7361 1HB  PHE A 479      15.286  26.165 -34.740  1.00  0.260          H  
ATOM   7362 2HB  PHE A 479      15.439  27.521 -33.643  1.00  0.260          H  
ATOM   7363  HD1 PHE A 479      12.193  25.506 -34.200  1.00  0.260          H  
ATOM   7364  HD2 PHE A 479      15.432  26.344 -31.523  1.00  0.260          H  
ATOM   7365  HE1 PHE A 479      11.123  24.256 -32.524  1.00  0.260          H  
ATOM   7366  HE2 PHE A 479      14.282  24.993 -29.801  1.00  0.260          H  
ATOM   7367  HZ  PHE A 479      12.114  23.951 -30.327  1.00  0.260          H  
ATOM   7368  N   VAL A 480      15.334  28.319 -36.971  1.00  0.170          N  
ATOM   7369  CA  VAL A 480      16.161  29.176 -37.826  1.00  0.200          C  
ATOM   7370  C   VAL A 480      15.331  30.275 -38.489  1.00  0.190          C  
ATOM   7371  O   VAL A 480      15.774  31.425 -38.569  1.00  0.190          O  
ATOM   7372  CB  VAL A 480      16.904  28.338 -38.877  1.00  0.270          C  
ATOM   7373  CG1 VAL A 480      17.611  29.252 -39.894  1.00  0.270          C  
ATOM   7374  CG2 VAL A 480      17.921  27.454 -38.154  1.00  0.270          C  
ATOM   7375  H   VAL A 480      15.241  27.326 -37.203  1.00  0.200          H  
ATOM   7376  HA  VAL A 480      16.912  29.649 -37.195  1.00  0.240          H  
ATOM   7377  HB  VAL A 480      16.190  27.713 -39.417  1.00  0.320          H  
ATOM   7378 1HG1 VAL A 480      18.134  28.635 -40.623  1.00  0.320          H  
ATOM   7379 2HG1 VAL A 480      16.889  29.877 -40.418  1.00  0.320          H  
ATOM   7380 3HG1 VAL A 480      18.329  29.888 -39.376  1.00  0.320          H  
ATOM   7381 1HG2 VAL A 480      18.451  26.843 -38.881  1.00  0.320          H  
ATOM   7382 2HG2 VAL A 480      18.621  28.093 -37.619  1.00  0.320          H  
ATOM   7383 3HG2 VAL A 480      17.420  26.810 -37.444  1.00  0.320          H  
ATOM   7384  N   VAL A 481      14.155  29.916 -38.998  1.00  0.210          N  
ATOM   7385  CA  VAL A 481      13.250  30.882 -39.598  1.00  0.220          C  
ATOM   7386  C   VAL A 481      12.870  31.885 -38.515  1.00  0.190          C  
ATOM   7387  O   VAL A 481      12.792  33.091 -38.779  1.00  0.190          O  
ATOM   7388  CB  VAL A 481      12.004  30.189 -40.203  1.00  0.300          C  
ATOM   7389  CG1 VAL A 481      10.955  31.236 -40.631  1.00  0.300          C  
ATOM   7390  CG2 VAL A 481      12.437  29.338 -41.439  1.00  0.300          C  
ATOM   7391  H   VAL A 481      13.904  28.928 -38.952  1.00  0.250          H  
ATOM   7392  HA  VAL A 481      13.774  31.406 -40.396  1.00  0.260          H  
ATOM   7393  HB  VAL A 481      11.555  29.540 -39.447  1.00  0.360          H  
ATOM   7394 1HG1 VAL A 481      10.088  30.725 -41.048  1.00  0.360          H  
ATOM   7395 2HG1 VAL A 481      10.638  31.828 -39.773  1.00  0.360          H  
ATOM   7396 3HG1 VAL A 481      11.386  31.896 -41.384  1.00  0.360          H  
ATOM   7397 1HG2 VAL A 481      11.568  28.835 -41.860  1.00  0.360          H  
ATOM   7398 2HG2 VAL A 481      12.881  29.989 -42.190  1.00  0.360          H  
ATOM   7399 3HG2 VAL A 481      13.168  28.595 -41.136  1.00  0.360          H  
ATOM   7400  N   GLY A 482      12.590  31.378 -37.308  1.00  0.170          N  
ATOM   7401  CA  GLY A 482      12.283  32.209 -36.164  1.00  0.160          C  
ATOM   7402  C   GLY A 482      13.454  33.143 -35.847  1.00  0.140          C  
ATOM   7403  O   GLY A 482      13.241  34.320 -35.576  1.00  0.140          O  
ATOM   7404  H   GLY A 482      12.587  30.363 -37.188  1.00  0.200          H  
ATOM   7405 1HA  GLY A 482      11.387  32.784 -36.374  1.00  0.190          H  
ATOM   7406 2HA  GLY A 482      12.072  31.573 -35.302  1.00  0.190          H  
ATOM   7407  N   ALA A 483      14.700  32.655 -35.937  1.00  0.140          N  
ATOM   7408  CA  ALA A 483      15.859  33.510 -35.690  1.00  0.140          C  
ATOM   7409  C   ALA A 483      15.884  34.686 -36.659  1.00  0.150          C  
ATOM   7410  O   ALA A 483      16.170  35.825 -36.266  1.00  0.160          O  
ATOM   7411  CB  ALA A 483      17.152  32.723 -35.825  1.00  0.200          C  
ATOM   7412  H   ALA A 483      14.819  31.650 -36.086  1.00  0.170          H  
ATOM   7413  HA  ALA A 483      15.772  33.896 -34.687  1.00  0.170          H  
ATOM   7414 1HB  ALA A 483      17.997  33.372 -35.611  1.00  0.240          H  
ATOM   7415 2HB  ALA A 483      17.154  31.892 -35.139  1.00  0.240          H  
ATOM   7416 3HB  ALA A 483      17.242  32.344 -36.833  1.00  0.240          H  
ATOM   7417  N   VAL A 484      15.535  34.420 -37.917  1.00  0.160          N  
ATOM   7418  CA  VAL A 484      15.481  35.477 -38.909  1.00  0.180          C  
ATOM   7419  C   VAL A 484      14.383  36.462 -38.542  1.00  0.180          C  
ATOM   7420  O   VAL A 484      14.591  37.676 -38.619  1.00  0.180          O  
ATOM   7421  CB  VAL A 484      15.248  34.916 -40.323  1.00  0.240          C  
ATOM   7422  CG1 VAL A 484      15.005  36.066 -41.319  1.00  0.240          C  
ATOM   7423  CG2 VAL A 484      16.466  34.086 -40.732  1.00  0.240          C  
ATOM   7424  H   VAL A 484      15.374  33.438 -38.175  1.00  0.190          H  
ATOM   7425  HA  VAL A 484      16.435  36.003 -38.905  1.00  0.220          H  
ATOM   7426  HB  VAL A 484      14.363  34.284 -40.321  1.00  0.290          H  
ATOM   7427 1HG1 VAL A 484      14.841  35.652 -42.312  1.00  0.290          H  
ATOM   7428 2HG1 VAL A 484      14.128  36.645 -41.031  1.00  0.290          H  
ATOM   7429 3HG1 VAL A 484      15.877  36.721 -41.339  1.00  0.290          H  
ATOM   7430 1HG2 VAL A 484      16.310  33.671 -41.726  1.00  0.290          H  
ATOM   7431 2HG2 VAL A 484      17.350  34.720 -40.735  1.00  0.290          H  
ATOM   7432 3HG2 VAL A 484      16.610  33.274 -40.024  1.00  0.290          H  
ATOM   7433  N   ALA A 485      13.204  35.944 -38.174  1.00  0.170          N  
ATOM   7434  CA  ALA A 485      12.093  36.791 -37.777  1.00  0.180          C  
ATOM   7435  C   ALA A 485      12.477  37.647 -36.573  1.00  0.160          C  
ATOM   7436  O   ALA A 485      12.104  38.817 -36.510  1.00  0.180          O  
ATOM   7437  CB  ALA A 485      10.880  35.940 -37.454  1.00  0.250          C  
ATOM   7438  H   ALA A 485      13.085  34.925 -38.191  1.00  0.200          H  
ATOM   7439  HA  ALA A 485      11.855  37.455 -38.605  1.00  0.220          H  
ATOM   7440 1HB  ALA A 485      10.051  36.571 -37.164  1.00  0.300          H  
ATOM   7441 2HB  ALA A 485      10.609  35.353 -38.328  1.00  0.300          H  
ATOM   7442 3HB  ALA A 485      11.120  35.275 -36.645  1.00  0.300          H  
ATOM   7443  N   ALA A 486      13.235  37.081 -35.627  1.00  0.150          N  
ATOM   7444  CA  ALA A 486      13.664  37.821 -34.452  1.00  0.150          C  
ATOM   7445  C   ALA A 486      14.547  38.992 -34.855  1.00  0.170          C  
ATOM   7446  O   ALA A 486      14.363  40.110 -34.369  1.00  0.210          O  
ATOM   7447  CB  ALA A 486      14.419  36.908 -33.508  1.00  0.210          C  
ATOM   7448  H   ALA A 486      13.467  36.093 -35.720  1.00  0.180          H  
ATOM   7449  HA  ALA A 486      12.780  38.211 -33.949  1.00  0.180          H  
ATOM   7450 1HB  ALA A 486      14.728  37.471 -32.634  1.00  0.250          H  
ATOM   7451 2HB  ALA A 486      13.792  36.085 -33.211  1.00  0.250          H  
ATOM   7452 3HB  ALA A 486      15.279  36.521 -34.007  1.00  0.250          H  
ATOM   7453  N   ALA A 487      15.495  38.752 -35.762  1.00  0.180          N  
ATOM   7454  CA  ALA A 487      16.350  39.829 -36.225  1.00  0.200          C  
ATOM   7455  C   ALA A 487      15.531  40.884 -36.962  1.00  0.220          C  
ATOM   7456  O   ALA A 487      15.768  42.085 -36.818  1.00  0.230          O  
ATOM   7457  CB  ALA A 487      17.429  39.282 -37.129  1.00  0.270          C  
ATOM   7458  H   ALA A 487      15.641  37.790 -36.093  1.00  0.220          H  
ATOM   7459  HA  ALA A 487      16.808  40.298 -35.355  1.00  0.240          H  
ATOM   7460 1HB  ALA A 487      18.077  40.089 -37.457  1.00  0.330          H  
ATOM   7461 2HB  ALA A 487      18.012  38.543 -36.584  1.00  0.330          H  
ATOM   7462 3HB  ALA A 487      16.963  38.809 -37.995  1.00  0.330          H  
ATOM   7463  N   ALA A 488      14.569  40.435 -37.772  1.00  0.220          N  
ATOM   7464  CA  ALA A 488      13.719  41.344 -38.518  1.00  0.240          C  
ATOM   7465  C   ALA A 488      12.894  42.217 -37.563  1.00  0.230          C  
ATOM   7466  O   ALA A 488      12.739  43.421 -37.803  1.00  0.220          O  
ATOM   7467  CB  ALA A 488      12.851  40.540 -39.459  1.00  0.330          C  
ATOM   7468  H   ALA A 488      14.448  39.425 -37.896  1.00  0.260          H  
ATOM   7469  HA  ALA A 488      14.356  42.003 -39.105  1.00  0.290          H  
ATOM   7470 1HB  ALA A 488      12.231  41.210 -40.051  1.00  0.390          H  
ATOM   7471 2HB  ALA A 488      13.489  39.955 -40.120  1.00  0.390          H  
ATOM   7472 3HB  ALA A 488      12.233  39.869 -38.882  1.00  0.390          H  
ATOM   7473  N   SER A 489      12.404  41.616 -36.467  1.00  0.230          N  
ATOM   7474  CA  SER A 489      11.645  42.321 -35.440  1.00  0.240          C  
ATOM   7475  C   SER A 489      12.513  43.391 -34.826  1.00  0.230          C  
ATOM   7476  O   SER A 489      12.063  44.522 -34.601  1.00  0.240          O  
ATOM   7477  CB  SER A 489      11.171  41.374 -34.360  1.00  0.330          C  
ATOM   7478  OG  SER A 489      10.464  42.066 -33.373  1.00  0.330          O  
ATOM   7479  H   SER A 489      12.515  40.603 -36.378  1.00  0.280          H  
ATOM   7480  HA  SER A 489      10.787  42.805 -35.891  1.00  0.290          H  
ATOM   7481 1HB  SER A 489      10.541  40.605 -34.793  1.00  0.400          H  
ATOM   7482 2HB  SER A 489      12.021  40.876 -33.911  1.00  0.400          H  
ATOM   7483  HG  SER A 489      10.252  41.411 -32.705  1.00  0.400          H  
ATOM   7484  N   ALA A 490      13.771  43.034 -34.532  1.00  0.240          N  
ATOM   7485  CA  ALA A 490      14.689  43.989 -33.946  1.00  0.250          C  
ATOM   7486  C   ALA A 490      14.855  45.200 -34.840  1.00  0.250          C  
ATOM   7487  O   ALA A 490      14.784  46.339 -34.367  1.00  0.280          O  
ATOM   7488  CB  ALA A 490      16.050  43.365 -33.754  1.00  0.350          C  
ATOM   7489  H   ALA A 490      14.062  42.060 -34.679  1.00  0.290          H  
ATOM   7490  HA  ALA A 490      14.276  44.302 -32.995  1.00  0.300          H  
ATOM   7491 1HB  ALA A 490      16.698  44.097 -33.307  1.00  0.420          H  
ATOM   7492 2HB  ALA A 490      16.009  42.503 -33.134  1.00  0.420          H  
ATOM   7493 3HB  ALA A 490      16.441  43.074 -34.707  1.00  0.420          H  
ATOM   7494  N   VAL A 491      14.975  44.963 -36.145  1.00  0.230          N  
ATOM   7495  CA  VAL A 491      15.120  46.065 -37.069  1.00  0.230          C  
ATOM   7496  C   VAL A 491      13.870  46.923 -37.069  1.00  0.240          C  
ATOM   7497  O   VAL A 491      13.973  48.144 -37.007  1.00  0.260          O  
ATOM   7498  CB  VAL A 491      15.437  45.573 -38.490  1.00  0.320          C  
ATOM   7499  CG1 VAL A 491      15.395  46.756 -39.488  1.00  0.320          C  
ATOM   7500  CG2 VAL A 491      16.816  44.920 -38.483  1.00  0.320          C  
ATOM   7501  H   VAL A 491      15.049  43.989 -36.464  1.00  0.280          H  
ATOM   7502  HA  VAL A 491      15.956  46.679 -36.737  1.00  0.280          H  
ATOM   7503  HB  VAL A 491      14.687  44.843 -38.798  1.00  0.390          H  
ATOM   7504 1HG1 VAL A 491      15.622  46.391 -40.488  1.00  0.390          H  
ATOM   7505 2HG1 VAL A 491      14.406  47.214 -39.498  1.00  0.390          H  
ATOM   7506 3HG1 VAL A 491      16.133  47.506 -39.198  1.00  0.390          H  
ATOM   7507 1HG2 VAL A 491      17.052  44.555 -39.481  1.00  0.390          H  
ATOM   7508 2HG2 VAL A 491      17.560  45.653 -38.178  1.00  0.390          H  
ATOM   7509 3HG2 VAL A 491      16.825  44.090 -37.787  1.00  0.390          H  
ATOM   7510  N   LEU A 492      12.682  46.319 -37.126  1.00  0.230          N  
ATOM   7511  CA  LEU A 492      11.490  47.154 -37.150  1.00  0.240          C  
ATOM   7512  C   LEU A 492      11.370  48.010 -35.898  1.00  0.290          C  
ATOM   7513  O   LEU A 492      11.060  49.205 -35.972  1.00  0.320          O  
ATOM   7514  CB  LEU A 492      10.215  46.320 -37.162  1.00  0.330          C  
ATOM   7515  CG  LEU A 492       9.829  45.499 -38.352  1.00  0.330          C  
ATOM   7516  CD1 LEU A 492       8.622  44.679 -37.926  1.00  0.330          C  
ATOM   7517  CD2 LEU A 492       9.485  46.389 -39.523  1.00  0.330          C  
ATOM   7518  H   LEU A 492      12.629  45.297 -37.192  1.00  0.280          H  
ATOM   7519  HA  LEU A 492      11.542  47.808 -38.016  1.00  0.290          H  
ATOM   7520 1HB  LEU A 492      10.280  45.628 -36.321  1.00  0.400          H  
ATOM   7521 2HB  LEU A 492       9.393  47.005 -36.988  1.00  0.400          H  
ATOM   7522  HG  LEU A 492      10.641  44.821 -38.627  1.00  0.400          H  
ATOM   7523 1HD1 LEU A 492       8.287  44.051 -38.750  1.00  0.400          H  
ATOM   7524 2HD1 LEU A 492       8.886  44.060 -37.080  1.00  0.400          H  
ATOM   7525 3HD1 LEU A 492       7.830  45.358 -37.631  1.00  0.400          H  
ATOM   7526 1HD2 LEU A 492       9.177  45.771 -40.366  1.00  0.400          H  
ATOM   7527 2HD2 LEU A 492       8.668  47.056 -39.245  1.00  0.400          H  
ATOM   7528 3HD2 LEU A 492      10.355  46.974 -39.808  1.00  0.400          H  
ATOM   7529  N   ALA A 493      11.665  47.439 -34.737  1.00  0.320          N  
ATOM   7530  CA  ALA A 493      11.563  48.219 -33.520  1.00  0.400          C  
ATOM   7531  C   ALA A 493      12.494  49.419 -33.527  1.00  0.410          C  
ATOM   7532  O   ALA A 493      12.148  50.485 -33.022  1.00  0.480          O  
ATOM   7533  CB  ALA A 493      11.879  47.373 -32.356  1.00  0.530          C  
ATOM   7534  H   ALA A 493      11.922  46.443 -34.698  1.00  0.380          H  
ATOM   7535  HA  ALA A 493      10.542  48.574 -33.434  1.00  0.480          H  
ATOM   7536 1HB  ALA A 493      11.767  47.966 -31.447  1.00  0.630          H  
ATOM   7537 2HB  ALA A 493      11.188  46.537 -32.357  1.00  0.630          H  
ATOM   7538 3HB  ALA A 493      12.906  47.009 -32.443  1.00  0.630          H  
ATOM   7539  N   LEU A 494      13.678  49.238 -34.106  1.00  0.380          N  
ATOM   7540  CA  LEU A 494      14.675  50.285 -34.168  1.00  0.410          C  
ATOM   7541  C   LEU A 494      14.449  51.311 -35.282  1.00  0.420          C  
ATOM   7542  O   LEU A 494      14.747  52.494 -35.084  1.00  0.510          O  
ATOM   7543  CB  LEU A 494      16.042  49.622 -34.366  1.00  0.560          C  
ATOM   7544  CG  LEU A 494      16.533  48.733 -33.195  1.00  0.560          C  
ATOM   7545  CD1 LEU A 494      17.751  47.954 -33.635  1.00  0.560          C  
ATOM   7546  CD2 LEU A 494      16.874  49.589 -31.973  1.00  0.560          C  
ATOM   7547  H   LEU A 494      13.913  48.308 -34.470  1.00  0.460          H  
ATOM   7548  HA  LEU A 494      14.650  50.822 -33.227  1.00  0.490          H  
ATOM   7549 1HB  LEU A 494      15.979  48.990 -35.255  1.00  0.670          H  
ATOM   7550 2HB  LEU A 494      16.783  50.397 -34.545  1.00  0.670          H  
ATOM   7551  HG  LEU A 494      15.757  48.034 -32.930  1.00  0.670          H  
ATOM   7552 1HD1 LEU A 494      18.080  47.317 -32.813  1.00  0.670          H  
ATOM   7553 2HD1 LEU A 494      17.489  47.332 -34.495  1.00  0.670          H  
ATOM   7554 3HD1 LEU A 494      18.552  48.639 -33.909  1.00  0.670          H  
ATOM   7555 1HD2 LEU A 494      17.221  48.941 -31.166  1.00  0.670          H  
ATOM   7556 2HD2 LEU A 494      17.661  50.297 -32.227  1.00  0.670          H  
ATOM   7557 3HD2 LEU A 494      15.995  50.130 -31.638  1.00  0.670          H  
ATOM   7558  N   THR A 495      13.938  50.889 -36.450  1.00  0.350          N  
ATOM   7559  CA  THR A 495      13.793  51.823 -37.564  1.00  0.380          C  
ATOM   7560  C   THR A 495      12.360  52.207 -37.966  1.00  0.370          C  
ATOM   7561  O   THR A 495      12.174  53.238 -38.616  1.00  0.400          O  
ATOM   7562  CB  THR A 495      14.451  51.237 -38.829  1.00  0.520          C  
ATOM   7563  OG1 THR A 495      13.758  50.039 -39.211  1.00  0.520          O  
ATOM   7564  CG2 THR A 495      15.903  50.875 -38.532  1.00  0.520          C  
ATOM   7565  H   THR A 495      13.742  49.899 -36.601  1.00  0.420          H  
ATOM   7566  HA  THR A 495      14.314  52.741 -37.298  1.00  0.460          H  
ATOM   7567  HB  THR A 495      14.399  51.963 -39.638  1.00  0.620          H  
ATOM   7568  HG1 THR A 495      13.986  49.814 -40.116  1.00  0.620          H  
ATOM   7569 1HG2 THR A 495      16.361  50.454 -39.424  1.00  0.620          H  
ATOM   7570 2HG2 THR A 495      16.444  51.770 -38.230  1.00  0.620          H  
ATOM   7571 3HG2 THR A 495      15.941  50.139 -37.728  1.00  0.620          H  
ATOM   7572  N   MET A 496      11.350  51.405 -37.624  1.00  0.340          N  
ATOM   7573  CA  MET A 496       9.977  51.704 -38.020  1.00  0.390          C  
ATOM   7574  C   MET A 496       9.111  52.213 -36.884  1.00  0.420          C  
ATOM   7575  O   MET A 496       8.275  53.091 -37.086  1.00  0.470          O  
ATOM   7576  CB  MET A 496       9.307  50.473 -38.626  1.00  0.530          C  
ATOM   7577  CG  MET A 496       9.853  50.041 -39.962  1.00  0.530          C  
ATOM   7578  SD  MET A 496       9.695  51.302 -41.238  1.00  0.530          S  
ATOM   7579  CE  MET A 496       7.911  51.377 -41.467  1.00  0.530          C  
ATOM   7580  H   MET A 496      11.522  50.574 -37.076  1.00  0.410          H  
ATOM   7581  HA  MET A 496      10.005  52.489 -38.773  1.00  0.470          H  
ATOM   7582 1HB  MET A 496       9.436  49.634 -37.946  1.00  0.630          H  
ATOM   7583 2HB  MET A 496       8.245  50.643 -38.709  1.00  0.630          H  
ATOM   7584 1HG  MET A 496      10.911  49.790 -39.850  1.00  0.630          H  
ATOM   7585 2HG  MET A 496       9.324  49.161 -40.299  1.00  0.630          H  
ATOM   7586 1HE  MET A 496       7.682  52.101 -42.245  1.00  0.630          H  
ATOM   7587 2HE  MET A 496       7.538  50.395 -41.766  1.00  0.630          H  
ATOM   7588 3HE  MET A 496       7.430  51.684 -40.542  1.00  0.630          H  
ATOM   7589  N   LEU A 497       9.308  51.659 -35.692  1.00  0.400          N  
ATOM   7590  CA  LEU A 497       8.456  51.966 -34.545  1.00  0.390          C  
ATOM   7591  C   LEU A 497       8.733  53.371 -33.981  1.00  0.260          C  
ATOM   7592  O   LEU A 497       9.883  53.682 -33.652  1.00  0.240          O  
ATOM   7593  CB  LEU A 497       8.701  50.876 -33.493  1.00  0.550          C  
ATOM   7594  CG  LEU A 497       7.884  50.863 -32.183  1.00  0.550          C  
ATOM   7595  CD1 LEU A 497       6.383  50.607 -32.472  1.00  0.550          C  
ATOM   7596  CD2 LEU A 497       8.453  49.734 -31.299  1.00  0.550          C  
ATOM   7597  H   LEU A 497      10.025  50.933 -35.618  1.00  0.480          H  
ATOM   7598  HA  LEU A 497       7.437  51.870 -34.850  1.00  0.470          H  
ATOM   7599 1HB  LEU A 497       8.564  49.916 -33.979  1.00  0.660          H  
ATOM   7600 2HB  LEU A 497       9.739  50.954 -33.202  1.00  0.660          H  
ATOM   7601  HG  LEU A 497       7.983  51.830 -31.671  1.00  0.660          H  
ATOM   7602 1HD1 LEU A 497       5.833  50.585 -31.532  1.00  0.660          H  
ATOM   7603 2HD1 LEU A 497       5.971  51.384 -33.095  1.00  0.660          H  
ATOM   7604 3HD1 LEU A 497       6.279  49.654 -32.977  1.00  0.660          H  
ATOM   7605 1HD2 LEU A 497       7.913  49.696 -30.363  1.00  0.660          H  
ATOM   7606 2HD2 LEU A 497       8.351  48.778 -31.811  1.00  0.660          H  
ATOM   7607 3HD2 LEU A 497       9.510  49.929 -31.104  1.00  0.660          H  
ATOM   7608  N   PRO A 498       7.735  54.291 -33.972  1.00  0.390          N  
ATOM   7609  CA  PRO A 498       7.814  55.633 -33.423  1.00  0.330          C  
ATOM   7610  C   PRO A 498       8.022  55.604 -31.930  1.00  0.240          C  
ATOM   7611  O   PRO A 498       7.600  54.658 -31.262  1.00  0.410          O  
ATOM   7612  CB  PRO A 498       6.467  56.262 -33.782  1.00  0.490          C  
ATOM   7613  CG  PRO A 498       5.951  55.437 -34.922  1.00  0.490          C  
ATOM   7614  CD  PRO A 498       6.431  54.035 -34.633  1.00  0.490          C  
ATOM   7615  HA  PRO A 498       8.639  56.171 -33.916  1.00  0.400          H  
ATOM   7616 1HB  PRO A 498       5.823  56.269 -32.891  1.00  0.590          H  
ATOM   7617 2HB  PRO A 498       6.615  57.315 -34.061  1.00  0.590          H  
ATOM   7618 1HG  PRO A 498       4.871  55.535 -35.031  1.00  0.590          H  
ATOM   7619 2HG  PRO A 498       6.381  55.813 -35.863  1.00  0.590          H  
ATOM   7620 1HD  PRO A 498       5.755  53.514 -33.948  1.00  0.590          H  
ATOM   7621 2HD  PRO A 498       6.508  53.556 -35.605  1.00  0.590          H  
ATOM   7622  N   SER A 499       8.659  56.635 -31.405  1.00  0.230          N  
ATOM   7623  CA  SER A 499       8.804  56.758 -29.971  1.00  0.340          C  
ATOM   7624  C   SER A 499       7.471  57.262 -29.393  1.00  0.300          C  
ATOM   7625  O   SER A 499       6.773  58.025 -30.068  1.00  0.340          O  
ATOM   7626  CB  SER A 499       9.909  57.744 -29.636  1.00  0.430          C  
ATOM   7627  OG  SER A 499      11.169  57.296 -30.101  1.00  0.430          O  
ATOM   7628  H   SER A 499       9.019  57.368 -32.000  1.00  0.280          H  
ATOM   7629  HA  SER A 499       9.080  55.788 -29.580  1.00  0.410          H  
ATOM   7630 1HB  SER A 499       9.676  58.711 -30.082  1.00  0.520          H  
ATOM   7631 2HB  SER A 499       9.947  57.889 -28.556  1.00  0.520          H  
ATOM   7632  HG  SER A 499      11.800  57.975 -29.821  1.00  0.520          H  
ATOM   7633  N   PRO A 500       7.067  56.845 -28.187  1.00  0.370          N  
ATOM   7634  CA  PRO A 500       5.954  57.391 -27.438  1.00  0.480          C  
ATOM   7635  C   PRO A 500       6.216  58.867 -27.102  1.00  0.540          C  
ATOM   7636  O   PRO A 500       7.383  59.244 -26.983  1.00  0.580          O  
ATOM   7637  CB  PRO A 500       5.934  56.531 -26.183  1.00  0.720          C  
ATOM   7638  CG  PRO A 500       6.632  55.277 -26.552  1.00  0.720          C  
ATOM   7639  CD  PRO A 500       7.682  55.671 -27.557  1.00  0.720          C  
ATOM   7640  HA  PRO A 500       5.047  57.229 -28.009  1.00  0.580          H  
ATOM   7641 1HB  PRO A 500       6.379  57.072 -25.330  1.00  0.860          H  
ATOM   7642 2HB  PRO A 500       4.903  56.323 -25.939  1.00  0.860          H  
ATOM   7643 1HG  PRO A 500       7.050  54.800 -25.655  1.00  0.860          H  
ATOM   7644 2HG  PRO A 500       5.892  54.582 -26.972  1.00  0.860          H  
ATOM   7645 1HD  PRO A 500       8.637  55.930 -27.072  1.00  0.860          H  
ATOM   7646 2HD  PRO A 500       7.763  54.827 -28.261  1.00  0.860          H  
ATOM   7647  N   PRO A 501       5.181  59.719 -26.980  1.00  0.660          N  
ATOM   7648  CA  PRO A 501       5.259  61.109 -26.534  1.00  0.790          C  
ATOM   7649  C   PRO A 501       5.838  61.254 -25.119  1.00  0.960          C  
ATOM   7650  O   PRO A 501       5.607  60.404 -24.265  1.00  1.050          O  
ATOM   7651  CB  PRO A 501       3.786  61.544 -26.564  1.00  1.190          C  
ATOM   7652  CG  PRO A 501       3.128  60.628 -27.564  1.00  1.190          C  
ATOM   7653  CD  PRO A 501       3.828  59.305 -27.412  1.00  1.190          C  
ATOM   7654  HA  PRO A 501       5.858  61.683 -27.259  1.00  0.950          H  
ATOM   7655 1HB  PRO A 501       3.344  61.452 -25.554  1.00  1.420          H  
ATOM   7656 2HB  PRO A 501       3.708  62.603 -26.845  1.00  1.420          H  
ATOM   7657 1HG  PRO A 501       2.054  60.567 -27.374  1.00  1.420          H  
ATOM   7658 2HG  PRO A 501       3.240  61.042 -28.577  1.00  1.420          H  
ATOM   7659 1HD  PRO A 501       3.344  58.664 -26.657  1.00  1.420          H  
ATOM   7660 2HD  PRO A 501       3.838  58.862 -28.415  1.00  1.420          H  
ATOM   7661  N   ALA A 502       6.566  62.354 -24.891  1.00  1.080          N  
ATOM   7662  CA  ALA A 502       7.168  62.766 -23.600  1.00  1.270          C  
ATOM   7663  C   ALA A 502       6.199  63.107 -22.430  1.00  1.420          C  
ATOM   7664  O   ALA A 502       6.520  62.883 -21.259  1.00  1.840          O  
ATOM   7665  CB  ALA A 502       8.044  63.984 -23.831  1.00  1.700          C  
ATOM   7666  H   ALA A 502       6.718  62.967 -25.680  1.00  1.300          H  
ATOM   7667  HA  ALA A 502       7.795  61.937 -23.269  1.00  1.520          H  
ATOM   7668 1HB  ALA A 502       8.545  64.248 -22.900  1.00  2.040          H  
ATOM   7669 2HB  ALA A 502       8.788  63.760 -24.594  1.00  2.040          H  
ATOM   7670 3HB  ALA A 502       7.425  64.821 -24.156  1.00  2.040          H  
ATOM   7671  N   ASP A 503       5.085  63.767 -22.750  1.00  1.780          N  
ATOM   7672  CA  ASP A 503       4.138  64.278 -21.752  1.00  2.070          C  
ATOM   7673  C   ASP A 503       2.952  63.380 -21.415  1.00  2.070          C  
ATOM   7674  O   ASP A 503       2.252  62.895 -22.302  1.00  2.370          O  
ATOM   7675  CB  ASP A 503       3.583  65.617 -22.226  1.00  2.780          C  
ATOM   7676  CG  ASP A 503       4.613  66.746 -22.225  1.00  2.780          C  
ATOM   7677  OD1 ASP A 503       5.510  66.738 -21.413  1.00  2.780          O  
ATOM   7678  OD2 ASP A 503       4.493  67.607 -23.059  1.00  2.780          O  
ATOM   7679  H   ASP A 503       4.885  63.932 -23.723  1.00  2.140          H  
ATOM   7680  HA  ASP A 503       4.695  64.446 -20.830  1.00  2.480          H  
ATOM   7681 1HB  ASP A 503       3.191  65.506 -23.236  1.00  3.340          H  
ATOM   7682 2HB  ASP A 503       2.745  65.901 -21.583  1.00  3.340          H  
ATOM   7683  N   ALA A 504       2.701  63.199 -20.117  1.00  2.540          N  
ATOM   7684  CA  ALA A 504       1.537  62.455 -19.645  1.00  3.270          C  
ATOM   7685  C   ALA A 504       0.275  63.190 -20.073  1.00  3.670          C  
ATOM   7686  O   ALA A 504       0.249  64.421 -20.058  1.00  4.020          O  
ATOM   7687  CB  ALA A 504       1.567  62.309 -18.133  1.00  4.290          C  
ATOM   7688  H   ALA A 504       3.339  63.600 -19.444  1.00  3.050          H  
ATOM   7689  HA  ALA A 504       1.542  61.474 -20.115  1.00  3.920          H  
ATOM   7690 1HB  ALA A 504       0.692  61.750 -17.806  1.00  5.140          H  
ATOM   7691 2HB  ALA A 504       2.465  61.786 -17.839  1.00  5.140          H  
ATOM   7692 3HB  ALA A 504       1.556  63.294 -17.675  1.00  5.140          H  
ATOM   7693  N   LYS A 505      -0.786  62.457 -20.405  1.00  4.210          N  
ATOM   7694  CA  LYS A 505      -2.026  63.115 -20.800  1.00  5.050          C  
ATOM   7695  C   LYS A 505      -2.609  64.069 -19.720  1.00  5.480          C  
ATOM   7696  O   LYS A 505      -2.854  63.632 -18.582  1.00  5.580          O  
ATOM   7697  CB  LYS A 505      -3.085  62.067 -21.185  1.00  6.730          C  
ATOM   7698  CG  LYS A 505      -4.447  62.678 -21.595  1.00  6.730          C  
ATOM   7699  CD  LYS A 505      -5.451  61.649 -22.093  1.00  6.730          C  
ATOM   7700  CE  LYS A 505      -6.810  62.311 -22.335  1.00  6.730          C  
ATOM   7701  NZ  LYS A 505      -7.801  61.397 -23.008  1.00  6.730          N  
ATOM   7702  H   LYS A 505      -0.716  61.446 -20.405  1.00  5.050          H  
ATOM   7703  HA  LYS A 505      -1.782  63.647 -21.705  1.00  6.060          H  
ATOM   7704 1HB  LYS A 505      -2.720  61.461 -22.021  1.00  8.080          H  
ATOM   7705 2HB  LYS A 505      -3.257  61.391 -20.344  1.00  8.080          H  
ATOM   7706 1HG  LYS A 505      -4.886  63.178 -20.727  1.00  8.080          H  
ATOM   7707 2HG  LYS A 505      -4.301  63.413 -22.375  1.00  8.080          H  
ATOM   7708 1HD  LYS A 505      -5.098  61.218 -23.025  1.00  8.080          H  
ATOM   7709 2HD  LYS A 505      -5.561  60.851 -21.355  1.00  8.080          H  
ATOM   7710 1HE  LYS A 505      -7.218  62.623 -21.371  1.00  8.080          H  
ATOM   7711 2HE  LYS A 505      -6.664  63.190 -22.954  1.00  8.080          H  
ATOM   7712 1HZ  LYS A 505      -8.675  61.888 -23.141  1.00  8.080          H  
ATOM   7713 2HZ  LYS A 505      -7.434  61.129 -23.904  1.00  8.080          H  
ATOM   7714 3HZ  LYS A 505      -8.013  60.532 -22.475  1.00  8.080          H  
ATOM   7715  N   PRO A 506      -2.856  65.361 -20.062  1.00  6.090          N  
ATOM   7716  CA  PRO A 506      -3.427  66.394 -19.215  1.00  6.840          C  
ATOM   7717  C   PRO A 506      -4.903  66.122 -18.973  1.00  7.150          C  
ATOM   7718  O   PRO A 506      -5.555  65.510 -19.816  1.00  7.620          O  
ATOM   7719  CB  PRO A 506      -3.143  67.666 -20.020  1.00 10.260          C  
ATOM   7720  CG  PRO A 506      -3.038  67.230 -21.458  1.00 10.260          C  
ATOM   7721  CD  PRO A 506      -2.473  65.857 -21.419  1.00 10.260          C  
ATOM   7722  HA  PRO A 506      -2.876  66.409 -18.269  1.00  8.210          H  
ATOM   7723 1HB  PRO A 506      -3.951  68.364 -19.882  1.00 12.310          H  
ATOM   7724 2HB  PRO A 506      -2.228  68.147 -19.649  1.00 12.310          H  
ATOM   7725 1HG  PRO A 506      -3.993  67.249 -21.963  1.00 12.310          H  
ATOM   7726 2HG  PRO A 506      -2.389  67.927 -22.006  1.00 12.310          H  
ATOM   7727 1HD  PRO A 506      -2.982  65.307 -22.214  1.00 12.310          H  
ATOM   7728 2HD  PRO A 506      -1.370  65.881 -21.536  1.00 12.310          H  
ATOM   7729  N   ALA A 507      -5.433  66.594 -17.853  1.00  7.160          N  
ATOM   7730  CA  ALA A 507      -6.842  66.394 -17.558  1.00  7.700          C  
ATOM   7731  C   ALA A 507      -7.732  67.174 -18.472  1.00  8.060          C  
ATOM   7732  O   ALA A 507      -7.531  68.366 -18.632  1.00  8.470          O  
ATOM   7733  CB  ALA A 507      -7.152  66.830 -16.133  1.00 10.560          C  
ATOM   7734  H   ALA A 507      -4.859  67.127 -17.211  1.00  8.590          H  
ATOM   7735  HA  ALA A 507      -7.056  65.346 -17.703  1.00  9.240          H  
ATOM   7736 1HB  ALA A 507      -8.197  66.671 -15.917  1.00 12.680          H  
ATOM   7737 2HB  ALA A 507      -6.564  66.254 -15.448  1.00 12.680          H  
ATOM   7738 3HB  ALA A 507      -6.931  67.880 -16.019  1.00 12.680          H  
ATOM   7739  N   VAL A 508      -8.816  66.579 -18.949  1.00  8.180          N  
ATOM   7740  CA  VAL A 508      -9.761  67.327 -19.754  1.00  8.780          C  
ATOM   7741  C   VAL A 508     -10.357  68.399 -18.888  1.00  9.210          C  
ATOM   7742  O   VAL A 508     -10.539  69.548 -19.314  1.00  9.800          O  
ATOM   7743  CB  VAL A 508     -10.798  66.441 -20.420  1.00 12.050          C  
ATOM   7744  CG1 VAL A 508     -11.832  67.319 -21.092  1.00 12.050          C  
ATOM   7745  CG2 VAL A 508     -10.093  65.570 -21.453  1.00 12.050          C  
ATOM   7746  H   VAL A 508      -8.976  65.580 -18.770  1.00  9.820          H  
ATOM   7747  HA  VAL A 508      -9.239  67.825 -20.544  1.00 10.540          H  
ATOM   7748  HB  VAL A 508     -11.289  65.809 -19.686  1.00 14.460          H  
ATOM   7749 1HG1 VAL A 508     -12.538  66.698 -21.609  1.00 14.460          H  
ATOM   7750 2HG1 VAL A 508     -12.351  67.939 -20.368  1.00 14.460          H  
ATOM   7751 3HG1 VAL A 508     -11.336  67.965 -21.818  1.00 14.460          H  
ATOM   7752 1HG2 VAL A 508     -10.824  64.931 -21.960  1.00 14.460          H  
ATOM   7753 2HG2 VAL A 508      -9.602  66.206 -22.183  1.00 14.460          H  
ATOM   7754 3HG2 VAL A 508      -9.348  64.949 -20.957  1.00 14.460          H  
ATOM   7755  N   ALA A 509     -10.610  68.031 -17.630  1.00  9.150          N  
ATOM   7756  CA  ALA A 509     -11.167  68.922 -16.631  1.00  9.820          C  
ATOM   7757  C   ALA A 509     -10.290  70.177 -16.424  1.00  9.950          C  
ATOM   7758  O   ALA A 509     -10.735  71.157 -15.842  1.00 10.620          O  
ATOM   7759  CB  ALA A 509     -11.341  68.163 -15.339  1.00 13.480          C  
ATOM   7760  H   ALA A 509     -10.420  67.050 -17.348  1.00 10.980          H  
ATOM   7761  HA  ALA A 509     -12.146  69.254 -16.977  1.00 11.780          H  
ATOM   7762 1HB  ALA A 509     -11.793  68.819 -14.606  1.00 16.180          H  
ATOM   7763 2HB  ALA A 509     -11.985  67.303 -15.505  1.00 16.180          H  
ATOM   7764 3HB  ALA A 509     -10.374  67.818 -15.001  1.00 16.180          H  
ATOM   7765  N   MET A 510      -9.031  70.168 -16.849  1.00  9.530          N  
ATOM   7766  CA  MET A 510      -8.175  71.331 -16.693  1.00  9.880          C  
ATOM   7767  C   MET A 510      -8.527  72.438 -17.687  1.00 10.300          C  
ATOM   7768  O   MET A 510      -8.058  73.571 -17.540  1.00 10.890          O  
ATOM   7769  CB  MET A 510      -6.713  70.915 -16.816  1.00 13.690          C  
ATOM   7770  CG  MET A 510      -5.680  72.046 -16.779  1.00 13.690          C  
ATOM   7771  SD  MET A 510      -3.987  71.436 -16.699  1.00 13.690          S  
ATOM   7772  CE  MET A 510      -3.830  70.611 -18.258  1.00 13.690          C  
ATOM   7773  H   MET A 510      -8.651  69.370 -17.352  1.00 11.440          H  
ATOM   7774  HA  MET A 510      -8.333  71.739 -15.703  1.00 11.860          H  
ATOM   7775 1HB  MET A 510      -6.468  70.229 -16.014  1.00 16.430          H  
ATOM   7776 2HB  MET A 510      -6.598  70.396 -17.747  1.00 16.430          H  
ATOM   7777 1HG  MET A 510      -5.769  72.639 -17.687  1.00 16.430          H  
ATOM   7778 2HG  MET A 510      -5.856  72.704 -15.934  1.00 16.430          H  
ATOM   7779 1HE  MET A 510      -2.826  70.201 -18.344  1.00 16.430          H  
ATOM   7780 2HE  MET A 510      -4.553  69.807 -18.311  1.00 16.430          H  
ATOM   7781 3HE  MET A 510      -4.006  71.319 -19.068  1.00 16.430          H  
ATOM   7782  N   GLY A 511      -9.385  72.137 -18.675  1.00 10.200          N  
ATOM   7783  CA  GLY A 511      -9.747  73.119 -19.692  1.00 10.780          C  
ATOM   7784  C   GLY A 511      -9.251  72.752 -21.091  1.00 10.930          C  
ATOM   7785  O   GLY A 511      -8.808  73.620 -21.846  1.00 11.600          O  
ATOM   7786  H   GLY A 511      -9.775  71.196 -18.734  1.00 12.240          H  
ATOM   7787 1HA  GLY A 511     -10.833  73.217 -19.713  1.00 12.940          H  
ATOM   7788 2HA  GLY A 511      -9.352  74.094 -19.412  1.00 12.940          H  
ATOM   7789  N   LEU A 512      -9.286  71.464 -21.429  1.00 10.490          N  
ATOM   7790  CA  LEU A 512      -8.806  71.024 -22.737  1.00 10.850          C  
ATOM   7791  C   LEU A 512      -9.945  70.901 -23.737  1.00 11.190          C  
ATOM   7792  O   LEU A 512     -11.105  70.748 -23.363  1.00 11.330          O  
ATOM   7793  CB  LEU A 512      -8.164  69.643 -22.652  1.00 15.050          C  
ATOM   7794  CG  LEU A 512      -7.054  69.452 -21.634  1.00 15.050          C  
ATOM   7795  CD1 LEU A 512      -6.625  68.003 -21.669  1.00 15.050          C  
ATOM   7796  CD2 LEU A 512      -5.875  70.360 -21.902  1.00 15.050          C  
ATOM   7797  H   LEU A 512      -9.675  70.788 -20.768  1.00 12.590          H  
ATOM   7798  HA  LEU A 512      -8.096  71.755 -23.120  1.00 13.020          H  
ATOM   7799 1HB  LEU A 512      -8.947  68.919 -22.458  1.00 18.060          H  
ATOM   7800 2HB  LEU A 512      -7.736  69.414 -23.620  1.00 18.060          H  
ATOM   7801  HG  LEU A 512      -7.447  69.671 -20.648  1.00 18.060          H  
ATOM   7802 1HD1 LEU A 512      -5.889  67.865 -20.927  1.00 18.060          H  
ATOM   7803 2HD1 LEU A 512      -7.422  67.330 -21.474  1.00 18.060          H  
ATOM   7804 3HD1 LEU A 512      -6.224  67.767 -22.621  1.00 18.060          H  
ATOM   7805 1HD2 LEU A 512      -5.113  70.185 -21.147  1.00 18.060          H  
ATOM   7806 2HD2 LEU A 512      -5.462  70.148 -22.887  1.00 18.060          H  
ATOM   7807 3HD2 LEU A 512      -6.189  71.402 -21.853  1.00 18.060          H  
ATOM   7808  N   SER A 513      -9.594  70.965 -25.030  1.00 11.540          N  
ATOM   7809  CA  SER A 513     -10.526  70.738 -26.144  1.00 12.110          C  
ATOM   7810  C   SER A 513     -10.707  69.238 -26.414  1.00 12.470          C  
ATOM   7811  O   SER A 513     -11.555  68.816 -27.204  1.00 13.130          O  
ATOM   7812  CB  SER A 513     -10.005  71.430 -27.384  1.00 16.730          C  
ATOM   7813  OG  SER A 513      -8.810  70.836 -27.821  1.00 16.730          O  
ATOM   7814  H   SER A 513      -8.631  71.160 -25.268  1.00 13.850          H  
ATOM   7815  HA  SER A 513     -11.495  71.161 -25.877  1.00 14.530          H  
ATOM   7816 1HB  SER A 513     -10.754  71.372 -28.174  1.00 20.070          H  
ATOM   7817 2HB  SER A 513      -9.836  72.484 -27.169  1.00 20.070          H  
ATOM   7818  HG  SER A 513      -8.514  71.360 -28.573  1.00 20.070          H  
ATOM   7819  N   ILE A 514      -9.871  68.466 -25.741  1.00 12.210          N  
ATOM   7820  CA  ILE A 514      -9.772  67.018 -25.780  1.00 12.710          C  
ATOM   7821  C   ILE A 514     -10.940  66.411 -25.033  1.00 13.480          C  
ATOM   7822  O   ILE A 514     -11.318  66.907 -23.984  1.00 13.890          O  
ATOM   7823  CB  ILE A 514      -8.411  66.582 -25.198  1.00 17.590          C  
ATOM   7824  CG1 ILE A 514      -7.291  67.120 -26.149  1.00 17.590          C  
ATOM   7825  CG2 ILE A 514      -8.340  65.060 -25.018  1.00 17.590          C  
ATOM   7826  CD1 ILE A 514      -5.873  67.038 -25.623  1.00 17.590          C  
ATOM   7827  H   ILE A 514      -9.249  68.964 -25.130  1.00 14.650          H  
ATOM   7828  HA  ILE A 514      -9.827  66.691 -26.818  1.00 15.250          H  
ATOM   7829  HB  ILE A 514      -8.272  67.053 -24.230  1.00 21.110          H  
ATOM   7830 1HG1 ILE A 514      -7.338  66.551 -27.076  1.00 21.110          H  
ATOM   7831 2HG1 ILE A 514      -7.498  68.164 -26.380  1.00 21.110          H  
ATOM   7832 1HG2 ILE A 514      -7.382  64.787 -24.604  1.00 21.110          H  
ATOM   7833 2HG2 ILE A 514      -9.125  64.725 -24.336  1.00 21.110          H  
ATOM   7834 3HG2 ILE A 514      -8.471  64.569 -25.983  1.00 21.110          H  
ATOM   7835 1HD1 ILE A 514      -5.194  67.435 -26.377  1.00 21.110          H  
ATOM   7836 2HD1 ILE A 514      -5.781  67.624 -24.731  1.00 21.110          H  
ATOM   7837 3HD1 ILE A 514      -5.603  66.008 -25.411  1.00 21.110          H  
ATOM   7838  N   LYS A 515     -11.567  65.399 -25.614  1.00 13.860          N  
ATOM   7839  CA  LYS A 515     -12.718  64.768 -24.988  1.00 14.760          C  
ATOM   7840  C   LYS A 515     -12.349  63.362 -24.523  1.00 14.950          C  
ATOM   7841  O   LYS A 515     -12.476  63.042 -23.341  1.00 15.140          O  
ATOM   7842  OXT LYS A 515     -11.668  62.661 -25.270  1.00 22.140          O  
ATOM   7843  CB  LYS A 515     -13.871  64.723 -25.993  1.00 19.390          C  
ATOM   7844  CG  LYS A 515     -14.213  66.102 -26.627  1.00 19.390          C  
ATOM   7845  CD  LYS A 515     -14.795  67.107 -25.632  1.00 19.390          C  
ATOM   7846  CE  LYS A 515     -15.145  68.434 -26.314  1.00 19.390          C  
ATOM   7847  NZ  LYS A 515     -15.758  69.424 -25.360  1.00 19.390          N  
ATOM   7848  H   LYS A 515     -11.220  65.048 -26.494  1.00 16.630          H  
ATOM   7849  HA  LYS A 515     -13.013  65.341 -24.110  1.00 17.710          H  
ATOM   7850 1HB  LYS A 515     -13.632  64.027 -26.796  1.00 23.260          H  
ATOM   7851 2HB  LYS A 515     -14.771  64.352 -25.497  1.00 23.260          H  
ATOM   7852 1HG  LYS A 515     -13.312  66.535 -27.065  1.00 23.260          H  
ATOM   7853 2HG  LYS A 515     -14.927  65.943 -27.420  1.00 23.260          H  
ATOM   7854 1HD  LYS A 515     -15.691  66.692 -25.210  1.00 23.260          H  
ATOM   7855 2HD  LYS A 515     -14.083  67.303 -24.830  1.00 23.260          H  
ATOM   7856 1HE  LYS A 515     -14.233  68.864 -26.727  1.00 23.260          H  
ATOM   7857 2HE  LYS A 515     -15.844  68.250 -27.120  1.00 23.260          H  
ATOM   7858 1HZ  LYS A 515     -15.967  70.279 -25.849  1.00 23.260          H  
ATOM   7859 2HZ  LYS A 515     -16.642  69.031 -24.968  1.00 23.260          H  
ATOM   7860 3HZ  LYS A 515     -15.115  69.616 -24.608  1.00 23.260          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 -3053.31 302.979 2161.14 -164.623 54.6663 82.7038 1197.47 -1245.31 -2.49456 -16.7606 -1032.44 -82.2759 -435.681 -22.0828 -52.5603 -33.1866 0.28967 68.8652 11.2462 30.1859 221.711 289.423 -86.2368 76.2026 108.74 117.516 300.051 -1203.77
MET:NtermProteinFull_1 -8.84506 1.09248 3.66931 -0.30556 0.05646 0.03586 3.2766 -2.29176 -0.0325 -0.11952 -3.41978 1.44855 0 0 0 0 0 0.01033 0.05268 0.02862 1.11937 0 0 0 0.60916 0 0.22255 -3.39221
GLU_2 -5.77567 0.75959 6.78257 -0.18361 0.01538 0.25814 2.92688 -3.07545 -0.04772 -0.27102 -3.81593 -0.62619 0 0 -1.00513 0 0 0.13723 -0.00451 0.22308 0 3.11922 -0.01965 0 -2.7348 0.00814 0.71329 -2.61616
ASN_3 -4.99263 0.1835 4.58468 -0.36315 0.0484 0.75552 1.80737 -2.25271 -0.02544 -0.23704 -1.11802 -0.63248 0 0 0 -1.28946 0 0.01306 0.0157 0.05441 0 2.43587 -0.66178 0 -0.93687 -0.08707 0.61516 -2.08298
GLY_4 -1.8967 0.08098 2.86908 -0.00019 0 0 1.61489 -1.28225 -0 -0 -2.67582 -0.24477 0 0 -0.54001 0 0 0.00067 -0.09478 0 0 0 0.60067 0 0.83697 -0.06628 0.31626 -0.48128
THR_5 -5.90404 0.95762 5.29446 -0.15389 0.04848 0.05376 3.08995 -2.74475 -0.01052 -0.0867 -2.50779 -0.1334 0 0 -1.18329 0 0 0.00703 0.06166 0.00105 0.23232 0 0.0322 2.36566 -1.0874 0.0954 0.50285 -1.06933
LYS_6 -5.72768 0.52994 6.88892 -0.45723 0.09276 0.23829 3.47551 -3.02248 -0 -0 -3.1738 0.18483 0 0 0 -0.37128 0 0.00495 -0.09506 0.10335 1.73398 0 -0.05577 0 -1.5107 -0.23907 0.52168 -0.87886
ARG_7 -7.2822 0.89797 6.89958 -0.6454 0.17264 0.4083 2.51059 -3.06953 -0.06432 -0.34978 -2.43812 0.27293 0 0 -0.27729 -0.36241 0 0.01049 0.13109 0.01077 1.99113 0 0.03779 0 -1.2888 -0.13187 0.46076 -2.10569
GLU_8 -6.26815 0.73086 7.90073 -0.30978 0.06333 0.42864 4.56825 -3.29531 -0 -0 -4.76058 -0.46406 0 0 -1.18329 -1.11136 0 0.06294 0.04375 0.04901 0 4.25162 -0.33251 0 -2.7348 -0.18589 0.58872 -1.95787
GLY_9 -4.75197 0.66313 5.07579 -5e-05 0 0 2.33147 -2.48933 -0 -0 -2.52789 -0.38543 0 0 0 0 0 0.03558 -0.12322 0 0 0 0.28528 0 0.83697 -0.39871 0.71194 -0.73646
LEU_10 -6.82839 1.08767 4.50097 -0.48132 0.22944 0.1187 3.28785 -2.62982 -0.02866 -0.13942 -1.76104 0.1729 0 0 0 0 0 0.01742 0.06222 0.0005 0.30024 0 -0.2734 0 0.18072 -0.23529 0.73003 -1.68869
GLY_11 -4.18132 0.93327 4.46917 -4e-05 0 0 2.35371 -2.31414 -0.02437 -0.14094 -2.4702 -0.42561 0 0 0 0 0 0.01112 -0.1019 0 0 0 0.40211 0 0.83697 -0.07347 0.55708 -0.16856
LYS_12 -6.88571 0.9155 7.87492 -0.36575 0.04286 0.19891 2.80807 -3.16166 -0 -0 -3.34039 0.18467 0 0 -0.53635 0 0 0.01005 0.20858 0.03264 2.50245 0 0.05869 0 -1.5107 0.07464 0.42711 -0.46147
LEU_13 -5.0007 0.58276 3.98502 -0.47046 0.16552 0.1126 2.19917 -2.00351 -0 -0 -1.45949 0.18116 0 0 0 0 0 0.00679 -0.04225 0.07808 0.28238 0 -0.31432 0 0.18072 -0.2419 0.37988 -1.37856
THR_14 -3.07324 0.3078 3.143 -0.11359 0.07149 0.06402 0.97365 -1.56083 -0.03202 -0.18673 -0.43079 -1.1831 0 0 0 0 0 0.00596 -0.06462 0.00128 0.12676 0 -0.7011 2.29766 -1.0874 -0.19124 0.33444 -1.29858
VAL_15 -4.29424 0.31036 3.18124 -0.28301 0.19856 0.06236 2.03849 -1.8041 -0 -0 -0.72194 -0.23535 0 0 0 0 0 0.01948 -0.04452 0.00575 0.17276 0 -0.60601 0 1.9342 -0.18231 0.28811 0.03985
SER_16 -1.26313 0.05688 1.3886 -0.02686 0 0.0223 0.3581 -0.70628 -0.00683 -0.06442 -0.32222 -0.24907 0 0 0 0 0 0.00267 -0.0248 0.00362 0.44605 0 -0.06705 0.60429 -0.77834 -0.48067 0.13349 -0.97367
SER_17 -2.27626 0.13897 2.93819 -0.03206 0.00019 0.05387 1.54752 -1.33914 -0.0023 -0.04893 -0.75187 -1.05827 0 0 -1.19635 0 0 0.01521 -0.02403 0.00903 0.97195 0 -0.02751 0.8442 -0.77834 -0.59363 0.27417 -1.33539
SER_18 -1.33671 0.04769 1.306 -0.03099 0.00085 0.05254 0.44224 -0.61237 -0 -0 0.34443 -1.04231 0 0 0 0 0 0.01107 -0.04682 0.00904 0.23931 0 -0.31611 0.60323 -0.77834 -0.65999 0.27584 -1.49138
LEU_19 -3.66571 0.37284 2.47605 -0.72546 0.37514 0.27896 1.6543 -1.5122 -0.0002 -0.00078 -1.14898 -0.18205 0 0 -1.19635 0 0 0.01318 0.08935 0.30265 0.91832 0 0.70798 0 0.18072 0.15907 0.20858 -0.69459
GLN_20 -3.22518 0.35798 2.06779 -0.33367 0.05734 0.17203 0.51757 -1.18953 -0 -0 -0.98515 -0.09246 0 0 0 0 0 0.02428 -0.03265 0.04115 0 3.04693 0.24123 0 -0.18838 0.52472 0.29526 1.29927
VAL_21 -6.85074 1.09337 1.89121 -0.30558 0.34247 0.07687 1.60686 -2.02136 -0.0002 -0.00078 -0.68157 -0.51292 0 0 0 0 0 0.03797 0.00668 0.08004 0.15159 0 -0.3185 0 1.9342 -0.00316 0.35481 -3.11873
GLU_22 -2.3257 0.06267 1.84464 -0.21583 0.03248 0.31808 0.16751 -0.82855 -0.0008 -0.01499 0.22814 -0.59795 0 0 0 0 0 0.0052 -0.05304 0.00097 0 2.95303 -0.2007 0 -2.7348 -0.05662 0.27412 -1.14212
GLN_23 -3.22211 0.55304 2.66608 -0.62816 0.13463 0.62388 0.99948 -1.3448 -0.0008 -0.01499 0.073 -0.71662 0 0 0 0 0 0.00873 0.07925 0.0463 0 2.11717 -0.01743 0 -0.18838 -0.18493 0.71166 1.69501
PRO_24 -2.59887 0.56003 0.94986 -0.12084 0.0048 0.08878 0.10237 -0.51383 -0 -0 -0.27546 0.23588 0 0 0 0 0 0.01186 -0.07518 0.01974 0.11832 0 -0.96582 0 -2.4119 -0.48604 0.83822 -4.51807
LEU_25 -5.02359 0.45546 1.28606 -0.47059 0.18913 0.09146 1.18178 -1.16954 -0 -0 0.0112 0.20137 0 0 0 0 0 0.03459 -0.01167 0.06418 0.54949 0 -0.36195 0 0.18072 -0.5053 0.33575 -2.96145
ALA_26 -1.22904 0.34508 1.06188 -0.02411 0 0 0.20835 -0.58366 -0 -0 -0.05877 -0.22932 0 0 0 0 0 0.07753 0.28338 0 0 0 0.03042 0 1.8394 -0.28985 0.73434 2.16561
PRO_27 -2.96389 0.40472 2.10607 -0.21783 0.01772 0.1602 0.75947 -0.96879 -0 -0 -0.98443 -0.0131 0 0 0 0 0 0.09404 0.00988 0.0053 0.35 0 -0.85379 0 -2.4119 -0.23882 0.97654 -3.76859
SER_28 -4.09135 0.33615 3.90434 -0.02524 0 0.0204 1.82039 -1.75496 -0.02362 -0.15314 -2.31987 -0.12766 0 0 -0.21917 0 0 0.02275 -0.02162 0.06438 0.59429 0 -0.15855 0.60206 -0.77834 -0.39818 0.50121 -2.20575
LYS_29 -3.6014 0.31364 3.91903 -0.30525 0.02775 0.1375 1.99299 -1.78924 -0 -0 -0.86412 0.18535 0 0 0 0 0 0.01104 -0.04674 0.00092 1.94046 0 0.13804 0 -1.5107 -0.49838 0.16752 0.21841
LEU_30 -6.68264 0.65035 3.31644 -0.69208 0.24719 0.29102 1.77345 -2.23 -0.00805 -0.0519 -0.85757 0.03397 0 0 0 0 0 0.05742 0.05214 0.01603 1.04138 0 -0.20064 0 0.18072 -0.28099 0.34126 -3.00248
TRP_31 -6.41355 1.12313 3.41267 -1.28602 0.07907 0.48388 1.65393 -2.17181 -0 -0 -0.82667 -0.32558 0 0 0 0 0 0.02382 -0.0304 0.07078 0 1.84918 -0.23642 0 1.6906 -0.08676 0.55734 -0.43282
LYS_32 -7.75434 0.61015 5.06381 -0.29049 0.0205 0.12539 2.64435 -2.70623 -0.02362 -0.15314 -1.26435 -0.05664 0 0 0 0 0 0.01284 -0.04433 0.02571 1.75531 0 -0.02767 0 -1.5107 -0.23816 0.4833 -3.32833
ILE_33 -10.1345 1.21324 4.35541 -0.52698 0.40209 0.10231 3.06402 -3.24034 -0 -0 -1.82291 0.06199 0 0 0 0 0 0.0143 0.04204 0.02383 0.54845 0 -0.45569 0 0.73287 -0.22198 0.85634 -4.98553
ILE_34 -7.49487 0.60663 3.93199 -0.507 0.4375 0.10153 2.69874 -2.71178 -0 -0 -2.57981 -0.01517 0 0 0 0 0 0.01707 -0.04909 0.00415 0.59546 0 -0.41959 0 0.73287 -0.00978 0.82941 -3.83172
VAL_35 -7.12776 0.74952 3.09658 -0.30637 0.17728 0.06621 2.42603 -2.67706 -0.00805 -0.0519 -1.94965 -0.0201 0 0 -0.67476 0 0 0.00727 0.22158 0.0512 0.10228 0 -0.1866 0 1.9342 -0.03639 0.47379 -3.73271
VAL_36 -7.03576 0.73992 2.75498 -0.31416 0.20373 0.07195 2.38243 -2.43313 -0.01341 -0.0865 -1.51575 -0.15471 0 0 0 0 0 0.00535 -0.0509 0.03025 0.05912 0 -0.31734 0 1.9342 -0.06202 0.51911 -3.28263
ALA_37 -6.50032 0.47516 2.98114 -0.02212 0 0 2.96203 -2.73482 -0 -0 -1.85346 -0.3588 0 0 0 0 0 0.01487 -0.06432 0 0 0 -0.40366 0 1.8394 -0.36789 0.50069 -3.5321
SER_38 -5.71065 0.75417 5.05769 -0.03834 8e-05 0.0534 2.96245 -2.82442 -0.01305 -0.0487 -3.28825 -0.63654 0 0 -0.67476 0 0 0.00693 -0.12363 0.30177 0.16155 0 -0.27338 1.84371 -0.77834 -0.54239 0.55871 -3.25197
ILE_39 -7.31597 0.78184 2.72382 -0.57699 0.28752 0.17167 3.14717 -2.44603 -0 -0 -2.55968 0.1317 0 0 0 0 0 0.02434 -0.06933 0.00898 1.30018 0 0.24637 0 0.73287 -0.35401 0.51429 -3.25126
ALA_40 -6.21928 0.87142 3.23975 -0.02448 0 0 2.58566 -2.58838 -0.01341 -0.0865 -2.10335 -0.37863 0 0 0 0 0 0.00169 -0.07738 0 0 0 -0.42354 0 1.8394 -0.41957 0.4721 -3.3245
ALA_41 -5.81755 0.31835 3.4203 -0.02275 0 0 2.2722 -2.60336 -0 -0 -2.06227 -0.37288 0 0 0 0 0 0.01871 -0.05611 0 0 0 -0.23233 0 1.8394 -0.56585 0.39042 -3.47374
GLY_42 -4.62263 0.39141 3.64807 -5e-05 0 0 1.89605 -2.20872 -0.01305 -0.0487 -1.36975 -0.4065 0 0 0 0 0 0.04151 0.01144 0 0 0 0.79157 0 0.83697 0.18088 0.30136 -0.57015
VAL_43 -5.99824 0.52355 3.17223 -0.30314 0.18071 0.0658 1.80359 -2.37425 -0 -0 -0.86517 -0.07008 0 0 0 0 0 0.01155 0.01215 0.01649 0.05153 0 -0.34204 0 1.9342 0.44293 0.35489 -1.38332
GLN_44 -7.60581 0.63291 6.60006 -0.71757 0.15512 0.79036 3.42568 -3.21917 -0.02894 -0.25006 -4.00229 -0.17949 0 0 0 -1.06519 0 0.00404 -0.00116 0.20475 0 4.26916 -0.21957 0 -0.18838 -0.18394 0.6016 -0.97788
PHE_45 -10.8287 1.36367 4.13438 -0.89308 0.15614 0.3276 3.29469 -3.53265 -0 -0 -2.64115 -0.02188 0 0 0 0 0 0.00799 -0.02452 0.02932 0 2.07467 -0.4457 0 1.0402 -0.10051 0.62008 -5.43944
GLY_46 -3.55991 0.29329 3.16853 -4e-05 0 0 1.25796 -1.81849 -0 -0 -1.8013 -0.4067 0 0 -0.81574 0 0 0.03582 -0.19972 0 0 0 0.38992 0 0.83697 0.2409 0.48783 -1.89069
TRP_47 -7.10815 0.65707 4.92088 -0.85476 0.01763 0.32196 2.93297 -2.85242 -0 -0 -2.14136 -0.24151 0 0 0 0 0 0.0279 -0.05346 0.01491 0 1.71286 0.01324 0 1.6906 0.9553 0.35903 0.37269
ALA_48 -5.75837 0.80691 3.09688 -0.02199 0 0 2.7841 -2.50758 -0.00395 -0.04554 -2.08529 -0.35105 0 0 0 0 0 0.01153 -0.05704 0 0 0 -0.33669 0 1.8394 0.42178 0.34159 -1.86532
LEU_49 -9.3284 1.05907 3.30093 -0.67875 0.42041 0.25728 2.13287 -2.73578 -0.01297 -0.08733 -1.08334 -0.10532 0 0 0 0 0 0.04012 -0.00949 0.12211 1.58169 0 -0.12837 0 0.18072 -0.50002 0.56535 -5.0092
GLN_50 -6.89226 0.6002 5.30148 -0.27254 0.03561 0.23985 3.20331 -2.80828 -0.01912 -0.13043 -4.24406 -0.55427 0 0 -0.81574 0 0 0.03942 -0.05302 0.02971 0 3.08684 -0.19834 0 -0.18838 -0.47353 0.69705 -3.4165
LEU_51 -4.22082 0.49038 1.71446 -0.69702 0.19687 0.27743 1.44391 -1.35704 -0 -0 -0.62317 0.12491 0 0 0 0 0 0.01532 -0.0274 0.07346 0.72718 0 -0.12908 0 0.18072 -0.14392 0.57104 -1.38277
SER_52 -2.72075 0.13499 2.94247 -0.03374 0.0075 0.06093 0.50827 -1.34627 -0.00395 -0.04554 0.16531 -0.79358 0 0 0 0 0 0.0087 -0.01399 0.00013 0.47951 0 -0.03868 0.60049 -0.77834 0.10836 0.30779 -0.45038
LEU_53 -8.55052 0.88823 3.5756 -0.47431 0.20862 0.12452 2.71309 -2.55469 -0 -0 -1.06749 0.1229 0 0 0 0 0 0.00837 -0.02244 0.03075 0.41802 0 -0.08096 0 0.18072 0.17051 0.45473 -3.85437
LEU_54 -6.46738 0.75321 3.53862 -0.66881 0.22649 0.24585 2.70492 -2.21993 -0.00919 -0.06725 -2.36923 0.10453 0 0 0 0 0 0.00733 -0.03672 0.0214 0.92236 0 -0.24739 0 0.18072 0.14844 0.83824 -2.39379
THR_55 -4.23388 0.78581 4.13764 -0.20791 0.1438 0.07783 1.55645 -2.08522 -0.01912 -0.13043 -1.21115 -0.33082 0 0 0 0 0 0.01195 0.5519 0.04175 0.05668 0 0.02621 2.29175 -1.0874 5.57737 1.87199 7.8252
PRO_56 -6.77476 1.07099 4.16375 -0.06602 0 0.04205 1.69858 -1.9437 -0.01294 -0.12352 -1.52198 0.61564 0 0 0 0 0 0.01018 0.0035 0.06949 0.12539 0 0.29555 0 -2.4119 5.85973 1.74603 2.84607
TYR_57 -10.2822 1.29847 4.71096 -0.82071 0.04603 0.26145 3.77218 -3.34556 -0.02112 -0.15921 -3.13657 -0.29204 0 0 0 0 0 0.03079 -0.00172 0.01847 0 1.8439 -0.39564 0.07891 1.2797 0.23913 0.84942 -4.02541
VAL_58 -7.45874 0.78005 4.04148 -0.29715 0.14459 0.06186 3.06695 -2.85124 -0 -0 -2.99436 -0.05654 0 0 0 0 0 0.01853 0.02693 0 0.09807 0 -0.22167 0 1.9342 -0.02318 0.85213 -2.87807
GLN_59 -4.72037 0.26963 4.37491 -0.27101 0.05837 0.21642 1.87867 -2.2692 -0.02213 -0.19076 -1.25473 -0.50006 0 0 0 0 0 0.01057 0.09514 0.05838 0 2.73896 -0.09952 0 -0.18838 -0.20382 0.5268 0.50788
LEU_60 -5.34078 0.3395 4.38077 -0.44834 0.14264 0.10522 2.7512 -2.34313 -0 -0 -2.67223 0.20427 0 0 -0.52034 0 0 0.01382 0.0752 0.07562 0.31249 0 -0.28868 0 0.18072 -0.29763 0.39744 -2.93224
LEU_61 -8.3294 0.78478 3.45412 -0.49581 0.21393 0.12841 2.27248 -2.59412 -0 -0 -1.90628 0.19579 0 0 0 0 0 0.01439 -0.01048 0.03994 0.29353 0 -0.26466 0 0.18072 -0.33349 0.51015 -5.84601
GLY_62 -3.65585 0.56528 3.41571 -6e-05 0 0 2.26125 -1.8369 -0 -0 -1.54288 -0.38999 0 0 0 0 0 0.06455 -0.15941 0 0 0 -1.35121 0 0.83697 -0.22832 0.41334 -1.60752
ILE_63 -7.29135 1.69104 0.5624 -0.49154 0.50528 0.10445 1.04855 -1.47511 -0 -0 -0.46023 0.37842 0 0 0 0 0 0.02082 0.00546 0.00712 0.39783 0 -0.39971 0 0.73287 -0.29617 1.12828 -3.83158
PRO_64 -4.85002 0.72405 3.07699 -0.12734 0.00149 0.09445 1.98176 -1.49734 -0 -0 -1.73094 0.2128 0 0 0 0 0 0.00819 -0.0622 0.03841 0.17727 0 -1.09227 0 -2.4119 -0.63429 1.18974 -4.90116
HIS_D_65 -3.07288 0.17786 3.27378 -0.77822 0.03147 0.81409 1.52214 -1.64585 -0 -0 -1.00264 -0.29003 0 0 0 0 0 0.04596 0.0133 0.06944 0 1.50647 -0.38741 0 -0.45461 0.04037 0.25368 0.11691
LYS_66 -3.25974 0.16052 3.53588 -0.30661 0.02901 0.13889 1.19122 -1.71245 -0 -0 -0.44532 -0.02745 0 0 0 0 0 0.04556 -0.01582 0.00064 1.71062 0 -0.03525 0 -1.5107 0.18698 0.09056 -0.22346
PHE_67 -7.51115 1.51365 3.40315 -0.82292 0.10495 0.26155 2.28026 -2.34366 -0 -0 -1.08935 -0.07094 0 0 0 0 0 0.03448 -0.00299 0.2181 0 2.16969 -0.40213 0 1.0402 -0.21405 0.22528 -1.20587
ALA_68 -6.22119 0.39393 4.1398 -0.02219 0 0 2.69621 -2.86958 -0 -0 -2.28865 -0.35202 0 0 0 0 0 0.00714 -0.0173 0 0 0 -0.3217 0 1.8394 -0.21141 0.31874 -2.90883
SER_69 -4.31342 0.21032 5.20489 -0.02617 0 0.061 2.49632 -2.49156 -0 -0 -2.78185 -0.61933 0 0 0 0 0 0.00942 0.1614 0.0011 0.63496 0 0.35078 0.60365 -0.77834 -0.10996 0.18909 -1.19769
PHE_70 -6.17878 0.53875 4.45753 -0.99932 0.06486 0.36388 2.59225 -2.50964 -0.00048 -0.00948 -2.63307 -0.03564 0 0 0 0 0 0.01935 0.04205 0.23492 0 1.91636 -0.43467 0 1.0402 0.14804 0.19746 -1.18543
ILE_71 -10.0812 1.85998 3.26408 -0.68884 0.56536 0.16189 2.40425 -2.83277 -0.00782 -0.09437 -2.10499 0.2565 0 0 -0.8734 0 0 0.01676 -0.03537 0.42884 0.56132 0 -0.32029 0 0.73287 -0.03984 0.53955 -6.28748
TRP_72 -7.696 0.76726 3.99343 -0.7661 0.28686 0.47508 2.4807 -2.84716 -0 -0 -2.33532 -0.40985 0 0 0 0 0 0.00985 0.09523 0.19103 0 2.69956 0.0748 0 1.6906 -0.11765 0.75829 -0.64941
LEU_73 -6.20688 0.66447 3.92261 -0.66975 0.2087 0.26912 2.6049 -2.28883 -0 -0 -2.24441 0.00853 0 0 0 0 0 0.02785 -0.03035 0.02322 1.24715 0 -0.27538 0 0.18072 -0.25603 0.59005 -2.22432
CYS_74 -6.97716 0.69834 4.98354 -0.05563 0.0024 0.01924 2.90325 -2.55129 -0 -0 -3.82167 -0.00045 0 0 0 0 0 0.04944 -0.10264 0.00464 0.55135 0 0.3215 0 3.6196 -0.28422 0.37755 -0.26221
GLY_75 -3.74948 0.86188 5.1369 -5e-05 0 0 2.42266 -2.41642 -0 -0 -2.62982 -0.36133 0 0 0 0 0 0.04304 0.22996 0 0 0 -0.24146 0 0.83697 5.61305 0.91162 6.65751
PRO_76 -7.02191 0.9054 4.28615 -0.08144 0 0.05016 2.03668 -1.99092 -0 -0 -1.3749 0.68564 0 0 0 0 0 0.00535 0.17533 0.05866 0.49923 0 -0.0889 0 -2.4119 5.47518 1.24592 2.45372
ILE_77 -6.82696 0.6737 4.85595 -0.48792 0.3161 0.09806 2.36971 -2.63272 -0 -0 -1.30251 -0.00843 0 0 0 0 0 0.01031 -0.02323 0.01159 0.53493 0 -0.48938 0 0.73287 -0.20804 0.70801 -1.66794
SER_78 -5.36672 0.29204 6.02419 -0.0317 7e-05 0.02174 3.33865 -2.91272 -0.01177 -0.04656 -3.8754 -0.02769 0 0 0 0 0 0.01337 0.07357 0.00759 0.5986 0 0.25195 1.7959 -0.77834 -0.07773 0.39374 -0.31723
GLY_79 -5.28984 0.53973 5.2154 -5e-05 0 0 2.42542 -2.7715 -0 -0 -2.20405 -0.40908 0 0 0 0 0 0.00937 -0.09331 0 0 0 0.18034 0 0.83697 0.46404 0.30082 -0.79574
MET_80 -6.47774 0.46123 3.3725 -0.51601 0.24582 0.1004 1.89143 -2.15584 -0 -0 -1.4938 -0.17377 0 0 0 0 0 0.04385 -0.03411 0.07506 2.1329 0 0.04588 0 0.60916 0.65703 0.33228 -0.88374
ILE_81 -6.19282 0.55203 2.71142 -0.66576 0.52416 0.15442 1.7789 -2.01524 -0 -0 -1.09561 0.19046 0 0 0 0 0 0.08709 -0.00656 0.00147 0.69685 0 -0.51288 0 0.73287 0.10997 0.59554 -2.3537
VAL_82 -7.01277 0.41227 3.30315 -0.31358 0.22262 0.07286 2.78291 -2.3875 -0.01845 -0.10757 -2.94112 -0.2026 0 0 0 0 0 0.02082 0.22443 0.017 0.13618 0 -0.34177 0 1.9342 -0.01505 0.63045 -3.58352
GLN_83 -7.63787 0.70321 6.41536 -0.2472 0.05644 0.20754 2.68759 -3.1459 -0.01177 -0.04656 -2.33881 -0.39829 0 0 0 0 0 0.03716 0.14135 0.1405 0 2.7606 0.28654 0 -0.18838 5.64633 1.60324 6.67107
PRO_84 -7.26365 0.65244 3.89642 -0.08216 0 0.05134 1.58195 -1.89035 -0 -0 -1.54803 0.69583 0 0 0 0 0 0.01131 0.04695 0.00938 0.38894 0 0.14963 0 -2.4119 5.60064 1.71941 1.60815
VAL_85 -5.95764 0.47095 4.01902 -0.29642 0.1399 0.06214 2.66585 -2.50718 -0 -0 -1.66982 -0.07805 0 0 0 0 0 0.02474 0.0446 0.00631 0.06354 0 -0.42371 0 1.9342 -0.02933 0.51733 -1.01357
VAL_86 -6.63537 0.50692 3.88902 -0.31533 0.21612 0.07263 2.76259 -2.55724 -0.00532 -0.03929 -2.71877 -0.20282 0 0 0 0 0 0.00685 -0.01778 0.00013 0.09077 0 -0.26127 0 1.9342 -0.01855 0.38706 -2.90545
GLY_87 -4.9659 0.26941 5.11434 -5e-05 0 0 2.1657 -2.721 -0.01845 -0.10757 -1.74752 -0.41347 0 0 0 0 0 0.01787 -0.08659 0 0 0 0.03412 0 0.83697 0.64416 0.24773 -0.73023
TYR_88 -8.56937 0.41822 6.86195 -1.0223 0.08967 0.43381 3.1162 -3.51614 -0.01417 -0.1253 -3.12068 -0.27909 0 0 -0.67792 -0.5288 0 0.01241 -0.0163 0.00546 0 1.80838 -0.39944 0.004 1.2797 0.73758 0.27657 -3.22558
TYR_89 -6.15687 0.42366 4.88754 -0.64035 0.14638 0.30487 2.59022 -2.82008 -0 -0 -1.96164 -0.22527 0 0 0 0 0 0.04591 0.03862 0.02347 0 2.59091 0.14846 0.0042 1.2797 -0.10771 0.51511 1.08711
SER_90 -7.04038 0.70243 7.27735 -0.03204 0 0.06327 3.78526 -3.46437 -0.00204 -0.0413 -4.1698 -0.82979 0 0 -0.33127 -0.58402 0 0.05283 0.00865 0.05962 0.87204 0 0.31499 2.10578 -0.77834 -0.1075 0.54255 -1.59608
ASP_91 -6.40683 0.19102 9.38871 -0.10565 0.00679 0.31691 4.32318 -4.12183 -0.00735 -0.08059 -7.69193 -0.59355 0 0 -2.00893 -0.85785 0 0.03823 -0.1039 0.00453 0 2.04073 -0.03267 0 -2.3716 -0.0275 0.7427 -7.35738
ASN_92 -5.14261 0.48092 5.11077 -0.20795 0.03894 0.32783 2.28635 -2.61291 -0 -0 -2.15716 -0.69946 0 0 -0.67792 0 0 0.00944 0.0732 0.0261 0 2.47183 -0.70614 0 -0.93687 -0.00064 0.80702 -1.50926
CYS_93 -6.22052 0.79603 4.00841 -0.06616 0.00511 0.06979 2.25636 -2.01638 -0 -0 -1.04409 -0.25371 0 0 0 0 0 0.01142 -0.02043 0.00022 0.73367 0 0.23786 0 3.6196 0.43764 0.76279 3.31762
SER_94 -3.17619 0.58924 2.79646 -0.03364 0.01219 0.02756 1.06669 -1.38876 -0.00766 -0.03508 -0.47372 -0.37565 0 0 0 0 0 0.0295 0.01316 0.07299 0.07127 0 0.39829 1.75539 -0.77834 0.9183 0.70822 2.1902
SER_95 -4.15246 0.54212 4.5706 -0.03009 0 0.05143 2.15177 -2.05272 -0.00012 -0.00263 -1.25138 -1.07305 0 0 -0.98794 0 0 0.01582 -0.00116 0.00012 1.26181 0 0.01427 0.61997 -0.77834 0.35269 0.49939 -0.2499
ARG_96 -3.34659 0.14977 2.23087 -0.73528 0.1201 0.49412 0.53828 -1.1351 -0.01446 -0.07828 0.45481 0.31581 0 0 0 0 0 0.00945 -0.09385 0.00453 1.81699 0 -0.08346 0 -1.2888 -0.35708 0.3324 -0.66576
PHE_97 -5.18382 0.47351 3.77556 -0.62626 0.05009 0.34398 1.33647 -1.7511 -0.00867 -0.06038 -0.70018 0.02461 0 0 -0.98794 0 0 0.02929 -0.03818 0.00371 0 2.02217 -0.13267 0 1.0402 -0.46885 0.21604 -0.64242
GLY_98 -3.8616 0.24051 3.61868 -0.00037 0 0 1.28869 -1.81709 -0 -0 -1.86954 -0.20085 0 0 0 0 0 0.08812 -0.04896 0 0 0 -1.53151 0 0.83697 -0.10173 0.26354 -3.09515
ARG_99 -9.13802 1.53562 8.73137 -0.61162 0.07215 0.39458 2.91638 -3.69918 -0.00065 -0.00171 -3.04616 0.17768 0 0 -0.33127 -1.11136 0 0.06653 0.22303 0.09769 1.89502 0 -0.13984 0 -1.2888 0.1145 0.78135 -2.3627
ARG_100 -12.3613 1.40018 11.2345 -0.87084 0.3828 0.60705 5.35835 -4.77153 -0.05298 -0.20255 -6.61417 -0.15103 0 0 -0.68915 -2.33072 0 0.05159 -0.02621 0.3248 3.85711 0 -0.1843 0 -1.2888 0.09694 1.96113 -4.26908
ARG_101 -7.37224 1.04742 6.64342 -0.77306 0.18251 0.53294 3.40886 -2.97666 -0.00867 -0.06038 -2.87536 0.23889 0 0 -0.89393 0 0 0.02367 -0.01509 0.10428 2.4244 0 -0.19668 0 -1.2888 5.85422 2.7189 6.71864
PRO_102 -5.71171 0.72009 3.17159 -0.08617 0.00015 0.05346 1.10326 -1.4987 -0 -0 -1.0758 0.68104 0 0 0 0 0 0.00702 -0.12249 0.0057 0.49974 0 -0.27622 0 -2.4119 5.45497 1.74339 2.25743
PHE_103 -8.96551 0.77027 4.16978 -0.64576 0.06384 0.33209 2.8102 -2.80328 -0 -0 -2.27877 0.16192 0 0 0 0 0 0.00708 0.00679 0.04124 0 2.41874 -0.0135 0 1.0402 -0.07949 0.60545 -2.35872
ILE_104 -9.16433 0.43703 3.27634 -0.48888 0.31018 0.0974 2.49476 -2.71483 -0 -0 -1.62841 0.0027 0 0 0 0 0 0.01914 -0.04175 0.04225 0.50531 0 -0.48444 0 0.73287 0.20037 0.48498 -5.91931
ALA_105 -4.427 0.21529 3.3157 -0.02144 0 0 2.32094 -2.33016 -0.00228 -0.02301 -1.98937 -0.33527 0 0 0 0 0 0.00827 0.04773 0 0 0 -0.09671 0 1.8394 -0.02046 0.39467 -1.10371
ALA_106 -4.56384 0.27754 3.72124 -0.02226 0 0 2.45648 -2.45934 -0 -0 -1.95912 -0.35942 0 0 0 0 0 0.00551 0.01777 0 0 0 -0.22522 0 1.8394 -0.27949 0.24403 -1.3067
GLY_107 -5.4015 0.47559 4.71527 -5e-05 0 0 2.91064 -2.77853 -0 -0 -2.8209 -0.42453 0 0 0 0 0 0.00481 -0.0907 0 0 0 0.1767 0 0.83697 0.36008 0.17393 -1.86225
ALA_108 -5.82931 0.32477 3.67913 -0.02198 0 0 2.71222 -2.66471 -0 -0 -2.29929 -0.36882 0 0 0 0 0 0.00848 0.01296 0 0 0 -0.32575 0 1.8394 0.3146 0.22356 -2.39473
ALA_109 -4.58698 0.29736 4.53495 -0.02116 0 0 2.63126 -2.5114 -0 -0 -2.36575 -0.35391 0 0 0 0 0 0.00574 0.02455 0 0 0 -0.14459 0 1.8394 -0.37851 0.22371 -0.80534
LEU_110 -7.77368 0.8559 4.29694 -0.49563 0.22631 0.12272 2.93439 -3.02153 -0 -0 -2.66986 0.22014 0 0 0 0 0 0.00128 0.12531 0.09136 0.28906 0 -0.31159 0 0.18072 -0.30361 0.31725 -4.91451
VAL_111 -7.28435 0.77873 3.78751 -0.30791 0.23868 0.07134 3.23241 -2.95186 -0 -0 -2.48128 -0.13052 0 0 0 0 0 0.01212 -0.05413 0.01631 0.03395 0 -0.30179 0 1.9342 -0.18952 0.46662 -3.12949
MET_112 -8.61583 0.62128 4.37902 -0.25469 0.08652 0.1065 2.58258 -2.80321 -0 -0 -1.9695 -0.19422 0 0 0 0 0 0.00701 0.12984 0.2321 2.08757 0 -0.00215 0 0.60916 -0.02951 0.59095 -2.43657
ILE_113 -5.93872 0.39593 4.39347 -0.49138 0.31936 0.09888 2.57256 -2.5865 -0 -0 -1.85523 0.0681 0 0 0 0 0 0.00348 -0.04312 0.05769 0.48188 0 -0.4486 0 0.73287 0.02577 0.52324 -1.69032
ALA_114 -7.23491 0.76305 3.99651 -0.02289 0 0 3.11356 -3.15457 -0.00803 -0.05528 -2.85436 -0.35257 0 0 0 0 0 0.00936 -0.01106 0 0 0 -0.28231 0 1.8394 -0.186 0.36183 -4.07826
VAL_115 -7.0831 1.10303 3.62866 -0.32019 0.22592 0.07007 2.69369 -2.69844 -0 -0 -2.52524 -0.06698 0 0 0 0 0 0.00192 0.22649 0.11171 0.06419 0 -0.2497 0 1.9342 -0.28299 0.65923 -2.50753
PHE_116 -6.38212 0.57369 3.77127 -1.07304 0.15736 0.43715 2.30242 -2.44775 -0 -0 -2.15116 0.01372 0 0 0 0 0 0.03636 0.03208 0.13052 0 1.76266 -0.47191 0 1.0402 -0.01492 0.7335 -1.54998
LEU_117 -7.48683 0.53136 3.81892 -0.50849 0.24782 0.12293 2.20218 -2.77034 -0 -0 -0.9721 0.2583 0 0 0 0 0 0.05197 -0.02263 0.07109 0.32864 0 -0.2733 0 0.18072 -0.13717 0.47564 -3.88131
ILE_118 -8.34792 0.52191 3.55184 -0.48008 0.29371 0.09149 2.48571 -2.79219 -0.01173 -0.10097 -2.78305 0.13433 0 0 0 0 0 0.02007 0.06186 0.04545 0.49012 0 -0.49428 0 0.73287 -0.04002 0.4324 -6.18847
GLY_119 -3.55932 0.14771 3.03961 -4e-05 0 0 1.2781 -1.71414 -0.00803 -0.05528 -0.97001 -0.39855 0 0 0 0 0 0.00826 -0.12525 0 0 0 0.41984 0 0.83697 0.30382 0.42228 -0.37401
PHE_120 -7.57838 0.68397 4.24162 -0.6425 0.1024 0.35688 2.68552 -2.62141 -0.00995 -0.07455 -3.35415 0.02671 0 0 0 0 0 0.00359 -0.00661 0.05255 0 2.28256 -0.20645 0 1.0402 -0.11701 0.58742 -2.54758
ALA_121 -6.27251 0.45402 3.12633 -0.02174 0 0 2.77978 -2.76067 -0.02355 -0.17534 -2.30962 -0.35424 0 0 0 0 0 0.00489 -0.0619 0 0 0 -0.35472 0 1.8394 -0.52991 0.49259 -4.16719
ALA_122 -4.00213 0.23843 2.42099 -0.02277 0 0 1.07111 -1.90535 -0.01173 -0.10097 -1.4157 -0.35209 0 0 0 0 0 0.02066 -0.04225 0 0 0 -0.34564 0 1.8394 -0.5516 0.25644 -2.90319
ASP_123 -5.13927 0.23457 6.91431 -0.1113 0.00059 0.33749 3.66054 -3.21872 -0.00046 -0.00987 -6.68591 -0.55086 0 0 0 -1.34916 0 0.01585 0.01893 0.01088 0 2.29784 -0.25889 0 -2.3716 -0.43087 0.23026 -6.40566
LEU_124 -6.04407 0.31427 3.95105 -0.45033 0.16213 0.097 2.45953 -2.47228 -0 -0 -2.45186 0.18365 0 0 0 0 0 0.0112 0.04523 0.18549 0.43068 0 -0.25923 0 0.18072 -0.23213 0.34313 -3.54582
GLY_125 -5.39464 0.43447 5.61822 -5e-05 0 0 2.65641 -2.96477 -0.00995 -0.07455 -2.60463 -0.40085 0 0 0 0 0 0.00531 -0.05612 0 0 0 0.23686 0 0.83697 0.47161 0.32817 -0.91754
HIS_D_126 -6.87329 0.58153 6.30279 -0.77335 0.01998 0.82223 2.84243 -3.35856 -0.00244 -0.01612 -2.17611 -0.31818 0 0 -0.52484 0 0 0.00571 -0.00282 0.04653 0 1.7089 -0.19853 0 -0.45461 0.65537 0.20806 -1.50533
ALA_127 -2.63829 0.1484 2.9227 -0.02309 0 0 1.40406 -1.67237 -0 -0 -1.08959 -0.37018 0 0 0 0 0 0.00257 -0.08692 0 0 0 -0.38883 0 1.8394 -0.27325 0.28015 0.05477
SER_128 -3.43365 0.35492 4.09482 -0.03572 0.00904 0.02722 1.84769 -1.87465 -0 -0 -2.07113 0.02607 0 0 0 0 0 0.01241 -0.07275 0.02038 0.731 0 -0.23897 1.7491 -0.77834 -0.64546 0.42658 0.14856
GLY_129 -2.77563 0.14103 3.58687 -7e-05 0 0 1.63348 -1.75404 -0 -0 -1.84954 -0.28999 0 0 0 0 0 0.02816 -0.19422 0 0 0 -1.5386 0 0.83697 0.03062 0.84549 -1.29946
ASP_130 -7.3735 0.41454 10.4017 -0.11545 0.03538 0.33197 4.45962 -4.22076 -0.0092 -0.05625 -8.37761 -0.31711 0 0 -1.96164 -0.39253 0 0.02471 0.08653 0.08067 0 4.01425 -0.83953 0 -2.3716 0.1739 1.13297 -4.87892
THR_131 -3.48413 0.37374 3.17202 -0.16944 0.04484 0.0575 1.76817 -1.56518 -0.02664 -0.14976 -0.66309 0.11806 0 0 0 0 0 0.00601 0.17266 0.09009 0.06525 0 0.04147 2.37294 -1.0874 -0.37673 0.89389 1.65428
LEU_132 -4.85556 0.55259 1.63744 -0.51324 0.2697 0.14138 0.71106 -1.52399 -0.0226 -0.12616 0.76243 0.15059 0 0 0 0 0 0.02904 0.08382 0.11707 0.10725 0 -0.11177 0 0.18072 -0.48124 0.50091 -2.39056
GLY_133 -1.53543 0.33727 1.49146 -6e-05 0 0 0.48111 -0.77423 -0 -0 0.04991 -0.41169 0 0 0 0 0 0.01783 -0.12709 0 0 0 0.31403 0 0.83697 -0.3063 0.23583 0.60961
LYS_134 -3.40341 0.26368 3.79293 -0.5044 0.17087 0.3068 1.73924 -1.64123 -0.01745 -0.0935 -0.24577 0.03445 0 0 0 0 0 0.00977 0.02274 0.01354 1.83186 0 0.01052 0 -1.5107 -0.10377 0.14318 0.81933
GLY_135 -1.61013 0.26259 1.39573 -5e-05 0 0 0.32348 -0.81927 -0 -0 0.16892 -0.3918 0 0 0 0 0 0.26946 -0.08943 0 0 0 0.39802 0 0.83697 -0.0846 0.17786 0.83774
PHE_136 -4.28501 0.67912 2.08097 -0.60859 0.05166 0.35704 1.13581 -1.29523 -0 -0 -0.24207 -0.00421 0 0 0 0 0 0.11768 -0.01485 0.02932 0 2.11709 -0.11559 0 1.0402 -0.00662 0.37297 1.40968
LYS_137 -6.97535 0.52937 7.24286 -0.3984 0.08359 0.35613 3.76236 -3.21799 -0.0226 -0.12616 -4.88498 -0.10804 0 0 -0.52034 0 0 0.03472 0.03645 0.11447 2.09932 0 0.12199 0 -1.5107 0.20492 1.17689 -2.00149
PRO_138 -3.95103 0.52771 2.88901 -0.07801 0 0.04696 1.22792 -1.35008 -0 -0 -1.10259 0.6096 0 0 0 0 0 0.02602 -0.17041 0.00823 0.45688 0 -0.40516 0 -2.4119 -0.03169 1.50708 -2.20147
ARG_139 -7.51108 0.66519 8.41808 -0.62119 0.08831 0.40779 3.63654 -3.77624 -0 -0 -4.47171 0.0893 0 0 -0.90059 -0.39253 0 0.01033 0.17194 0.27168 1.95565 0 -0.06409 0 -1.2888 -0.08876 1.0036 -2.39659
ALA_140 -6.50383 0.71381 3.72421 -0.02213 0 0 2.67197 -2.88396 -0 -0 -2.55362 -0.39222 0 0 -0.53622 0 0 0.01812 -0.01557 0 0 0 -0.32008 0 1.8394 -0.16295 0.53605 -3.88701
ILE_141 -9.42025 1.19817 4.1758 -0.49728 0.3262 0.10219 2.82755 -3.09442 -0 -0 -2.05692 -0.06683 0 0 0 0 0 0.0206 -0.0033 0.0036 0.54465 0 -0.46027 0 0.73287 -0.28619 0.52241 -5.43142
ALA_142 -4.3815 0.48315 3.9504 -0.02219 0 0 2.64103 -2.49276 -0 -0 -1.97462 -0.35622 0 0 0 0 0 0.02167 0.0201 0 0 0 -0.34614 0 1.8394 -0.2559 0.52396 -0.3496
VAL_143 -6.907 0.61576 3.91855 -0.31624 0.34883 0.07332 2.75502 -2.84566 -0 -0 -2.54143 -0.19472 0 0 0 0 0 0.01245 -0.03254 0.0003 0.06196 0 -0.31533 0 1.9342 -0.31136 0.37548 -3.36842
PHE_144 -9.72652 0.69977 3.46081 -1.09769 0.15083 0.47491 3.01499 -2.9583 -0 -0 -2.77861 0.00447 0 0 0 0 0 0.00867 0.02273 0.32852 0 2.07835 -0.48447 0 1.0402 -0.00388 0.52758 -5.23762
VAL_145 -8.82595 1.45533 3.24603 -0.27713 0.21452 0.0457 2.97308 -3.01573 -0 -0 -2.03213 0.35971 0 0 0 0 0 0.02379 0.03801 0.17884 1.01336 0 -0.05483 0 1.9342 -0.08126 0.85412 -1.95034
VAL_146 -5.57426 0.44535 4.17234 -0.30756 0.18996 0.06959 2.54026 -2.55459 -0 -0 -2.0458 -0.12299 0 0 0 0 0 0.00794 -0.03141 0.00732 0.05059 0 -0.31223 0 1.9342 -0.15921 0.64346 -1.04704
GLY_147 -5.68542 0.38734 4.63674 -5e-05 0 0 2.56839 -2.72548 -0 -0 -2.43471 -0.41515 0 0 0 0 0 0.00505 -0.06859 0 0 0 0.39692 0 0.83697 0.42067 0.14075 -1.93656
PHE_148 -9.24572 0.63458 5.69568 -0.82773 0.03549 0.27624 3.27228 -3.49111 -0 -0 -2.6079 -0.03456 0 0 0 0 0 0.0321 -0.00564 0.37192 0 1.87558 -0.39025 0 1.0402 0.43727 0.15173 -2.77985
TRP_149 -9.70431 0.82845 5.62717 -0.75993 0.38187 0.45955 3.39355 -3.5151 -0.00048 -0.00948 -3.13375 -0.36494 0 0 -0.8734 0 0 0.02263 0.22189 0.01417 0 2.74633 0.07879 0 1.6906 -0.16488 0.61092 -2.45035
ILE_150 -7.49267 0.56001 3.90639 -0.51251 0.39749 0.10404 2.89463 -2.91195 -0 -0 -2.56855 -0.06908 0 0 0 0 0 0.01359 -0.05627 0.0483 0.60593 0 -0.38562 0 0.73287 -0.16415 0.74742 -4.15013
LEU_151 -8.09795 0.91896 3.66481 -0.67298 0.24113 0.23497 2.85909 -2.95114 -0 -0 -2.43928 0.12608 0 0 0 0 0 0.01676 0.04114 0.05987 0.9268 0 -0.22203 0 0.18072 -0.09517 0.47813 -4.73009
ASP_152 -6.67147 0.39843 8.24563 -0.11111 0.01219 0.33895 3.38146 -3.84028 -0.01324 -0.16076 -3.07923 -0.378 0 0 0 0 0 0.01224 0.00397 0.04551 0 1.80874 0.30159 0 -2.3716 -0.11083 0.39577 -1.79206
VAL_153 -6.26447 0.34692 4.6992 -0.31551 0.24475 0.07304 2.84468 -2.76336 -0 -0 -2.5157 -0.23136 0 0 0 0 0 0.00529 -0.06872 0.00092 0.09228 0 -0.30125 0 1.9342 -0.10012 0.29924 -2.01998
ALA_154 -6.80054 0.71792 3.94538 -0.02195 0 0 2.88299 -2.96497 -0 -0 -2.70223 -0.3422 0 0 0 0 0 0.00768 0.0199 0 0 0 -0.25836 0 1.8394 -0.24763 0.36921 -3.55539
ASN_155 -6.3547 0.3441 6.59181 -0.3342 0.00821 0.6412 3.38139 -3.22304 -0.00665 -0.08063 -3.3894 -0.126 0 0 0 -1.02404 0 0.01273 -0.02444 0.0003 0 2.77255 0.52665 0 -0.93687 -0.03177 0.32138 -0.93142
ASN_156 -7.88358 0.51797 7.16273 -0.19457 0.04263 0.27754 2.31066 -3.6356 -0 -0 -1.63956 -0.32249 0 0 0 0 0 0.00429 0.15155 0.01632 0 1.722 0.42183 0 -0.93687 0.19646 0.3216 -1.46709
MET_157 -7.49361 0.96364 4.19496 -0.36593 0.17138 0.01745 2.22001 -2.45633 -0 -0 -1.66992 0.01798 0 0 0 0 0 0.03445 -0.02553 0.0961 1.07707 0 0.07856 0 0.60916 0.10262 0.54961 -1.87833
LEU_158 -8.30837 0.63525 3.2019 -0.65439 0.36815 0.26834 2.40702 -2.50446 -0.0016 -0.01837 -2.58872 -0.08798 0 0 0 0 0 0.06842 0.22613 0.17279 1.62744 0 -0.20658 0 0.18072 0.04747 0.66776 -4.49906
GLN_159 -6.32106 0.28424 5.96865 -0.51057 0.0234 0.49494 3.32617 -2.8545 -0.01597 -0.16273 -3.97225 -0.18615 0 0 0 -1.72904 0 0.055 -0.0545 0.09126 0 3.3144 -0.13217 0 -0.18838 -0.1521 0.7764 -1.94496
GLY_160 -3.07679 0.47322 3.79187 -5e-05 0 0 1.79095 -1.89945 -0.00122 -0.01424 -1.58792 -0.37023 0 0 0 0 0 0.01879 0.22358 0 0 0 -0.14623 0 0.83697 5.57385 0.93433 6.54743
PRO_161 -7.61379 1.28576 4.42658 -0.07246 6e-05 0.04497 2.25801 -2.06748 -0 -0 -1.57074 0.63757 0 0 0 0 0 0.0832 -0.13447 0.00537 0.19214 0 -0.24396 0 -2.4119 5.75902 0.95695 1.53482
CYS_162 -7.17188 0.72202 4.20106 -0.04498 0 0.01672 2.56899 -2.36712 -0 -0 -2.57505 -0.05743 0 0 0 0 0 0.04622 0.04892 0.01295 0.45805 0 0.30303 0 3.6196 0.53707 0.59966 0.91783
ARG_163 -8.51746 0.62948 6.42744 -0.65769 0.14175 0.42397 3.17853 -3.34288 -0.0173 -0.2539 -3.30268 0.16023 0 0 0 -0.705 0 0.03247 0.01941 0.19629 1.90507 0 -0.13077 0 -1.2888 0.27936 0.4449 -4.37757
ALA_164 -6.88453 0.40843 4.42394 -0.02196 0 0 2.71156 -3.12995 -0 -0 -1.75837 -0.37143 0 0 0 0 0 0.00748 0.09328 0 0 0 -0.30444 0 1.8394 -0.5019 0.43405 -3.05444
LEU_165 -8.91166 0.71788 5.77524 -0.69519 0.21594 0.27812 2.9704 -3.25739 -0 -0 -2.61515 0.09234 0 0 0 0 0 0.00671 0.039 0.1361 0.95925 0 -0.2544 0 0.18072 -0.40338 0.38235 -4.3831
LEU_166 -8.94835 0.75711 3.74095 -0.4528 0.16774 0.10107 2.95442 -3.14657 -0 -0 -2.62539 0.20924 0 0 0 0 0 0.00689 0.11579 0.01298 0.36367 0 -0.25948 0 0.18072 -0.26998 0.52613 -6.56585
ALA_167 -6.27581 0.5131 4.51789 -0.02151 0 0 2.78428 -2.97796 -0.02277 -0.09307 -1.82645 -0.35123 0 0 0 0 0 0.02382 -0.02548 0 0 0 -0.20788 0 1.8394 -0.34757 0.49786 -1.97338
ASP_168 -5.67852 0.19909 8.05421 -0.11447 0.02109 0.35408 3.71498 -3.502 -0 -0 -4.49478 -0.26535 0 0 0 -1.71352 0 0.03563 0.13514 6e-05 0 1.8028 0.10601 0 -2.3716 -0.33915 0.37704 -3.67926
LEU_169 -8.60518 0.912 3.82774 -0.45526 0.14431 0.1005 2.57321 -2.69372 -0 -0 -2.58304 0.20569 0 0 0 0 0 0.00694 0.01366 0.02009 0.30617 0 -0.29726 0 0.18072 -0.31745 0.42084 -6.24006
SER_170 -6.54573 0.49248 6.25999 -0.03323 0.00041 0.02196 2.82191 -2.91022 -0 -0 -2.63367 0.008 0 0 0 0 0 0.02705 0.55909 0.0373 0.73868 0 0.20461 1.86325 -0.77834 -0.36321 0.53359 0.30393
GLY_171 -3.40724 0.20705 3.9304 -4e-05 0 0 2.22307 -2.06391 -0 -0 -1.31898 -0.39174 0 0 0 0 0 0.12763 -0.16701 0 0 0 -1.10601 0 0.83697 -0.58492 0.4372 -1.27753
GLY_172 -3.35869 0.29284 2.69736 -6e-05 0 0 0.92702 -1.65678 -0.02659 -0.1379 -0.54547 -0.38688 0 0 0 0 0 0.06795 -0.16634 0 0 0 -1.51395 0 0.83697 -0.83325 0.3476 -3.45616
LYS_173 -4.86563 0.22491 4.87428 -0.39066 0.04129 0.2148 2.64731 -2.24062 -0 -0 -1.88855 -0.05911 0 0 0 0 0 0.06797 -0.05603 0.04836 1.73584 0 0.27365 0 -1.5107 -0.33207 0.37756 -0.83741
SER_174 -4.535 0.29099 4.23687 -0.02777 0 0.041 1.8429 -2.09581 -0.00391 -0.0611 -1.52797 -1.04526 0 0 0 0 0 0.01702 0.03282 0.0251 0.38185 0 0.13975 0.62265 -0.77834 -0.12133 0.4376 -2.12794
GLY_175 -3.34649 0.1612 4.12355 -5e-05 0 0 1.65762 -1.94036 -0 -0 -1.62743 -0.4374 0 0 0 0 0 0.12423 -0.03035 0 0 0 0.57902 0 0.83697 -0.00778 0.37212 0.46487
ARG_176 -8.91123 0.76661 7.96757 -1.3418 0.46656 0.99133 3.72164 -3.67431 -0.00086 -0.02831 -2.42139 -0.02231 0 0 -0.21917 0 0 0.04284 0.08871 0.16837 3.27345 0 -0.14198 0 -1.2888 0.13976 0.53773 0.11441
MET_177 -10.7225 0.60076 6.57868 -0.21544 0.02768 0.06711 3.59312 -3.6124 -0 -0 -2.32209 -0.20654 0 0 0 0 0 0.01301 0.03919 0.02289 2.03038 0 0.06155 0 0.60916 -0.0165 0.59467 -2.85727
ARG_178 -7.41805 0.32517 7.7729 -0.82058 0.11041 0.54011 3.63159 -3.74297 -0 -0 -4.51298 0.37096 0 0 0 -1.61737 0 0.02046 0.03448 0.0648 1.44571 0 -0.10342 0 -1.2888 -0.15831 0.51057 -4.83533
THR_179 -5.89949 0.38468 5.22156 -0.20099 0.11513 0.07169 2.97302 -2.80702 -0.00086 -0.02831 -2.86868 -0.08149 0 0 0 0 0 0.01179 -0.02107 0.00022 0.06287 0 -0.01598 2.33748 -1.0874 -0.15858 0.43174 -1.55968
ALA_180 -5.95757 0.43414 3.53394 -0.02233 0 0 2.60937 -2.69559 -0 -0 -2.59308 -0.33832 0 0 0 0 0 0.00469 0.00102 0 0 0 -0.27656 0 1.8394 -0.16712 0.26545 -3.36256
ASN_181 -7.46627 0.32453 6.96594 -0.22105 0.01573 0.29998 3.34176 -3.63422 -0.01672 -0.27549 -2.93742 -0.30338 0 0 0 0 0 0.00304 0.30622 0.04028 0 2.93636 0.23452 0 -0.93687 -0.16396 0.39452 -1.09249
ALA_182 -5.35794 0.3027 4.80177 -0.02078 0 0 2.99837 -2.83306 -0 -0 -2.70349 -0.36724 0 0 0 0 0 0.00746 0.15461 0 0 0 -0.24808 0 1.8394 -0.14949 0.38568 -1.19011
PHE_183 -9.02571 0.80376 3.2812 -0.5934 0.03308 0.21246 2.80931 -2.86246 -0 -0 -2.29092 -0.09231 0 0 0 0 0 0.02475 -0.0189 0.53839 0 2.66115 -0.01844 0 1.0402 -0.2887 0.37288 -3.41366
PHE_184 -9.55106 0.63346 4.59875 -0.73382 0.02233 0.2465 3.03721 -3.24591 -0 -0 -2.5017 -0.10407 0 0 0 0 0 0.02254 0.04824 0.78425 0 2.05341 -0.3363 0 1.0402 -0.10898 0.45319 -3.64176
SER_185 -6.54358 0.32299 6.47862 -0.03366 0.0001 0.06639 2.95156 -3.15895 -0.00897 -0.15308 -3.04836 -0.41246 0 0 0 -0.62188 0 0.00606 0.17107 0.01486 0.7177 0 0.33967 1.72381 -0.77834 0.05549 0.43098 -1.47998
PHE_186 -9.00659 0.75149 4.04661 -1.00591 0.07222 0.33789 3.27243 -3.04829 -0 -0 -2.52581 -0.06239 0 0 0 0 0 0.00141 -0.00932 0.27631 0 1.82168 -0.5133 0 1.0402 0.15306 0.30685 -4.09144
PHE_187 -11.2338 1.07555 4.62492 -0.65303 0.12287 0.31438 2.89195 -3.77783 -0 -0 -2.76468 -0.01483 0 0 0 0 0 0.00758 0.22359 0.0003 0 2.57798 0.1832 0 1.0402 -0.06344 0.39617 -5.04889
MET_188 -9.07821 0.94828 5.93583 -0.33032 0.05843 0.07726 2.99452 -3.30131 -0 -0 -2.43828 -0.03792 0 0 0 0 0 0.01199 0.08099 0.15181 1.75248 0 0.00983 0 0.60916 -0.14492 0.55252 -2.14787
ALA_189 -6.34069 0.66615 4.30323 -0.02187 0 0 3.06538 -3.02172 -0 -0 -2.44697 -0.36629 0 0 0 0 0 0.00961 0.0099 0 0 0 -0.28186 0 1.8394 -0.25992 0.4317 -2.41395
VAL_190 -6.44196 0.45287 4.04764 -0.30595 0.21071 0.07004 2.72174 -2.682 -0 -0 -2.07342 -0.091 0 0 0 0 0 0.00582 -0.00115 0.00199 0.05511 0 -0.2771 0 1.9342 -0.28432 0.27596 -2.38082
GLY_191 -5.8249 0.29018 5.15548 -5e-05 0 0 2.67357 -2.94826 -0 -0 -2.91579 -0.41998 0 0 0 0 0 0.02188 -0.07275 0 0 0 0.38405 0 0.83697 0.42348 0.16596 -2.23016
ASN_192 -7.71786 0.48472 6.74303 -0.17381 0.01831 0.25793 3.61921 -3.63889 -0.00439 -0.02526 -3.3996 -0.31047 0 0 0 -1.06519 0 0.02463 -0.01463 0.00328 0 1.42354 0.42112 0 -0.93687 0.51543 0.22931 -3.54648
ILE_193 -7.39408 0.67785 4.4305 -0.49877 0.3021 0.09891 2.63852 -2.89983 -0 -0 -2.22361 0.08362 0 0 0 0 0 0.00473 -0.06525 0.11463 0.48308 0 -0.46928 0 0.73287 0.09909 0.35604 -3.52888
LEU_194 -5.88554 0.38064 3.71254 -0.48224 0.16994 0.11061 2.22333 -2.448 -0 -0 -2.19626 0.2245 0 0 0 0 0 0.00714 -0.03485 0.01959 0.35781 0 -0.27504 0 0.18072 -0.0994 0.41774 -3.61676
GLY_195 -5.7275 0.57668 4.57337 -5e-05 0 0 2.44463 -2.90693 -0 -0 -3.00231 -0.40344 0 0 0 0 0 0.01506 -0.07052 0 0 0 0.30526 0 0.83697 0.39045 0.30077 -2.66756
TYR_196 -9.27699 0.75655 4.59069 -0.55992 0.26454 0.27117 2.9176 -3.27914 -0 -0 -2.1265 -0.34381 0 0 0 0 0 0.02559 0.01099 0.0766 0 3.12768 0.02195 0.01057 1.2797 0.4325 0.301 -1.49922
ALA_197 -3.48641 0.16861 3.73449 -0.02116 0 0 1.78573 -2.12111 -0 -0 -0.96644 -0.35339 0 0 0 0 0 0.00714 0.10158 0 0 0 -0.19313 0 1.8394 -0.26476 0.38342 0.61395
ALA_198 -4.89756 0.26299 2.95796 -0.02139 0 0 2.17196 -2.16415 -0.00708 -0.04303 -1.50196 -0.33979 0 0 0 0 0 0.01474 -0.02872 0 0 0 -0.03934 0 1.8394 -0.19658 0.23799 -1.75457
GLY_199 -3.78159 0.17177 3.56737 -4e-05 0 0 1.82648 -1.93732 -0 -0 -1.49975 -0.40629 0 0 0 0 0 0.01663 -0.08363 0 0 0 0.46761 0 0.83697 0.11835 0.27685 -0.4266
SER_200 -2.41934 0.15827 3.58715 -0.02846 0.0128 0.0277 1.75596 -1.65007 -0 -0 -2.05096 -0.16015 0 0 0 0 0 0.03384 -0.01944 0.05586 0.68098 0 -0.16909 0.6348 -0.77834 -0.07422 0.30816 -0.09457
TYR_201 -5.706 0.67048 4.11515 -0.71219 0.58392 0.35835 2.38404 -2.34518 -0.00928 -0.06724 -2.60818 -0.42729 0 0 0 0 0 0.00968 0.09327 8e-05 0 4.12805 0.10137 0.0004 1.2797 0.03633 0.63113 2.51659
SER_202 -2.59924 0.4129 2.66222 -0.02626 1e-05 0.02256 0.98253 -1.3548 -0 -0 -0.63505 -0.24901 0 0 0 0 0 0.00678 -0.00353 0.0008 0.4358 0 0.03249 0.60051 -0.77834 0.0143 0.71796 0.24265
HIS_203 -5.49268 0.5053 4.4072 -0.45015 0.0198 0.57654 1.70481 -2.1834 -0.02205 -0.07022 -0.94849 -0.36343 0 0 0 0 0 0.01154 0.17058 0.00266 0 1.50405 -0.06538 0 -0.45461 -0.24336 0.50762 -0.88368
LEU_204 -8.04845 1.06343 3.52874 -0.69 0.18518 0.2812 3.17215 -2.55575 -0.00778 -0.03489 -1.82246 0.03606 0 0 0 0 0 0.00996 -0.07276 0.10519 1.00919 0 -0.22912 0 0.18072 -0.09924 0.52924 -3.4594
PHE_205 -10.0227 1.24935 5.00309 -0.99299 0.14427 0.35871 2.58461 -3.0272 -0.0022 -0.02421 -1.39473 -0.49678 0 0 -0.64749 0 0 0.01903 -0.18969 0.16555 0 2.24812 0.39178 0 1.0402 -0.00152 0.47917 -3.1157
LYS_206 -5.40267 0.50725 4.49264 -0.31985 0.03874 0.1617 1.4635 -2.10429 -0 -0 -1.10874 -0.06881 0 0 0 0 0 0.01505 0.04814 0.0075 1.85577 0 -0.02562 0 -1.5107 -0.16821 0.4562 -1.6624
VAL_207 -4.14133 0.61077 1.89597 -0.31421 0.24963 0.07308 1.25718 -1.36016 -0 -0 -0.99716 -0.31099 0 0 0 0 0 0.01682 -0.0692 1e-05 0.38287 0 -0.12745 0 1.9342 -0.40844 0.45102 -0.85739
PHE_208 -8.3096 1.15342 3.19454 -0.61717 0.06406 0.37785 3.04613 -2.47145 -0.01406 -0.08535 -1.60788 -0.0089 0 0 0 0 0 0.02028 0.95972 0.00654 0 1.87058 -0.43825 0 1.0402 -0.388 1.16942 -1.03792
PRO_209 -3.87934 0.50643 2.30794 -0.08808 0.00037 0.05466 0.84524 -1.09429 -0.02242 -0.16122 0.14105 0.68375 0 0 0 0 0 0.03178 -0.16911 0.00061 0.64308 0 -0.57649 0 -2.4119 -0.41686 1.11822 -2.48656
PHE_210 -4.60147 0.44711 1.8571 -0.98305 0.25812 0.46982 0.90929 -1.401 -0 -0 0.32252 -0.60132 0 0 0 0 0 0.01826 -0.0197 0.09722 0 2.78036 0.1362 0 1.0402 -0.26072 0.35468 0.82363
SER_211 -5.37458 0.42456 5.08913 -0.0278 0 0.04241 2.81688 -2.45085 -0.01701 -0.16154 -1.98073 -1.03098 0 0 -0.61166 0 0 0.01631 0.04366 0.00082 0.2328 0 -0.11385 0.69002 -0.77834 -0.39616 0.41311 -3.1738
LYS_212 -4.78664 0.22524 3.18133 -0.38789 0.03944 0.1955 0.92069 -1.57784 -0.0287 -0.21167 -0.64282 0.42592 0 0 0 0 0 0.03141 0.11926 0.05492 2.11276 0 0.1028 0 -1.5107 -0.32832 0.45231 -1.613
THR_213 -4.67758 0.43015 5.89739 -0.10114 0.07207 0.07312 3.08054 -2.76172 -0.02475 -0.1898 -2.3542 -0.70915 0 0 0 -0.73623 0 0.03405 -0.02045 0.00155 0.14585 0 -0.57688 2.35649 -1.0874 -0.22408 0.41061 -0.96156
LYS_214 -1.75987 0.19194 1.27305 -0.30309 0.02448 0.13438 0.45634 -0.76748 -0 -0 0.67136 -0.00775 0 0 0 0 0 0.0856 -0.04856 0.00206 1.66993 0 -0.07683 0 -1.5107 -0.42173 0.28505 -0.10183
ALA_215 -3.94165 0.42227 1.12899 -0.02797 0.00694 0 0.45118 -1.41244 -0 -0 -0.39253 -0.41302 0 0 0 0 0 0.03056 0.16389 0 0 0 0.1051 0 1.8394 -0.52874 0.30205 -2.26596
CYS:disulfide_216 -5.84355 0.49256 5.22877 -0.06859 0.00189 0.05742 2.85935 -2.56516 -0 -0 -1.25032 -0.4441 0 0 0 0 0.14483 0.0157 -0.05364 0.0808 0.08908 0 -0.35217 0 3.6196 0.28168 0.59362 2.88777
ASP_217 -4.57568 0.36236 4.71347 -0.10679 0.00559 0.31287 2.88411 -2.28466 -0 -0 -2.59802 -1.14149 0 0 -0.77816 0 0 0.02664 -0.00858 0.00183 0 2.26184 -0.34432 0 -2.3716 0.46066 0.44021 -2.73971
MET_218 -5.99889 0.40823 4.48689 -0.21969 0.02425 0.0752 2.44523 -2.28519 -0 -0 -2.56895 -0.18684 0 0 -0.77816 0 0 0.01041 -0.06479 0.04068 2.1451 0 -0.02718 0 0.60916 -0.16633 0.31623 -1.73465
TYR_219 -5.83312 0.46416 3.90822 -0.64496 0.03509 0.31249 1.88049 -2.15322 -0 -0 -0.8901 -0.1941 0 0 0 0 0 0.01231 0.1005 0.01035 0 3.14247 -0.16967 0.00015 1.2797 -0.08713 0.29559 1.46921
CYS:disulfide_220 -6.3696 0.68653 4.66224 -0.05295 0.00089 0.03024 2.35011 -2.58757 -0 -0 -1.09176 -0.52952 0 0 0 0 0.14483 0.04961 0.31557 0.52706 0.53014 0 0.3383 0 3.6196 -0.17519 0.63345 3.08197
ALA_221 -7.11432 0.5376 4.4707 -0.02006 0 0 2.79306 -3.09425 -0 -0 -1.672 -0.38662 0 0 0 0 0 0.03927 0.14978 0 0 0 -0.21024 0 1.8394 -0.35845 0.73431 -2.29183
ASN_222 -8.56431 0.39146 7.72027 -0.16242 0.00477 0.23114 4.17116 -4.04548 -0.02205 -0.07022 -4.28357 -0.35866 0 0 -0.64749 0 0 0.00869 0.44185 0.01826 0 1.48588 0.32275 0 -0.93687 -0.17424 0.70453 -3.76453
LEU_223 -9.726 1.21446 4.47102 -0.47726 0.15213 0.11945 2.97223 -3.2101 -0 -0 -2.00802 0.18026 0 0 0 0 0 0.03746 0.004 0.39307 0.47036 0 -0.2473 0 0.18072 -0.06333 1.09634 -4.44051
LYS_224 -9.63707 0.52118 9.88478 -0.29502 0.02176 0.12444 4.96449 -4.40894 -0.0082 -0.03813 -6.67965 -0.00648 0 0 -0.61166 -0.61293 0 0.00802 0.01903 0.10521 1.72912 0 0.01217 0 -1.5107 -0.26191 0.99689 -5.68362
SER_225 -7.20433 0.86998 6.4018 -0.02448 0 0.02275 3.15194 -3.24997 -0 -0 -1.96027 -0.40894 0 0 0 0 0 0.0219 -0.03194 0.00048 0.51136 0 0.3238 0.60372 -0.77834 -0.07799 0.50708 -1.32146
CYS_226 -8.58398 0.74026 4.72555 -0.04948 0 0.01679 3.1468 -2.90991 -0 -0 -3.30957 -0.01395 0 0 0 0 0 0.00947 0.09479 0.01603 0.27554 0 0.27615 0 3.6196 0.15427 0.32601 -1.46561
PHE_227 -10.6217 1.43966 3.63873 -0.48447 0.26717 0.19311 3.22314 -3.38988 -0 -0 -2.498 -0.05896 0 0 0 0 0 0.00966 0.12262 0.10276 0 3.00479 0.01487 0 1.0402 -0.00961 0.58514 -3.42079
PHE_228 -7.79912 0.509 4.13742 -0.52642 0.15112 0.24954 2.67923 -2.72454 -0 -0 -2.19079 -0.24085 0 0 0 0 0 0.00363 0.07406 0.21491 0 3.04992 -0.03451 0 1.0402 -0.19797 0.71885 -0.88634
ILE_229 -6.58922 0.51078 4.42197 -0.49165 0.38511 0.10077 2.81757 -2.70352 -0 -0 -2.31051 -0.05312 0 0 0 0 0 0.00059 -0.06866 0.04078 0.5522 0 -0.44802 0 0.73287 -0.10365 0.50609 -2.69962
ALA_230 -5.73972 0.42866 3.93045 -0.02241 0 0 2.6903 -2.70985 -0 -0 -2.3152 -0.35398 0 0 0 0 0 0.00296 0.03262 0 0 0 -0.30004 0 1.8394 -0.21733 0.34695 -2.38719
ILE_231 -6.82604 0.4873 4.66741 -0.49373 0.30439 0.10128 2.75032 -2.62327 -0 -0 -2.42565 -0.05583 0 0 0 0 0 0.00877 -0.0359 0.00226 0.51415 0 -0.47128 0 0.73287 -0.19154 0.39207 -3.16241
PHE_232 -4.68366 0.19242 4.89019 -1.04655 0.10807 0.4075 2.30492 -2.4324 -0.00123 -0.00907 -2.2953 0.01326 0 0 0 0 0 0.01708 0.00154 0.09678 0 1.76791 -0.48659 0 1.0402 0.06641 0.36657 0.31803
LEU_233 -7.19405 0.47808 4.19425 -0.67682 0.16422 0.24547 2.28312 -2.72209 -0 -0 -2.2839 0.10977 0 0 0 0 0 0.00447 -0.01407 0.00897 0.84538 0 -0.21919 0 0.18072 0.00068 0.26566 -4.32931
LEU_234 -8.34964 0.28214 4.05144 -0.67465 0.16389 0.27064 2.76919 -2.97502 -0 -0 -3.48919 0.04745 0 0 0 0 0 0.03101 -0.03972 0.00145 0.96435 0 -0.26074 0 0.18072 -0.15352 0.36892 -6.81128
LEU_235 -5.8633 0.38654 5.53135 -0.66765 0.17058 0.23089 2.65457 -2.7887 -0.00595 -0.03318 -3.50605 0.10728 0 0 0 0 0 0.02398 -0.00602 0.00642 0.87651 0 -0.23221 0 0.18072 -0.18424 0.40398 -2.71448
SER_236 -4.58118 0.20232 5.2683 -0.02464 0 0.05759 2.46851 -2.49375 -0 -0 -2.34074 -0.6813 0 0 0 0 0 0.0372 0.00432 6e-05 0.53549 0 0.36473 0.60011 -0.77834 0.198 0.28841 -0.87492
LEU_237 -7.21853 0.33532 4.57751 -0.48745 0.16628 0.11686 2.3507 -2.91394 -0.00123 -0.00907 -2.07927 0.24507 0 0 0 0 0 0.00965 -0.04641 0.15953 0.38199 0 -0.26795 0 0.18072 0.12269 0.2599 -4.11763
THR_238 -6.59109 0.28607 5.29401 -0.2027 0.12068 0.07478 3.10461 -2.9426 -0 -0 -3.53827 -0.09023 0 0 0 0 0 0.01527 -0.0283 0.06105 0.11842 0 -0.00851 2.27284 -1.0874 -0.04442 0.31068 -2.8751
THR_239 -4.57159 0.14661 5.78118 -0.19725 0.097 0.07013 2.7992 -2.60827 -0 -0 -4.1175 -0.03448 0 0 0 0 0 0.01968 0.0013 0.03688 0.05896 0 -0.01402 2.26745 -1.0874 0.17188 0.30025 -0.87999
ILE_240 -6.12192 0.66835 4.87512 -0.49242 0.34952 0.09298 2.95181 -2.79185 -0.01486 -0.08857 -2.29703 0.2159 0 0 0 0 0 0.0183 -0.02979 0.02491 0.44589 0 -0.4511 0 0.73287 0.19234 0.46853 -1.251
ALA_241 -5.43379 0.50797 3.61803 -0.02256 0 0 2.41076 -2.57677 -0 -0 -2.10868 -0.34489 0 0 0 0 0 0.01029 -0.05081 0 0 0 -0.3025 0 1.8394 -0.15464 0.61814 -1.99005
LEU_242 -6.53695 0.44049 3.13587 -0.47864 0.19369 0.12177 1.74919 -2.22242 -0 -0 -1.18706 0.16566 0 0 0 0 0 0.01345 0.41162 0.22129 0.20048 0 -0.21611 0 0.18072 -0.45179 0.69707 -3.56168
THR_243 -3.4303 0.09449 3.76311 -0.20334 0.13373 0.07464 1.84279 -1.84165 -0 -0 -2.0555 -0.18831 0 0 0 0 0 0.02191 -0.02953 0.00299 0.20825 0 0.02923 2.3049 -1.0874 -0.03802 0.51803 0.12
LEU_244 -5.85218 0.7803 1.66506 -0.54124 0.21234 0.12739 1.27867 -1.65454 -1e-05 -3e-05 -1.40041 0.11239 0 0 0 0 0 0.00336 -0.04692 0.15753 3.03128 0 -0.25938 0 0.18072 0.08176 0.51489 -1.60903
VAL_245 -5.97918 0.40268 1.46719 -0.28886 0.22652 0.06733 1.44157 -1.71691 -0.01581 -0.11841 -0.54831 -0.40655 0 0 0 0 0 0.02956 -0.02648 0.01037 0.16527 0 -0.46749 0 1.9342 -0.15398 0.58218 -3.39512
ARG_246 -1.5653 0.06909 1.48933 -0.43933 0.05233 0.22156 0.07491 -0.70157 -1e-05 -3e-05 -0.3495 0.40127 0 0 0 0 0 0.01778 0.06282 0.01112 2.18412 0 -0.13489 0 -1.2888 -0.22466 0.29349 0.17372
GLU_247 -5.12247 0.4389 6.23845 -0.21407 0.06455 0.33311 2.60652 -2.58271 -0.00691 -0.06302 -4.08902 -0.45286 0 0 -1.58308 0 0 0.02147 0.03994 0.05044 0 3.27141 0.10079 0 -2.7348 -0.10107 0.28688 -3.49754
ASN_248 -2.36306 0.09167 2.6906 -0.16841 0.02757 0.23101 0.55616 -1.25119 -0.00077 -0.00434 -0.75385 -0.29201 0 0 0 0 0 0.04986 0.00265 0.00239 0 1.7278 0.022 0 -0.93687 0.05058 0.4048 0.08656
GLU_249 -2.68176 0.04151 2.38551 -0.20265 0.03081 0.27624 0.4118 -1.14706 -0.01446 -0.07828 -0.91796 -0.40652 0 0 0 0 0 0.06025 0.04493 0.00724 0 3.19363 0.06637 0 -2.7348 -0.01455 0.41167 -1.26809
LEU_250 -7.56445 1.5534 2.72566 -0.77872 0.73386 0.26614 1.12633 -2.042 -0.00766 -0.03508 -0.13427 0.07686 0 0 0 0 0 0.27111 0.23189 0.01432 1.18793 0 0.68784 0 0.18072 1.03888 1.70805 1.24081
PRO_251 -3.10382 0.33753 1.84716 -0.20372 0.00951 0.14044 0.42619 -0.74075 -0 -0 -0.67977 0.19586 0 0 0 0 0 0.38802 0.52715 0.04769 0.10738 0 -0.09165 0 -2.4119 1.62726 1.96745 0.39001
GLU_252 -4.51044 0.67039 5.42717 -0.34889 0.0898 0.61027 1.69428 -2.08679 -0.02786 -0.12906 -2.25751 -0.80129 0 0 0 0 0 1.43769 0.79686 0.08127 0 3.48479 -0.03871 0 -2.7348 0.36851 1.14005 2.86573
LYS_253 -2.92086 0.59245 2.25221 -0.40397 0.05961 0.21532 0.70051 -1.15064 -0.02786 -0.12906 -0.41877 0.12466 0 0 0 0 0 2.56567 -0.06509 0.02359 1.52946 0 -0.00309 0 -1.5107 -0.33091 1.09364 2.19615
ASP_254 -2.51269 0.0934 3.44286 -0.11182 0.01201 0.30434 1.01679 -1.37157 -0 -0 -2.17898 -0.48846 0 0 0 -0.32565 0 0.06037 0.22607 0.04507 0 1.9646 0.03699 0 -2.3716 -0.44934 0.98188 -1.62573
GLU_255 -5.58015 0.65977 5.50033 -0.28454 0.06002 0.35731 2.36263 -2.40844 -0.00587 -0.0543 -1.35699 -0.30674 0 0 0 0 0 0.02478 0.10831 0.18108 0 3.07254 0.23051 0 -2.7348 -0.23707 0.80201 0.3904
GLN_256 -2.65253 0.20728 2.39293 -0.71145 0.27507 1.06039 0.47468 -1.01925 -0.00702 -0.08246 -0.25185 -2.16692 0 0 0 0 0 0.04627 -0.09251 0.00526 0 3.06719 -0.09514 0 -0.18838 -0.14843 0.43905 0.55219
GLU_257 -3.1055 0.38536 3.3747 -0.43855 0.0742 0.9115 0.78179 -1.43552 -0.00702 -0.08246 -0.26082 -0.43301 0 0 0 0 0 0.22894 0.02662 0.0046 0 2.80141 -0.00267 0 -2.7348 -0.43934 0.5656 0.21503
ILE_258 -7.42889 1.07447 4.73465 -0.57463 0.50678 0.17779 2.97286 -2.61726 -0.00239 -0.0372 -1.85339 0.01978 0 0 0 0 0 0.77898 -0.09255 0.08109 1.99432 0 -0.0021 0 0.73287 -0.44973 0.99555 1.01102
ASP_259 -3.32427 0.28752 3.68414 -0.11453 0.00755 0.34723 1.77603 -1.81453 -0 -0 -0.58477 -0.5623 0 0 0 0 0 0.68852 -0.10356 0.00556 0 1.72894 -0.00357 0 -2.3716 -0.39228 0.80881 0.06289
GLU_260 -4.99691 0.45229 5.14868 -0.45522 0.0754 0.91438 1.61614 -2.20443 -0.03874 -0.26751 -2.42889 -0.46178 0 0 0 -0.89121 0 1.60022 -0.01097 0.02958 0 3.42042 -0.35857 0 -2.7348 -0.5275 0.37649 -1.74293
LYS_261 -5.39224 0.4783 6.45876 -0.36922 0.05062 0.19285 3.17422 -2.78618 -0 -0 -4.41686 0.25517 0 0 0 -0.32565 0 0.58564 -0.03353 0.0389 2.53224 0 -0.14855 0 -1.5107 -0.4382 0.35576 -1.29865
LEU_262 -4.77694 0.34509 4.53241 -0.47026 0.24 0.10829 2.63752 -2.48588 -0 -0 -1.87686 0.23489 0 0 0 0 0 0.07008 0.11471 0.06209 0.27214 0 -0.29441 0 0.18072 -0.27386 0.36551 -1.01476
ALA_263 -3.51233 0.19227 3.48797 -0.02316 0 0 1.75563 -2.0943 -0 -0 -0.98801 -0.38427 0 0 0 0 0 0.11515 0.00663 0 0 0 -0.38917 0 1.8394 -0.52132 0.33083 -0.18469
GLY_264 -2.784 0.3853 3.63842 -5e-05 0 0 1.83316 -1.82935 -0 -0 -1.39089 -0.40303 0 0 0 0 0 0.02236 0.05628 0 0 0 0.69774 0 0.83697 0.14476 0.21978 1.42745
ALA_265 -2.33972 0.16182 2.46372 -0.02199 0 0 1.62145 -1.46641 -0 -0 -0.48791 -0.38405 0 0 0 0 0 0.02249 -0.01583 0 0 0 -0.38408 0 1.8394 0.13767 0.28619 1.43275
GLY_266 -2.48168 0.27557 3.20919 -7e-05 0 0 1.56579 -1.64171 -1e-05 -0.00024 -1.71836 -0.40424 0 0 0 0 0 0.10729 -0.03874 0 0 0 0.2147 0 0.83697 -0.10538 0.38694 0.20601
LYS_267 -3.73368 0.68529 2.81982 -0.37498 0.03604 0.19246 1.37194 -1.42906 -0 -0 -0.56331 0.03457 0 0 0 0 0 0.06048 -0.06361 0.06167 1.39593 0 0.06069 0 -1.5107 0.38103 0.46337 -0.11206
SER_268 -3.20114 0.57102 3.35555 -0.01544 0 0.02945 2.04471 -1.54011 -0 -0 0.4176 -0.77237 0 0 0 0 0 0.4185 0.08545 0.02073 0.3792 0 -0.37063 0.67617 -0.77834 1.80228 0.46968 3.5923
LYS_269 -2.66642 0.41001 2.4414 -0.31916 0.04116 0.16925 1.05573 -1.13704 -0 -0 -1.32771 -0.20418 0 0 0 0 0 6.45915 -0.07541 0.01658 1.74791 0 -0.06717 0 -1.5107 1.38169 0.71668 7.13177
VAL_270 -6.19779 1.87565 4.12315 -0.28368 0.22813 0.0494 3.04545 -2.66645 -1e-05 -0.00024 -0.03445 0.37083 0 0 0 0 0 3.11731 0.86846 0.61562 0.80481 0 -0.01421 0 1.9342 5.46758 3.05458 16.3583
PRO_271 -4.4476 1.35027 2.24968 -0.07119 4e-05 0.04479 0.59246 -1.08261 -0 -0 -0.38886 0.60158 0 0 0 0 0 0.82075 -0.09437 0.02739 0.12598 0 -0.8588 0 -2.4119 6.32695 3.13513 5.91968
PHE_272 -5.57663 0.74297 2.45659 -0.62569 0.09253 0.37614 1.72183 -1.86976 -0 -0 -0.0899 0.29455 0 0 0 0 0 0.03638 0.04547 0.23898 0 2.58246 -0.15445 0 1.0402 1.28136 0.83958 3.43262
PHE_273 -6.93616 0.79034 2.80155 -0.68746 0.06989 0.37013 2.15965 -2.15589 -0 -0 -1.03604 0.02875 0 0 0 0 0 0.02365 0.26305 0.04446 0 2.1046 -0.08509 0 1.0402 0.42605 0.66966 -0.10864
GLY_274 -3.66949 0.38686 4.56929 -6e-05 0 0 2.30109 -2.27384 -0 -0 -2.74426 -0.43232 0 0 0 0 0 0.12111 -0.05266 0 0 0 0.24376 0 0.83697 0.30915 0.63701 0.2326
GLU_275 -5.94249 0.25734 5.86251 -0.47236 0.31786 1.49315 2.249 -2.86315 -0.02828 -0.1598 -0.65902 -2.9648 0 0 0 0 0 0.06871 -0.01009 0.06319 0 3.91328 -0.1955 0 -2.7348 0.40298 0.42159 -0.98069
ILE_276 -8.16269 0.60328 3.21151 -0.48509 0.33334 0.09622 2.3984 -2.51647 -0.02828 -0.1598 -0.92403 0.0921 0 0 0 0 0 0.01062 -0.05916 0.02101 0.47124 0 -0.48789 0 0.73287 -0.06834 0.38005 -4.54111
PHE_277 -6.73013 0.64941 4.53308 -0.56044 0.35699 0.2762 2.85715 -2.6629 -0 -0 -2.7378 -0.24354 0 0 0 0 0 0.00905 0.04817 0.19503 0 3.007 0.10445 0 1.0402 0.01068 0.41123 0.56382
GLY_278 -3.54946 0.21994 4.78373 -5e-05 0 0 2.29242 -2.30131 -0 -0 -1.81952 -0.42564 0 0 0 0 0 0.00613 -0.06882 0 0 0 0.34499 0 0.83697 0.39405 0.31584 1.02928
ALA_279 -4.55644 0.52336 3.42497 -0.02261 0 0 2.02545 -2.2718 -0 -0 -1.16528 -0.35724 0 0 0 0 0 0.01363 -0.02101 0 0 0 -0.29318 0 1.8394 0.26385 0.25752 -0.33938
LEU_280 -7.03657 0.81139 3.63064 -0.47689 0.2188 0.10769 2.38508 -2.53689 -0.01922 -0.11531 -1.43431 0.2467 0 0 0 0 0 0.03135 -0.03553 0.01702 0.44527 0 -0.25154 0 0.18072 -0.31192 0.45624 -3.68727
LYS_281 -3.39752 0.20297 3.93414 -0.3005 0.02172 0.13153 1.61976 -1.73496 -0 -0 -1.3258 -0.01001 0 0 0 0 0 0.08115 -0.06018 0.04036 1.69294 0 -0.05734 0 -1.5107 -0.35572 0.3965 -0.63166
GLU_282 -3.70558 0.15885 5.67397 -0.23076 0.05745 0.37269 2.94113 -2.31103 -0 -0 -4.55071 -0.5827 0 0 -0.83463 -0.37128 0 0.0676 0.121 0.00186 0 2.90975 0.01145 0 -2.7348 -0.46918 0.29912 -3.1758
LEU_283 -7.86822 1.66346 3.37387 -0.48757 0.2679 0.09456 1.82492 -2.27021 -0.01922 -0.11531 -1.28934 0.30882 0 0 -0.16914 0 0 0.09628 0.23308 1.07068 0.57509 0 -0.18241 0 0.18072 -0.35009 1.34653 -1.71559
PRO_284 -5.96187 1.0265 4.07387 -0.13084 0.00501 0.09502 1.9853 -1.46337 -0.00037 -0.00498 -1.59424 0.23695 0 0 0 0 0 0.04645 0.18365 0.01713 0.341 0 -1.02878 0 -2.4119 -0.51505 1.59356 -3.50694
ARG_285 -4.25866 0.80668 3.92098 -0.75303 0.18264 0.4736 1.86271 -1.80179 -0.00308 -0.05181 -1.44693 0.23984 0 0 0 0 0 0.00325 -0.04774 0.02496 2.27497 0 -0.15879 0 -1.2888 5.32293 1.91128 7.21319
PRO_286 -6.69555 1.26757 3.35708 -0.08614 0.00027 0.05263 1.2934 -1.44738 -0 -0 -1.33356 0.69004 0 0 0 0 0 0.03527 -0.08128 0.10826 0.59427 0 -0.37685 0 -2.4119 5.46815 1.94044 2.37472
MET_287 -9.41242 1.24474 5.04839 -0.76693 0.33065 0.20936 2.76331 -2.63712 -0 -0 -1.73574 -0.11813 0 0 0 0 0 0.03168 0.24936 0.42373 0.98832 0 -0.00439 0 0.60916 -0.17562 0.83053 -2.12111
TRP_288 -8.63796 0.82712 5.15465 -0.94956 0.04515 0.31798 2.94393 -3.21602 -0 -0 -2.81706 -0.38938 0 0 -0.16914 0 0 0.00445 0.04774 0.06174 0 1.93312 0.00228 0 1.6906 -0.04616 0.65237 -2.54416
ILE_289 -8.8202 0.91554 4.58468 -0.6625 0.49691 0.14548 2.60125 -2.98857 -0.00751 -0.05081 -2.14429 0.15858 0 0 0 0 0 0.0181 -0.04464 0.0429 0.62823 0 -0.45284 0 0.73287 -0.09995 0.963 -3.98378
LEU_290 -9.59344 0.72181 4.17797 -0.69604 0.26309 0.26962 3.23011 -3.16669 -0 -0 -3.36807 0.09543 0 0 0 0 0 0.01178 0.05895 0.01369 0.94473 0 -0.21311 0 0.18072 -0.08523 0.88667 -6.268
LEU_291 -7.65219 0.72757 4.30129 -0.46368 0.17048 0.10583 3.00218 -2.95218 -0 -0 -3.07223 0.2153 0 0 0 0 0 0.00824 0.01698 0.01938 0.3774 0 -0.26345 0 0.18072 -0.22714 0.43592 -5.06961
LEU_292 -5.96236 0.45488 4.3143 -0.65026 0.15388 0.21235 2.53079 -2.52684 -0 -0 -2.10856 0.11861 0 0 0 0 0 0.00105 -0.00653 0.05574 0.85541 0 -0.21033 0 0.18072 -0.17239 0.47495 -2.28459
VAL_293 -8.19211 0.55022 4.01382 -0.30717 0.18341 0.07011 3.09876 -3.06728 -0 -0 -2.84723 -0.1335 0 0 0 0 0 0.01123 -0.06381 4e-05 0.06176 0 -0.31169 0 1.9342 -0.07102 0.40914 -4.66111
THR_294 -7.19972 0.27479 5.65637 -0.20107 0.08752 0.07341 3.30344 -3.10454 -0.01623 -0.13426 -3.50348 -0.04287 0 0 0 0 0 0.01716 -0.02751 0.07361 0.09506 0 -0.0071 2.27338 -1.0874 -0.02289 0.32093 -3.17139
CYS_295 -6.43111 0.64064 5.24435 -0.04684 0 0.01573 3.05189 -2.75661 -0 -0 -3.35808 0.00328 0 0 0 0 0 0.00969 -0.03705 0.0022 0.31167 0 0.25857 0 3.6196 0.22268 0.37114 1.12174
LEU_296 -7.57088 1.10526 4.27812 -0.66092 0.20129 0.22646 2.75315 -2.9476 -0 -0 -1.81652 0.10939 0 0 0 0 0 0.01581 0.12918 0.07024 0.9941 0 -0.2634 0 0.18072 0.09939 0.63801 -2.45819
ASN_297 -7.73246 0.41259 7.0272 -0.32572 0.00734 0.61592 3.55021 -3.70611 -0.00909 -0.08843 -2.256 -0.11796 0 0 0 -0.44897 0 0.02732 -0.01746 0.00205 0 2.53802 0.62514 0 -0.93687 0.12472 0.54392 -0.16465
TRP_298 -11.6701 1.21904 4.30555 -1.16342 0.12912 0.40263 2.85529 -3.42196 -0 -0 -2.70191 -0.4996 0 0 0 0 0 0.03212 0.25012 0.49033 0 1.55368 0.03111 0 1.6906 0.10186 0.95374 -5.44178
ILE_299 -6.62349 1.09382 3.38817 -0.57687 0.34622 0.16238 2.10743 -2.33404 -0 -0 -1.21343 0.12824 0 0 0 0 0 0.00922 0.07267 0.10522 1.58012 0 -0.01166 0 0.73287 -0.2314 1.32698 0.06246
ALA_300 -5.98186 0.79474 2.27903 -0.02154 0 0 1.97602 -2.45251 -0.00795 -0.05491 -0.92815 -0.33929 0 0 0 0 0 0.01608 0.01007 0 0 0 -0.16736 0 1.8394 -0.2533 0.68978 -2.60173
TRP_301 -12.9278 1.49764 3.28459 -1.13859 0.17176 0.32797 3.40696 -3.22406 -0.00128 -0.01594 -3.2006 -0.511 0 0 0 -0.39464 0 0.00369 0.17219 0.41683 0 1.8031 0.04315 0 1.6906 -0.15915 0.896 -7.85858
PHE_302 -11.1251 1.36412 4.35275 -0.66161 0.19261 0.27517 2.88887 -3.21692 -0.01098 -0.05492 -2.86998 -0.08149 0 0 0 0 0 0.02482 0.04802 0.22065 0 3.25571 -0.26458 0 1.0402 5.71973 2.29753 3.39455
PRO_303 -7.06205 1.00052 3.70161 -0.06902 0 0.0432 1.91454 -1.92058 -0 -0 -1.4689 0.63605 0 0 0 0 0 0.04076 -0.16288 0.00707 0.21869 0 -0.19906 0 -2.4119 5.73868 1.84993 1.85665
PHE_304 -9.02373 1.03771 3.75308 -0.86566 0.06279 0.26318 3.06859 -2.81758 -0.01023 -0.07807 -1.95553 -0.03612 0 0 0 0 0 0.03227 -0.00076 0.05864 0 2.1422 -0.23399 0 1.0402 0.22914 0.55857 -2.7753
PHE_305 -6.58322 0.58833 2.50394 -0.63451 0.16948 0.26464 1.30886 -1.96549 -0 -0 -0.47188 -0.09561 0 0 0 0 0 0.05905 -0.0698 0.09167 0 2.7286 0.25799 0 1.0402 0.09537 0.55322 -0.15917
LEU_306 -6.63027 0.59772 2.62932 -0.49106 0.19961 0.11931 1.50628 -1.95916 -0.00128 -0.01594 -1.33055 0.2127 0 0 0 0 0 0.01597 -0.0375 0.08674 0.36379 0 -0.26663 0 0.18072 -0.17952 0.67642 -4.32334
TYR_307 -7.83641 0.53751 5.62744 -0.66133 0.0499 0.42828 3.39131 -3.18761 -0.0266 -0.16116 -3.01613 -0.15101 0 0 0 0 0 0.02171 -0.01786 0.55777 0 2.2344 -0.30999 0.0055 1.2797 -0.09775 1.01244 -0.31989
ASP_308 -7.05388 0.60281 8.2915 -0.14628 0.01055 0.50321 4.44725 -3.75828 -0.00108 -0.01376 -5.4932 -1.25553 0 0 -0.63267 -0.40084 0 0.01195 -0.04013 0.00017 0 4.38339 0.10062 0 -2.3716 0.08798 1.03075 -1.69706
THR_309 -4.40481 0.50002 4.67862 -0.20184 0.09825 0.06938 2.16014 -2.36305 -0.00228 -0.02316 -4.03516 -0.00455 0 0 -0.63267 -0.40084 0 0.00814 0.14835 0.0001 0.05945 0 -0.01385 2.40182 -1.0874 0.20771 0.61752 -2.2201
ASP_310 -5.22307 0.19947 6.10257 -0.11323 0.0241 0.35357 2.82197 -2.87008 -0.00552 -0.03087 -3.63034 -0.16807 0 0 0 -0.43997 0 0.00544 0.19749 0.13195 0 1.84302 -0.05226 0 -2.3716 -0.06242 0.31031 -2.97751
TRP_311 -12.4701 1.03366 6.28477 -1.15947 0.04618 0.47773 3.93158 -4.08924 -0.00347 -0.02739 -4.1088 -0.4806 0 0 0 -0.23667 0 0.00552 0.01908 0.44338 0 2.19714 -0.30332 0 1.6906 -0.12298 0.45312 -6.41926
MET_312 -9.88762 1.31248 4.99921 -0.45535 0.09749 0.12121 3.25728 -3.16845 -0.01291 -0.06138 -3.00614 0.01938 0 0 0 0 0 0.0173 0.00146 0.47391 1.29035 0 0.09556 0 0.60916 0.25287 0.64791 -3.39627
ALA_313 -6.10173 0.62306 3.9826 -0.02271 0 0 2.75869 -2.81753 -0 -0 -1.61012 -0.32613 0 0 0 0 0 0.0171 0.20071 0 0 0 -0.13808 0 1.8394 0.12139 0.70479 -0.76856
LYS_314 -6.08961 0.36448 6.19734 -0.30741 0.03614 0.15175 1.94179 -2.68378 -0.01115 -0.03578 -2.42242 -0.07536 0 0 0 0 0 0.05283 -0.0449 0.04238 1.98884 0 -0.13749 0 -1.5107 -0.11543 0.67257 -1.9859
GLU_315 -6.16568 0.28412 7.34466 -0.20095 0.05674 0.2948 3.75481 -3.35224 -0.04146 -0.25199 -5.98496 -0.47187 0 0 -2.00119 -0.6878 0 0.04515 0.21067 0.03622 0 4.09971 -0.14262 0 -2.7348 0.09751 0.62126 -5.18991
VAL_316 -7.71984 0.78791 1.9704 -0.29151 0.16946 0.06055 2.21147 -2.28361 -0 -0 -0.88207 -0.10668 0 0 0 0 0 0.02 0.01987 0.00405 0.07024 0 -0.46307 0 1.9342 0.22177 0.49956 -3.77729
PHE_317 -9.43804 1.72615 2.97458 -0.6475 0.05135 0.3125 1.72727 -2.33487 -0.01316 -0.10534 -1.35666 0.14732 0 0 0 0 0 0.08472 0.07835 0.0095 0 2.72057 -0.20221 0 1.0402 0.38458 0.6195 -2.22119
GLY_318 -3.4931 0.31785 3.72533 -0.0005 0 0 1.4846 -1.95405 -0.01291 -0.06138 -1.06264 -0.18563 0 0 0 0 0 0.03721 -0.10645 0 0 0 -1.52769 0 0.83697 0.50452 0.48112 -1.01674
GLY_319 -1.87434 0.07217 2.09295 -0.00023 0 0 0.76437 -1.01 -0.01115 -0.03578 0.14315 -0.17079 0 0 0 0 0 0.06212 0.00733 0 0 0 -1.50399 0 0.83697 0.29718 0.11468 -0.21535
GLN_320 -3.09482 0.19098 2.20604 -0.41564 0.06705 0.29767 0.72309 -1.06056 -0 -0 -1.02668 -0.78114 0 0 0 0 0 0.05468 0.12637 0.00532 0 3.14674 0.09505 0 -0.18838 0.15036 0.37567 0.87182
VAL_321 -3.31549 0.72458 1.21872 -0.39521 0.48838 0.10921 0.3924 -1.02855 -0 -0 0.12635 -0.35925 0 0 0 0 0 0.05814 0.07585 0.04703 1.56964 0 -0.40062 0 1.9342 0.02433 0.93935 2.20907
GLY_322 -1.4923 0.47318 1.00756 -0.00015 0 0 0.21977 -0.6567 -0 -0 0.58343 -0.2642 0 0 0 0 0 0.07014 -0.24419 0 0 0 -1.37403 0 0.83697 -0.09187 1.06318 0.1308
ASP_323 -2.61811 0.42856 3.53585 -0.10849 0.00574 0.31747 1.85279 -1.66602 -0 -0 -2.22172 -1.16701 0 0 -0.82869 0 0 0.10707 -0.02073 7e-05 0 2.32479 -0.34187 0 -2.3716 -0.10892 0.7547 -2.12611
ALA_324 -1.31874 0.16398 1.75593 -0.02924 0.01692 0 0.66719 -0.84371 -0 -0 -1.1539 -0.48988 0 0 -0.82869 0 0 0.3421 0.01417 0 0 0 0.39075 0 1.8394 0.19411 0.42893 1.14932
ARG_325 -3.8135 0.3017 3.04569 -0.76743 0.19919 0.49312 1.18616 -1.29122 -0 -0 -0.54604 0.23887 0 0 -0.71798 0 0 0.49831 -0.01394 0.04614 2.93312 0 -0.04008 0 -1.2888 0.53733 0.45978 1.46045
LEU_326 -7.0482 0.85082 3.26492 -0.48512 0.17147 0.13055 1.73721 -2.26938 -0 -0 -0.76166 0.1195 0 0 0 0 0 0.16306 -0.02674 0.00902 0.33404 0 -0.05047 0 0.18072 0.39768 0.71862 -2.56396
TYR_327 -6.55093 0.9534 2.98353 -0.98576 0.08432 0.4498 2.44681 -2.24018 -0 -0 -1.71765 -0.27403 0 0 0 -0.43997 0 0.04594 -0.0441 0.02363 0 2.01329 -0.1395 0.06856 1.2797 0.13247 0.63669 -1.27399
ASP_328 -3.67863 0.75532 4.08088 -0.11983 0.01547 0.37266 1.15403 -2.02974 -0.01676 -0.12266 -0.82049 -0.51064 0 0 0 0 0 0.01179 -0.19533 0 0 1.94231 0.00318 0 -2.3716 0.27717 0.46285 -0.79001
LEU_329 -6.79931 1.49276 3.83598 -0.49939 0.28199 0.1369 3.05241 -2.4873 -0 -0 -2.54094 0.15907 0 0 0 0 0 0.02058 0.87862 0.05401 0.06964 0 0.05644 0 0.18072 0.66531 0.82492 -0.61759
VAL_330 -6.09295 1.55776 3.16377 -0.27451 0.11757 0.0477 2.70205 -2.58578 -0 -0 -2.52925 0.32127 0 0 0 0 0 0.01121 -0.11829 0.25675 0.62581 0 0.46987 0 1.9342 0.47311 1.0029 1.08318
ARG_331 -4.77911 0.92028 5.04858 -0.73555 0.09406 0.47051 2.49865 -2.56256 -0.01676 -0.12266 -1.56477 0.37366 0 0 0 0 0 0.00444 0.07347 0.08176 1.54044 0 -0.19744 0 -1.2888 -0.09628 0.56678 0.30869
ALA_332 -5.09834 0.74819 3.35187 -0.02451 0 0 2.44181 -2.29421 -0 -0 -2.20548 -0.37773 0 0 0 0 0 0.03654 -0.01205 0 0 0 -0.26501 0 1.8394 -0.53353 0.38491 -2.00814
GLY_333 -4.50207 0.30168 4.50824 -5e-05 0 0 2.76447 -2.44967 -0 -0 -1.72889 -0.43164 0 0 0 0 0 0.02987 0.12682 0 0 0 0.59522 0 0.83697 -0.0176 0.34706 0.38039
ALA_334 -4.6713 0.45976 3.96923 -0.0214 0 0 2.51204 -2.44541 -0 -0 -1.65966 -0.38006 0 0 0 0 0 0.01148 0.2132 0 0 0 -0.30173 0 1.8394 0.05387 0.34951 -0.07107
MET_335 -5.81787 0.41312 5.02112 -0.33347 0.12523 0.01331 2.70871 -2.6117 -0 -0 -2.20914 0.03263 0 0 0 0 0 0.00816 0.06727 0.07502 1.08207 0 0.02984 0 0.60916 -0.246 0.49265 -0.53988
GLY_336 -5.74093 0.59218 4.94272 -5e-05 0 0 2.6482 -2.83647 -3e-05 -0.00058 -2.76872 -0.42506 0 0 0 0 0 0.01012 -0.07804 0 0 0 0.30414 0 0.83697 0.53464 0.39451 -1.5864
LEU_337 -7.77377 0.31982 5.32292 -0.49423 0.26528 0.12273 3.09261 -3.13389 -0 -0 -3.17469 0.22243 0 0 0 0 0 0.00808 0.13475 0.01731 0.27701 0 -0.29481 0 0.18072 0.32569 0.33363 -4.24841
LEU_338 -6.60419 0.61391 4.8329 -0.68639 0.21807 0.27248 3.03727 -2.81286 -0 -0 -2.29216 0.07884 0 0 0 0 0 0.01696 0.04996 0.0342 0.92565 0 -0.24904 0 0.18072 -0.29106 0.50249 -2.17225
LEU_339 -6.32783 0.40937 4.8412 -0.4736 0.16967 0.10723 2.71847 -2.81336 -0.00015 -0.003 -2.31863 0.21473 0 0 0 0 0 0.00742 0.00772 0.03852 0.32087 0 -0.27612 0 0.18072 -0.27044 0.41687 -3.05033
GLN_340 -9.37513 0.47883 7.68339 -0.39676 0.04127 0.20831 3.7518 -4.01153 -0.00171 -0.03033 -3.63127 -0.27742 0 0 -1.04479 0 0 0.00322 0.03597 0.05459 0 4.32392 0.02142 0 -0.18838 -0.22251 0.4242 -2.15292
SER_341 -6.48525 0.41662 5.95047 -0.03185 0.00043 0.02213 3.35907 -3.03458 -0.00439 -0.02526 -3.41131 -0.01365 0 0 0 0 0 0.00232 0.1361 0.00617 0.5277 0 0.28103 1.83934 -0.77834 -0.13 0.40403 -0.9692
VAL_342 -5.12115 0.36922 4.08215 -0.30521 0.17392 0.06848 2.37012 -2.43849 -0 -0 -2.19308 -0.12371 0 0 0 0 0 0.00054 0.02267 0.00166 0.06283 0 -0.30254 0 1.9342 -0.12932 0.28179 -1.24593
VAL_343 -6.99877 0.58786 4.51075 -0.31727 0.24286 0.07239 3.05952 -2.96498 -0 -0 -2.43108 -0.14755 0 0 0 0 0 0.00421 -0.01075 0.00496 0.10591 0 -0.24196 0 1.9342 -0.13865 0.25603 -2.47232
LEU_344 -8.82178 0.90318 5.03735 -0.67433 0.21179 0.2235 3.31031 -3.42365 -0 -0 -3.26788 0.11739 0 0 0 0 0 0.00595 0.02439 0.01785 0.86039 0 -0.20114 0 0.18072 -0.0954 0.38141 -5.20994
GLY_345 -4.14434 0.2776 4.20836 -5e-05 0 0 1.97493 -2.29644 -0.00166 -0.00456 -1.45508 -0.41841 0 0 0 0 0 0.02395 -0.04049 0 0 0 0.29545 0 0.83697 0.51222 0.288 0.05647
PHE_346 -3.72747 0.25369 4.15585 -0.9434 0.06582 0.27618 1.78939 -2.05973 -0 -0 -1.38087 -0.08331 0 0 0 0 0 0.0172 0.00866 0.22655 0 1.72766 -0.53062 0 1.0402 0.6443 0.12186 1.60197
MET_347 -8.17002 1.1285 4.11422 -1.07842 0.50587 0.4248 2.54857 -2.74127 -0 -0 -2.52883 -0.58025 0 0 0 0 0 0.01922 -0.05925 0.07756 3.55967 0 -0.1398 0 0.60916 -0.00334 0.39299 -1.92062
SER_348 -6.62878 0.5668 5.83966 -0.03305 0.00051 0.02461 3.08566 -3.03217 -0 -0 -3.27605 -0.03387 0 0 0 -0.62188 0 0.06981 -0.12903 0.01374 1.03975 0 -0.01839 1.86754 -0.77834 -0.30843 0.77022 -1.58169
LEU_349 -4.4299 0.45051 1.24409 -0.49586 0.29054 0.14356 1.01585 -1.31265 -0.00166 -0.00456 -0.71836 0.05412 0 0 0 0 0 0.17061 0.11589 0.01554 0.1437 0 -0.12552 0 0.18072 -0.46114 0.88921 -2.83531
GLY_350 -3.53687 0.25523 3.46891 -8e-05 0 0 2.26767 -1.9783 -0 -0 -2.33385 -0.34187 0 0 0 0 0 0.02355 -0.12363 0 0 0 0.63297 0 0.83697 0.09006 0.51348 -0.22575
VAL_351 -6.14277 0.32462 2.69814 -0.31148 0.18958 0.07182 2.28382 -2.32902 -0 -0 -1.29329 -0.14628 0 0 0 0 0 0.01131 -0.06585 0.01165 0.0575 0 -0.3157 0 1.9342 0.32842 0.22558 -2.46775
GLU_352 -5.17294 0.18611 7.05233 -0.66803 0.15357 1.24747 2.54106 -2.83876 -0.02741 -0.15047 -3.59039 -0.58402 0 0 0 -1.61737 0 0.00813 0.04358 0.21107 0 3.56962 -0.24888 0 -2.7348 -0.25718 0.30005 -2.57727
PHE_353 -4.86778 0.30797 4.22861 -0.98622 0.0647 0.35007 1.68611 -2.17381 -0 -0 -0.96112 -0.00746 0 0 0 0 0 0.00231 0.00967 0.00822 0 1.91764 -0.40081 0 1.0402 -0.18994 0.32254 0.35089
LEU_354 -7.0859 0.72336 4.01026 -0.5234 0.19142 0.11936 2.64455 -2.66101 -0 -0 -2.1809 0.02006 0 0 0 0 0 0.01198 0.00315 0.08045 3.3461 0 -0.27331 0 0.18072 -0.13411 0.35326 -1.17394
GLY_355 -4.79422 0.2008 5.30545 -5e-05 0 0 2.74685 -2.76105 -0 -0 -3.39592 -0.42129 0 0 0 0 0 0.03153 -0.09197 0 0 0 0.15433 0 0.83697 0.43641 0.26282 -1.48934
LYS_356 -4.33188 0.17643 5.4282 -0.47254 0.11939 0.23457 1.71078 -2.32304 -0.02741 -0.15047 -1.49228 0.14883 0 0 0 0 0 0.02773 -0.03266 0.04313 2.5352 0 0.01437 0 -1.5107 0.40682 0.19255 0.69703
LYS_357 -3.45779 0.10852 3.54152 -0.41459 0.05618 0.22817 1.40883 -1.61174 -0 -0 -0.72943 -0.1199 0 0 0 0 0 0.01095 0.01534 0.0026 2.0964 0 0.04076 0 -1.5107 -0.33482 0.28273 -0.38697
ILE_358 -6.3392 0.69829 3.02984 -0.5186 0.4793 0.10682 1.83502 -2.05654 -0 -0 -1.79277 -0.10421 0 0 -0.69957 0 0 0.09065 -0.05701 0.05515 0.91588 0 -0.27404 0 0.73287 -0.21432 0.39553 -3.71693
GLY_359 -2.53315 0.15792 2.71523 -7e-05 0 0 1.06484 -1.38271 -0 -0 -0.52522 -0.31666 0 0 0 0 0 0.07588 -0.08714 0 0 0 -1.5421 0 0.83697 0.47973 0.32566 -0.7308
GLY_360 -3.1328 0.17738 4.00231 -0.0006 0 0 2.22248 -1.9185 -0 -0 -2.29716 -0.21745 0 0 0 0 0 0.02768 -0.13174 0 0 0 -1.52896 0 0.83697 1.21222 0.16273 -0.58545
ALA_361 -3.68453 0.22183 2.24518 -0.02326 0 0 1.74522 -1.52943 -0 -0 -1.0582 -0.36977 0 0 0 0 0 0.02644 -0.07659 0 0 0 -0.37102 0 1.8394 0.32307 0.14563 -0.56604
LYS_362 -6.06508 0.25209 6.11756 -0.44556 0.08146 0.2296 2.79809 -2.78054 -0 -0 -2.90884 0.12221 0 0 0 -0.61707 0 0.00824 -0.03558 0.55475 1.5978 0 -0.04076 0 -1.5107 -0.6388 0.23411 -3.04702
ARG_363 -7.32711 0.88597 6.22839 -0.42066 0.03453 0.19999 3.04324 -3.15742 -0 -0 -2.39443 0.258 0 0 -0.69957 0 0 0.0063 0.16443 0.04901 2.02887 0 -0.09772 0 -1.2888 -0.29044 0.46473 -2.3127
LEU_364 -8.45364 0.55626 3.72076 -0.68891 0.21657 0.27006 2.4694 -2.79163 -0 -0 -1.4092 0.07572 0 0 0 0 0 0.01835 0.08639 0.10835 0.85643 0 -0.21251 0 0.18072 -0.02136 0.49035 -4.5279
TRP_365 -11.4027 2.07582 5.9381 -1.08213 0.07917 0.48183 3.12882 -3.95788 -0 -0 -2.24461 -0.34741 0 0 0 0 0 0.02701 0.02549 0.0079 0 1.9541 -0.40884 0 1.6906 0.14281 0.8443 -3.04758
GLY_366 -5.49619 0.4828 4.5548 -4e-05 0 0 2.53209 -2.75709 -0 -0 -1.77783 -0.40477 0 0 0 0 0 0.00567 -0.08224 0 0 0 0.37584 0 0.83697 0.66119 0.70236 -0.36644
ILE_367 -5.84736 0.35144 4.4095 -0.49799 0.33962 0.10005 2.68754 -2.59209 -0 -0 -2.44179 0.06585 0 0 0 0 0 0.00474 -0.02861 0.06176 0.50534 0 -0.388 0 0.73287 0.56837 0.22331 -1.74545
LEU_368 -9.10009 1.11972 4.38333 -0.54106 0.51173 0.14529 2.92962 -2.97773 -0 -0 -2.60646 0.24008 0 0 0 0 0 0.02732 0.2051 0.04054 0.32254 0 -0.31326 0 0.18072 -0.09743 0.70342 -4.82663
ASN_369 -8.65729 0.85882 7.66626 -0.18275 0.0634 0.28338 3.83594 -4.15411 -0.00289 -0.07511 -2.8375 -0.35988 0 0 0 0 0 0.0234 0.42559 0.01513 0 1.53601 0.04496 0 -0.93687 -0.23485 0.92774 -1.76063
PHE_370 -7.66575 0.72089 3.98402 -0.5381 0.07835 0.23761 3.17501 -3.10576 -0 -0 -2.09967 -0.05653 0 0 0 0 0 0.04204 0.20109 0.0004 0 2.68777 0.06281 0 1.0402 -0.1113 0.6542 -0.69271
VAL_371 -6.75674 0.54497 4.6932 -0.3113 0.20205 0.07187 2.92366 -2.7401 -0 -0 -2.53269 -0.20589 0 0 0 0 0 0.01621 0.12852 0.00183 0.15162 0 -0.16532 0 1.9342 -0.14966 0.47535 -1.71821
LEU_372 -9.95488 0.95844 3.99948 -0.68354 0.21131 0.2576 2.98742 -3.15946 -0 -0 -2.45094 0.09481 0 0 0 0 0 0.00611 0.0155 0.13146 0.8583 0 -0.20526 0 0.18072 -0.112 0.46868 -6.39625
ALA_373 -6.33816 0.51923 3.69167 -0.02181 0 0 3.02964 -3.02972 -0 -0 -2.36097 -0.3673 0 0 0 0 0 0.00397 0.02341 0 0 0 -0.33581 0 1.8394 -0.25628 0.37372 -3.22904
ILE_374 -5.62285 0.44133 5.12908 -0.4963 0.35489 0.10047 2.79871 -2.69548 -0 -0 -2.0865 0.01765 0 0 0 0 0 0.00954 -0.07127 0.03233 0.50847 0 -0.47903 0 0.73287 -0.20414 0.2436 -1.28663
CYS_375 -8.16947 1.19241 4.70302 -0.04895 0 0.01605 2.82366 -2.68797 -0 -0 -2.15259 0.00688 0 0 0 0 0 0.0167 0.06489 0.00984 0.27617 0 0.2627 0 3.6196 0.15891 0.34878 0.44062
LEU_376 -8.5624 0.6749 4.22612 -0.4529 0.21112 0.10496 2.84999 -3.07757 -0.01738 -0.0792 -3.13357 0.17757 0 0 0 0 0 0.01624 0.09382 0.03125 0.3612 0 -0.28136 0 0.18072 -0.01418 0.5803 -6.11037
ALA_377 -4.09413 0.41271 4.18397 -0.0221 0 0 2.94479 -2.37198 -0.00237 -0.00788 -2.25662 -0.35447 0 0 0 0 0 0.03838 0.00985 0 0 0 -0.37149 0 1.8394 -0.47759 0.59757 0.06805
MET_378 -7.04155 0.73947 4.97599 -0.35517 0.10015 0.0444 2.79036 -2.62694 -0 -0 -2.90458 -0.07644 0 0 0 0 0 0.02991 -0.14915 0.40369 1.50528 0 0.06739 0 0.60916 -0.39833 0.51678 -1.76957
THR_379 -7.49661 1.17461 5.24497 -0.20199 0.14547 0.07497 3.52123 -3.06373 -0 -0 -4.46044 -0.1442 0 0 0 0 0 0.07033 -0.06432 0.27826 0.29053 0 0.20616 2.23791 -1.0874 -0.09641 0.72382 -2.64684
ILE_380 -6.55068 0.6476 4.56022 -0.51045 0.53303 0.10058 2.67421 -2.57919 -0.01738 -0.0792 -2.05483 0.06341 0 0 0 0 0 0.0321 -0.05883 0.05037 0.48172 0 -0.45573 0 0.73287 0.01134 0.67885 -1.74
LEU_381 -4.83133 0.2306 4.51218 -0.49052 0.22214 0.11328 2.01564 -2.27704 -0.00237 -0.00788 -1.33807 0.25549 0 0 0 0 0 0.01864 0.02923 0.04429 0.36302 0 -0.27064 0 0.18072 -0.10102 0.35547 -0.97816
VAL_382 -7.62171 0.50791 3.06098 -0.30973 0.22273 0.07207 2.62515 -2.80341 -0 -0 -1.88669 -0.24581 0 0 0 0 0 0.01447 -0.06222 0.00062 0.11985 0 -0.29903 0 1.9342 -0.22276 0.30948 -4.58389
THR_383 -7.31998 0.39949 6.9547 -0.19732 0.08927 0.06816 3.84602 -3.52204 -0.01303 -0.09807 -3.78661 0.01344 0 0 0 -0.23667 0 0.02927 0.05541 0.05424 0.06236 0 -0.01044 2.26838 -1.0874 -0.00963 0.40927 -2.03119
LYS_384 -6.00553 0.36332 6.34816 -0.29944 0.02239 0.12809 2.73428 -2.94595 -0.01701 -0.1521 -2.47025 -0.03714 0 0 0 0 0 0.0116 0.06003 0.10424 1.69923 0 -0.02033 0 -1.5107 -0.16709 0.45521 -1.699
MET_385 -6.88041 0.62869 4.75066 -0.32546 0.06934 0.0745 2.67991 -2.88576 -0 -0 -2.03236 -0.01066 0 0 0 0 0 0.01312 -0.0087 0.01311 1.76288 0 0.0481 0 0.60916 -0.19917 0.56379 -1.12928
ALA_386 -6.36411 0.53553 4.54521 -0.02135 0 0 3.10797 -3.13434 -0 -0 -2.65819 -0.34847 0 0 0 0 0 0.00669 -0.00947 0 0 0 -0.19528 0 1.8394 -0.12891 0.44224 -2.38309
GLU_387 -6.14412 0.21428 7.16642 -0.21584 0.03558 0.31289 2.66711 -3.28029 -0.01701 -0.1521 -2.5264 -0.61231 0 0 0 0 0 0.02006 0.01311 0.04256 0 3.04937 -0.19243 0 -2.7348 -0.35066 0.18964 -2.51493
LYS_388 -6.03698 0.38741 6.67654 -0.30241 0.02562 0.13155 3.0336 -3.07396 -0.00236 -0.0102 -3.01562 -0.03539 0 0 0 0 0 0.01021 0.01842 0.03088 1.76401 0 0.01022 0 -1.5107 -0.37446 0.27064 -2.00298
SER_389 -4.60837 0.23743 5.66156 -0.02247 0 0.02123 2.85074 -2.65146 -0.02845 -0.19636 -2.1145 -0.33173 0 0 0 0 0 0.01412 0.02766 0.01621 0.49043 0 0.30988 0.61692 -0.77834 -0.16961 0.32263 -0.33247
ARG_390 -7.93383 0.23855 8.62905 -0.66179 0.06708 0.40708 3.24989 -4.07605 -0 -0 -3.17047 0.32376 0 0 -1.0226 0 0 0.01513 0.00144 0.09021 1.43809 0 -0.10023 0 -1.2888 -0.21085 0.55118 -3.45315
GLN_391 -3.1833 0.07329 3.45989 -0.2605 0.03212 0.19167 1.29839 -1.66433 -0 -0 -0.88388 -0.48801 0 0 0 0 0 0.05008 -0.04939 0.00537 0 2.80534 -0.11119 0 -0.18838 -0.27669 0.57895 1.38942
HIS_D_392 -4.11257 0.30585 3.84357 -0.41159 0.09102 0.44089 1.68702 -1.82343 -0 -0 -1.39328 -0.50082 0 0 0 0 0 0.06158 -0.03639 0.04204 0 2.80397 -0.07025 0 -0.45461 0.02499 0.3184 0.81637
ASP_393 -3.95014 0.70451 5.60405 -0.21899 0.08913 0.68982 3.18842 -2.53848 -0.01464 -0.06995 -3.36831 -1.37947 0 0 -0.70451 0 0 0.04427 -0.07865 0.00609 0 2.19451 -0.68163 0 -2.3716 -0.21179 1.01119 -2.05617
PRO_394 -1.998 0.73459 1.9791 -0.07596 0 0.04656 1.03064 -0.81932 -0 -0 0.36361 0.6003 0 0 0 0 0 0.03205 -0.18274 0.01293 0.34454 0 -0.7628 0 -2.4119 -0.19418 1.01676 -0.2838
ALA_395 -2.74901 0.53193 1.97049 -0.02359 0 0 1.09333 -1.18327 -0 -0 -1.45993 -0.38558 0 0 -0.70451 0 0 0.07496 0.00313 0 0 0 -0.39776 0 1.8394 -0.06018 0.28016 -1.17045
GLY_396 -2.50191 0.38578 3.39347 -0.00026 0 0 1.80835 -1.63738 -0.03198 -0.16479 -2.3335 -0.19613 0 0 0 0 0 0.3955 -0.06162 0 0 0 -1.52679 0 0.83697 -0.02889 0.66398 -0.9992
THR_397 -2.76054 0.16018 2.01461 -0.20517 0.18553 0.078 0.92248 -1.04444 -0.00969 -0.07795 0.43435 -0.81588 0 0 0 0 0 0.20853 0.04797 0.00896 0.13681 0 0.17865 2.31005 -1.0874 0.31278 0.74505 1.74288
LEU_398 -4.07319 0.51027 2.22794 -0.52842 0.32933 0.16009 0.80536 -1.34144 -0 -0 -0.62235 0.12249 0 0 -0.71798 0 0 0.05685 -0.07722 0.00396 0.07055 0 -0.0877 0 0.18072 -0.03541 0.43656 -2.57957
MET_399 -3.12564 0.27432 2.37944 -0.5537 0.13847 0.34866 1.29305 -1.23768 -0.00025 -0.00537 -1.11676 -0.36227 0 0 0 0 0 0.01616 -0.03557 0.14173 3.18165 0 -0.07476 0 0.60916 -0.3112 0.32934 1.88877
GLY_400 -2.03373 0.26952 1.94426 -0.00049 0 0 0.57217 -1.01137 -0.03198 -0.16479 -0.07315 -0.17755 0 0 0 0 0 0.01836 -0.03037 0 0 0 -1.5213 0 0.83697 -0.1804 0.5827 -1.00116
PRO_401 -4.89701 1.0366 2.13382 -0.21143 0.00699 0.14938 0.4674 -0.8307 -0.00025 -0.00537 0.03496 0.06202 0 0 0 0 0 0.0315 0.00576 0.05376 0.35113 0 -0.85285 0 -2.4119 -0.2273 0.70774 -4.39576
THR_402 -3.9058 0.53854 4.16999 -0.11872 0.0991 0.08334 2.40577 -1.8848 -0.02434 -0.17734 -1.87213 -0.63227 0 0 0 0 0 0.04075 -0.01385 0.01734 0.06377 0 -0.25035 2.25872 -1.0874 -0.35911 1.12765 0.47886
PRO_403 -3.79429 0.60688 3.03634 -0.06736 0 0.04256 1.66715 -1.43363 -0.01237 -0.06978 -0.98775 0.61778 0 0 0 0 0 0.04723 -0.07358 0.01982 0.15608 0 -0.3827 0 -2.4119 -0.07469 1.11145 -2.00276
GLY_404 -2.87137 0.24657 3.2039 -4e-05 0 0 1.22798 -1.60684 -0 -0 -1.22464 -0.41726 0 0 0 0 0 0.01778 -0.10111 0 0 0 0.25703 0 0.83697 0.7622 0.45573 0.78689
VAL_405 -7.57657 0.91286 3.2017 -0.3144 0.28612 0.07142 2.71731 -2.66393 -0.00816 -0.04073 -1.38635 -0.13924 0 0 0 0 0 0.01053 -0.06178 0.00195 0.09878 0 -0.36157 0 1.9342 0.59044 0.4287 -2.29872
LYS_406 -6.4726 0.29975 5.58001 -0.29804 0.02621 0.13109 2.24138 -2.55038 -0 -0 -1.58712 0.02114 0 0 0 0 0 0.01166 0.00843 0.08379 1.73739 0 0.01921 0 -1.5107 -0.20412 0.26701 -2.19591
ILE_407 -5.7198 0.44745 5.21723 -0.49503 0.32484 0.09746 2.6609 -2.74041 -0.00208 -0.01484 -2.7311 0.06841 0 0 0 0 0 0.01612 -0.03835 0.0358 0.50301 0 -0.48783 0 0.73287 -0.13051 0.27331 -1.98255
GLY_408 -4.12061 0.19414 4.07557 -4e-05 0 0 2.07839 -2.26581 -0.01237 -0.06978 -1.94267 -0.41981 0 0 0 0 0 0.01143 -0.11782 0 0 0 0.20198 0 0.83697 0.67684 0.21271 -0.66089
ALA_409 -5.67255 0.63019 3.24443 -0.02206 0 0 2.47977 -2.47496 -0 -0 -2.35373 -0.3404 0 0 0 0 0 0.01794 0.01559 0 0 0 -0.21858 0 1.8394 0.45161 0.22877 -2.17457
LEU_410 -7.22904 0.37169 4.01812 -0.46948 0.21202 0.11548 2.76617 -2.83112 -3e-05 -0.00058 -2.29936 0.2111 0 0 0 0 0 0.00944 0.08929 0.00343 0.3216 0 -0.30139 0 0.18072 -0.33609 0.43215 -4.73588
LEU_411 -5.06685 0.31708 4.56318 -0.47632 0.19238 0.11152 2.67303 -2.57701 -0 -0 -2.87942 0.20468 0 0 0 0 0 0.00484 0.20478 0.01402 0.30933 0 -0.286 0 0.18072 -0.33421 0.43564 -2.40863
LEU_412 -8.46207 0.84635 4.06836 -0.70018 0.3156 0.28006 3.18553 -3.04667 -0.00256 -0.02357 -1.89352 0.10548 0 0 0 0 0 0.01175 0.02443 0.36248 0.82168 0 -0.20094 0 0.18072 -0.16303 0.44565 -3.84446
PHE_413 -10.8685 0.89495 5.01373 -0.52149 0.00991 0.18784 2.76231 -3.48173 -0 -0 -2.59132 -0.05656 0 0 -1.04479 0 0 0.02351 0.01933 0.23118 0 3.15294 -0.19621 0 1.0402 -0.06221 0.5294 -4.95749
ALA_414 -5.10693 0.36601 3.8184 -0.02039 0 0 2.43815 -2.56737 -0.02203 -0.11573 -1.88915 -0.34109 0 0 0 0 0 0.03307 -0.04417 0 0 0 -0.17597 0 1.8394 -0.23509 0.50758 -1.51532
ALA_415 -4.12359 0.30047 3.50714 -0.02125 0 0 2.62134 -2.08341 -0 -0 -2.35689 -0.3398 0 0 0 0 0 0.01562 -0.03438 0 0 0 -0.33153 0 1.8394 -0.41771 0.42198 -1.00259
LEU_416 -9.23342 1.01906 3.3608 -0.49412 0.20286 0.13697 2.39409 -2.52307 -0 -0 -1.99141 0.20354 0 0 0 0 0 0.02478 -0.1022 0.24508 0.28364 0 -0.09037 0 0.18072 -0.379 0.48385 -6.27819
GLY_417 -5.36404 0.36945 4.10551 -5e-05 0 0 2.24623 -2.36776 -0 -0 -2.07391 -0.4131 0 0 0 0 0 0.01414 -0.02884 0 0 0 0.52393 0 0.83697 -0.08935 0.47165 -1.76916
ILE_418 -6.75425 1.72708 3.53098 -0.6451 0.42185 0.13427 2.2126 -2.21779 -0.02065 -0.09114 -1.40214 0.33677 0 0 0 0 0 0.09172 0.71206 0.07054 0.57226 0 -0.48711 0 0.73287 5.8197 1.80846 6.55297
PRO_419 -8.03201 1.17272 4.13463 -0.06683 0 0.04219 2.07923 -2.00134 -0 -0 -2.60169 0.60152 0 0 0 0 0 0.05455 -0.04678 0.06955 0.16325 0 -0.29553 0 -2.4119 5.89274 2.08663 0.84093
LEU_420 -10.167 2.04898 4.00075 -0.53648 0.51369 0.13912 2.64516 -3.18404 -0.00798 -0.11934 -1.97832 0.26904 0 0 0 0 0 0.10359 -0.02132 0.06648 0.34191 0 -0.27699 0 0.18072 -0.05364 1.00149 -5.03415
ALA_421 -5.92786 0.66043 3.58208 -0.02159 0 0 2.58631 -2.64766 -0 -0 -2.02001 -0.38475 0 0 -0.56546 0 0 0.06928 0.23786 0 0 0 -0.33869 0 1.8394 -0.39138 0.66125 -2.66078
ALA_422 -5.82803 0.70182 3.70124 -0.01911 0 0 2.52695 -2.62571 -0 -0 -2.76008 -0.34235 0 0 0 0 0 0.04486 -0.03512 0 0 0 -0.0175 0 1.8394 -0.24422 0.41314 -2.64471
THR_423 -7.25369 0.84017 5.15307 -0.20802 0.13425 0.07526 3.22189 -2.91102 -0.00289 -0.07511 -2.90646 -0.06842 0 0 0 -0.84361 0 0.08823 -0.04281 0.01228 0.1315 0 0.12929 2.34408 -1.0874 0.01368 0.54326 -2.71247
PHE_424 -7.01934 0.61818 1.81627 -0.62426 0.12618 0.33612 1.2332 -1.86295 -0.00703 -0.0784 -1.60303 -0.00748 0 0 0 0 0 0.01351 -0.07258 0.00166 0 2.38769 0.00216 0 1.0402 -0.20944 0.575 -3.33435
SER_425 -5.93765 0.21606 5.44409 -0.02982 1e-05 0.03506 2.92202 -2.61961 -0.00099 -0.03374 -2.69213 -0.71601 0 0 -0.56546 0 0 0.00629 -0.00233 0.01517 0.57187 0 0.01956 1.74055 -0.77834 0.7805 0.69307 -0.93183
ILE_426 -7.92926 1.06121 2.62592 -0.50445 0.34311 0.10663 2.72247 -2.38363 -0 -0 -2.13034 0.02203 0 0 0 0 0 0.00391 0.04253 0.05446 0.54178 0 -0.50727 0 0.73287 6.80285 1.89943 3.50427
PRO_427 -7.63844 1.10567 2.86217 -0.09162 0.00019 0.05708 1.79472 -1.76663 -0 -0 -1.28731 0.76626 0 0 0 0 0 0.00365 -0.02884 0.12456 0.41647 0 -0.0174 0 -2.4119 5.64047 1.93367 1.46276
PHE_428 -9.21765 0.60231 4.08376 -0.65605 0.04748 0.35115 2.42861 -2.95633 -0 -0 -1.22029 0.0801 0 0 0 0 0 0.00682 0.08512 0.14558 0 2.67146 -0.18562 0 1.0402 0.00067 0.6839 -2.00876
ALA_429 -6.21933 0.43953 4.31496 -0.02237 0 0 2.54485 -2.83866 -0 -0 -1.71113 -0.37502 0 0 0 0 0 0.01595 -0.03664 0 0 0 -0.26715 0 1.8394 -0.09829 0.40835 -2.00555
LEU_430 -8.40156 0.81221 3.87075 -0.48284 0.20821 0.11135 2.56364 -2.74762 -0 -0 -2.23625 0.22698 0 0 0 0 0 0.0097 0.03451 0.01702 0.44122 0 -0.25613 0 0.18072 -0.36198 0.33924 -5.67084
ALA_431 -6.32202 0.49966 4.22021 -0.02157 0 0 3.03007 -2.92823 -0 -0 -3.55968 -0.36384 0 0 0 0 0 0.00688 -0.03882 0 0 0 -0.22538 0 1.8394 -0.30596 0.36158 -3.80772
SER_432 -6.38477 0.24968 6.46038 -0.0236 0 0.0217 3.24963 -3.11932 -0.00805 -0.11837 -3.05431 -0.41473 0 0 0 0 0 0.00501 -0.03759 0.00315 0.48678 0 0.30518 0.6079 -0.77834 -0.19332 0.24849 -2.49449
ILE_433 -8.66882 0.7526 5.65195 -0.49635 0.34312 0.1002 3.30264 -3.08301 -0 -0 -2.626 0.00071 0 0 0 0 0 0.01 -0.06205 0.185 0.53002 0 -0.49111 0 0.73287 0.03267 0.31545 -3.47011
PHE_434 -9.78328 0.72652 4.72184 -0.49914 0.05141 0.21977 2.47316 -2.83965 -0 -0 -2.97117 -0.10663 0 0 0 0 0 0.00632 -0.03612 0.00688 0 2.94859 0.02948 0 1.0402 -0.06491 0.40181 -3.67492
SER_435 -6.38777 0.35192 7.74146 -0.0326 0.00034 0.02191 4.07226 -3.55768 -0.01229 -0.0941 -4.84222 0.02244 0 0 0 -0.2725 0 0.02484 0.02915 0.03549 0.52225 0 0.28283 1.80611 -0.77834 -0.17472 0.37397 -0.86724
SER_436 -5.35345 0.30929 6.19995 -0.02883 0 0.06013 2.67805 -2.84112 -0.01129 -0.12043 -1.78334 -0.76289 0 0 0 -0.46478 0 0.07615 -0.00678 0.01593 0.66067 0 0.34182 1.72621 -0.77834 0.06111 0.4076 0.38566
ASN_437 -4.26174 0.14875 4.63732 -0.22479 0.01648 0.30427 1.74819 -2.14101 -0 -0 -1.05155 -0.25294 0 0 0 0 0 0.04707 0.15545 0.00426 0 2.92755 0.20843 0 -0.93687 0.15096 0.38931 1.86916
ARG_438 -5.14246 0.28715 5.23076 -0.85104 0.14191 0.70849 2.14704 -2.15538 -0 -0 -1.75499 -0.04143 0 0 -0.83463 0 0 0.00833 -0.00572 0.40542 2.7225 0 -0.14324 0 -1.2888 -0.05337 0.50172 -0.11773
GLY_439 -3.62014 0.17218 4.04817 -6e-05 0 0 2.39444 -2.02478 -0 -0 -2.37649 -0.39604 0 0 0 0 0 0.01107 -0.08802 0 0 0 -1.38253 0 0.83697 -0.14429 0.43869 -2.13082
SER_440 -3.3643 0.13984 3.84712 -0.03037 0.00148 0.05084 1.77702 -1.72627 -0.01539 -0.06662 -1.23124 -1.04941 0 0 -0.27729 0 0 0.01243 -0.0209 0.00627 0.27735 0 -0.23008 0.63583 -0.77834 -0.38388 0.38224 -2.04366
GLY_441 -3.36142 0.47284 3.64272 -0.0002 0 0 1.28125 -1.85114 -0.0126 -0.09526 -1.23041 -0.1892 0 0 0 0 0 0.02278 -0.14147 0 0 0 -1.48552 0 0.83697 0.10569 0.35504 -1.64993
GLN_442 -7.4523 0.38674 6.43495 -0.65923 0.10137 0.68947 2.96554 -3.25465 -0 -0 -1.43687 -0.31742 0 0 0 0 0 0.01307 -0.03543 0.02182 0 2.85601 0.02268 0 -0.18838 0.43747 0.33499 0.91984
GLY_443 -4.27675 0.19341 4.55587 -5e-05 0 0 2.1656 -2.40153 -0.0507 -0.17954 -3.14185 -0.40348 0 0 -1.01506 0 0 0.00893 -0.06658 0 0 0 0.16952 0 0.83697 0.6457 0.36463 -2.59493
LEU_444 -7.9592 0.43928 4.82642 -0.67855 0.18317 0.26854 2.74145 -3.18567 -0 -0 -2.55131 0.08269 0 0 -0.99387 0 0 0.00961 -0.02365 0.0362 0.9762 0 -0.26261 0 0.18072 0.50074 0.55144 -4.85841
SER_445 -5.08909 0.31969 5.86721 -0.02923 0 0.0673 2.94901 -2.75277 -0 -0 -3.56222 -0.55105 0 0 0 -0.2725 0 0.00936 0.11018 0.0116 0.78028 0 0.33165 0.61297 -0.77834 -0.06024 0.53382 -1.50236
LEU_446 -7.89016 0.65599 4.96787 -0.47036 0.17859 0.10658 3.1597 -3.17104 -0 -0 -2.00296 0.22234 0 0 0 0 0 0.0217 0.04198 0.14081 0.36559 0 -0.27653 0 0.18072 -0.07948 0.34642 -3.50224
GLY_447 -4.81932 0.18247 4.31489 -4e-05 0 0 1.82382 -2.31688 -0 -0 -1.35605 -0.42863 0 0 0 0 0 0.00616 0.0932 0 0 0 0.43077 0 0.83697 0.03993 0.36331 -0.82942
VAL_448 -6.96213 0.75803 3.49153 -0.30451 0.13907 0.06916 2.76348 -2.66833 -0.00055 -0.00176 -2.25662 -0.28252 0 0 0 0 0 0.01266 0.03366 0.00349 0.30698 0 -0.362 0 1.9342 0.16429 0.42374 -2.73813
LEU_449 -8.11571 0.88573 3.04384 -0.63332 0.13896 0.22551 3.03199 -2.8066 -0 -0 -2.43602 0.05172 0 0 0 0 0 0.01783 -0.05676 0.11968 0.85807 0 -0.17786 0 0.18072 -0.03245 0.62175 -5.08294
ASN_450 -6.93321 0.6629 6.464 -0.18564 0.03561 0.28478 3.38965 -3.32837 -0 -0 -3.81639 -0.36471 0 0 0 0 0 0.02594 -0.10717 0.01537 0 1.55811 0.10161 0 -0.93687 -0.03168 0.4712 -2.69486
LEU_451 -6.96766 0.76719 3.94036 -0.47586 0.22081 0.11611 3.13298 -2.59637 -0 -0 -2.33104 0.16164 0 0 0 0 0 0.01136 -0.01285 0.03295 0.24498 0 -0.16594 0 0.18072 -0.18812 0.33463 -3.59411
ALA_452 -5.87589 1.08194 2.89145 -0.02709 0.00204 0 2.11371 -2.24397 -0.00055 -0.00176 -1.60863 -0.42586 0 0 0 0 0 0.0077 -0.0206 0 0 0 -0.00971 0 1.8394 -0.48498 0.26286 -2.49993
ILE_453 -8.0407 0.8972 4.13541 -0.46394 0.29495 0.08295 2.45741 -2.67997 -0 -0 -1.69238 -0.05905 0 0 0 0 0 0.01382 -0.0171 0.19456 0.66265 0 -0.54142 0 0.73287 -0.23235 0.62254 -3.63255
VAL_454 -7.86167 0.66988 3.76456 -0.3173 0.23117 0.07066 2.93713 -2.67466 -0 -0 -1.7862 0.03458 0 0 0 0 0 0.02888 -0.03675 0.03648 0.06645 0 -0.23687 0 1.9342 0.04916 0.99727 -2.09303
VAL_455 -4.98375 0.61726 3.91262 -0.31902 0.19509 0.07341 2.28375 -2.22976 -0 -0 -2.29592 -0.32624 0 0 0 0 0 0.01974 0.56525 0.00222 0.03172 0 -0.39462 0 1.9342 5.70359 2.02975 6.8193
PRO_456 -7.81573 0.84954 4.76564 -0.06956 0 0.04342 1.87586 -2.2017 -0 -0 -1.73008 0.62406 0 0 0 0 0 0.00517 -0.05652 0.05231 0.2125 0 -0.08868 0 -2.4119 5.73838 1.85661 1.64931
GLN_457 -7.74228 0.66072 6.12417 -0.38131 0.07704 0.23009 2.82267 -3.0584 -0 -0 -3.04779 -0.4977 0 0 0 0 0 0.00358 0.01767 0.05541 0 3.0597 0.27646 0 -0.18838 0.25382 0.45444 -0.88009
MET_458 -8.29507 0.57604 5.25542 -0.32994 0.0516 0.09356 2.66653 -2.77675 -0 -0 -1.91045 -0.03961 0 0 0 0 0 0.03766 -0.04128 0.00849 1.76013 0 0.03509 0 0.60916 0.24349 0.39756 -1.65834
LEU_459 -6.26883 0.82511 4.55795 -0.67496 0.20016 0.21665 2.81763 -2.69915 -0.01218 -0.04785 -2.84624 0.17806 0 0 0 0 0 0.03905 0.02877 0.00649 0.73643 0 -0.16483 0 0.18072 0.13545 0.56716 -2.22441
VAL_460 -8.3854 0.86419 3.45169 -0.31038 0.23512 0.07083 2.73019 -2.75785 -0.00938 -0.06973 -3.01028 -0.16032 0 0 0 0 0 0.00865 -0.05298 0.07299 0.18214 0 -0.18575 0 1.9342 0.02819 0.45466 -4.90922
SER_461 -4.26925 0.1629 4.35823 -0.03286 0.00011 0.02197 1.94614 -2.18647 -0 -0 -1.88017 0.03447 0 0 0 0 0 0.00341 -0.07331 0.01978 0.652 0 0.22896 1.79432 -0.77834 -0.23789 0.26714 0.03112
LEU_462 -4.47333 0.3254 3.00579 -0.48886 0.24095 0.12475 1.84692 -1.79205 -0 -0 -1.2309 0.19953 0 0 0 0 0 0.024 -0.02348 0.04296 0.26792 0 -0.28672 0 0.18072 -0.1454 0.53997 -1.64183
VAL_463 -6.80744 1.17493 3.50636 -0.30839 0.17996 0.06144 2.29313 -2.46764 -0.00443 -0.03268 -2.33826 -0.12106 0 0 0 0 0 0.03007 0.01026 0.00971 0.24251 0 -0.09253 0 1.9342 0.00937 0.88477 -1.83572
GLY_464 -4.27053 0.26465 4.24958 -5e-05 0 0 2.42319 -2.17842 -0.01218 -0.04785 -1.66671 -0.40209 0 0 0 0 0 0.03178 -0.10301 0 0 0 0.18375 0 0.83697 0.64936 0.58834 0.54679
GLY_465 -2.94481 0.42222 4.44231 -5e-05 0 0 1.53508 -2.02836 -0.02501 -0.17597 -0.91447 -0.39011 0 0 0 0 0 0.03093 0.16019 0 0 0 -0.27894 0 0.83697 6.33421 0.69981 7.70401
PRO_466 -5.01145 0.61993 4.1071 -0.06398 0 0.04116 1.81545 -1.88714 -0 -0 -1.41829 0.60044 0 0 0 0 0 0.0314 0.00459 0.06905 0.11855 0 -0.04082 0 -2.4119 5.98012 0.92455 3.47875
TRP_467 -8.81757 1.11191 4.87892 -0.62787 0.07388 0.26551 2.80937 -3.20251 -0 -0 -2.03693 -0.37038 0 0 0 0 0 0.07406 0.02104 0.06948 0 3.46879 -0.40257 0 1.6906 0.56236 0.69689 0.26498
ASP_468 -7.5594 0.5283 10.0049 -0.10639 0.01681 0.32692 4.43521 -4.40818 -0.01184 -0.06991 -5.49619 -0.23634 0 0 -0.65161 0 0 0.01912 0.01207 0.07015 0 1.67987 0.1308 0 -2.3716 0.15853 0.64393 -2.88484
ASP_469 -4.33448 0.27807 5.4386 -0.10325 0.00735 0.31053 2.16501 -2.59166 -0 -0 -2.13016 -0.30715 0 0 0 0 0 0.00394 0.03419 3e-05 0 1.72606 0.2349 0 -2.3716 -0.26092 0.46086 -1.43969
LEU_470 -3.45074 0.30634 3.61043 -0.47173 0.19971 0.11822 1.79118 -1.79203 -0 -0 -1.27622 0.20996 0 0 0 0 0 0.0218 -0.03592 0.10568 0.28201 0 -0.28688 0 0.18072 -0.31634 0.37594 -0.42786
PHE_471 -4.55187 0.66419 2.77126 -0.55671 0.04479 0.289 1.46481 -1.61871 -0 -0 -1.03156 -0.06039 0 0 0 0 0 0.03218 -0.05458 0.00075 0 2.07965 -0.08577 0 1.0402 -0.43241 0.39627 0.39109
GLY_472 -1.42984 0.07781 2.08045 -6e-05 0 0 1.01105 -1.02527 -0 -0 -1.07589 -0.3295 0 0 0 0 0 0.01 -0.15274 0 0 0 -1.53523 0 0.83697 -0.35747 0.48919 -1.40052
GLY_473 -2.11403 0.0427 2.70449 -0.00026 0 0 1.15757 -1.2925 -0 -0 -1.23012 -0.17026 0 0 0 0 0 0.09828 -0.0458 0 0 0 -1.51458 0 0.83697 -0.08498 0.4165 -1.19601
GLY_474 -2.23679 0.24979 2.6309 -0.00039 0 0 0.85042 -1.20315 -0 -0 -0.08436 -0.14994 0 0 0 0 0 0.02043 -0.07049 0 0 0 -1.51005 0 0.83697 0.05346 0.24566 -0.36755
ASN_475 -5.70835 0.34919 5.62506 -0.22163 0.02384 0.32287 2.45552 -2.56081 -0.00741 -0.03723 -2.65382 -0.4085 0 0 -0.97859 -0.6878 0 0.05184 -0.0446 0.00265 0 2.4362 -0.16447 0 -0.93687 -0.05499 0.33299 -2.8649
LEU_476 -6.43428 1.06954 3.82255 -0.50139 0.27498 0.12837 2.03965 -2.3623 -0.03281 -0.19773 -1.42646 0.24876 0 0 0 0 0 0.07048 -0.03922 0.00958 0.39602 0 -0.26185 0 0.18072 1.0257 1.58522 -0.40446
PRO_477 -6.61953 1.23793 5.04246 -0.06475 0 0.04215 2.04096 -2.17196 -0.0055 -0.03531 -2.36973 0.66482 0 0 0 0 0 0.05019 0.23442 0.05947 0.06416 0 0.57201 0 -2.4119 1.88749 1.70745 -0.07518
GLY_478 -3.87211 0.2229 4.46195 -4e-05 0 0 2.04613 -2.19586 -0 -0 -3.27522 -0.40647 0 0 -0.65161 0 0 0.06194 -0.12919 0 0 0 0.03068 0 0.83697 1.62123 0.46933 -0.77936
PHE_479 -9.84059 0.7672 4.37069 -0.50326 0.52594 0.22747 3.22041 -3.17739 -0 -0 -2.4587 -0.1159 0 0 0 0 0 0.06641 0.03835 0.0356 0 4.21739 0.02375 0 1.0402 0.71722 0.5365 -0.3087
VAL_480 -5.45056 0.56166 4.07746 -0.31501 0.22204 0.07216 2.81565 -2.57769 -0 -0 -2.55402 -0.1754 0 0 0 0 0 0.02098 0.05221 0.00115 0.10632 0 -0.29914 0 1.9342 -0.1834 0.54743 -1.14397
VAL_481 -4.86276 0.2554 4.26884 -0.30276 0.15278 0.06931 2.60542 -2.50394 -0.00883 -0.06093 -2.5986 -0.23051 0 0 0 0 0 0.00489 0.08475 0.0076 0.11043 0 -0.22466 0 1.9342 -0.15864 0.36559 -1.09241
GLY_482 -5.15881 0.41503 4.30457 -5e-05 0 0 3.07329 -2.76373 -0.0055 -0.03531 -2.63587 -0.41556 0 0 0 0 0 0.0074 0.04884 0 0 0 0.5349 0 0.83697 0.16492 0.43561 -1.19331
ALA_483 -6.47412 0.71238 3.69818 -0.02159 0 0 3.31839 -3.15748 -0 -0 -2.51646 -0.36963 0 0 0 0 0 0.00572 0.08124 0 0 0 -0.29752 0 1.8394 0.01616 0.3316 -2.83375
VAL_484 -4.58561 0.34139 4.29376 -0.30951 0.21128 0.07087 2.81206 -2.5587 -0 -0 -2.29395 -0.17005 0 0 0 0 0 0.00398 -0.03009 1e-05 0.06695 0 -0.33777 0 1.9342 -0.27315 0.25567 -0.56867
ALA_485 -6.06527 0.42673 3.50609 -0.02216 0 0 3.19159 -2.89652 -0 -0 -2.29466 -0.37348 0 0 0 0 0 0.00212 -0.00238 0 0 0 -0.33435 0 1.8394 -0.30857 0.22984 -3.10163
ALA_486 -6.9041 0.70584 3.71659 -0.02107 0 0 3.17269 -3.19532 -0 -0 -2.66173 -0.35445 0 0 0 0 0 0.01315 0.07754 0 0 0 -0.07492 0 1.8394 -0.32083 0.19527 -3.81194
ALA_487 -5.20628 0.35307 3.73056 -0.02197 0 0 2.85153 -2.69859 -0 -0 -1.98668 -0.37508 0 0 0 0 0 0.00533 0.00457 0 0 0 -0.18104 0 1.8394 -0.22558 0.17129 -1.73948
ALA_488 -4.97467 0.4811 3.9375 -0.02102 0 0 2.7193 -2.59743 -0 -0 -2.33727 -0.36399 0 0 0 0 0 0.0026 0.11532 0 0 0 -0.23642 0 1.8394 -0.40247 0.25153 -1.58653
SER_489 -7.12935 0.4646 6.99294 -0.03001 0 0.06893 3.58002 -3.48193 -0 -0 -2.725 -0.55951 0 0 0 0 0 0.00307 0.00481 0.00351 0.79015 0 0.32393 0.60787 -0.77834 -0.16983 0.30011 -1.73402
ALA_490 -7.29548 1.015 3.67591 -0.02175 0 0 3.06283 -3.16601 -0 -0 -2.1955 -0.35184 0 0 0 0 0 0.00828 0.01104 0 0 0 -0.22994 0 1.8394 -0.10275 0.3664 -3.38441
VAL_491 -5.84749 0.34127 5.08984 -0.31134 0.2115 0.07103 3.26491 -2.89978 -0.00675 -0.02595 -2.35992 -0.1351 0 0 0 0 0 0.00893 -0.06866 8e-05 0.05858 0 -0.32989 0 1.9342 -0.19214 0.45016 -0.74652
LEU_492 -8.35554 0.93762 4.79275 -0.49486 0.15432 0.11002 3.31095 -3.06412 -0.0118 -0.09364 -3.22074 0.23487 0 0 0 0 0 0.00737 -0.01665 0.00119 0.40402 0 -0.25453 0 0.18072 -0.17373 0.77575 -4.77602
ALA_493 -5.89693 0.83513 3.52918 -0.0238 0 0 2.23099 -2.5487 -0.00164 -0.00702 -1.31352 -0.37544 0 0 0 0 0 0.05187 -0.06051 0 0 0 -0.33136 0 1.8394 -0.45373 0.759 -1.76707
LEU_494 -5.6176 0.56482 3.22334 -0.50062 0.25183 0.12487 1.69242 -2.12435 -0 -0 -1.10989 0.21889 0 0 0 0 0 0.01256 -0.04164 0.13955 0.35187 0 -0.27001 0 0.18072 -0.36429 0.5011 -2.76642
THR_495 -3.34476 0.11031 3.33198 -0.12021 0.09299 0.06404 1.64671 -1.65191 -0.0118 -0.09364 -0.60798 -1.33512 0 0 0 0 0 0.01893 -0.02113 0.04886 0.23705 0 -0.57407 2.26248 -1.0874 -0.13784 0.67192 -0.50059
MET_496 -4.94106 0.44018 2.94652 -0.6434 0.21348 0.17818 1.72006 -1.52318 -0.00983 -0.07776 -0.82091 -0.06574 0 0 0 0 0 0.01785 -0.00158 0.04222 1.1287 0 0.31467 0 0.60916 0.47216 0.5077 0.50742
LEU_497 -7.08571 0.91519 2.15085 -0.53553 0.1202 0.1299 1.96811 -1.93474 -0.00218 -0.02181 -1.38665 0.25705 0 0 0 0 0 0.00641 0.16494 0.03472 0.42053 0 -0.15963 0 0.18072 0.58866 1.22216 -2.96681
PRO_498 -4.51007 0.94275 2.45776 -0.13608 0.00012 0.09607 0.66773 -0.88203 -0 -0 -0.56221 0.24717 0 0 0 0 0 0.02418 0.02862 0.00292 0.32047 0 -1.0651 0 -2.4119 -0.33906 1.30818 -3.81047
SER_499 -2.32243 0.29042 2.54914 -0.02595 0 0.02179 1.1155 -1.06322 -0.00053 -0.01478 -1.26344 -0.03155 0 0 0 -0.61707 0 0.01342 0.35926 0.00202 0.47789 0 0.06191 0.60113 -0.77834 -0.59111 0.95624 -0.25973
PRO_500 -3.75225 1.02759 1.0376 -0.13214 8e-05 0.09655 0.36399 -0.53927 -0 -0 0.27644 0.22748 0 0 0 0 0 0.06627 0.12318 0.01883 0.24663 0 -1.08068 0 -2.4119 -0.47583 1.52179 -3.38563
PRO_501 -2.67417 0.35651 1.80565 -0.11876 0.00087 0.08717 0.33682 -0.72013 -0.00391 -0.0611 0.31719 0.25624 0 0 0 0 0 0.08432 -0.01992 0.00775 0.18226 0 -1.07315 0 -2.4119 -0.66554 1.0819 -3.2319
ALA_502 -0.91084 0.01781 1.14381 -0.02387 1e-05 0 0.12929 -0.55851 -0.00495 -0.01552 0.17831 -0.29861 0 0 0 0 0 0.55739 0.09017 0 0 0 -0.20148 0 1.8394 -0.6274 0.77542 2.09043
ASP_503 -1.51929 0.04207 2.02693 -0.11176 0.01155 0.31876 0.32082 -0.9576 -0.00383 -0.04483 0.13877 -0.23407 0 0 0 0 0 0.10284 0.11995 0 0 2.51926 0.39644 0 -2.3716 -0.10107 0.68621 1.33957
ALA_504 -2.55078 0.24949 1.39644 -0.02453 1e-05 0 0.44554 -1.0332 -0.00495 -0.01552 -0.37438 -0.2094 0 0 0 0 0 0.00725 -0.03908 0 0 0 -0.11741 0 1.8394 -0.35222 0.28479 -0.49856
LYS_505 -5.79132 0.63476 7.40054 -0.39978 0.07025 0.20015 4.24995 -3.05041 -0.01129 -0.12043 -5.18666 0.13094 0 0 -0.54001 0 0 0.0208 -0.01876 0.36475 1.58078 0 0.0546 0 -1.5107 -0.57482 0.93071 -1.56597
PRO_506 -4.89845 1.14893 1.85128 -0.18584 0.00042 0.13138 0.88505 -1.03135 -0 -0 0.07689 0.06995 0 0 0 0 0 0.06246 0.0422 0.0409 0.46678 0 -0.90851 0 -2.4119 -0.34548 1.09555 -3.90975
ALA_507 -6.97089 1.4016 3.30886 -0.02764 0.00258 0 1.90885 -2.62625 -0 -0 -1.77825 -0.28097 0 0 0 0 0 0.10051 0.04031 0 0 0 0.10958 0 1.8394 -0.50789 0.57474 -2.90546
VAL_508 -6.9708 1.31316 4.96772 -0.31779 0.21759 0.07221 3.23007 -2.93528 -0 -0 -3.04792 -0.27304 0 0 -0.4818 0 0 0.03303 -0.05081 0.0081 0.34257 0 -0.13456 0 1.9342 -0.40392 0.72916 -1.76812
ALA_509 -4.89765 0.8283 3.16284 -0.02548 0.00043 0 2.21282 -2.27739 -0.0023 -0.04893 -1.84458 -0.41582 0 0 -0.52332 0 0 0.05099 -0.12754 0 0 0 -0.17523 0 1.8394 -0.21185 0.70192 -1.75339
MET_510 -6.50882 1.04997 3.81495 -0.56969 0.38992 0.18776 2.17678 -2.16847 -0 -0 -1.41213 -0.46108 0 0 0 0 0 0.08248 -0.04991 0.45094 3.16368 0 0.08366 0 0.60916 -0.26501 0.42946 1.00364
GLY_511 -1.66963 0.21375 2.10086 -7e-05 0 0 1.0027 -1.03588 -0 -0 -0.74776 -0.30832 0 0 0 0 0 0.01348 -0.0402 0 0 0 -1.53746 0 0.83697 0.59802 0.18977 -0.38377
LEU_512 -6.75419 1.22371 2.54664 -0.48143 0.1597 0.09074 1.564 -1.92425 -0.00028 -0.00322 0.18962 0.26116 0 0 0 0 0 0.0023 0.05139 0.20121 0.39627 0 -0.3375 0 0.18072 0.67655 0.39315 -1.56372
SER_513 -1.58108 0.05218 1.83874 -0.03114 0.00042 0.05338 0.21928 -0.78132 -0 -0 -0.085 -1.0668 0 0 0 0 0 0.00993 -0.04328 0.00452 0.31013 0 -0.29048 0.60686 -0.77834 -0.46736 0.62485 -1.40452
ILE_514 -4.58814 0.67809 2.27774 -0.46143 0.29275 0.08823 0.91532 -1.42693 -0 -0 0.18556 0.4032 0 0 0 0 0 0.00719 -0.07208 0.02501 0.50532 0 -0.35791 0 0.73287 -0.60457 0.54739 -0.85238
LYS:CtermProteinFull_515 -6.05981 0.31823 5.90478 -0.52185 0.15515 0.40117 1.74864 -2.45427 -0.00028 -0.00322 -3.22711 0.13552 0 0 -0.53635 0 0 0.01786 0 0.20621 1.997 0 0 0 -1.5107 -0.24314 0.52415 -3.14803
VRT_516 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 34.4326 0 0 0 0 0 0 0 0 0 34.4326
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 693158 DOMAINID 684185 MODEL 2 Solanum tuberosum
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 307.127
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -4.483  62.101 -16.468  1.00  1.890          N  
ATOM      2  CA  MET A   1      -5.416  62.811 -15.611  1.00  1.430          C  
ATOM      3  C   MET A   1      -6.226  61.877 -14.713  1.00  1.850          C  
ATOM      4  O   MET A   1      -7.195  61.256 -15.148  1.00  2.480          O  
ATOM      5  CB  MET A   1      -6.364  63.671 -16.457  1.00  2.190          C  
ATOM      6  CG  MET A   1      -5.667  64.791 -17.265  1.00  2.190          C  
ATOM      7  SD  MET A   1      -6.787  65.765 -18.284  1.00  2.190          S  
ATOM      8  CE  MET A   1      -7.170  64.683 -19.649  1.00  2.190          C  
ATOM      9 1H   MET A   1      -3.826  62.761 -16.853  1.00  2.270          H  
ATOM     10 2H   MET A   1      -3.973  61.433 -15.901  1.00  2.270          H  
ATOM     11 3H   MET A   1      -4.978  61.654 -17.235  1.00  2.270          H  
ATOM     12  HA  MET A   1      -4.841  63.466 -14.959  1.00  1.720          H  
ATOM     13 1HB  MET A   1      -6.899  63.033 -17.145  1.00  2.620          H  
ATOM     14 2HB  MET A   1      -7.104  64.137 -15.805  1.00  2.620          H  
ATOM     15 1HG  MET A   1      -5.156  65.473 -16.580  1.00  2.620          H  
ATOM     16 2HG  MET A   1      -4.922  64.349 -17.927  1.00  2.620          H  
ATOM     17 1HE  MET A   1      -7.840  65.194 -20.343  1.00  2.620          H  
ATOM     18 2HE  MET A   1      -6.252  64.416 -20.166  1.00  2.620          H  
ATOM     19 3HE  MET A   1      -7.656  63.792 -19.281  1.00  2.620          H  
ATOM     20  N   GLU A   2      -5.826  61.791 -13.454  1.00  2.530          N  
ATOM     21  CA  GLU A   2      -6.551  60.993 -12.478  1.00  3.630          C  
ATOM     22  C   GLU A   2      -7.957  61.498 -12.381  1.00  4.300          C  
ATOM     23  O   GLU A   2      -8.162  62.697 -12.190  1.00  5.090          O  
ATOM     24  CB  GLU A   2      -5.942  61.135 -11.066  1.00  4.640          C  
ATOM     25  CG  GLU A   2      -6.627  60.253  -9.999  1.00  4.640          C  
ATOM     26  CD  GLU A   2      -6.009  60.334  -8.633  1.00  4.640          C  
ATOM     27  OE1 GLU A   2      -6.664  60.809  -7.723  1.00  4.640          O  
ATOM     28  OE2 GLU A   2      -4.894  59.901  -8.487  1.00  4.640          O  
ATOM     29  H   GLU A   2      -5.006  62.304 -13.163  1.00  3.040          H  
ATOM     30  HA  GLU A   2      -6.589  59.955 -12.801  1.00  4.360          H  
ATOM     31 1HB  GLU A   2      -4.875  60.939 -11.075  1.00  5.570          H  
ATOM     32 2HB  GLU A   2      -6.062  62.169 -10.736  1.00  5.570          H  
ATOM     33 1HG  GLU A   2      -7.664  60.554  -9.901  1.00  5.570          H  
ATOM     34 2HG  GLU A   2      -6.614  59.220 -10.337  1.00  5.570          H  
ATOM     35  N   ASN A   3      -8.932  60.610 -12.404  1.00  4.390          N  
ATOM     36  CA  ASN A   3     -10.310  61.043 -12.261  1.00  5.330          C  
ATOM     37  C   ASN A   3     -10.675  61.207 -10.783  1.00  5.550          C  
ATOM     38  O   ASN A   3     -11.558  60.521 -10.258  1.00  5.860          O  
ATOM     39  CB  ASN A   3     -11.207  60.075 -12.995  1.00  7.090          C  
ATOM     40  CG  ASN A   3     -11.052  60.218 -14.470  1.00  7.090          C  
ATOM     41  OD1 ASN A   3     -10.995  61.352 -14.970  1.00  7.090          O  
ATOM     42  ND2 ASN A   3     -10.988  59.137 -15.175  1.00  7.090          N  
ATOM     43  H   ASN A   3      -8.716  59.634 -12.542  1.00  5.270          H  
ATOM     44  HA  ASN A   3     -10.413  62.024 -12.725  1.00  6.400          H  
ATOM     45 1HB  ASN A   3     -10.952  59.053 -12.712  1.00  8.500          H  
ATOM     46 2HB  ASN A   3     -12.236  60.234 -12.737  1.00  8.500          H  
ATOM     47 1HD2 ASN A   3     -10.918  59.221 -16.192  1.00  8.500          H  
ATOM     48 2HD2 ASN A   3     -11.033  58.226 -14.741  1.00  8.500          H  
ATOM     49  N   GLY A   4     -10.022  62.173 -10.143  1.00  5.820          N  
ATOM     50  CA  GLY A   4     -10.158  62.403  -8.714  1.00  6.450          C  
ATOM     51  C   GLY A   4      -9.386  63.625  -8.213  1.00  6.720          C  
ATOM     52  O   GLY A   4      -8.846  64.412  -8.999  1.00  6.700          O  
ATOM     53  H   GLY A   4      -9.358  62.715 -10.700  1.00  6.980          H  
ATOM     54 1HA  GLY A   4     -11.213  62.513  -8.468  1.00  7.740          H  
ATOM     55 2HA  GLY A   4      -9.803  61.519  -8.183  1.00  7.740          H  
ATOM     56  N   THR A   5      -9.335  63.739  -6.883  1.00  7.280          N  
ATOM     57  CA  THR A   5      -8.778  64.847  -6.107  1.00  7.800          C  
ATOM     58  C   THR A   5      -7.402  65.338  -6.532  1.00  7.830          C  
ATOM     59  O   THR A   5      -7.148  66.537  -6.545  1.00  7.910          O  
ATOM     60  CB  THR A   5      -8.710  64.444  -4.617  1.00 10.710          C  
ATOM     61  OG1 THR A   5     -10.027  64.085  -4.163  1.00 10.710          O  
ATOM     62  CG2 THR A   5      -8.214  65.632  -3.783  1.00 10.710          C  
ATOM     63  H   THR A   5      -9.780  63.011  -6.338  1.00  8.740          H  
ATOM     64  HA  THR A   5      -9.467  65.691  -6.196  1.00  9.360          H  
ATOM     65  HB  THR A   5      -8.040  63.595  -4.491  1.00 12.850          H  
ATOM     66  HG1 THR A   5      -9.971  63.720  -3.272  1.00 12.850          H  
ATOM     67 1HG2 THR A   5      -8.187  65.345  -2.735  1.00 12.850          H  
ATOM     68 2HG2 THR A   5      -7.214  65.930  -4.089  1.00 12.850          H  
ATOM     69 3HG2 THR A   5      -8.897  66.476  -3.913  1.00 12.850          H  
ATOM     70  N   LYS A   6      -6.473  64.459  -6.876  1.00  8.090          N  
ATOM     71  CA  LYS A   6      -5.148  64.982  -7.208  1.00  8.420          C  
ATOM     72  C   LYS A   6      -5.190  65.987  -8.366  1.00  8.620          C  
ATOM     73  O   LYS A   6      -4.386  66.921  -8.415  1.00  8.480          O  
ATOM     74  CB  LYS A   6      -4.160  63.871  -7.523  1.00 11.660          C  
ATOM     75  CG  LYS A   6      -3.743  63.042  -6.326  1.00 11.660          C  
ATOM     76  CD  LYS A   6      -2.732  61.968  -6.720  1.00 11.660          C  
ATOM     77  CE  LYS A   6      -2.344  61.100  -5.530  1.00 11.660          C  
ATOM     78  NZ  LYS A   6      -1.402  60.012  -5.918  1.00 11.660          N  
ATOM     79  H   LYS A   6      -6.676  63.463  -6.899  1.00  9.710          H  
ATOM     80  HA  LYS A   6      -4.772  65.514  -6.334  1.00 10.100          H  
ATOM     81 1HB  LYS A   6      -4.581  63.202  -8.281  1.00 13.990          H  
ATOM     82 2HB  LYS A   6      -3.267  64.318  -7.927  1.00 13.990          H  
ATOM     83 1HG  LYS A   6      -3.309  63.690  -5.567  1.00 13.990          H  
ATOM     84 2HG  LYS A   6      -4.626  62.557  -5.908  1.00 13.990          H  
ATOM     85 1HD  LYS A   6      -3.157  61.337  -7.499  1.00 13.990          H  
ATOM     86 2HD  LYS A   6      -1.836  62.443  -7.115  1.00 13.990          H  
ATOM     87 1HE  LYS A   6      -1.871  61.724  -4.774  1.00 13.990          H  
ATOM     88 2HE  LYS A   6      -3.245  60.653  -5.108  1.00 13.990          H  
ATOM     89 1HZ  LYS A   6      -1.172  59.461  -5.105  1.00 13.990          H  
ATOM     90 2HZ  LYS A   6      -1.839  59.416  -6.613  1.00 13.990          H  
ATOM     91 3HZ  LYS A   6      -0.561  60.413  -6.302  1.00 13.990          H  
ATOM     92  N   ARG A   7      -6.131  65.821  -9.303  1.00  9.180          N  
ATOM     93  CA  ARG A   7      -6.233  66.707 -10.448  1.00  9.720          C  
ATOM     94  C   ARG A   7      -6.498  68.149 -10.023  1.00  9.590          C  
ATOM     95  O   ARG A   7      -6.133  69.089 -10.738  1.00  9.770          O  
ATOM     96  CB  ARG A   7      -7.322  66.263 -11.412  1.00 13.390          C  
ATOM     97  CG  ARG A   7      -7.320  67.050 -12.725  1.00 13.390          C  
ATOM     98  CD  ARG A   7      -8.294  66.575 -13.725  1.00 13.390          C  
ATOM     99  NE  ARG A   7      -8.177  67.382 -14.936  1.00 13.390          N  
ATOM    100  CZ  ARG A   7      -9.035  67.409 -15.979  1.00 13.390          C  
ATOM    101  NH1 ARG A   7     -10.127  66.657 -15.984  1.00 13.390          N  
ATOM    102  NH2 ARG A   7      -8.761  68.210 -17.006  1.00 13.390          N  
ATOM    103  H   ARG A   7      -6.832  65.078  -9.223  1.00 11.020          H  
ATOM    104  HA  ARG A   7      -5.286  66.678 -10.982  1.00 11.660          H  
ATOM    105 1HB  ARG A   7      -7.200  65.203 -11.645  1.00 16.070          H  
ATOM    106 2HB  ARG A   7      -8.299  66.382 -10.938  1.00 16.070          H  
ATOM    107 1HG  ARG A   7      -7.565  68.093 -12.535  1.00 16.070          H  
ATOM    108 2HG  ARG A   7      -6.326  67.001 -13.177  1.00 16.070          H  
ATOM    109 1HD  ARG A   7      -8.092  65.530 -13.974  1.00 16.070          H  
ATOM    110 2HD  ARG A   7      -9.300  66.678 -13.327  1.00 16.070          H  
ATOM    111  HE  ARG A   7      -7.338  67.989 -15.001  1.00 16.070          H  
ATOM    112 1HH1 ARG A   7     -10.329  66.047 -15.204  1.00 16.070          H  
ATOM    113 2HH1 ARG A   7     -10.758  66.688 -16.772  1.00 16.070          H  
ATOM    114 1HH2 ARG A   7      -7.884  68.773 -16.993  1.00 16.070          H  
ATOM    115 2HH2 ARG A   7      -9.374  68.253 -17.800  1.00 16.070          H  
ATOM    116  N   GLU A   8      -7.163  68.337  -8.880  1.00  9.550          N  
ATOM    117  CA  GLU A   8      -7.532  69.654  -8.387  1.00  9.750          C  
ATOM    118  C   GLU A   8      -6.305  70.490  -8.051  1.00  9.030          C  
ATOM    119  O   GLU A   8      -6.385  71.716  -7.990  1.00  9.340          O  
ATOM    120  CB  GLU A   8      -8.445  69.546  -7.158  1.00 13.570          C  
ATOM    121  CG  GLU A   8      -9.838  68.979  -7.451  1.00 13.570          C  
ATOM    122  CD  GLU A   8     -10.718  68.886  -6.223  1.00 13.570          C  
ATOM    123  OE1 GLU A   8     -10.227  69.112  -5.144  1.00 13.570          O  
ATOM    124  OE2 GLU A   8     -11.882  68.596  -6.374  1.00 13.570          O  
ATOM    125  H   GLU A   8      -7.380  67.540  -8.280  1.00 11.460          H  
ATOM    126  HA  GLU A   8      -8.085  70.169  -9.172  1.00 11.700          H  
ATOM    127 1HB  GLU A   8      -7.973  68.915  -6.410  1.00 16.280          H  
ATOM    128 2HB  GLU A   8      -8.572  70.533  -6.716  1.00 16.280          H  
ATOM    129 1HG  GLU A   8     -10.327  69.609  -8.191  1.00 16.280          H  
ATOM    130 2HG  GLU A   8      -9.721  67.982  -7.881  1.00 16.280          H  
ATOM    131  N   GLY A   9      -5.164  69.840  -7.789  1.00  8.270          N  
ATOM    132  CA  GLY A   9      -3.956  70.567  -7.452  1.00  7.720          C  
ATOM    133  C   GLY A   9      -3.174  70.961  -8.705  1.00  7.600          C  
ATOM    134  O   GLY A   9      -2.128  71.609  -8.612  1.00  7.720          O  
ATOM    135  H   GLY A   9      -5.103  68.821  -7.869  1.00  9.920          H  
ATOM    136 1HA  GLY A   9      -4.214  71.452  -6.875  1.00  9.260          H  
ATOM    137 2HA  GLY A   9      -3.331  69.940  -6.818  1.00  9.260          H  
ATOM    138  N   LEU A  10      -3.666  70.552  -9.873  1.00  7.710          N  
ATOM    139  CA  LEU A  10      -3.005  70.822 -11.130  1.00  7.970          C  
ATOM    140  C   LEU A  10      -3.808  71.767 -11.994  1.00  8.860          C  
ATOM    141  O   LEU A  10      -3.354  72.863 -12.329  1.00  9.410          O  
ATOM    142  CB  LEU A  10      -2.850  69.504 -11.882  1.00 11.050          C  
ATOM    143  CG  LEU A  10      -1.992  68.433 -11.227  1.00 11.050          C  
ATOM    144  CD1 LEU A  10      -2.116  67.168 -12.052  1.00 11.050          C  
ATOM    145  CD2 LEU A  10      -0.525  68.913 -11.149  1.00 11.050          C  
ATOM    146  H   LEU A  10      -4.547  70.040  -9.901  1.00  9.250          H  
ATOM    147  HA  LEU A  10      -2.043  71.287 -10.937  1.00  9.560          H  
ATOM    148 1HB  LEU A  10      -3.837  69.073 -12.041  1.00 13.260          H  
ATOM    149 2HB  LEU A  10      -2.425  69.719 -12.845  1.00 13.260          H  
ATOM    150  HG  LEU A  10      -2.356  68.216 -10.217  1.00 13.260          H  
ATOM    151 1HD1 LEU A  10      -1.516  66.395 -11.608  1.00 13.260          H  
ATOM    152 2HD1 LEU A  10      -3.154  66.851 -12.073  1.00 13.260          H  
ATOM    153 3HD1 LEU A  10      -1.796  67.329 -13.047  1.00 13.260          H  
ATOM    154 1HD2 LEU A  10       0.081  68.130 -10.688  1.00 13.260          H  
ATOM    155 2HD2 LEU A  10      -0.140  69.137 -12.135  1.00 13.260          H  
ATOM    156 3HD2 LEU A  10      -0.454  69.807 -10.537  1.00 13.260          H  
ATOM    157  N   GLY A  11      -5.049  71.380 -12.286  1.00  9.220          N  
ATOM    158  CA  GLY A  11      -5.932  72.118 -13.188  1.00 10.240          C  
ATOM    159  C   GLY A  11      -6.600  73.313 -12.515  1.00 10.440          C  
ATOM    160  O   GLY A  11      -7.829  73.422 -12.488  1.00 10.950          O  
ATOM    161  H   GLY A  11      -5.390  70.499 -11.896  1.00 11.060          H  
ATOM    162 1HA  GLY A  11      -5.358  72.459 -14.050  1.00 12.290          H  
ATOM    163 2HA  GLY A  11      -6.693  71.438 -13.571  1.00 12.290          H  
ATOM    164  N   LYS A  12      -5.784  74.198 -11.960  1.00 10.250          N  
ATOM    165  CA  LYS A  12      -6.277  75.357 -11.242  1.00 10.690          C  
ATOM    166  C   LYS A  12      -6.667  76.461 -12.214  1.00 10.770          C  
ATOM    167  O   LYS A  12      -6.008  76.677 -13.228  1.00 11.220          O  
ATOM    168  CB  LYS A  12      -5.235  75.850 -10.245  1.00 14.790          C  
ATOM    169  CG  LYS A  12      -4.942  74.884  -9.093  1.00 14.790          C  
ATOM    170  CD  LYS A  12      -3.936  75.492  -8.111  1.00 14.790          C  
ATOM    171  CE  LYS A  12      -3.621  74.554  -6.962  1.00 14.790          C  
ATOM    172  NZ  LYS A  12      -2.644  75.158  -6.000  1.00 14.790          N  
ATOM    173  H   LYS A  12      -4.782  74.025 -12.063  1.00 12.300          H  
ATOM    174  HA  LYS A  12      -7.171  75.066 -10.688  1.00 12.830          H  
ATOM    175 1HB  LYS A  12      -4.315  75.979 -10.763  1.00 17.750          H  
ATOM    176 2HB  LYS A  12      -5.529  76.817  -9.838  1.00 17.750          H  
ATOM    177 1HG  LYS A  12      -5.868  74.637  -8.569  1.00 17.750          H  
ATOM    178 2HG  LYS A  12      -4.526  73.955  -9.498  1.00 17.750          H  
ATOM    179 1HD  LYS A  12      -3.012  75.697  -8.633  1.00 17.750          H  
ATOM    180 2HD  LYS A  12      -4.325  76.428  -7.712  1.00 17.750          H  
ATOM    181 1HE  LYS A  12      -4.542  74.310  -6.434  1.00 17.750          H  
ATOM    182 2HE  LYS A  12      -3.194  73.644  -7.363  1.00 17.750          H  
ATOM    183 1HZ  LYS A  12      -2.453  74.503  -5.255  1.00 17.750          H  
ATOM    184 2HZ  LYS A  12      -1.782  75.372  -6.485  1.00 17.750          H  
ATOM    185 3HZ  LYS A  12      -3.030  76.006  -5.610  1.00 17.750          H  
ATOM    186  N   LEU A  13      -7.701  77.208 -11.854  1.00 10.560          N  
ATOM    187  CA  LEU A  13      -8.246  78.302 -12.661  1.00 10.860          C  
ATOM    188  C   LEU A  13      -7.272  79.448 -12.893  1.00 11.190          C  
ATOM    189  O   LEU A  13      -7.410  80.215 -13.847  1.00 11.740          O  
ATOM    190  CB  LEU A  13      -9.488  78.858 -11.954  1.00 15.080          C  
ATOM    191  CG  LEU A  13     -10.723  77.915 -11.849  1.00 15.080          C  
ATOM    192  CD1 LEU A  13     -11.748  78.572 -10.952  1.00 15.080          C  
ATOM    193  CD2 LEU A  13     -11.330  77.656 -13.233  1.00 15.080          C  
ATOM    194  H   LEU A  13      -8.168  76.973 -10.991  1.00 12.670          H  
ATOM    195  HA  LEU A  13      -8.513  77.900 -13.635  1.00 13.030          H  
ATOM    196 1HB  LEU A  13      -9.203  79.148 -10.944  1.00 18.100          H  
ATOM    197 2HB  LEU A  13      -9.803  79.757 -12.484  1.00 18.100          H  
ATOM    198  HG  LEU A  13     -10.427  76.967 -11.402  1.00 18.100          H  
ATOM    199 1HD1 LEU A  13     -12.616  77.926 -10.852  1.00 18.100          H  
ATOM    200 2HD1 LEU A  13     -11.318  78.746  -9.966  1.00 18.100          H  
ATOM    201 3HD1 LEU A  13     -12.041  79.516 -11.388  1.00 18.100          H  
ATOM    202 1HD2 LEU A  13     -12.196  77.002 -13.132  1.00 18.100          H  
ATOM    203 2HD2 LEU A  13     -11.643  78.600 -13.682  1.00 18.100          H  
ATOM    204 3HD2 LEU A  13     -10.607  77.173 -13.881  1.00 18.100          H  
ATOM    205  N   THR A  14      -6.320  79.583 -11.986  1.00 11.050          N  
ATOM    206  CA  THR A  14      -5.333  80.642 -11.997  1.00 11.560          C  
ATOM    207  C   THR A  14      -3.936  80.174 -12.406  1.00 12.070          C  
ATOM    208  O   THR A  14      -2.970  80.931 -12.280  1.00 12.720          O  
ATOM    209  CB  THR A  14      -5.257  81.284 -10.604  1.00 15.980          C  
ATOM    210  OG1 THR A  14      -4.899  80.276  -9.637  1.00 15.980          O  
ATOM    211  CG2 THR A  14      -6.615  81.869 -10.238  1.00 15.980          C  
ATOM    212  H   THR A  14      -6.272  78.911 -11.236  1.00 13.260          H  
ATOM    213  HA  THR A  14      -5.653  81.399 -12.712  1.00 13.870          H  
ATOM    214  HB  THR A  14      -4.502  82.069 -10.604  1.00 19.180          H  
ATOM    215  HG1 THR A  14      -4.631  80.706  -8.815  1.00 19.180          H  
ATOM    216 1HG2 THR A  14      -6.560  82.321  -9.249  1.00 19.180          H  
ATOM    217 2HG2 THR A  14      -6.889  82.627 -10.970  1.00 19.180          H  
ATOM    218 3HG2 THR A  14      -7.368  81.086 -10.233  1.00 19.180          H  
ATOM    219  N   VAL A  15      -3.802  78.929 -12.876  1.00 11.960          N  
ATOM    220  CA  VAL A  15      -2.479  78.418 -13.218  1.00 12.620          C  
ATOM    221  C   VAL A  15      -2.330  78.046 -14.686  1.00 13.180          C  
ATOM    222  O   VAL A  15      -3.120  77.290 -15.249  1.00 13.290          O  
ATOM    223  CB  VAL A  15      -2.137  77.220 -12.311  1.00 17.400          C  
ATOM    224  CG1 VAL A  15      -0.785  76.606 -12.664  1.00 17.400          C  
ATOM    225  CG2 VAL A  15      -2.116  77.703 -10.865  1.00 17.400          C  
ATOM    226  H   VAL A  15      -4.623  78.325 -13.005  1.00 14.350          H  
ATOM    227  HA  VAL A  15      -1.752  79.201 -13.006  1.00 15.140          H  
ATOM    228  HB  VAL A  15      -2.887  76.446 -12.445  1.00 20.880          H  
ATOM    229 1HG1 VAL A  15      -0.593  75.769 -11.996  1.00 20.880          H  
ATOM    230 2HG1 VAL A  15      -0.795  76.243 -13.685  1.00 20.880          H  
ATOM    231 3HG1 VAL A  15       0.002  77.349 -12.550  1.00 20.880          H  
ATOM    232 1HG2 VAL A  15      -1.883  76.871 -10.219  1.00 20.880          H  
ATOM    233 2HG2 VAL A  15      -1.355  78.474 -10.752  1.00 20.880          H  
ATOM    234 3HG2 VAL A  15      -3.084  78.116 -10.590  1.00 20.880          H  
ATOM    235  N   SER A  16      -1.290  78.594 -15.299  1.00 13.710          N  
ATOM    236  CA  SER A  16      -0.965  78.348 -16.693  1.00 14.370          C  
ATOM    237  C   SER A  16      -0.328  76.979 -16.885  1.00 14.240          C  
ATOM    238  O   SER A  16       0.127  76.333 -15.931  1.00 14.410          O  
ATOM    239  CB  SER A  16      -0.042  79.439 -17.201  1.00 19.850          C  
ATOM    240  OG  SER A  16       1.205  79.380 -16.566  1.00 19.850          O  
ATOM    241  H   SER A  16      -0.692  79.213 -14.766  1.00 16.450          H  
ATOM    242  HA  SER A  16      -1.891  78.377 -17.270  1.00 17.240          H  
ATOM    243 1HB  SER A  16       0.092  79.328 -18.276  1.00 23.820          H  
ATOM    244 2HB  SER A  16      -0.498  80.412 -17.026  1.00 23.820          H  
ATOM    245  HG  SER A  16       1.729  80.096 -16.939  1.00 23.820          H  
ATOM    246  N   SER A  17      -0.221  76.547 -18.136  1.00 14.100          N  
ATOM    247  CA  SER A  17       0.349  75.240 -18.461  1.00 14.160          C  
ATOM    248  C   SER A  17       1.870  75.196 -18.340  1.00 13.920          C  
ATOM    249  O   SER A  17       2.596  75.145 -19.340  1.00 14.210          O  
ATOM    250  CB  SER A  17      -0.056  74.833 -19.863  1.00 19.800          C  
ATOM    251  OG  SER A  17      -1.453  74.713 -19.981  1.00 19.800          O  
ATOM    252  H   SER A  17      -0.585  77.111 -18.887  1.00 16.920          H  
ATOM    253  HA  SER A  17      -0.061  74.505 -17.758  1.00 16.990          H  
ATOM    254 1HB  SER A  17       0.313  75.568 -20.576  1.00 23.760          H  
ATOM    255 2HB  SER A  17       0.414  73.878 -20.105  1.00 23.760          H  
ATOM    256  HG  SER A  17      -1.615  74.395 -20.874  1.00 23.760          H  
ATOM    257  N   SER A  18       2.338  75.231 -17.098  1.00 13.570          N  
ATOM    258  CA  SER A  18       3.750  75.219 -16.761  1.00 13.500          C  
ATOM    259  C   SER A  18       4.284  73.840 -17.078  1.00 13.300          C  
ATOM    260  O   SER A  18       3.543  72.937 -17.466  1.00 13.290          O  
ATOM    261  CB  SER A  18       3.989  75.484 -15.286  1.00 18.930          C  
ATOM    262  OG  SER A  18       3.701  74.340 -14.520  1.00 18.930          O  
ATOM    263  H   SER A  18       1.634  75.348 -16.372  1.00 16.280          H  
ATOM    264  HA  SER A  18       4.277  75.957 -17.365  1.00 16.200          H  
ATOM    265 1HB  SER A  18       5.020  75.792 -15.122  1.00 22.710          H  
ATOM    266 2HB  SER A  18       3.345  76.307 -14.965  1.00 22.710          H  
ATOM    267  HG  SER A  18       3.781  74.615 -13.598  1.00 22.710          H  
ATOM    268  N   LEU A  19       5.570  73.636 -16.869  1.00 13.280          N  
ATOM    269  CA  LEU A  19       6.215  72.382 -17.234  1.00 13.290          C  
ATOM    270  C   LEU A  19       5.605  71.166 -16.487  1.00 12.770          C  
ATOM    271  O   LEU A  19       5.767  70.009 -16.902  1.00 12.380          O  
ATOM    272  CB  LEU A  19       7.716  72.530 -16.957  1.00 18.600          C  
ATOM    273  CG  LEU A  19       8.476  73.650 -17.819  1.00 18.600          C  
ATOM    274  CD1 LEU A  19       9.919  73.685 -17.362  1.00 18.600          C  
ATOM    275  CD2 LEU A  19       8.372  73.439 -19.374  1.00 18.600          C  
ATOM    276  H   LEU A  19       6.125  74.394 -16.500  1.00 15.940          H  
ATOM    277  HA  LEU A  19       6.062  72.222 -18.296  1.00 15.950          H  
ATOM    278 1HB  LEU A  19       7.828  72.808 -15.912  1.00 22.320          H  
ATOM    279 2HB  LEU A  19       8.207  71.591 -17.087  1.00 22.320          H  
ATOM    280  HG  LEU A  19       8.033  74.615 -17.586  1.00 22.320          H  
ATOM    281 1HD1 LEU A  19      10.451  74.474 -17.892  1.00 22.320          H  
ATOM    282 2HD1 LEU A  19       9.963  73.880 -16.292  1.00 22.320          H  
ATOM    283 3HD1 LEU A  19      10.388  72.727 -17.573  1.00 22.320          H  
ATOM    284 1HD2 LEU A  19       8.895  74.253 -19.871  1.00 22.320          H  
ATOM    285 2HD2 LEU A  19       8.822  72.536 -19.681  1.00 22.320          H  
ATOM    286 3HD2 LEU A  19       7.332  73.445 -19.692  1.00 22.320          H  
ATOM    287  N   GLN A  20       4.956  71.413 -15.346  1.00 12.900          N  
ATOM    288  CA  GLN A  20       4.315  70.336 -14.593  1.00 12.550          C  
ATOM    289  C   GLN A  20       2.786  70.415 -14.591  1.00 11.850          C  
ATOM    290  O   GLN A  20       2.160  69.752 -13.765  1.00 11.420          O  
ATOM    291  CB  GLN A  20       4.812  70.280 -13.142  1.00 17.710          C  
ATOM    292  CG  GLN A  20       6.286  69.963 -13.003  1.00 17.710          C  
ATOM    293  CD  GLN A  20       6.641  68.574 -13.541  1.00 17.710          C  
ATOM    294  OE1 GLN A  20       6.103  67.515 -13.142  1.00 17.710          O  
ATOM    295  NE2 GLN A  20       7.568  68.569 -14.483  1.00 17.710          N  
ATOM    296  H   GLN A  20       4.835  72.377 -15.040  1.00 15.480          H  
ATOM    297  HA  GLN A  20       4.576  69.392 -15.068  1.00 15.060          H  
ATOM    298 1HB  GLN A  20       4.622  71.237 -12.660  1.00 21.250          H  
ATOM    299 2HB  GLN A  20       4.254  69.518 -12.596  1.00 21.250          H  
ATOM    300 1HG  GLN A  20       6.858  70.700 -13.565  1.00 21.250          H  
ATOM    301 2HG  GLN A  20       6.558  70.002 -11.950  1.00 21.250          H  
ATOM    302 1HE2 GLN A  20       7.857  67.709 -14.897  1.00 21.250          H  
ATOM    303 2HE2 GLN A  20       7.976  69.430 -14.789  1.00 21.250          H  
ATOM    304  N   VAL A  21       2.171  71.259 -15.436  1.00 11.870          N  
ATOM    305  CA  VAL A  21       0.708  71.327 -15.406  1.00 11.410          C  
ATOM    306  C   VAL A  21       0.008  71.086 -16.765  1.00 10.630          C  
ATOM    307  O   VAL A  21       0.259  71.812 -17.721  1.00 10.450          O  
ATOM    308  CB  VAL A  21       0.227  72.668 -14.810  1.00 16.160          C  
ATOM    309  CG1 VAL A  21      -1.324  72.760 -14.836  1.00 16.160          C  
ATOM    310  CG2 VAL A  21       0.708  72.766 -13.366  1.00 16.160          C  
ATOM    311  H   VAL A  21       2.713  71.807 -16.113  1.00 14.240          H  
ATOM    312  HA  VAL A  21       0.423  70.593 -14.689  1.00 13.690          H  
ATOM    313  HB  VAL A  21       0.629  73.493 -15.396  1.00 19.390          H  
ATOM    314 1HG1 VAL A  21      -1.633  73.716 -14.402  1.00 19.390          H  
ATOM    315 2HG1 VAL A  21      -1.698  72.708 -15.856  1.00 19.390          H  
ATOM    316 3HG1 VAL A  21      -1.750  71.953 -14.251  1.00 19.390          H  
ATOM    317 1HG2 VAL A  21       0.377  73.707 -12.942  1.00 19.390          H  
ATOM    318 2HG2 VAL A  21       0.295  71.938 -12.785  1.00 19.390          H  
ATOM    319 3HG2 VAL A  21       1.791  72.724 -13.336  1.00 19.390          H  
ATOM    320  N   GLU A  22      -0.914  70.103 -16.857  1.00 10.390          N  
ATOM    321  CA  GLU A  22      -1.290  69.165 -15.795  1.00  9.680          C  
ATOM    322  C   GLU A  22      -0.265  68.020 -15.760  1.00  8.730          C  
ATOM    323  O   GLU A  22       0.094  67.465 -16.799  1.00  8.580          O  
ATOM    324  CB  GLU A  22      -2.725  68.670 -16.007  1.00 13.840          C  
ATOM    325  CG  GLU A  22      -3.775  69.822 -15.906  1.00 13.840          C  
ATOM    326  CD  GLU A  22      -5.225  69.369 -15.937  1.00 13.840          C  
ATOM    327  OE1 GLU A  22      -5.644  68.851 -14.940  1.00 13.840          O  
ATOM    328  OE2 GLU A  22      -5.906  69.548 -16.927  1.00 13.840          O  
ATOM    329  H   GLU A  22      -1.386  69.999 -17.743  1.00 12.470          H  
ATOM    330  HA  GLU A  22      -1.317  69.654 -14.834  1.00 11.620          H  
ATOM    331 1HB  GLU A  22      -2.816  68.204 -16.987  1.00 16.600          H  
ATOM    332 2HB  GLU A  22      -2.971  67.917 -15.256  1.00 16.600          H  
ATOM    333 1HG  GLU A  22      -3.606  70.359 -14.973  1.00 16.600          H  
ATOM    334 2HG  GLU A  22      -3.605  70.524 -16.720  1.00 16.600          H  
ATOM    335  N   GLN A  23       0.208  67.683 -14.571  1.00  8.320          N  
ATOM    336  CA  GLN A  23       1.176  66.624 -14.348  1.00  7.610          C  
ATOM    337  C   GLN A  23       0.544  65.283 -14.772  1.00  6.640          C  
ATOM    338  O   GLN A  23      -0.638  65.058 -14.493  1.00  6.360          O  
ATOM    339  CB  GLN A  23       1.596  66.613 -12.882  1.00 10.940          C  
ATOM    340  CG  GLN A  23       2.748  65.748 -12.548  1.00 10.940          C  
ATOM    341  CD  GLN A  23       3.166  65.970 -11.135  1.00 10.940          C  
ATOM    342  OE1 GLN A  23       2.408  65.688 -10.203  1.00 10.940          O  
ATOM    343  NE2 GLN A  23       4.371  66.506 -10.948  1.00 10.940          N  
ATOM    344  H   GLN A  23      -0.113  68.203 -13.768  1.00  9.980          H  
ATOM    345  HA  GLN A  23       2.052  66.871 -14.927  1.00  9.130          H  
ATOM    346 1HB  GLN A  23       1.853  67.618 -12.565  1.00 13.130          H  
ATOM    347 2HB  GLN A  23       0.766  66.281 -12.272  1.00 13.130          H  
ATOM    348 1HG  GLN A  23       2.468  64.701 -12.670  1.00 13.130          H  
ATOM    349 2HG  GLN A  23       3.589  66.005 -13.195  1.00 13.130          H  
ATOM    350 1HE2 GLN A  23       4.701  66.686 -10.022  1.00 13.130          H  
ATOM    351 2HE2 GLN A  23       4.967  66.757 -11.746  1.00 13.130          H  
ATOM    352  N   PRO A  24       1.273  64.357 -15.441  1.00  6.350          N  
ATOM    353  CA  PRO A  24       0.768  63.060 -15.895  1.00  5.660          C  
ATOM    354  C   PRO A  24       0.401  62.066 -14.798  1.00  5.010          C  
ATOM    355  O   PRO A  24       1.123  61.101 -14.551  1.00  5.440          O  
ATOM    356  CB  PRO A  24       1.947  62.492 -16.703  1.00  8.490          C  
ATOM    357  CG  PRO A  24       2.777  63.655 -17.075  1.00  8.490          C  
ATOM    358  CD  PRO A  24       2.643  64.647 -15.933  1.00  8.490          C  
ATOM    359  HA  PRO A  24      -0.097  63.233 -16.550  1.00  6.790          H  
ATOM    360 1HB  PRO A  24       2.512  61.763 -16.110  1.00 10.190          H  
ATOM    361 2HB  PRO A  24       1.564  61.952 -17.585  1.00 10.190          H  
ATOM    362 1HG  PRO A  24       3.802  63.308 -17.223  1.00 10.190          H  
ATOM    363 2HG  PRO A  24       2.426  64.052 -18.037  1.00 10.190          H  
ATOM    364 1HD  PRO A  24       3.401  64.475 -15.156  1.00 10.190          H  
ATOM    365 2HD  PRO A  24       2.725  65.626 -16.408  1.00 10.190          H  
ATOM    366  N   LEU A  25      -0.720  62.304 -14.148  1.00  4.340          N  
ATOM    367  CA  LEU A  25      -1.145  61.395 -13.091  1.00  4.120          C  
ATOM    368  C   LEU A  25      -2.166  60.351 -13.557  1.00  3.340          C  
ATOM    369  O   LEU A  25      -2.966  60.617 -14.458  1.00  3.090          O  
ATOM    370  CB  LEU A  25      -1.775  62.193 -11.949  1.00  5.860          C  
ATOM    371  CG  LEU A  25      -0.914  63.307 -11.321  1.00  5.860          C  
ATOM    372  CD1 LEU A  25      -1.734  63.970 -10.251  1.00  5.860          C  
ATOM    373  CD2 LEU A  25       0.383  62.759 -10.760  1.00  5.860          C  
ATOM    374  H   LEU A  25      -1.226  63.159 -14.368  1.00  5.210          H  
ATOM    375  HA  LEU A  25      -0.276  60.853 -12.727  1.00  4.940          H  
ATOM    376 1HB  LEU A  25      -2.682  62.658 -12.322  1.00  7.030          H  
ATOM    377 2HB  LEU A  25      -2.055  61.501 -11.156  1.00  7.030          H  
ATOM    378  HG  LEU A  25      -0.679  64.056 -12.076  1.00  7.030          H  
ATOM    379 1HD1 LEU A  25      -1.164  64.781  -9.798  1.00  7.030          H  
ATOM    380 2HD1 LEU A  25      -2.655  64.370 -10.680  1.00  7.030          H  
ATOM    381 3HD1 LEU A  25      -1.977  63.233  -9.499  1.00  7.030          H  
ATOM    382 1HD2 LEU A  25       0.952  63.575 -10.322  1.00  7.030          H  
ATOM    383 2HD2 LEU A  25       0.169  62.016  -9.994  1.00  7.030          H  
ATOM    384 3HD2 LEU A  25       0.974  62.306 -11.552  1.00  7.030          H  
ATOM    385  N   ALA A  26      -2.127  59.171 -12.895  1.00  3.200          N  
ATOM    386  CA  ALA A  26      -3.096  58.059 -12.999  1.00  2.620          C  
ATOM    387  C   ALA A  26      -3.629  57.934 -14.391  1.00  1.850          C  
ATOM    388  O   ALA A  26      -2.839  58.108 -15.274  1.00  1.930          O  
ATOM    389  CB  ALA A  26      -4.213  58.236 -12.022  1.00  3.900          C  
ATOM    390  H   ALA A  26      -1.378  59.061 -12.224  1.00  3.840          H  
ATOM    391  HA  ALA A  26      -2.570  57.135 -12.761  1.00  3.140          H  
ATOM    392 1HB  ALA A  26      -4.908  57.399 -12.078  1.00  4.680          H  
ATOM    393 2HB  ALA A  26      -3.822  58.311 -11.005  1.00  4.680          H  
ATOM    394 3HB  ALA A  26      -4.684  59.098 -12.281  1.00  4.680          H  
ATOM    395  N   PRO A  27      -4.971  57.794 -14.583  1.00  1.360          N  
ATOM    396  CA  PRO A  27      -6.373  57.621 -15.074  1.00  0.670          C  
ATOM    397  C   PRO A  27      -7.000  56.413 -14.403  1.00  0.530          C  
ATOM    398  O   PRO A  27      -6.419  55.860 -13.468  1.00  0.710          O  
ATOM    399  CB  PRO A  27      -6.383  57.368 -16.545  1.00  1.010          C  
ATOM    400  CG  PRO A  27      -5.337  56.786 -16.791  1.00  1.010          C  
ATOM    401  CD  PRO A  27      -4.414  57.389 -16.047  1.00  1.010          C  
ATOM    402  HA  PRO A  27      -6.950  58.530 -14.847  1.00  0.800          H  
ATOM    403 1HB  PRO A  27      -7.191  56.755 -16.845  1.00  1.210          H  
ATOM    404 2HB  PRO A  27      -6.476  58.306 -17.070  1.00  1.210          H  
ATOM    405 1HG  PRO A  27      -5.443  55.713 -16.580  1.00  1.210          H  
ATOM    406 2HG  PRO A  27      -5.135  56.895 -17.849  1.00  1.210          H  
ATOM    407 1HD  PRO A  27      -3.662  56.543 -16.022  1.00  1.210          H  
ATOM    408 2HD  PRO A  27      -4.160  58.284 -16.689  1.00  1.210          H  
ATOM    409  N   SER A  28      -8.173  56.005 -14.881  1.00  0.310          N  
ATOM    410  CA  SER A  28      -8.866  54.854 -14.342  1.00  0.260          C  
ATOM    411  C   SER A  28      -8.216  53.542 -14.752  1.00  0.250          C  
ATOM    412  O   SER A  28      -7.602  53.431 -15.816  1.00  0.300          O  
ATOM    413  CB  SER A  28     -10.306  54.870 -14.784  1.00  0.380          C  
ATOM    414  OG  SER A  28     -11.010  55.969 -14.233  1.00  0.380          O  
ATOM    415  H   SER A  28      -8.622  56.474 -15.673  1.00  0.370          H  
ATOM    416  HA  SER A  28      -8.837  54.918 -13.256  1.00  0.310          H  
ATOM    417 1HB  SER A  28     -10.327  54.929 -15.857  1.00  0.460          H  
ATOM    418 2HB  SER A  28     -10.780  53.941 -14.511  1.00  0.460          H  
ATOM    419  HG  SER A  28     -11.929  55.825 -14.471  1.00  0.460          H  
ATOM    420  N   LYS A  29      -8.395  52.537 -13.902  1.00  0.260          N  
ATOM    421  CA  LYS A  29      -7.909  51.190 -14.145  1.00  0.290          C  
ATOM    422  C   LYS A  29      -8.561  50.565 -15.367  1.00  0.240          C  
ATOM    423  O   LYS A  29      -9.754  50.779 -15.631  1.00  0.200          O  
ATOM    424  CB  LYS A  29      -8.156  50.305 -12.922  1.00  0.390          C  
ATOM    425  CG  LYS A  29      -7.333  50.681 -11.697  1.00  0.390          C  
ATOM    426  CD  LYS A  29      -7.613  49.738 -10.527  1.00  0.390          C  
ATOM    427  CE  LYS A  29      -6.788  50.110  -9.297  1.00  0.390          C  
ATOM    428  NZ  LYS A  29      -7.066  49.205  -8.144  1.00  0.390          N  
ATOM    429  H   LYS A  29      -8.882  52.734 -13.042  1.00  0.310          H  
ATOM    430  HA  LYS A  29      -6.834  51.244 -14.330  1.00  0.350          H  
ATOM    431 1HB  LYS A  29      -9.211  50.352 -12.648  1.00  0.470          H  
ATOM    432 2HB  LYS A  29      -7.930  49.270 -13.174  1.00  0.470          H  
ATOM    433 1HG  LYS A  29      -6.273  50.631 -11.947  1.00  0.470          H  
ATOM    434 2HG  LYS A  29      -7.565  51.702 -11.399  1.00  0.470          H  
ATOM    435 1HD  LYS A  29      -8.673  49.785 -10.268  1.00  0.470          H  
ATOM    436 2HD  LYS A  29      -7.373  48.715 -10.815  1.00  0.470          H  
ATOM    437 1HE  LYS A  29      -5.730  50.048  -9.547  1.00  0.470          H  
ATOM    438 2HE  LYS A  29      -7.023  51.134  -9.006  1.00  0.470          H  
ATOM    439 1HZ  LYS A  29      -6.501  49.483  -7.353  1.00  0.470          H  
ATOM    440 2HZ  LYS A  29      -8.044  49.263  -7.895  1.00  0.470          H  
ATOM    441 3HZ  LYS A  29      -6.840  48.253  -8.398  1.00  0.470          H  
ATOM    442  N   LEU A  30      -7.802  49.695 -16.052  1.00  0.240          N  
ATOM    443  CA  LEU A  30      -8.325  48.987 -17.219  1.00  0.210          C  
ATOM    444  C   LEU A  30      -9.594  48.228 -16.858  1.00  0.170          C  
ATOM    445  O   LEU A  30     -10.510  48.124 -17.663  1.00  0.180          O  
ATOM    446  CB  LEU A  30      -7.274  48.053 -17.843  1.00  0.310          C  
ATOM    447  CG  LEU A  30      -7.707  47.295 -19.154  1.00  0.310          C  
ATOM    448  CD1 LEU A  30      -8.081  48.281 -20.292  1.00  0.310          C  
ATOM    449  CD2 LEU A  30      -6.569  46.387 -19.615  1.00  0.310          C  
ATOM    450  H   LEU A  30      -6.842  49.557 -15.774  1.00  0.290          H  
ATOM    451  HA  LEU A  30      -8.574  49.733 -17.957  1.00  0.250          H  
ATOM    452 1HB  LEU A  30      -6.390  48.638 -18.079  1.00  0.370          H  
ATOM    453 2HB  LEU A  30      -7.001  47.299 -17.106  1.00  0.370          H  
ATOM    454  HG  LEU A  30      -8.564  46.705 -18.935  1.00  0.370          H  
ATOM    455 1HD1 LEU A  30      -8.384  47.713 -21.170  1.00  0.370          H  
ATOM    456 2HD1 LEU A  30      -8.900  48.905 -19.993  1.00  0.370          H  
ATOM    457 3HD1 LEU A  30      -7.223  48.904 -20.540  1.00  0.370          H  
ATOM    458 1HD2 LEU A  30      -6.878  45.842 -20.507  1.00  0.370          H  
ATOM    459 2HD2 LEU A  30      -5.688  46.987 -19.845  1.00  0.370          H  
ATOM    460 3HD2 LEU A  30      -6.328  45.678 -18.823  1.00  0.370          H  
ATOM    461  N   TRP A  31      -9.690  47.720 -15.636  1.00  0.150          N  
ATOM    462  CA  TRP A  31     -10.894  47.022 -15.229  1.00  0.140          C  
ATOM    463  C   TRP A  31     -12.143  47.886 -15.447  1.00  0.130          C  
ATOM    464  O   TRP A  31     -13.145  47.387 -15.954  1.00  0.130          O  
ATOM    465  CB  TRP A  31     -10.776  46.625 -13.761  1.00  0.200          C  
ATOM    466  CG  TRP A  31     -11.988  45.979 -13.179  1.00  0.200          C  
ATOM    467  CD1 TRP A  31     -12.308  44.661 -13.206  1.00  0.200          C  
ATOM    468  CD2 TRP A  31     -13.041  46.631 -12.434  1.00  0.200          C  
ATOM    469  NE1 TRP A  31     -13.481  44.451 -12.534  1.00  0.200          N  
ATOM    470  CE2 TRP A  31     -13.935  45.650 -12.052  1.00  0.200          C  
ATOM    471  CE3 TRP A  31     -13.279  47.947 -12.065  1.00  0.200          C  
ATOM    472  CZ2 TRP A  31     -15.051  45.942 -11.307  1.00  0.200          C  
ATOM    473  CZ3 TRP A  31     -14.405  48.250 -11.327  1.00  0.200          C  
ATOM    474  CH2 TRP A  31     -15.263  47.277 -10.956  1.00  0.200          C  
ATOM    475  H   TRP A  31      -8.915  47.796 -14.992  1.00  0.180          H  
ATOM    476  HA  TRP A  31     -10.990  46.120 -15.832  1.00  0.170          H  
ATOM    477 1HB  TRP A  31      -9.943  45.934 -13.646  1.00  0.240          H  
ATOM    478 2HB  TRP A  31     -10.545  47.507 -13.168  1.00  0.240          H  
ATOM    479  HD1 TRP A  31     -11.717  43.884 -13.685  1.00  0.240          H  
ATOM    480  HE1 TRP A  31     -13.934  43.558 -12.405  1.00  0.240          H  
ATOM    481  HE3 TRP A  31     -12.587  48.709 -12.348  1.00  0.240          H  
ATOM    482  HZ2 TRP A  31     -15.752  45.169 -10.994  1.00  0.240          H  
ATOM    483  HZ3 TRP A  31     -14.586  49.286 -11.038  1.00  0.240          H  
ATOM    484  HH2 TRP A  31     -16.131  47.552 -10.365  1.00  0.240          H  
ATOM    485  N   LYS A  32     -12.110  49.174 -15.057  1.00  0.140          N  
ATOM    486  CA  LYS A  32     -13.292  50.028 -15.214  1.00  0.140          C  
ATOM    487  C   LYS A  32     -13.593  50.217 -16.688  1.00  0.130          C  
ATOM    488  O   LYS A  32     -14.752  50.214 -17.112  1.00  0.130          O  
ATOM    489  CB  LYS A  32     -13.098  51.409 -14.567  1.00  0.200          C  
ATOM    490  CG  LYS A  32     -13.073  51.403 -13.047  1.00  0.200          C  
ATOM    491  CD  LYS A  32     -12.910  52.787 -12.439  1.00  0.200          C  
ATOM    492  CE  LYS A  32     -12.848  52.697 -10.912  1.00  0.200          C  
ATOM    493  NZ  LYS A  32     -12.630  54.031 -10.274  1.00  0.200          N  
ATOM    494  H   LYS A  32     -11.238  49.578 -14.727  1.00  0.170          H  
ATOM    495  HA  LYS A  32     -14.142  49.527 -14.754  1.00  0.170          H  
ATOM    496 1HB  LYS A  32     -12.151  51.829 -14.912  1.00  0.240          H  
ATOM    497 2HB  LYS A  32     -13.884  52.076 -14.903  1.00  0.240          H  
ATOM    498 1HG  LYS A  32     -13.985  50.951 -12.669  1.00  0.240          H  
ATOM    499 2HG  LYS A  32     -12.226  50.810 -12.726  1.00  0.240          H  
ATOM    500 1HD  LYS A  32     -11.992  53.232 -12.784  1.00  0.240          H  
ATOM    501 2HD  LYS A  32     -13.743  53.428 -12.732  1.00  0.240          H  
ATOM    502 1HE  LYS A  32     -13.782  52.274 -10.539  1.00  0.240          H  
ATOM    503 2HE  LYS A  32     -12.025  52.037 -10.634  1.00  0.240          H  
ATOM    504 1HZ  LYS A  32     -12.588  53.919  -9.270  1.00  0.240          H  
ATOM    505 2HZ  LYS A  32     -11.764  54.436 -10.601  1.00  0.240          H  
ATOM    506 3HZ  LYS A  32     -13.392  54.651 -10.510  1.00  0.240          H  
ATOM    507  N   ILE A  33     -12.524  50.362 -17.463  1.00  0.130          N  
ATOM    508  CA  ILE A  33     -12.598  50.574 -18.901  1.00  0.120          C  
ATOM    509  C   ILE A  33     -13.239  49.376 -19.607  1.00  0.100          C  
ATOM    510  O   ILE A  33     -14.134  49.560 -20.436  1.00  0.090          O  
ATOM    511  CB  ILE A  33     -11.184  50.891 -19.425  1.00  0.170          C  
ATOM    512  CG1 ILE A  33     -10.754  52.292 -18.853  1.00  0.170          C  
ATOM    513  CG2 ILE A  33     -11.122  50.846 -20.931  1.00  0.170          C  
ATOM    514  CD1 ILE A  33      -9.278  52.677 -18.988  1.00  0.170          C  
ATOM    515  H   ILE A  33     -11.609  50.365 -16.991  1.00  0.160          H  
ATOM    516  HA  ILE A  33     -13.227  51.435 -19.093  1.00  0.140          H  
ATOM    517  HB  ILE A  33     -10.516  50.172 -19.031  1.00  0.210          H  
ATOM    518 1HG1 ILE A  33     -11.339  53.047 -19.363  1.00  0.210          H  
ATOM    519 2HG1 ILE A  33     -10.997  52.319 -17.790  1.00  0.210          H  
ATOM    520 1HG2 ILE A  33     -10.111  51.056 -21.258  1.00  0.210          H  
ATOM    521 2HG2 ILE A  33     -11.411  49.862 -21.301  1.00  0.210          H  
ATOM    522 3HG2 ILE A  33     -11.788  51.589 -21.322  1.00  0.210          H  
ATOM    523 1HD1 ILE A  33      -9.128  53.670 -18.546  1.00  0.210          H  
ATOM    524 2HD1 ILE A  33      -8.659  51.964 -18.456  1.00  0.210          H  
ATOM    525 3HD1 ILE A  33      -8.985  52.705 -20.031  1.00  0.210          H  
ATOM    526  N   ILE A  34     -12.804  48.160 -19.270  1.00  0.100          N  
ATOM    527  CA  ILE A  34     -13.369  46.945 -19.851  1.00  0.090          C  
ATOM    528  C   ILE A  34     -14.829  46.803 -19.449  1.00  0.080          C  
ATOM    529  O   ILE A  34     -15.670  46.479 -20.292  1.00  0.080          O  
ATOM    530  CB  ILE A  34     -12.592  45.673 -19.467  1.00  0.130          C  
ATOM    531  CG1 ILE A  34     -11.203  45.714 -20.120  1.00  0.130          C  
ATOM    532  CG2 ILE A  34     -13.368  44.430 -19.956  1.00  0.130          C  
ATOM    533  CD1 ILE A  34     -10.235  44.673 -19.607  1.00  0.130          C  
ATOM    534  H   ILE A  34     -12.041  48.095 -18.596  1.00  0.120          H  
ATOM    535  HA  ILE A  34     -13.323  47.035 -20.933  1.00  0.110          H  
ATOM    536  HB  ILE A  34     -12.459  45.640 -18.381  1.00  0.160          H  
ATOM    537 1HG1 ILE A  34     -11.321  45.579 -21.187  1.00  0.160          H  
ATOM    538 2HG1 ILE A  34     -10.775  46.697 -19.946  1.00  0.160          H  
ATOM    539 1HG2 ILE A  34     -12.836  43.524 -19.700  1.00  0.160          H  
ATOM    540 2HG2 ILE A  34     -14.355  44.383 -19.500  1.00  0.160          H  
ATOM    541 3HG2 ILE A  34     -13.469  44.493 -21.026  1.00  0.160          H  
ATOM    542 1HD1 ILE A  34      -9.286  44.785 -20.123  1.00  0.160          H  
ATOM    543 2HD1 ILE A  34     -10.086  44.813 -18.536  1.00  0.160          H  
ATOM    544 3HD1 ILE A  34     -10.609  43.677 -19.789  1.00  0.160          H  
ATOM    545  N   VAL A  35     -15.135  47.038 -18.170  1.00  0.090          N  
ATOM    546  CA  VAL A  35     -16.503  46.933 -17.694  1.00  0.090          C  
ATOM    547  C   VAL A  35     -17.420  47.868 -18.489  1.00  0.080          C  
ATOM    548  O   VAL A  35     -18.486  47.443 -18.941  1.00  0.070          O  
ATOM    549  CB  VAL A  35     -16.543  47.210 -16.168  1.00  0.130          C  
ATOM    550  CG1 VAL A  35     -17.938  47.365 -15.684  1.00  0.130          C  
ATOM    551  CG2 VAL A  35     -15.912  46.028 -15.413  1.00  0.130          C  
ATOM    552  H   VAL A  35     -14.385  47.269 -17.511  1.00  0.110          H  
ATOM    553  HA  VAL A  35     -16.838  45.908 -17.852  1.00  0.110          H  
ATOM    554  HB  VAL A  35     -15.990  48.125 -15.957  1.00  0.150          H  
ATOM    555 1HG1 VAL A  35     -17.929  47.552 -14.614  1.00  0.150          H  
ATOM    556 2HG1 VAL A  35     -18.393  48.209 -16.192  1.00  0.150          H  
ATOM    557 3HG1 VAL A  35     -18.505  46.456 -15.890  1.00  0.150          H  
ATOM    558 1HG2 VAL A  35     -15.924  46.231 -14.345  1.00  0.150          H  
ATOM    559 2HG2 VAL A  35     -16.481  45.124 -15.618  1.00  0.150          H  
ATOM    560 3HG2 VAL A  35     -14.897  45.872 -15.728  1.00  0.150          H  
ATOM    561  N   VAL A  36     -17.009  49.115 -18.726  1.00  0.080          N  
ATOM    562  CA  VAL A  36     -17.827  49.980 -19.568  1.00  0.070          C  
ATOM    563  C   VAL A  36     -17.924  49.449 -20.992  1.00  0.060          C  
ATOM    564  O   VAL A  36     -19.010  49.386 -21.564  1.00  0.060          O  
ATOM    565  CB  VAL A  36     -17.287  51.417 -19.597  1.00  0.100          C  
ATOM    566  CG1 VAL A  36     -18.022  52.283 -20.682  1.00  0.100          C  
ATOM    567  CG2 VAL A  36     -17.497  52.011 -18.246  1.00  0.100          C  
ATOM    568  H   VAL A  36     -16.135  49.453 -18.311  1.00  0.100          H  
ATOM    569  HA  VAL A  36     -18.831  50.005 -19.147  1.00  0.080          H  
ATOM    570  HB  VAL A  36     -16.224  51.400 -19.830  1.00  0.120          H  
ATOM    571 1HG1 VAL A  36     -17.617  53.295 -20.671  1.00  0.120          H  
ATOM    572 2HG1 VAL A  36     -17.873  51.864 -21.677  1.00  0.120          H  
ATOM    573 3HG1 VAL A  36     -19.090  52.313 -20.466  1.00  0.120          H  
ATOM    574 1HG2 VAL A  36     -17.124  53.011 -18.240  1.00  0.120          H  
ATOM    575 2HG2 VAL A  36     -18.559  52.022 -18.010  1.00  0.120          H  
ATOM    576 3HG2 VAL A  36     -16.973  51.421 -17.515  1.00  0.120          H  
ATOM    577  N   ALA A  37     -16.799  49.041 -21.584  1.00  0.060          N  
ATOM    578  CA  ALA A  37     -16.800  48.565 -22.962  1.00  0.060          C  
ATOM    579  C   ALA A  37     -17.750  47.379 -23.159  1.00  0.060          C  
ATOM    580  O   ALA A  37     -18.436  47.301 -24.184  1.00  0.050          O  
ATOM    581  CB  ALA A  37     -15.388  48.182 -23.380  1.00  0.080          C  
ATOM    582  H   ALA A  37     -15.908  49.108 -21.082  1.00  0.070          H  
ATOM    583  HA  ALA A  37     -17.145  49.380 -23.593  1.00  0.070          H  
ATOM    584 1HB  ALA A  37     -15.384  47.866 -24.406  1.00  0.100          H  
ATOM    585 2HB  ALA A  37     -14.726  49.042 -23.263  1.00  0.100          H  
ATOM    586 3HB  ALA A  37     -15.038  47.372 -22.749  1.00  0.100          H  
ATOM    587  N   SER A  38     -17.887  46.520 -22.142  1.00  0.060          N  
ATOM    588  CA  SER A  38     -18.707  45.308 -22.222  1.00  0.060          C  
ATOM    589  C   SER A  38     -20.172  45.570 -22.548  1.00  0.060          C  
ATOM    590  O   SER A  38     -20.871  44.676 -23.036  1.00  0.060          O  
ATOM    591  CB  SER A  38     -18.661  44.524 -20.924  1.00  0.080          C  
ATOM    592  OG  SER A  38     -19.427  45.138 -19.914  1.00  0.080          O  
ATOM    593  H   SER A  38     -17.281  46.646 -21.325  1.00  0.070          H  
ATOM    594  HA  SER A  38     -18.310  44.685 -23.000  1.00  0.070          H  
ATOM    595 1HB  SER A  38     -19.028  43.516 -21.103  1.00  0.100          H  
ATOM    596 2HB  SER A  38     -17.624  44.442 -20.594  1.00  0.100          H  
ATOM    597  HG  SER A  38     -18.952  45.941 -19.620  1.00  0.100          H  
ATOM    598  N   ILE A  39     -20.665  46.801 -22.341  1.00  0.060          N  
ATOM    599  CA  ILE A  39     -22.069  47.089 -22.650  1.00  0.060          C  
ATOM    600  C   ILE A  39     -22.358  46.842 -24.133  1.00  0.060          C  
ATOM    601  O   ILE A  39     -23.482  46.476 -24.507  1.00  0.060          O  
ATOM    602  CB  ILE A  39     -22.464  48.544 -22.284  1.00  0.080          C  
ATOM    603  CG1 ILE A  39     -24.045  48.666 -22.264  1.00  0.080          C  
ATOM    604  CG2 ILE A  39     -21.834  49.575 -23.285  1.00  0.080          C  
ATOM    605  CD1 ILE A  39     -24.599  49.948 -21.644  1.00  0.080          C  
ATOM    606  H   ILE A  39     -20.051  47.541 -21.978  1.00  0.070          H  
ATOM    607  HA  ILE A  39     -22.689  46.415 -22.064  1.00  0.070          H  
ATOM    608  HB  ILE A  39     -22.092  48.758 -21.280  1.00  0.100          H  
ATOM    609 1HG1 ILE A  39     -24.414  48.604 -23.283  1.00  0.100          H  
ATOM    610 2HG1 ILE A  39     -24.450  47.821 -21.697  1.00  0.100          H  
ATOM    611 1HG2 ILE A  39     -22.097  50.570 -22.978  1.00  0.100          H  
ATOM    612 2HG2 ILE A  39     -20.753  49.481 -23.279  1.00  0.100          H  
ATOM    613 3HG2 ILE A  39     -22.200  49.415 -24.294  1.00  0.100          H  
ATOM    614 1HD1 ILE A  39     -25.692  49.920 -21.677  1.00  0.100          H  
ATOM    615 2HD1 ILE A  39     -24.271  50.025 -20.607  1.00  0.100          H  
ATOM    616 3HD1 ILE A  39     -24.251  50.813 -22.199  1.00  0.100          H  
ATOM    617  N   ALA A  40     -21.324  46.996 -24.978  1.00  0.060          N  
ATOM    618  CA  ALA A  40     -21.435  46.846 -26.415  1.00  0.060          C  
ATOM    619  C   ALA A  40     -21.975  45.489 -26.808  1.00  0.050          C  
ATOM    620  O   ALA A  40     -22.644  45.373 -27.837  1.00  0.060          O  
ATOM    621  CB  ALA A  40     -20.082  47.040 -27.063  1.00  0.080          C  
ATOM    622  H   ALA A  40     -20.409  47.267 -24.603  1.00  0.070          H  
ATOM    623  HA  ALA A  40     -22.121  47.609 -26.780  1.00  0.070          H  
ATOM    624 1HB  ALA A  40     -20.180  46.956 -28.132  1.00  0.100          H  
ATOM    625 2HB  ALA A  40     -19.697  48.012 -26.810  1.00  0.100          H  
ATOM    626 3HB  ALA A  40     -19.404  46.293 -26.708  1.00  0.100          H  
ATOM    627  N   ALA A  41     -21.648  44.438 -26.050  1.00  0.050          N  
ATOM    628  CA  ALA A  41     -22.140  43.121 -26.410  1.00  0.050          C  
ATOM    629  C   ALA A  41     -23.670  43.075 -26.328  1.00  0.060          C  
ATOM    630  O   ALA A  41     -24.322  42.386 -27.123  1.00  0.050          O  
ATOM    631  CB  ALA A  41     -21.520  42.055 -25.521  1.00  0.070          C  
ATOM    632  H   ALA A  41     -21.104  44.554 -25.191  1.00  0.060          H  
ATOM    633  HA  ALA A  41     -21.851  42.928 -27.440  1.00  0.060          H  
ATOM    634 1HB  ALA A  41     -21.878  41.072 -25.825  1.00  0.080          H  
ATOM    635 2HB  ALA A  41     -20.435  42.094 -25.623  1.00  0.080          H  
ATOM    636 3HB  ALA A  41     -21.795  42.242 -24.485  1.00  0.080          H  
ATOM    637  N   GLY A  42     -24.249  43.784 -25.346  1.00  0.060          N  
ATOM    638  CA  GLY A  42     -25.689  43.782 -25.135  1.00  0.070          C  
ATOM    639  C   GLY A  42     -26.365  44.541 -26.243  1.00  0.070          C  
ATOM    640  O   GLY A  42     -27.355  44.085 -26.840  1.00  0.080          O  
ATOM    641  H   GLY A  42     -23.690  44.410 -24.764  1.00  0.070          H  
ATOM    642 1HA  GLY A  42     -26.060  42.764 -25.111  1.00  0.080          H  
ATOM    643 2HA  GLY A  42     -25.918  44.246 -24.178  1.00  0.080          H  
ATOM    644  N   VAL A  43     -25.795  45.704 -26.535  1.00  0.060          N  
ATOM    645  CA  VAL A  43     -26.366  46.585 -27.525  1.00  0.060          C  
ATOM    646  C   VAL A  43     -26.333  45.928 -28.905  1.00  0.050          C  
ATOM    647  O   VAL A  43     -27.328  45.972 -29.631  1.00  0.060          O  
ATOM    648  CB  VAL A  43     -25.630  47.941 -27.527  1.00  0.080          C  
ATOM    649  CG1 VAL A  43     -26.133  48.823 -28.687  1.00  0.080          C  
ATOM    650  CG2 VAL A  43     -25.842  48.627 -26.162  1.00  0.080          C  
ATOM    651  H   VAL A  43     -24.964  45.979 -26.001  1.00  0.070          H  
ATOM    652  HA  VAL A  43     -27.407  46.770 -27.258  1.00  0.070          H  
ATOM    653  HB  VAL A  43     -24.564  47.770 -27.685  1.00  0.100          H  
ATOM    654 1HG1 VAL A  43     -25.608  49.764 -28.677  1.00  0.100          H  
ATOM    655 2HG1 VAL A  43     -25.960  48.329 -29.645  1.00  0.100          H  
ATOM    656 3HG1 VAL A  43     -27.204  49.009 -28.567  1.00  0.100          H  
ATOM    657 1HG2 VAL A  43     -25.315  49.581 -26.137  1.00  0.100          H  
ATOM    658 2HG2 VAL A  43     -26.907  48.786 -26.008  1.00  0.100          H  
ATOM    659 3HG2 VAL A  43     -25.459  47.986 -25.373  1.00  0.100          H  
ATOM    660  N   GLN A  44     -25.201  45.320 -29.289  1.00  0.050          N  
ATOM    661  CA  GLN A  44     -25.161  44.662 -30.586  1.00  0.050          C  
ATOM    662  C   GLN A  44     -26.055  43.439 -30.680  1.00  0.050          C  
ATOM    663  O   GLN A  44     -26.701  43.237 -31.713  1.00  0.050          O  
ATOM    664  CB  GLN A  44     -23.752  44.260 -30.972  1.00  0.070          C  
ATOM    665  CG  GLN A  44     -22.846  45.387 -31.342  1.00  0.070          C  
ATOM    666  CD  GLN A  44     -23.347  46.206 -32.504  1.00  0.070          C  
ATOM    667  OE1 GLN A  44     -23.496  47.422 -32.368  1.00  0.070          O  
ATOM    668  NE2 GLN A  44     -23.620  45.569 -33.647  1.00  0.070          N  
ATOM    669  H   GLN A  44     -24.373  45.321 -28.687  1.00  0.060          H  
ATOM    670  HA  GLN A  44     -25.521  45.376 -31.324  1.00  0.060          H  
ATOM    671 1HB  GLN A  44     -23.285  43.772 -30.122  1.00  0.080          H  
ATOM    672 2HB  GLN A  44     -23.782  43.541 -31.770  1.00  0.080          H  
ATOM    673 1HG  GLN A  44     -22.691  46.033 -30.479  1.00  0.080          H  
ATOM    674 2HG  GLN A  44     -21.929  44.942 -31.657  1.00  0.080          H  
ATOM    675 1HE2 GLN A  44     -23.957  46.083 -34.438  1.00  0.080          H  
ATOM    676 2HE2 GLN A  44     -23.488  44.559 -33.731  1.00  0.080          H  
ATOM    677  N   PHE A  45     -26.183  42.649 -29.603  1.00  0.060          N  
ATOM    678  CA  PHE A  45     -27.034  41.466 -29.652  1.00  0.060          C  
ATOM    679  C   PHE A  45     -28.416  41.869 -30.150  1.00  0.060          C  
ATOM    680  O   PHE A  45     -28.996  41.230 -31.040  1.00  0.090          O  
ATOM    681  CB  PHE A  45     -27.180  40.845 -28.269  1.00  0.080          C  
ATOM    682  CG  PHE A  45     -28.039  39.616 -28.239  1.00  0.080          C  
ATOM    683  CD1 PHE A  45     -27.488  38.391 -28.394  1.00  0.080          C  
ATOM    684  CD2 PHE A  45     -29.384  39.699 -28.096  1.00  0.080          C  
ATOM    685  CE1 PHE A  45     -28.267  37.252 -28.400  1.00  0.080          C  
ATOM    686  CE2 PHE A  45     -30.172  38.577 -28.113  1.00  0.080          C  
ATOM    687  CZ  PHE A  45     -29.612  37.354 -28.268  1.00  0.080          C  
ATOM    688  H   PHE A  45     -25.631  42.810 -28.753  1.00  0.070          H  
ATOM    689  HA  PHE A  45     -26.596  40.741 -30.337  1.00  0.070          H  
ATOM    690 1HB  PHE A  45     -26.187  40.582 -27.901  1.00  0.100          H  
ATOM    691 2HB  PHE A  45     -27.595  41.580 -27.582  1.00  0.100          H  
ATOM    692  HD1 PHE A  45     -26.423  38.335 -28.514  1.00  0.100          H  
ATOM    693  HD2 PHE A  45     -29.830  40.675 -27.981  1.00  0.100          H  
ATOM    694  HE1 PHE A  45     -27.810  36.271 -28.526  1.00  0.100          H  
ATOM    695  HE2 PHE A  45     -31.241  38.663 -28.007  1.00  0.100          H  
ATOM    696  HZ  PHE A  45     -30.234  36.462 -28.284  1.00  0.100          H  
ATOM    697  N   GLY A  46     -28.941  42.956 -29.563  1.00  0.060          N  
ATOM    698  CA  GLY A  46     -30.271  43.491 -29.847  1.00  0.080          C  
ATOM    699  C   GLY A  46     -30.565  43.787 -31.328  1.00  0.050          C  
ATOM    700  O   GLY A  46     -31.744  43.866 -31.710  1.00  0.060          O  
ATOM    701  H   GLY A  46     -28.389  43.408 -28.821  1.00  0.070          H  
ATOM    702 1HA  GLY A  46     -31.017  42.809 -29.456  1.00  0.100          H  
ATOM    703 2HA  GLY A  46     -30.385  44.415 -29.282  1.00  0.100          H  
ATOM    704  N   TRP A  47     -29.528  44.032 -32.137  1.00  0.060          N  
ATOM    705  CA  TRP A  47     -29.730  44.297 -33.555  1.00  0.100          C  
ATOM    706  C   TRP A  47     -29.344  43.081 -34.385  1.00  0.090          C  
ATOM    707  O   TRP A  47     -30.021  42.723 -35.345  1.00  0.110          O  
ATOM    708  CB  TRP A  47     -28.958  45.514 -34.044  1.00  0.120          C  
ATOM    709  CG  TRP A  47     -29.244  45.784 -35.490  1.00  0.120          C  
ATOM    710  CD1 TRP A  47     -28.390  45.615 -36.534  1.00  0.120          C  
ATOM    711  CD2 TRP A  47     -30.499  46.246 -36.067  1.00  0.120          C  
ATOM    712  NE1 TRP A  47     -29.017  45.938 -37.714  1.00  0.120          N  
ATOM    713  CE2 TRP A  47     -30.309  46.318 -37.444  1.00  0.120          C  
ATOM    714  CE3 TRP A  47     -31.748  46.590 -35.530  1.00  0.120          C  
ATOM    715  CZ2 TRP A  47     -31.320  46.714 -38.303  1.00  0.120          C  
ATOM    716  CZ3 TRP A  47     -32.762  46.985 -36.391  1.00  0.120          C  
ATOM    717  CH2 TRP A  47     -32.550  47.043 -37.744  1.00  0.120          C  
ATOM    718  H   TRP A  47     -28.577  43.934 -31.776  1.00  0.070          H  
ATOM    719  HA  TRP A  47     -30.785  44.486 -33.724  1.00  0.120          H  
ATOM    720 1HB  TRP A  47     -29.232  46.388 -33.457  1.00  0.150          H  
ATOM    721 2HB  TRP A  47     -27.887  45.345 -33.916  1.00  0.150          H  
ATOM    722  HD1 TRP A  47     -27.363  45.268 -36.446  1.00  0.150          H  
ATOM    723  HE1 TRP A  47     -28.600  45.892 -38.632  1.00  0.150          H  
ATOM    724  HE3 TRP A  47     -31.920  46.544 -34.460  1.00  0.150          H  
ATOM    725  HZ2 TRP A  47     -31.173  46.768 -39.381  1.00  0.150          H  
ATOM    726  HZ3 TRP A  47     -33.729  47.244 -35.964  1.00  0.150          H  
ATOM    727  HH2 TRP A  47     -33.358  47.351 -38.400  1.00  0.150          H  
ATOM    728  N   ALA A  48     -28.244  42.429 -34.017  1.00  0.080          N  
ATOM    729  CA  ALA A  48     -27.723  41.289 -34.760  1.00  0.090          C  
ATOM    730  C   ALA A  48     -28.749  40.150 -34.835  1.00  0.100          C  
ATOM    731  O   ALA A  48     -28.843  39.457 -35.852  1.00  0.100          O  
ATOM    732  CB  ALA A  48     -26.435  40.838 -34.124  1.00  0.120          C  
ATOM    733  H   ALA A  48     -27.723  42.744 -33.197  1.00  0.100          H  
ATOM    734  HA  ALA A  48     -27.516  41.612 -35.780  1.00  0.110          H  
ATOM    735 1HB  ALA A  48     -26.011  39.998 -34.677  1.00  0.150          H  
ATOM    736 2HB  ALA A  48     -25.737  41.673 -34.125  1.00  0.150          H  
ATOM    737 3HB  ALA A  48     -26.631  40.549 -33.107  1.00  0.150          H  
ATOM    738  N   LEU A  49     -29.572  40.002 -33.795  1.00  0.110          N  
ATOM    739  CA  LEU A  49     -30.601  38.964 -33.752  1.00  0.130          C  
ATOM    740  C   LEU A  49     -31.635  39.134 -34.870  1.00  0.090          C  
ATOM    741  O   LEU A  49     -32.356  38.195 -35.205  1.00  0.110          O  
ATOM    742  CB  LEU A  49     -31.329  38.955 -32.380  1.00  0.170          C  
ATOM    743  CG  LEU A  49     -32.278  40.199 -32.025  1.00  0.170          C  
ATOM    744  CD1 LEU A  49     -33.746  39.979 -32.528  1.00  0.170          C  
ATOM    745  CD2 LEU A  49     -32.286  40.421 -30.517  1.00  0.170          C  
ATOM    746  H   LEU A  49     -29.422  40.581 -32.962  1.00  0.130          H  
ATOM    747  HA  LEU A  49     -30.114  38.000 -33.883  1.00  0.160          H  
ATOM    748 1HB  LEU A  49     -31.928  38.055 -32.335  1.00  0.210          H  
ATOM    749 2HB  LEU A  49     -30.566  38.893 -31.596  1.00  0.210          H  
ATOM    750  HG  LEU A  49     -31.877  41.090 -32.511  1.00  0.210          H  
ATOM    751 1HD1 LEU A  49     -34.330  40.841 -32.273  1.00  0.210          H  
ATOM    752 2HD1 LEU A  49     -33.798  39.842 -33.583  1.00  0.210          H  
ATOM    753 3HD1 LEU A  49     -34.173  39.129 -32.063  1.00  0.210          H  
ATOM    754 1HD2 LEU A  49     -32.901  41.289 -30.289  1.00  0.210          H  
ATOM    755 2HD2 LEU A  49     -32.681  39.564 -30.004  1.00  0.210          H  
ATOM    756 3HD2 LEU A  49     -31.277  40.595 -30.182  1.00  0.210          H  
ATOM    757  N   GLN A  50     -31.765  40.340 -35.422  1.00  0.070          N  
ATOM    758  CA  GLN A  50     -32.775  40.602 -36.423  1.00  0.060          C  
ATOM    759  C   GLN A  50     -32.326  40.236 -37.848  1.00  0.060          C  
ATOM    760  O   GLN A  50     -33.161  40.179 -38.759  1.00  0.070          O  
ATOM    761  CB  GLN A  50     -33.183  42.086 -36.333  1.00  0.090          C  
ATOM    762  CG  GLN A  50     -33.859  42.449 -35.001  1.00  0.090          C  
ATOM    763  CD  GLN A  50     -34.311  43.884 -34.881  1.00  0.090          C  
ATOM    764  OE1 GLN A  50     -35.118  44.365 -35.686  1.00  0.090          O  
ATOM    765  NE2 GLN A  50     -33.799  44.588 -33.865  1.00  0.090          N  
ATOM    766  H   GLN A  50     -31.123  41.096 -35.167  1.00  0.080          H  
ATOM    767  HA  GLN A  50     -33.648  39.999 -36.183  1.00  0.070          H  
ATOM    768 1HB  GLN A  50     -32.292  42.712 -36.426  1.00  0.110          H  
ATOM    769 2HB  GLN A  50     -33.831  42.344 -37.135  1.00  0.110          H  
ATOM    770 1HG  GLN A  50     -34.721  41.805 -34.856  1.00  0.110          H  
ATOM    771 2HG  GLN A  50     -33.131  42.285 -34.210  1.00  0.110          H  
ATOM    772 1HE2 GLN A  50     -34.067  45.540 -33.735  1.00  0.110          H  
ATOM    773 2HE2 GLN A  50     -33.114  44.181 -33.209  1.00  0.110          H  
ATOM    774  N   LEU A  51     -31.050  39.871 -38.037  1.00  0.060          N  
ATOM    775  CA  LEU A  51     -30.513  39.571 -39.372  1.00  0.060          C  
ATOM    776  C   LEU A  51     -31.348  38.590 -40.199  1.00  0.070          C  
ATOM    777  O   LEU A  51     -31.579  38.821 -41.389  1.00  0.100          O  
ATOM    778  CB  LEU A  51     -29.093  38.987 -39.226  1.00  0.080          C  
ATOM    779  CG  LEU A  51     -28.340  38.519 -40.536  1.00  0.080          C  
ATOM    780  CD1 LEU A  51     -28.097  39.694 -41.483  1.00  0.080          C  
ATOM    781  CD2 LEU A  51     -27.024  37.871 -40.120  1.00  0.080          C  
ATOM    782  H   LEU A  51     -30.406  39.849 -37.237  1.00  0.070          H  
ATOM    783  HA  LEU A  51     -30.455  40.512 -39.915  1.00  0.070          H  
ATOM    784 1HB  LEU A  51     -28.472  39.737 -38.735  1.00  0.100          H  
ATOM    785 2HB  LEU A  51     -29.152  38.126 -38.559  1.00  0.100          H  
ATOM    786  HG  LEU A  51     -28.949  37.785 -41.069  1.00  0.100          H  
ATOM    787 1HD1 LEU A  51     -27.579  39.339 -42.373  1.00  0.100          H  
ATOM    788 2HD1 LEU A  51     -29.049  40.135 -41.780  1.00  0.100          H  
ATOM    789 3HD1 LEU A  51     -27.488  40.446 -40.984  1.00  0.100          H  
ATOM    790 1HD2 LEU A  51     -26.493  37.526 -40.992  1.00  0.100          H  
ATOM    791 2HD2 LEU A  51     -26.407  38.594 -39.587  1.00  0.100          H  
ATOM    792 3HD2 LEU A  51     -27.241  37.030 -39.469  1.00  0.100          H  
ATOM    793  N   SER A  52     -31.780  37.488 -39.591  1.00  0.060          N  
ATOM    794  CA  SER A  52     -32.550  36.466 -40.292  1.00  0.070          C  
ATOM    795  C   SER A  52     -34.030  36.454 -39.902  1.00  0.070          C  
ATOM    796  O   SER A  52     -34.775  35.556 -40.300  1.00  0.070          O  
ATOM    797  CB  SER A  52     -31.933  35.104 -40.027  1.00  0.090          C  
ATOM    798  OG  SER A  52     -31.984  34.780 -38.665  1.00  0.090          O  
ATOM    799  H   SER A  52     -31.560  37.341 -38.616  1.00  0.070          H  
ATOM    800  HA  SER A  52     -32.485  36.668 -41.362  1.00  0.080          H  
ATOM    801 1HB  SER A  52     -32.462  34.346 -40.603  1.00  0.110          H  
ATOM    802 2HB  SER A  52     -30.897  35.106 -40.363  1.00  0.110          H  
ATOM    803  HG  SER A  52     -31.542  33.925 -38.578  1.00  0.110          H  
ATOM    804  N   LEU A  53     -34.451  37.423 -39.089  1.00  0.070          N  
ATOM    805  CA  LEU A  53     -35.823  37.451 -38.596  1.00  0.080          C  
ATOM    806  C   LEU A  53     -36.644  38.669 -39.017  1.00  0.070          C  
ATOM    807  O   LEU A  53     -37.864  38.555 -39.196  1.00  0.080          O  
ATOM    808  CB  LEU A  53     -35.823  37.321 -37.076  1.00  0.110          C  
ATOM    809  CG  LEU A  53     -35.258  35.995 -36.448  1.00  0.110          C  
ATOM    810  CD1 LEU A  53     -35.232  36.126 -34.920  1.00  0.110          C  
ATOM    811  CD2 LEU A  53     -36.149  34.800 -36.833  1.00  0.110          C  
ATOM    812  H   LEU A  53     -33.809  38.177 -38.851  1.00  0.080          H  
ATOM    813  HA  LEU A  53     -36.339  36.590 -39.008  1.00  0.100          H  
ATOM    814 1HB  LEU A  53     -35.229  38.133 -36.676  1.00  0.130          H  
ATOM    815 2HB  LEU A  53     -36.830  37.426 -36.755  1.00  0.130          H  
ATOM    816  HG  LEU A  53     -34.234  35.823 -36.801  1.00  0.130          H  
ATOM    817 1HD1 LEU A  53     -34.842  35.205 -34.495  1.00  0.130          H  
ATOM    818 2HD1 LEU A  53     -34.591  36.958 -34.627  1.00  0.130          H  
ATOM    819 3HD1 LEU A  53     -36.233  36.290 -34.556  1.00  0.130          H  
ATOM    820 1HD2 LEU A  53     -35.738  33.895 -36.379  1.00  0.130          H  
ATOM    821 2HD2 LEU A  53     -37.167  34.965 -36.469  1.00  0.130          H  
ATOM    822 3HD2 LEU A  53     -36.163  34.674 -37.911  1.00  0.130          H  
ATOM    823  N   LEU A  54     -36.009  39.835 -39.183  1.00  0.080          N  
ATOM    824  CA  LEU A  54     -36.791  41.021 -39.497  1.00  0.110          C  
ATOM    825  C   LEU A  54     -37.464  40.881 -40.861  1.00  0.090          C  
ATOM    826  O   LEU A  54     -38.648  41.174 -40.990  1.00  0.130          O  
ATOM    827  CB  LEU A  54     -35.924  42.298 -39.435  1.00  0.140          C  
ATOM    828  CG  LEU A  54     -36.631  43.702 -39.710  1.00  0.140          C  
ATOM    829  CD1 LEU A  54     -37.747  43.944 -38.674  1.00  0.140          C  
ATOM    830  CD2 LEU A  54     -35.580  44.840 -39.616  1.00  0.140          C  
ATOM    831  H   LEU A  54     -34.999  39.917 -39.053  1.00  0.100          H  
ATOM    832  HA  LEU A  54     -37.562  41.107 -38.738  1.00  0.130          H  
ATOM    833 1HB  LEU A  54     -35.527  42.354 -38.444  1.00  0.170          H  
ATOM    834 2HB  LEU A  54     -35.091  42.188 -40.130  1.00  0.170          H  
ATOM    835  HG  LEU A  54     -37.079  43.696 -40.705  1.00  0.170          H  
ATOM    836 1HD1 LEU A  54     -38.226  44.900 -38.873  1.00  0.170          H  
ATOM    837 2HD1 LEU A  54     -38.481  43.163 -38.742  1.00  0.170          H  
ATOM    838 3HD1 LEU A  54     -37.318  43.953 -37.669  1.00  0.170          H  
ATOM    839 1HD2 LEU A  54     -36.060  45.803 -39.807  1.00  0.170          H  
ATOM    840 2HD2 LEU A  54     -35.137  44.847 -38.613  1.00  0.170          H  
ATOM    841 3HD2 LEU A  54     -34.797  44.676 -40.356  1.00  0.170          H  
ATOM    842  N   THR A  55     -36.781  40.377 -41.890  1.00  0.090          N  
ATOM    843  CA  THR A  55     -37.494  40.334 -43.161  1.00  0.090          C  
ATOM    844  C   THR A  55     -38.795  39.501 -43.081  1.00  0.090          C  
ATOM    845  O   THR A  55     -39.818  39.992 -43.566  1.00  0.090          O  
ATOM    846  CB  THR A  55     -36.577  39.927 -44.348  1.00  0.130          C  
ATOM    847  OG1 THR A  55     -35.561  40.927 -44.527  1.00  0.130          O  
ATOM    848  CG2 THR A  55     -37.422  39.797 -45.617  1.00  0.130          C  
ATOM    849  H   THR A  55     -35.811  40.100 -41.807  1.00  0.110          H  
ATOM    850  HA  THR A  55     -37.800  41.355 -43.389  1.00  0.110          H  
ATOM    851  HB  THR A  55     -36.078  39.008 -44.151  1.00  0.150          H  
ATOM    852  HG1 THR A  55     -34.907  40.613 -45.161  1.00  0.150          H  
ATOM    853 1HG2 THR A  55     -36.782  39.529 -46.453  1.00  0.150          H  
ATOM    854 2HG2 THR A  55     -38.176  39.026 -45.487  1.00  0.150          H  
ATOM    855 3HG2 THR A  55     -37.914  40.748 -45.824  1.00  0.150          H  
ATOM    856  N   PRO A  56     -38.817  38.236 -42.577  1.00  0.080          N  
ATOM    857  CA  PRO A  56     -40.041  37.481 -42.347  1.00  0.090          C  
ATOM    858  C   PRO A  56     -41.096  38.258 -41.549  1.00  0.080          C  
ATOM    859  O   PRO A  56     -42.269  38.218 -41.905  1.00  0.100          O  
ATOM    860  CB  PRO A  56     -39.519  36.285 -41.563  1.00  0.140          C  
ATOM    861  CG  PRO A  56     -38.127  36.069 -42.100  1.00  0.140          C  
ATOM    862  CD  PRO A  56     -37.581  37.446 -42.338  1.00  0.140          C  
ATOM    863  HA  PRO A  56     -40.450  37.160 -43.315  1.00  0.110          H  
ATOM    864 1HB  PRO A  56     -39.518  36.515 -40.490  1.00  0.160          H  
ATOM    865 2HB  PRO A  56     -40.179  35.430 -41.722  1.00  0.160          H  
ATOM    866 1HG  PRO A  56     -37.516  35.511 -41.368  1.00  0.160          H  
ATOM    867 2HG  PRO A  56     -38.164  35.456 -43.012  1.00  0.160          H  
ATOM    868 1HD  PRO A  56     -37.022  37.782 -41.491  1.00  0.160          H  
ATOM    869 2HD  PRO A  56     -36.979  37.365 -43.221  1.00  0.160          H  
ATOM    870  N   TYR A  57     -40.668  39.005 -40.520  1.00  0.070          N  
ATOM    871  CA  TYR A  57     -41.542  39.842 -39.691  1.00  0.080          C  
ATOM    872  C   TYR A  57     -42.271  40.888 -40.531  1.00  0.070          C  
ATOM    873  O   TYR A  57     -43.491  41.055 -40.433  1.00  0.100          O  
ATOM    874  CB  TYR A  57     -40.706  40.472 -38.591  1.00  0.110          C  
ATOM    875  CG  TYR A  57     -41.350  41.454 -37.695  1.00  0.110          C  
ATOM    876  CD1 TYR A  57     -42.021  41.070 -36.546  1.00  0.110          C  
ATOM    877  CD2 TYR A  57     -41.245  42.769 -38.019  1.00  0.110          C  
ATOM    878  CE1 TYR A  57     -42.548  42.034 -35.722  1.00  0.110          C  
ATOM    879  CE2 TYR A  57     -41.765  43.699 -37.232  1.00  0.110          C  
ATOM    880  CZ  TYR A  57     -42.407  43.358 -36.072  1.00  0.110          C  
ATOM    881  OH  TYR A  57     -42.915  44.333 -35.272  1.00  0.110          O  
ATOM    882  H   TYR A  57     -39.682  38.952 -40.230  1.00  0.080          H  
ATOM    883  HA  TYR A  57     -42.293  39.204 -39.232  1.00  0.100          H  
ATOM    884 1HB  TYR A  57     -40.313  39.669 -37.978  1.00  0.130          H  
ATOM    885 2HB  TYR A  57     -39.871  40.953 -39.020  1.00  0.130          H  
ATOM    886  HD1 TYR A  57     -42.110  40.021 -36.288  1.00  0.130          H  
ATOM    887  HD2 TYR A  57     -40.734  43.067 -38.926  1.00  0.130          H  
ATOM    888  HE1 TYR A  57     -43.066  41.759 -34.799  1.00  0.130          H  
ATOM    889  HE2 TYR A  57     -41.668  44.715 -37.524  1.00  0.130          H  
ATOM    890  HH  TYR A  57     -43.105  43.960 -34.382  1.00  0.130          H  
ATOM    891  N   VAL A  58     -41.497  41.609 -41.327  1.00  0.070          N  
ATOM    892  CA  VAL A  58     -41.990  42.664 -42.195  1.00  0.150          C  
ATOM    893  C   VAL A  58     -42.999  42.069 -43.190  1.00  0.100          C  
ATOM    894  O   VAL A  58     -44.060  42.665 -43.456  1.00  0.100          O  
ATOM    895  CB  VAL A  58     -40.772  43.309 -42.894  1.00  0.180          C  
ATOM    896  CG1 VAL A  58     -41.154  44.281 -43.971  1.00  0.180          C  
ATOM    897  CG2 VAL A  58     -39.953  44.038 -41.845  1.00  0.180          C  
ATOM    898  H   VAL A  58     -40.492  41.398 -41.301  1.00  0.080          H  
ATOM    899  HA  VAL A  58     -42.493  43.412 -41.584  1.00  0.180          H  
ATOM    900  HB  VAL A  58     -40.180  42.516 -43.349  1.00  0.210          H  
ATOM    901 1HG1 VAL A  58     -40.255  44.695 -44.423  1.00  0.210          H  
ATOM    902 2HG1 VAL A  58     -41.752  43.792 -44.744  1.00  0.210          H  
ATOM    903 3HG1 VAL A  58     -41.702  45.056 -43.518  1.00  0.210          H  
ATOM    904 1HG2 VAL A  58     -39.097  44.432 -42.329  1.00  0.210          H  
ATOM    905 2HG2 VAL A  58     -40.539  44.838 -41.397  1.00  0.210          H  
ATOM    906 3HG2 VAL A  58     -39.645  43.359 -41.074  1.00  0.210          H  
ATOM    907  N   GLN A  59     -42.662  40.898 -43.747  1.00  0.100          N  
ATOM    908  CA  GLN A  59     -43.550  40.199 -44.668  1.00  0.090          C  
ATOM    909  C   GLN A  59     -44.859  39.768 -43.977  1.00  0.100          C  
ATOM    910  O   GLN A  59     -45.934  39.920 -44.561  1.00  0.100          O  
ATOM    911  CB  GLN A  59     -42.836  38.981 -45.250  1.00  0.130          C  
ATOM    912  CG  GLN A  59     -41.699  39.318 -46.202  1.00  0.130          C  
ATOM    913  CD  GLN A  59     -40.919  38.091 -46.588  1.00  0.130          C  
ATOM    914  OE1 GLN A  59     -41.115  37.029 -45.989  1.00  0.130          O  
ATOM    915  NE2 GLN A  59     -40.043  38.216 -47.575  1.00  0.130          N  
ATOM    916  H   GLN A  59     -41.744  40.498 -43.524  1.00  0.120          H  
ATOM    917  HA  GLN A  59     -43.802  40.878 -45.482  1.00  0.110          H  
ATOM    918 1HB  GLN A  59     -42.426  38.390 -44.438  1.00  0.160          H  
ATOM    919 2HB  GLN A  59     -43.552  38.357 -45.779  1.00  0.160          H  
ATOM    920 1HG  GLN A  59     -42.120  39.754 -47.105  1.00  0.160          H  
ATOM    921 2HG  GLN A  59     -41.027  40.026 -45.728  1.00  0.160          H  
ATOM    922 1HE2 GLN A  59     -39.502  37.427 -47.866  1.00  0.160          H  
ATOM    923 2HE2 GLN A  59     -39.921  39.099 -48.031  1.00  0.160          H  
ATOM    924  N   LEU A  60     -44.781  39.284 -42.721  1.00  0.090          N  
ATOM    925  CA  LEU A  60     -45.970  38.889 -41.954  1.00  0.090          C  
ATOM    926  C   LEU A  60     -46.882  40.094 -41.690  1.00  0.100          C  
ATOM    927  O   LEU A  60     -48.117  39.975 -41.764  1.00  0.140          O  
ATOM    928  CB  LEU A  60     -45.575  38.247 -40.598  1.00  0.130          C  
ATOM    929  CG  LEU A  60     -44.894  36.817 -40.616  1.00  0.130          C  
ATOM    930  CD1 LEU A  60     -44.361  36.485 -39.194  1.00  0.130          C  
ATOM    931  CD2 LEU A  60     -45.904  35.754 -41.058  1.00  0.130          C  
ATOM    932  H   LEU A  60     -43.854  39.120 -42.320  1.00  0.110          H  
ATOM    933  HA  LEU A  60     -46.531  38.172 -42.544  1.00  0.110          H  
ATOM    934 1HB  LEU A  60     -44.880  38.922 -40.104  1.00  0.150          H  
ATOM    935 2HB  LEU A  60     -46.468  38.181 -39.980  1.00  0.150          H  
ATOM    936  HG  LEU A  60     -44.068  36.815 -41.303  1.00  0.150          H  
ATOM    937 1HD1 LEU A  60     -43.885  35.511 -39.207  1.00  0.150          H  
ATOM    938 2HD1 LEU A  60     -43.634  37.234 -38.894  1.00  0.150          H  
ATOM    939 3HD1 LEU A  60     -45.186  36.480 -38.485  1.00  0.150          H  
ATOM    940 1HD2 LEU A  60     -45.420  34.773 -41.062  1.00  0.150          H  
ATOM    941 2HD2 LEU A  60     -46.745  35.738 -40.366  1.00  0.150          H  
ATOM    942 3HD2 LEU A  60     -46.264  35.972 -42.057  1.00  0.150          H  
ATOM    943  N   LEU A  61     -46.269  41.262 -41.409  1.00  0.100          N  
ATOM    944  CA  LEU A  61     -47.010  42.503 -41.175  1.00  0.120          C  
ATOM    945  C   LEU A  61     -47.594  43.076 -42.467  1.00  0.120          C  
ATOM    946  O   LEU A  61     -48.602  43.801 -42.434  1.00  0.150          O  
ATOM    947  CB  LEU A  61     -46.136  43.584 -40.519  1.00  0.160          C  
ATOM    948  CG  LEU A  61     -45.636  43.366 -39.054  1.00  0.160          C  
ATOM    949  CD1 LEU A  61     -44.748  44.539 -38.672  1.00  0.160          C  
ATOM    950  CD2 LEU A  61     -46.786  43.284 -38.111  1.00  0.160          C  
ATOM    951  H   LEU A  61     -45.249  41.257 -41.299  1.00  0.120          H  
ATOM    952  HA  LEU A  61     -47.843  42.280 -40.522  1.00  0.140          H  
ATOM    953 1HB  LEU A  61     -45.243  43.693 -41.137  1.00  0.190          H  
ATOM    954 2HB  LEU A  61     -46.681  44.519 -40.545  1.00  0.190          H  
ATOM    955  HG  LEU A  61     -45.048  42.449 -38.987  1.00  0.190          H  
ATOM    956 1HD1 LEU A  61     -44.409  44.410 -37.661  1.00  0.190          H  
ATOM    957 2HD1 LEU A  61     -43.895  44.583 -39.343  1.00  0.190          H  
ATOM    958 3HD1 LEU A  61     -45.317  45.466 -38.736  1.00  0.190          H  
ATOM    959 1HD2 LEU A  61     -46.412  43.162 -37.093  1.00  0.190          H  
ATOM    960 2HD2 LEU A  61     -47.331  44.207 -38.200  1.00  0.190          H  
ATOM    961 3HD2 LEU A  61     -47.429  42.447 -38.354  1.00  0.190          H  
ATOM    962  N   GLY A  62     -46.965  42.770 -43.604  1.00  0.110          N  
ATOM    963  CA  GLY A  62     -47.444  43.274 -44.871  1.00  0.110          C  
ATOM    964  C   GLY A  62     -46.984  44.695 -45.121  1.00  0.110          C  
ATOM    965  O   GLY A  62     -47.680  45.488 -45.744  1.00  0.140          O  
ATOM    966  H   GLY A  62     -46.104  42.220 -43.599  1.00  0.130          H  
ATOM    967 1HA  GLY A  62     -47.096  42.622 -45.672  1.00  0.130          H  
ATOM    968 2HA  GLY A  62     -48.525  43.235 -44.878  1.00  0.130          H  
ATOM    969  N   ILE A  63     -45.821  45.056 -44.607  1.00  0.100          N  
ATOM    970  CA  ILE A  63     -45.371  46.424 -44.808  1.00  0.100          C  
ATOM    971  C   ILE A  63     -44.967  46.653 -46.273  1.00  0.100          C  
ATOM    972  O   ILE A  63     -44.155  45.894 -46.799  1.00  0.100          O  
ATOM    973  CB  ILE A  63     -44.172  46.751 -43.913  1.00  0.140          C  
ATOM    974  CG1 ILE A  63     -44.579  46.674 -42.465  1.00  0.140          C  
ATOM    975  CG2 ILE A  63     -43.679  48.114 -44.220  1.00  0.140          C  
ATOM    976  CD1 ILE A  63     -43.455  46.717 -41.432  1.00  0.140          C  
ATOM    977  H   ILE A  63     -45.251  44.358 -44.115  1.00  0.120          H  
ATOM    978  HA  ILE A  63     -46.170  47.079 -44.507  1.00  0.120          H  
ATOM    979  HB  ILE A  63     -43.423  46.047 -44.090  1.00  0.170          H  
ATOM    980 1HG1 ILE A  63     -45.215  47.516 -42.290  1.00  0.170          H  
ATOM    981 2HG1 ILE A  63     -45.149  45.766 -42.315  1.00  0.170          H  
ATOM    982 1HG2 ILE A  63     -42.833  48.364 -43.603  1.00  0.170          H  
ATOM    983 2HG2 ILE A  63     -43.375  48.189 -45.246  1.00  0.170          H  
ATOM    984 3HG2 ILE A  63     -44.489  48.795 -44.032  1.00  0.170          H  
ATOM    985 1HD1 ILE A  63     -43.889  46.679 -40.439  1.00  0.170          H  
ATOM    986 2HD1 ILE A  63     -42.801  45.867 -41.568  1.00  0.170          H  
ATOM    987 3HD1 ILE A  63     -42.881  47.627 -41.518  1.00  0.170          H  
ATOM    988  N   PRO A  64     -45.506  47.683 -46.964  1.00  0.130          N  
ATOM    989  CA  PRO A  64     -45.170  48.028 -48.335  1.00  0.140          C  
ATOM    990  C   PRO A  64     -43.688  48.340 -48.460  1.00  0.110          C  
ATOM    991  O   PRO A  64     -43.113  48.931 -47.547  1.00  0.100          O  
ATOM    992  CB  PRO A  64     -46.004  49.294 -48.586  1.00  0.210          C  
ATOM    993  CG  PRO A  64     -47.152  49.215 -47.603  1.00  0.210          C  
ATOM    994  CD  PRO A  64     -46.587  48.533 -46.380  1.00  0.210          C  
ATOM    995  HA  PRO A  64     -45.464  47.200 -49.001  1.00  0.170          H  
ATOM    996 1HB  PRO A  64     -45.385  50.183 -48.445  1.00  0.250          H  
ATOM    997 2HB  PRO A  64     -46.346  49.312 -49.630  1.00  0.250          H  
ATOM    998 1HG  PRO A  64     -47.523  50.227 -47.380  1.00  0.250          H  
ATOM    999 2HG  PRO A  64     -47.994  48.667 -48.044  1.00  0.250          H  
ATOM   1000 1HD  PRO A  64     -46.193  49.259 -45.659  1.00  0.250          H  
ATOM   1001 2HD  PRO A  64     -47.405  47.930 -45.971  1.00  0.250          H  
ATOM   1002  N   HIS A  65     -43.091  48.018 -49.604  1.00  0.140          N  
ATOM   1003  CA  HIS A  65     -41.679  48.318 -49.848  1.00  0.140          C  
ATOM   1004  C   HIS A  65     -41.306  49.757 -49.540  1.00  0.120          C  
ATOM   1005  O   HIS A  65     -40.363  50.018 -48.786  1.00  0.230          O  
ATOM   1006  CB  HIS A  65     -41.312  48.033 -51.307  1.00  0.200          C  
ATOM   1007  CG  HIS A  65     -39.917  48.441 -51.648  1.00  0.200          C  
ATOM   1008  ND1 HIS A  65     -38.810  47.724 -51.256  1.00  0.200          N  
ATOM   1009  CD2 HIS A  65     -39.450  49.509 -52.342  1.00  0.200          C  
ATOM   1010  CE1 HIS A  65     -37.721  48.332 -51.693  1.00  0.200          C  
ATOM   1011  NE2 HIS A  65     -38.083  49.416 -52.354  1.00  0.200          N  
ATOM   1012  H   HIS A  65     -43.619  47.528 -50.311  1.00  0.170          H  
ATOM   1013  HA  HIS A  65     -41.065  47.677 -49.215  1.00  0.170          H  
ATOM   1014 1HB  HIS A  65     -41.415  46.967 -51.509  1.00  0.240          H  
ATOM   1015 2HB  HIS A  65     -41.994  48.561 -51.970  1.00  0.240          H  
ATOM   1016  HD1 HIS A  65     -38.803  46.914 -50.670  1.00  0.240          H  
ATOM   1017  HD2 HIS A  65     -39.947  50.344 -52.835  1.00  0.240          H  
ATOM   1018  HE1 HIS A  65     -36.734  47.919 -51.483  1.00  0.240          H  
ATOM   1019  N   LYS A  66     -42.012  50.696 -50.164  1.00  0.130          N  
ATOM   1020  CA  LYS A  66     -41.694  52.108 -49.995  1.00  0.150          C  
ATOM   1021  C   LYS A  66     -41.829  52.546 -48.546  1.00  0.110          C  
ATOM   1022  O   LYS A  66     -41.033  53.358 -48.058  1.00  0.130          O  
ATOM   1023  CB  LYS A  66     -42.583  52.964 -50.892  1.00  0.200          C  
ATOM   1024  CG  LYS A  66     -42.260  52.844 -52.379  1.00  0.200          C  
ATOM   1025  CD  LYS A  66     -43.197  53.708 -53.223  1.00  0.200          C  
ATOM   1026  CE  LYS A  66     -42.881  53.589 -54.714  1.00  0.200          C  
ATOM   1027  NZ  LYS A  66     -43.815  54.401 -55.548  1.00  0.200          N  
ATOM   1028  H   LYS A  66     -42.772  50.414 -50.764  1.00  0.160          H  
ATOM   1029  HA  LYS A  66     -40.657  52.258 -50.292  1.00  0.180          H  
ATOM   1030 1HB  LYS A  66     -43.624  52.683 -50.745  1.00  0.240          H  
ATOM   1031 2HB  LYS A  66     -42.481  54.011 -50.607  1.00  0.240          H  
ATOM   1032 1HG  LYS A  66     -41.230  53.163 -52.547  1.00  0.240          H  
ATOM   1033 2HG  LYS A  66     -42.351  51.804 -52.687  1.00  0.240          H  
ATOM   1034 1HD  LYS A  66     -44.229  53.397 -53.055  1.00  0.240          H  
ATOM   1035 2HD  LYS A  66     -43.097  54.751 -52.925  1.00  0.240          H  
ATOM   1036 1HE  LYS A  66     -41.862  53.930 -54.890  1.00  0.240          H  
ATOM   1037 2HE  LYS A  66     -42.960  52.543 -55.013  1.00  0.240          H  
ATOM   1038 1HZ  LYS A  66     -43.574  54.296 -56.524  1.00  0.240          H  
ATOM   1039 2HZ  LYS A  66     -44.764  54.084 -55.402  1.00  0.240          H  
ATOM   1040 3HZ  LYS A  66     -43.742  55.374 -55.288  1.00  0.240          H  
ATOM   1041  N   PHE A  67     -42.838  52.022 -47.864  1.00  0.110          N  
ATOM   1042  CA  PHE A  67     -43.073  52.358 -46.476  1.00  0.110          C  
ATOM   1043  C   PHE A  67     -41.866  51.905 -45.667  1.00  0.100          C  
ATOM   1044  O   PHE A  67     -41.293  52.692 -44.915  1.00  0.140          O  
ATOM   1045  CB  PHE A  67     -44.323  51.672 -45.949  1.00  0.150          C  
ATOM   1046  CG  PHE A  67     -44.726  52.070 -44.564  1.00  0.150          C  
ATOM   1047  CD1 PHE A  67     -45.625  53.106 -44.389  1.00  0.150          C  
ATOM   1048  CD2 PHE A  67     -44.218  51.460 -43.446  1.00  0.150          C  
ATOM   1049  CE1 PHE A  67     -46.020  53.489 -43.135  1.00  0.150          C  
ATOM   1050  CE2 PHE A  67     -44.610  51.835 -42.206  1.00  0.150          C  
ATOM   1051  CZ  PHE A  67     -45.519  52.852 -42.045  1.00  0.150          C  
ATOM   1052  H   PHE A  67     -43.451  51.374 -48.338  1.00  0.130          H  
ATOM   1053  HA  PHE A  67     -43.178  53.440 -46.380  1.00  0.130          H  
ATOM   1054 1HB  PHE A  67     -45.154  51.879 -46.614  1.00  0.180          H  
ATOM   1055 2HB  PHE A  67     -44.165  50.600 -45.958  1.00  0.180          H  
ATOM   1056  HD1 PHE A  67     -46.034  53.615 -45.264  1.00  0.180          H  
ATOM   1057  HD2 PHE A  67     -43.492  50.677 -43.550  1.00  0.180          H  
ATOM   1058  HE1 PHE A  67     -46.737  54.302 -43.013  1.00  0.180          H  
ATOM   1059  HE2 PHE A  67     -44.199  51.327 -41.341  1.00  0.180          H  
ATOM   1060  HZ  PHE A  67     -45.837  53.153 -41.050  1.00  0.180          H  
ATOM   1061  N   ALA A  68     -41.466  50.630 -45.836  1.00  0.090          N  
ATOM   1062  CA  ALA A  68     -40.344  50.083 -45.078  1.00  0.100          C  
ATOM   1063  C   ALA A  68     -39.072  50.868 -45.342  1.00  0.090          C  
ATOM   1064  O   ALA A  68     -38.328  51.154 -44.403  1.00  0.110          O  
ATOM   1065  CB  ALA A  68     -40.108  48.623 -45.436  1.00  0.140          C  
ATOM   1066  H   ALA A  68     -41.969  50.029 -46.496  1.00  0.110          H  
ATOM   1067  HA  ALA A  68     -40.582  50.159 -44.018  1.00  0.120          H  
ATOM   1068 1HB  ALA A  68     -39.279  48.234 -44.847  1.00  0.160          H  
ATOM   1069 2HB  ALA A  68     -40.995  48.040 -45.236  1.00  0.160          H  
ATOM   1070 3HB  ALA A  68     -39.868  48.551 -46.498  1.00  0.160          H  
ATOM   1071  N   SER A  69     -38.862  51.282 -46.598  1.00  0.090          N  
ATOM   1072  CA  SER A  69     -37.682  52.047 -46.964  1.00  0.090          C  
ATOM   1073  C   SER A  69     -37.648  53.341 -46.169  1.00  0.100          C  
ATOM   1074  O   SER A  69     -36.625  53.672 -45.562  1.00  0.120          O  
ATOM   1075  CB  SER A  69     -37.679  52.332 -48.451  1.00  0.130          C  
ATOM   1076  OG  SER A  69     -36.550  53.072 -48.825  1.00  0.130          O  
ATOM   1077  H   SER A  69     -39.519  50.999 -47.332  1.00  0.110          H  
ATOM   1078  HA  SER A  69     -36.797  51.462 -46.716  1.00  0.110          H  
ATOM   1079 1HB  SER A  69     -37.704  51.389 -49.001  1.00  0.150          H  
ATOM   1080 2HB  SER A  69     -38.577  52.881 -48.716  1.00  0.150          H  
ATOM   1081  HG  SER A  69     -36.609  53.172 -49.777  1.00  0.150          H  
ATOM   1082  N   PHE A  70     -38.775  54.051 -46.126  1.00  0.100          N  
ATOM   1083  CA  PHE A  70     -38.896  55.276 -45.347  1.00  0.130          C  
ATOM   1084  C   PHE A  70     -38.593  55.068 -43.867  1.00  0.110          C  
ATOM   1085  O   PHE A  70     -37.824  55.833 -43.262  1.00  0.120          O  
ATOM   1086  CB  PHE A  70     -40.276  55.895 -45.539  1.00  0.170          C  
ATOM   1087  CG  PHE A  70     -40.566  57.003 -44.602  1.00  0.170          C  
ATOM   1088  CD1 PHE A  70     -39.946  58.234 -44.705  1.00  0.170          C  
ATOM   1089  CD2 PHE A  70     -41.498  56.810 -43.611  1.00  0.170          C  
ATOM   1090  CE1 PHE A  70     -40.250  59.238 -43.811  1.00  0.170          C  
ATOM   1091  CE2 PHE A  70     -41.806  57.801 -42.725  1.00  0.170          C  
ATOM   1092  CZ  PHE A  70     -41.180  59.018 -42.818  1.00  0.170          C  
ATOM   1093  H   PHE A  70     -39.576  53.732 -46.686  1.00  0.120          H  
ATOM   1094  HA  PHE A  70     -38.166  55.985 -45.735  1.00  0.160          H  
ATOM   1095 1HB  PHE A  70     -40.366  56.269 -46.556  1.00  0.200          H  
ATOM   1096 2HB  PHE A  70     -41.036  55.128 -45.413  1.00  0.200          H  
ATOM   1097  HD1 PHE A  70     -39.209  58.404 -45.490  1.00  0.200          H  
ATOM   1098  HD2 PHE A  70     -41.998  55.840 -43.542  1.00  0.200          H  
ATOM   1099  HE1 PHE A  70     -39.753  60.205 -43.888  1.00  0.200          H  
ATOM   1100  HE2 PHE A  70     -42.546  57.623 -41.950  1.00  0.200          H  
ATOM   1101  HZ  PHE A  70     -41.419  59.810 -42.111  1.00  0.200          H  
ATOM   1102  N   ILE A  71     -39.209  54.053 -43.268  1.00  0.120          N  
ATOM   1103  CA  ILE A  71     -39.052  53.828 -41.844  1.00  0.150          C  
ATOM   1104  C   ILE A  71     -37.595  53.555 -41.524  1.00  0.130          C  
ATOM   1105  O   ILE A  71     -37.079  54.038 -40.511  1.00  0.140          O  
ATOM   1106  CB  ILE A  71     -39.923  52.649 -41.359  1.00  0.200          C  
ATOM   1107  CG1 ILE A  71     -41.411  52.956 -41.634  1.00  0.200          C  
ATOM   1108  CG2 ILE A  71     -39.689  52.317 -39.835  1.00  0.200          C  
ATOM   1109  CD1 ILE A  71     -41.969  54.219 -41.062  1.00  0.200          C  
ATOM   1110  H   ILE A  71     -39.833  53.456 -43.827  1.00  0.140          H  
ATOM   1111  HA  ILE A  71     -39.323  54.734 -41.316  1.00  0.180          H  
ATOM   1112  HB  ILE A  71     -39.667  51.766 -41.955  1.00  0.240          H  
ATOM   1113 1HG1 ILE A  71     -41.567  53.001 -42.671  1.00  0.240          H  
ATOM   1114 2HG1 ILE A  71     -41.971  52.125 -41.252  1.00  0.240          H  
ATOM   1115 1HG2 ILE A  71     -40.305  51.471 -39.544  1.00  0.240          H  
ATOM   1116 2HG2 ILE A  71     -38.649  52.065 -39.670  1.00  0.240          H  
ATOM   1117 3HG2 ILE A  71     -39.945  53.173 -39.215  1.00  0.240          H  
ATOM   1118 1HD1 ILE A  71     -43.021  54.298 -41.322  1.00  0.240          H  
ATOM   1119 2HD1 ILE A  71     -41.864  54.222 -40.027  1.00  0.240          H  
ATOM   1120 3HD1 ILE A  71     -41.458  55.060 -41.459  1.00  0.240          H  
ATOM   1121  N   TRP A  72     -36.938  52.756 -42.362  1.00  0.110          N  
ATOM   1122  CA  TRP A  72     -35.539  52.433 -42.166  1.00  0.120          C  
ATOM   1123  C   TRP A  72     -34.604  53.621 -42.479  1.00  0.070          C  
ATOM   1124  O   TRP A  72     -33.616  53.827 -41.773  1.00  0.080          O  
ATOM   1125  CB  TRP A  72     -35.226  51.194 -42.989  1.00  0.160          C  
ATOM   1126  CG  TRP A  72     -36.032  49.988 -42.493  1.00  0.160          C  
ATOM   1127  CD1 TRP A  72     -36.722  49.898 -41.316  1.00  0.160          C  
ATOM   1128  CD2 TRP A  72     -36.241  48.726 -43.148  1.00  0.160          C  
ATOM   1129  NE1 TRP A  72     -37.309  48.696 -41.206  1.00  0.160          N  
ATOM   1130  CE2 TRP A  72     -37.035  47.962 -42.293  1.00  0.160          C  
ATOM   1131  CE3 TRP A  72     -35.830  48.185 -44.361  1.00  0.160          C  
ATOM   1132  CZ2 TRP A  72     -37.417  46.710 -42.594  1.00  0.160          C  
ATOM   1133  CZ3 TRP A  72     -36.231  46.891 -44.671  1.00  0.160          C  
ATOM   1134  CH2 TRP A  72     -37.007  46.170 -43.802  1.00  0.160          C  
ATOM   1135  H   TRP A  72     -37.437  52.334 -43.153  1.00  0.130          H  
ATOM   1136  HA  TRP A  72     -35.387  52.188 -41.121  1.00  0.140          H  
ATOM   1137 1HB  TRP A  72     -35.484  51.378 -44.035  1.00  0.200          H  
ATOM   1138 2HB  TRP A  72     -34.166  50.963 -42.933  1.00  0.200          H  
ATOM   1139  HD1 TRP A  72     -36.806  50.663 -40.571  1.00  0.200          H  
ATOM   1140  HE1 TRP A  72     -37.871  48.388 -40.435  1.00  0.200          H  
ATOM   1141  HE3 TRP A  72     -35.213  48.762 -45.045  1.00  0.200          H  
ATOM   1142  HZ2 TRP A  72     -38.020  46.156 -41.902  1.00  0.200          H  
ATOM   1143  HZ3 TRP A  72     -35.910  46.463 -45.619  1.00  0.200          H  
ATOM   1144  HH2 TRP A  72     -37.303  45.155 -44.064  1.00  0.200          H  
ATOM   1145  N   LEU A  73     -34.935  54.456 -43.477  1.00  0.060          N  
ATOM   1146  CA  LEU A  73     -34.130  55.643 -43.806  1.00  0.080          C  
ATOM   1147  C   LEU A  73     -34.081  56.595 -42.615  1.00  0.090          C  
ATOM   1148  O   LEU A  73     -33.077  57.285 -42.392  1.00  0.110          O  
ATOM   1149  CB  LEU A  73     -34.682  56.390 -45.030  1.00  0.100          C  
ATOM   1150  CG  LEU A  73     -33.835  57.627 -45.567  1.00  0.100          C  
ATOM   1151  CD1 LEU A  73     -32.410  57.190 -46.030  1.00  0.100          C  
ATOM   1152  CD2 LEU A  73     -34.608  58.278 -46.707  1.00  0.100          C  
ATOM   1153  H   LEU A  73     -35.729  54.230 -44.079  1.00  0.070          H  
ATOM   1154  HA  LEU A  73     -33.121  55.307 -44.022  1.00  0.100          H  
ATOM   1155 1HB  LEU A  73     -34.788  55.671 -45.845  1.00  0.120          H  
ATOM   1156 2HB  LEU A  73     -35.682  56.754 -44.777  1.00  0.120          H  
ATOM   1157  HG  LEU A  73     -33.704  58.342 -44.768  1.00  0.120          H  
ATOM   1158 1HD1 LEU A  73     -31.863  58.067 -46.384  1.00  0.120          H  
ATOM   1159 2HD1 LEU A  73     -31.861  56.750 -45.203  1.00  0.120          H  
ATOM   1160 3HD1 LEU A  73     -32.489  56.464 -46.839  1.00  0.120          H  
ATOM   1161 1HD2 LEU A  73     -34.057  59.144 -47.076  1.00  0.120          H  
ATOM   1162 2HD2 LEU A  73     -34.743  57.560 -47.515  1.00  0.120          H  
ATOM   1163 3HD2 LEU A  73     -35.584  58.597 -46.341  1.00  0.120          H  
ATOM   1164  N   CYS A  74     -35.169  56.640 -41.850  1.00  0.090          N  
ATOM   1165  CA  CYS A  74     -35.245  57.501 -40.691  1.00  0.110          C  
ATOM   1166  C   CYS A  74     -34.206  57.134 -39.618  1.00  0.090          C  
ATOM   1167  O   CYS A  74     -33.966  57.929 -38.701  1.00  0.100          O  
ATOM   1168  CB  CYS A  74     -36.643  57.478 -40.114  1.00  0.150          C  
ATOM   1169  SG  CYS A  74     -37.896  58.185 -41.220  1.00  0.150          S  
ATOM   1170  H   CYS A  74     -35.994  56.100 -42.134  1.00  0.110          H  
ATOM   1171  HA  CYS A  74     -35.062  58.510 -41.017  1.00  0.130          H  
ATOM   1172 1HB  CYS A  74     -36.906  56.459 -39.933  1.00  0.180          H  
ATOM   1173 2HB  CYS A  74     -36.672  58.008 -39.165  1.00  0.180          H  
ATOM   1174  HG  CYS A  74     -37.860  57.205 -42.159  1.00  0.180          H  
ATOM   1175  N   GLY A  75     -33.593  55.944 -39.711  1.00  0.080          N  
ATOM   1176  CA  GLY A  75     -32.563  55.528 -38.772  1.00  0.090          C  
ATOM   1177  C   GLY A  75     -31.340  56.454 -38.831  1.00  0.080          C  
ATOM   1178  O   GLY A  75     -31.030  57.106 -37.829  1.00  0.090          O  
ATOM   1179  H   GLY A  75     -33.819  55.305 -40.477  1.00  0.100          H  
ATOM   1180 1HA  GLY A  75     -32.976  55.559 -37.768  1.00  0.110          H  
ATOM   1181 2HA  GLY A  75     -32.279  54.495 -38.967  1.00  0.110          H  
ATOM   1182  N   PRO A  76     -30.591  56.529 -39.960  1.00  0.080          N  
ATOM   1183  CA  PRO A  76     -29.494  57.461 -40.143  1.00  0.090          C  
ATOM   1184  C   PRO A  76     -29.946  58.922 -40.066  1.00  0.090          C  
ATOM   1185  O   PRO A  76     -29.154  59.773 -39.665  1.00  0.110          O  
ATOM   1186  CB  PRO A  76     -28.923  57.055 -41.506  1.00  0.140          C  
ATOM   1187  CG  PRO A  76     -30.016  56.273 -42.189  1.00  0.140          C  
ATOM   1188  CD  PRO A  76     -30.742  55.558 -41.059  1.00  0.140          C  
ATOM   1189  HA  PRO A  76     -28.742  57.263 -39.365  1.00  0.110          H  
ATOM   1190 1HB  PRO A  76     -28.653  57.951 -42.045  1.00  0.160          H  
ATOM   1191 2HB  PRO A  76     -27.997  56.481 -41.370  1.00  0.160          H  
ATOM   1192 1HG  PRO A  76     -30.671  56.952 -42.751  1.00  0.160          H  
ATOM   1193 2HG  PRO A  76     -29.581  55.579 -42.923  1.00  0.160          H  
ATOM   1194 1HD  PRO A  76     -31.757  55.401 -41.357  1.00  0.160          H  
ATOM   1195 2HD  PRO A  76     -30.239  54.613 -40.808  1.00  0.160          H  
ATOM   1196  N   ILE A  77     -31.222  59.223 -40.354  1.00  0.090          N  
ATOM   1197  CA  ILE A  77     -31.661  60.608 -40.191  1.00  0.110          C  
ATOM   1198  C   ILE A  77     -31.647  60.934 -38.696  1.00  0.100          C  
ATOM   1199  O   ILE A  77     -31.159  61.990 -38.283  1.00  0.130          O  
ATOM   1200  CB  ILE A  77     -33.043  60.872 -40.807  1.00  0.150          C  
ATOM   1201  CG1 ILE A  77     -32.937  60.728 -42.359  1.00  0.150          C  
ATOM   1202  CG2 ILE A  77     -33.536  62.282 -40.408  1.00  0.150          C  
ATOM   1203  CD1 ILE A  77     -34.266  60.663 -43.112  1.00  0.150          C  
ATOM   1204  H   ILE A  77     -31.875  58.537 -40.754  1.00  0.110          H  
ATOM   1205  HA  ILE A  77     -30.945  61.261 -40.690  1.00  0.130          H  
ATOM   1206  HB  ILE A  77     -33.736  60.145 -40.444  1.00  0.180          H  
ATOM   1207 1HG1 ILE A  77     -32.374  61.581 -42.738  1.00  0.180          H  
ATOM   1208 2HG1 ILE A  77     -32.377  59.819 -42.589  1.00  0.180          H  
ATOM   1209 1HG2 ILE A  77     -34.514  62.468 -40.837  1.00  0.180          H  
ATOM   1210 2HG2 ILE A  77     -33.614  62.366 -39.327  1.00  0.180          H  
ATOM   1211 3HG2 ILE A  77     -32.837  63.029 -40.774  1.00  0.180          H  
ATOM   1212 1HD1 ILE A  77     -34.063  60.575 -44.176  1.00  0.180          H  
ATOM   1213 2HD1 ILE A  77     -34.840  59.807 -42.792  1.00  0.180          H  
ATOM   1214 3HD1 ILE A  77     -34.842  61.563 -42.939  1.00  0.180          H  
ATOM   1215  N   SER A  78     -32.217  60.032 -37.889  1.00  0.090          N  
ATOM   1216  CA  SER A  78     -32.249  60.189 -36.445  1.00  0.090          C  
ATOM   1217  C   SER A  78     -30.818  60.254 -35.928  1.00  0.090          C  
ATOM   1218  O   SER A  78     -30.527  61.002 -35.004  1.00  0.180          O  
ATOM   1219  CB  SER A  78     -32.998  59.037 -35.799  1.00  0.130          C  
ATOM   1220  OG  SER A  78     -34.348  59.043 -36.181  1.00  0.130          O  
ATOM   1221  H   SER A  78     -32.665  59.208 -38.293  1.00  0.110          H  
ATOM   1222  HA  SER A  78     -32.754  61.123 -36.203  1.00  0.110          H  
ATOM   1223 1HB  SER A  78     -32.544  58.092 -36.083  1.00  0.150          H  
ATOM   1224 2HB  SER A  78     -32.923  59.122 -34.716  1.00  0.150          H  
ATOM   1225  HG  SER A  78     -34.361  58.694 -37.101  1.00  0.150          H  
ATOM   1226  N   GLY A  79     -29.908  59.479 -36.528  1.00  0.070          N  
ATOM   1227  CA  GLY A  79     -28.498  59.502 -36.147  1.00  0.090          C  
ATOM   1228  C   GLY A  79     -27.953  60.915 -36.283  1.00  0.080          C  
ATOM   1229  O   GLY A  79     -27.483  61.528 -35.319  1.00  0.110          O  
ATOM   1230  H   GLY A  79     -30.230  58.824 -37.246  1.00  0.080          H  
ATOM   1231 1HA  GLY A  79     -28.370  59.157 -35.132  1.00  0.110          H  
ATOM   1232 2HA  GLY A  79     -27.938  58.827 -36.796  1.00  0.110          H  
ATOM   1233  N   MET A  80     -28.129  61.485 -37.470  1.00  0.110          N  
ATOM   1234  CA  MET A  80     -27.665  62.828 -37.793  1.00  0.140          C  
ATOM   1235  C   MET A  80     -28.134  63.885 -36.789  1.00  0.140          C  
ATOM   1236  O   MET A  80     -27.376  64.791 -36.442  1.00  0.290          O  
ATOM   1237  CB  MET A  80     -28.152  63.180 -39.194  1.00  0.180          C  
ATOM   1238  CG  MET A  80     -27.829  64.571 -39.707  1.00  0.180          C  
ATOM   1239  SD  MET A  80     -28.552  64.856 -41.346  1.00  0.180          S  
ATOM   1240  CE  MET A  80     -30.325  64.943 -40.969  1.00  0.180          C  
ATOM   1241  H   MET A  80     -28.588  60.928 -38.200  1.00  0.130          H  
ATOM   1242  HA  MET A  80     -26.585  62.812 -37.779  1.00  0.170          H  
ATOM   1243 1HB  MET A  80     -27.752  62.469 -39.905  1.00  0.220          H  
ATOM   1244 2HB  MET A  80     -29.209  63.060 -39.208  1.00  0.220          H  
ATOM   1245 1HG  MET A  80     -28.219  65.325 -39.020  1.00  0.220          H  
ATOM   1246 2HG  MET A  80     -26.758  64.698 -39.776  1.00  0.220          H  
ATOM   1247 1HE  MET A  80     -30.884  65.122 -41.887  1.00  0.220          H  
ATOM   1248 2HE  MET A  80     -30.665  64.009 -40.528  1.00  0.220          H  
ATOM   1249 3HE  MET A  80     -30.509  65.759 -40.269  1.00  0.220          H  
ATOM   1250  N   ILE A  81     -29.376  63.774 -36.341  1.00  0.140          N  
ATOM   1251  CA  ILE A  81     -29.931  64.735 -35.403  1.00  0.190          C  
ATOM   1252  C   ILE A  81     -29.637  64.431 -33.921  1.00  0.180          C  
ATOM   1253  O   ILE A  81     -29.213  65.315 -33.181  1.00  0.290          O  
ATOM   1254  CB  ILE A  81     -31.441  64.856 -35.643  1.00  0.250          C  
ATOM   1255  CG1 ILE A  81     -31.649  65.441 -37.071  1.00  0.250          C  
ATOM   1256  CG2 ILE A  81     -32.069  65.747 -34.572  1.00  0.250          C  
ATOM   1257  CD1 ILE A  81     -33.051  65.365 -37.589  1.00  0.250          C  
ATOM   1258  H   ILE A  81     -29.953  63.017 -36.725  1.00  0.170          H  
ATOM   1259  HA  ILE A  81     -29.491  65.704 -35.630  1.00  0.230          H  
ATOM   1260  HB  ILE A  81     -31.897  63.862 -35.622  1.00  0.300          H  
ATOM   1261 1HG1 ILE A  81     -31.338  66.486 -37.068  1.00  0.300          H  
ATOM   1262 2HG1 ILE A  81     -31.014  64.894 -37.766  1.00  0.300          H  
ATOM   1263 1HG2 ILE A  81     -33.133  65.854 -34.740  1.00  0.300          H  
ATOM   1264 2HG2 ILE A  81     -31.920  65.331 -33.581  1.00  0.300          H  
ATOM   1265 3HG2 ILE A  81     -31.595  66.709 -34.627  1.00  0.300          H  
ATOM   1266 1HD1 ILE A  81     -33.086  65.789 -38.593  1.00  0.300          H  
ATOM   1267 2HD1 ILE A  81     -33.364  64.320 -37.626  1.00  0.300          H  
ATOM   1268 3HD1 ILE A  81     -33.723  65.923 -36.947  1.00  0.300          H  
ATOM   1269  N   VAL A  82     -29.902  63.212 -33.475  1.00  0.100          N  
ATOM   1270  CA  VAL A  82     -29.754  62.835 -32.078  1.00  0.100          C  
ATOM   1271  C   VAL A  82     -28.303  62.780 -31.610  1.00  0.080          C  
ATOM   1272  O   VAL A  82     -28.001  63.191 -30.491  1.00  0.130          O  
ATOM   1273  CB  VAL A  82     -30.433  61.463 -31.810  1.00  0.140          C  
ATOM   1274  CG1 VAL A  82     -30.169  60.968 -30.349  1.00  0.140          C  
ATOM   1275  CG2 VAL A  82     -31.930  61.576 -32.061  1.00  0.140          C  
ATOM   1276  H   VAL A  82     -30.224  62.512 -34.132  1.00  0.120          H  
ATOM   1277  HA  VAL A  82     -30.272  63.584 -31.479  1.00  0.120          H  
ATOM   1278  HB  VAL A  82     -30.010  60.727 -32.491  1.00  0.170          H  
ATOM   1279 1HG1 VAL A  82     -30.655  60.004 -30.194  1.00  0.170          H  
ATOM   1280 2HG1 VAL A  82     -29.102  60.857 -30.157  1.00  0.170          H  
ATOM   1281 3HG1 VAL A  82     -30.584  61.688 -29.648  1.00  0.170          H  
ATOM   1282 1HG2 VAL A  82     -32.390  60.610 -31.896  1.00  0.170          H  
ATOM   1283 2HG2 VAL A  82     -32.360  62.309 -31.379  1.00  0.170          H  
ATOM   1284 3HG2 VAL A  82     -32.106  61.891 -33.090  1.00  0.170          H  
ATOM   1285  N   GLN A  83     -27.401  62.193 -32.399  1.00  0.050          N  
ATOM   1286  CA  GLN A  83     -26.044  61.989 -31.914  1.00  0.050          C  
ATOM   1287  C   GLN A  83     -25.274  63.263 -31.461  1.00  0.060          C  
ATOM   1288  O   GLN A  83     -24.770  63.251 -30.334  1.00  0.060          O  
ATOM   1289  CB  GLN A  83     -25.274  61.184 -32.983  1.00  0.070          C  
ATOM   1290  CG  GLN A  83     -25.768  59.726 -33.109  1.00  0.070          C  
ATOM   1291  CD  GLN A  83     -25.202  58.976 -34.327  1.00  0.070          C  
ATOM   1292  OE1 GLN A  83     -24.877  59.571 -35.355  1.00  0.070          O  
ATOM   1293  NE2 GLN A  83     -25.087  57.662 -34.214  1.00  0.070          N  
ATOM   1294  H   GLN A  83     -27.639  61.874 -33.344  1.00  0.060          H  
ATOM   1295  HA  GLN A  83     -26.119  61.346 -31.035  1.00  0.060          H  
ATOM   1296 1HB  GLN A  83     -25.393  61.625 -33.958  1.00  0.080          H  
ATOM   1297 2HB  GLN A  83     -24.217  61.171 -32.753  1.00  0.080          H  
ATOM   1298 1HG  GLN A  83     -25.508  59.172 -32.202  1.00  0.080          H  
ATOM   1299 2HG  GLN A  83     -26.844  59.755 -33.223  1.00  0.080          H  
ATOM   1300 1HE2 GLN A  83     -24.726  57.122 -34.978  1.00  0.080          H  
ATOM   1301 2HE2 GLN A  83     -25.363  57.198 -33.368  1.00  0.080          H  
ATOM   1302  N   PRO A  84     -25.113  64.357 -32.262  1.00  0.070          N  
ATOM   1303  CA  PRO A  84     -24.444  65.586 -31.827  1.00  0.080          C  
ATOM   1304  C   PRO A  84     -25.213  66.368 -30.759  1.00  0.100          C  
ATOM   1305  O   PRO A  84     -24.610  67.068 -29.944  1.00  0.120          O  
ATOM   1306  CB  PRO A  84     -24.305  66.374 -33.138  1.00  0.120          C  
ATOM   1307  CG  PRO A  84     -25.391  65.824 -34.044  1.00  0.120          C  
ATOM   1308  CD  PRO A  84     -25.524  64.367 -33.687  1.00  0.120          C  
ATOM   1309  HA  PRO A  84     -23.449  65.327 -31.445  1.00  0.100          H  
ATOM   1310 1HB  PRO A  84     -24.425  67.455 -32.938  1.00  0.140          H  
ATOM   1311 2HB  PRO A  84     -23.292  66.235 -33.554  1.00  0.140          H  
ATOM   1312 1HG  PRO A  84     -26.342  66.372 -33.922  1.00  0.140          H  
ATOM   1313 2HG  PRO A  84     -25.103  65.935 -35.098  1.00  0.140          H  
ATOM   1314 1HD  PRO A  84     -26.562  64.077 -33.848  1.00  0.140          H  
ATOM   1315 2HD  PRO A  84     -24.829  63.782 -34.306  1.00  0.140          H  
ATOM   1316  N   VAL A  85     -26.527  66.174 -30.689  1.00  0.100          N  
ATOM   1317  CA  VAL A  85     -27.323  66.855 -29.687  1.00  0.130          C  
ATOM   1318  C   VAL A  85     -27.080  66.205 -28.327  1.00  0.120          C  
ATOM   1319  O   VAL A  85     -26.791  66.897 -27.345  1.00  0.130          O  
ATOM   1320  CB  VAL A  85     -28.801  66.868 -30.111  1.00  0.170          C  
ATOM   1321  CG1 VAL A  85     -29.668  67.423 -29.016  1.00  0.170          C  
ATOM   1322  CG2 VAL A  85     -28.939  67.745 -31.379  1.00  0.170          C  
ATOM   1323  H   VAL A  85     -27.013  65.611 -31.383  1.00  0.120          H  
ATOM   1324  HA  VAL A  85     -26.991  67.893 -29.632  1.00  0.160          H  
ATOM   1325  HB  VAL A  85     -29.124  65.845 -30.330  1.00  0.200          H  
ATOM   1326 1HG1 VAL A  85     -30.706  67.428 -29.344  1.00  0.200          H  
ATOM   1327 2HG1 VAL A  85     -29.578  66.807 -28.126  1.00  0.200          H  
ATOM   1328 3HG1 VAL A  85     -29.348  68.444 -28.796  1.00  0.200          H  
ATOM   1329 1HG2 VAL A  85     -29.976  67.750 -31.705  1.00  0.200          H  
ATOM   1330 2HG2 VAL A  85     -28.621  68.768 -31.157  1.00  0.200          H  
ATOM   1331 3HG2 VAL A  85     -28.317  67.347 -32.175  1.00  0.200          H  
ATOM   1332  N   VAL A  86     -27.177  64.872 -28.269  1.00  0.100          N  
ATOM   1333  CA  VAL A  86     -26.918  64.169 -27.025  1.00  0.100          C  
ATOM   1334  C   VAL A  86     -25.479  64.395 -26.615  1.00  0.090          C  
ATOM   1335  O   VAL A  86     -25.217  64.654 -25.444  1.00  0.090          O  
ATOM   1336  CB  VAL A  86     -27.205  62.666 -27.139  1.00  0.140          C  
ATOM   1337  CG1 VAL A  86     -26.715  61.919 -25.854  1.00  0.140          C  
ATOM   1338  CG2 VAL A  86     -28.689  62.472 -27.323  1.00  0.140          C  
ATOM   1339  H   VAL A  86     -27.422  64.345 -29.113  1.00  0.120          H  
ATOM   1340  HA  VAL A  86     -27.568  64.581 -26.254  1.00  0.120          H  
ATOM   1341  HB  VAL A  86     -26.672  62.259 -28.005  1.00  0.170          H  
ATOM   1342 1HG1 VAL A  86     -26.925  60.856 -25.933  1.00  0.170          H  
ATOM   1343 2HG1 VAL A  86     -25.642  62.050 -25.716  1.00  0.170          H  
ATOM   1344 3HG1 VAL A  86     -27.232  62.326 -25.001  1.00  0.170          H  
ATOM   1345 1HG2 VAL A  86     -28.888  61.425 -27.431  1.00  0.170          H  
ATOM   1346 2HG2 VAL A  86     -29.223  62.869 -26.461  1.00  0.170          H  
ATOM   1347 3HG2 VAL A  86     -29.014  62.992 -28.216  1.00  0.170          H  
ATOM   1348  N   GLY A  87     -24.535  64.302 -27.563  1.00  0.070          N  
ATOM   1349  CA  GLY A  87     -23.129  64.530 -27.260  1.00  0.070          C  
ATOM   1350  C   GLY A  87     -22.956  65.853 -26.516  1.00  0.070          C  
ATOM   1351  O   GLY A  87     -22.406  65.880 -25.408  1.00  0.080          O  
ATOM   1352  H   GLY A  87     -24.785  64.026 -28.516  1.00  0.080          H  
ATOM   1353 1HA  GLY A  87     -22.742  63.708 -26.662  1.00  0.080          H  
ATOM   1354 2HA  GLY A  87     -22.569  64.553 -28.195  1.00  0.080          H  
ATOM   1355  N   TYR A  88     -23.439  66.946 -27.109  1.00  0.080          N  
ATOM   1356  CA  TYR A  88     -23.344  68.254 -26.489  1.00  0.100          C  
ATOM   1357  C   TYR A  88     -23.960  68.280 -25.098  1.00  0.100          C  
ATOM   1358  O   TYR A  88     -23.375  68.819 -24.153  1.00  0.110          O  
ATOM   1359  CB  TYR A  88     -24.015  69.300 -27.350  1.00  0.130          C  
ATOM   1360  CG  TYR A  88     -24.063  70.655 -26.708  1.00  0.130          C  
ATOM   1361  CD1 TYR A  88     -22.945  71.468 -26.716  1.00  0.130          C  
ATOM   1362  CD2 TYR A  88     -25.242  71.091 -26.108  1.00  0.130          C  
ATOM   1363  CE1 TYR A  88     -23.000  72.714 -26.127  1.00  0.130          C  
ATOM   1364  CE2 TYR A  88     -25.297  72.331 -25.521  1.00  0.130          C  
ATOM   1365  CZ  TYR A  88     -24.181  73.145 -25.530  1.00  0.130          C  
ATOM   1366  OH  TYR A  88     -24.235  74.389 -24.950  1.00  0.130          O  
ATOM   1367  H   TYR A  88     -23.880  66.875 -28.034  1.00  0.100          H  
ATOM   1368  HA  TYR A  88     -22.288  68.503 -26.387  1.00  0.120          H  
ATOM   1369 1HB  TYR A  88     -23.487  69.384 -28.297  1.00  0.160          H  
ATOM   1370 2HB  TYR A  88     -25.037  68.982 -27.569  1.00  0.160          H  
ATOM   1371  HD1 TYR A  88     -22.025  71.128 -27.182  1.00  0.160          H  
ATOM   1372  HD2 TYR A  88     -26.123  70.448 -26.107  1.00  0.160          H  
ATOM   1373  HE1 TYR A  88     -22.121  73.357 -26.132  1.00  0.160          H  
ATOM   1374  HE2 TYR A  88     -26.222  72.671 -25.055  1.00  0.160          H  
ATOM   1375  HH  TYR A  88     -25.114  74.528 -24.589  1.00  0.160          H  
ATOM   1376  N   TYR A  89     -25.181  67.761 -24.950  1.00  0.110          N  
ATOM   1377  CA  TYR A  89     -25.785  67.803 -23.631  1.00  0.130          C  
ATOM   1378  C   TYR A  89     -25.010  66.974 -22.602  1.00  0.130          C  
ATOM   1379  O   TYR A  89     -24.819  67.417 -21.477  1.00  0.170          O  
ATOM   1380  CB  TYR A  89     -27.249  67.371 -23.681  1.00  0.170          C  
ATOM   1381  CG  TYR A  89     -28.178  68.405 -24.329  1.00  0.170          C  
ATOM   1382  CD1 TYR A  89     -29.048  68.016 -25.329  1.00  0.170          C  
ATOM   1383  CD2 TYR A  89     -28.156  69.750 -23.924  1.00  0.170          C  
ATOM   1384  CE1 TYR A  89     -29.888  68.943 -25.913  1.00  0.170          C  
ATOM   1385  CE2 TYR A  89     -28.993  70.667 -24.523  1.00  0.170          C  
ATOM   1386  CZ  TYR A  89     -29.857  70.265 -25.512  1.00  0.170          C  
ATOM   1387  OH  TYR A  89     -30.706  71.175 -26.109  1.00  0.170          O  
ATOM   1388  H   TYR A  89     -25.678  67.347 -25.746  1.00  0.130          H  
ATOM   1389  HA  TYR A  89     -25.741  68.831 -23.286  1.00  0.160          H  
ATOM   1390 1HB  TYR A  89     -27.324  66.439 -24.251  1.00  0.210          H  
ATOM   1391 2HB  TYR A  89     -27.606  67.169 -22.673  1.00  0.210          H  
ATOM   1392  HD1 TYR A  89     -29.076  66.975 -25.654  1.00  0.210          H  
ATOM   1393  HD2 TYR A  89     -27.485  70.086 -23.137  1.00  0.210          H  
ATOM   1394  HE1 TYR A  89     -30.579  68.635 -26.690  1.00  0.210          H  
ATOM   1395  HE2 TYR A  89     -28.976  71.711 -24.208  1.00  0.210          H  
ATOM   1396  HH  TYR A  89     -31.272  70.722 -26.737  1.00  0.210          H  
ATOM   1397  N   SER A  90     -24.507  65.798 -22.970  1.00  0.120          N  
ATOM   1398  CA  SER A  90     -23.738  64.966 -22.031  1.00  0.120          C  
ATOM   1399  C   SER A  90     -22.497  65.692 -21.526  1.00  0.130          C  
ATOM   1400  O   SER A  90     -22.223  65.761 -20.319  1.00  0.200          O  
ATOM   1401  CB  SER A  90     -23.364  63.632 -22.650  1.00  0.170          C  
ATOM   1402  OG  SER A  90     -22.556  62.867 -21.760  1.00  0.170          O  
ATOM   1403  H   SER A  90     -24.697  65.446 -23.910  1.00  0.140          H  
ATOM   1404  HA  SER A  90     -24.358  64.768 -21.173  1.00  0.140          H  
ATOM   1405 1HB  SER A  90     -24.273  63.080 -22.894  1.00  0.200          H  
ATOM   1406 2HB  SER A  90     -22.828  63.805 -23.584  1.00  0.200          H  
ATOM   1407  HG  SER A  90     -23.089  62.714 -20.938  1.00  0.200          H  
ATOM   1408  N   ASP A  91     -21.805  66.366 -22.432  1.00  0.090          N  
ATOM   1409  CA  ASP A  91     -20.602  67.129 -22.104  1.00  0.090          C  
ATOM   1410  C   ASP A  91     -20.896  68.275 -21.112  1.00  0.110          C  
ATOM   1411  O   ASP A  91     -19.971  68.888 -20.572  1.00  0.240          O  
ATOM   1412  CB  ASP A  91     -20.001  67.728 -23.383  1.00  0.130          C  
ATOM   1413  CG  ASP A  91     -19.321  66.707 -24.388  1.00  0.130          C  
ATOM   1414  OD1 ASP A  91     -18.892  65.586 -24.023  1.00  0.130          O  
ATOM   1415  OD2 ASP A  91     -19.299  67.078 -25.560  1.00  0.130          O  
ATOM   1416  H   ASP A  91     -22.095  66.284 -23.415  1.00  0.110          H  
ATOM   1417  HA  ASP A  91     -19.881  66.456 -21.647  1.00  0.110          H  
ATOM   1418 1HB  ASP A  91     -20.802  68.239 -23.924  1.00  0.150          H  
ATOM   1419 2HB  ASP A  91     -19.273  68.490 -23.107  1.00  0.150          H  
ATOM   1420  N   ASN A  92     -22.181  68.614 -20.945  1.00  0.110          N  
ATOM   1421  CA  ASN A  92     -22.672  69.668 -20.088  1.00  0.110          C  
ATOM   1422  C   ASN A  92     -23.815  69.132 -19.203  1.00  0.130          C  
ATOM   1423  O   ASN A  92     -24.690  69.892 -18.786  1.00  0.180          O  
ATOM   1424  CB  ASN A  92     -23.163  70.795 -20.976  1.00  0.150          C  
ATOM   1425  CG  ASN A  92     -22.046  71.455 -21.751  1.00  0.150          C  
ATOM   1426  OD1 ASN A  92     -21.339  72.315 -21.207  1.00  0.150          O  
ATOM   1427  ND2 ASN A  92     -21.857  71.066 -22.998  1.00  0.150          N  
ATOM   1428  H   ASN A  92     -22.910  68.051 -21.384  1.00  0.130          H  
ATOM   1429  HA  ASN A  92     -21.866  70.011 -19.440  1.00  0.130          H  
ATOM   1430 1HB  ASN A  92     -23.891  70.393 -21.688  1.00  0.180          H  
ATOM   1431 2HB  ASN A  92     -23.669  71.546 -20.373  1.00  0.180          H  
ATOM   1432 1HD2 ASN A  92     -21.125  71.473 -23.540  1.00  0.180          H  
ATOM   1433 2HD2 ASN A  92     -22.435  70.328 -23.404  1.00  0.180          H  
ATOM   1434  N   CYS A  93     -23.785  67.832 -18.889  1.00  0.130          N  
ATOM   1435  CA  CYS A  93     -24.840  67.154 -18.124  1.00  0.150          C  
ATOM   1436  C   CYS A  93     -25.187  67.741 -16.751  1.00  0.170          C  
ATOM   1437  O   CYS A  93     -26.360  67.824 -16.386  1.00  0.200          O  
ATOM   1438  CB  CYS A  93     -24.424  65.705 -17.901  1.00  0.200          C  
ATOM   1439  SG  CYS A  93     -25.607  64.692 -17.022  1.00  0.200          S  
ATOM   1440  H   CYS A  93     -23.032  67.257 -19.277  1.00  0.160          H  
ATOM   1441  HA  CYS A  93     -25.738  67.165 -18.740  1.00  0.180          H  
ATOM   1442 1HB  CYS A  93     -24.216  65.231 -18.849  1.00  0.240          H  
ATOM   1443 2HB  CYS A  93     -23.512  65.700 -17.349  1.00  0.240          H  
ATOM   1444  HG  CYS A  93     -24.740  63.714 -16.635  1.00  0.240          H  
ATOM   1445  N   SER A  94     -24.163  68.036 -15.964  1.00  0.180          N  
ATOM   1446  CA  SER A  94     -24.242  68.563 -14.592  1.00  0.220          C  
ATOM   1447  C   SER A  94     -25.083  67.730 -13.601  1.00  0.260          C  
ATOM   1448  O   SER A  94     -25.569  68.268 -12.605  1.00  0.590          O  
ATOM   1449  CB  SER A  94     -24.774  69.984 -14.635  1.00  0.290          C  
ATOM   1450  OG  SER A  94     -23.933  70.823 -15.394  1.00  0.290          O  
ATOM   1451  H   SER A  94     -23.251  67.942 -16.381  1.00  0.220          H  
ATOM   1452  HA  SER A  94     -23.233  68.609 -14.190  1.00  0.260          H  
ATOM   1453 1HB  SER A  94     -25.774  69.986 -15.062  1.00  0.350          H  
ATOM   1454 2HB  SER A  94     -24.852  70.372 -13.621  1.00  0.350          H  
ATOM   1455  HG  SER A  94     -24.389  71.664 -15.449  1.00  0.350          H  
ATOM   1456  N   SER A  95     -25.199  66.422 -13.823  1.00  0.220          N  
ATOM   1457  CA  SER A  95     -25.957  65.554 -12.923  1.00  0.170          C  
ATOM   1458  C   SER A  95     -25.130  64.922 -11.825  1.00  0.160          C  
ATOM   1459  O   SER A  95     -23.957  64.586 -12.013  1.00  0.180          O  
ATOM   1460  CB  SER A  95     -26.641  64.432 -13.656  1.00  0.260          C  
ATOM   1461  OG  SER A  95     -27.254  63.557 -12.735  1.00  0.260          O  
ATOM   1462  H   SER A  95     -24.798  66.035 -14.665  1.00  0.260          H  
ATOM   1463  HA  SER A  95     -26.728  66.162 -12.451  1.00  0.200          H  
ATOM   1464 1HB  SER A  95     -27.382  64.835 -14.345  1.00  0.310          H  
ATOM   1465 2HB  SER A  95     -25.906  63.881 -14.235  1.00  0.310          H  
ATOM   1466  HG  SER A  95     -27.751  62.929 -13.274  1.00  0.310          H  
ATOM   1467  N   ARG A  96     -25.768  64.703 -10.679  1.00  0.200          N  
ATOM   1468  CA  ARG A  96     -25.155  64.037  -9.531  1.00  0.270          C  
ATOM   1469  C   ARG A  96     -24.778  62.590  -9.832  1.00  0.240          C  
ATOM   1470  O   ARG A  96     -23.998  61.976  -9.105  1.00  0.280          O  
ATOM   1471  CB  ARG A  96     -26.064  64.081  -8.310  1.00  0.350          C  
ATOM   1472  CG  ARG A  96     -27.357  63.261  -8.378  1.00  0.350          C  
ATOM   1473  CD  ARG A  96     -28.179  63.514  -7.157  1.00  0.350          C  
ATOM   1474  NE  ARG A  96     -29.419  62.743  -7.120  1.00  0.350          N  
ATOM   1475  CZ  ARG A  96     -30.589  63.094  -7.710  1.00  0.350          C  
ATOM   1476  NH1 ARG A  96     -30.687  64.207  -8.411  1.00  0.350          N  
ATOM   1477  NH2 ARG A  96     -31.648  62.309  -7.577  1.00  0.350          N  
ATOM   1478  H   ARG A  96     -26.725  65.016 -10.617  1.00  0.240          H  
ATOM   1479  HA  ARG A  96     -24.240  64.577  -9.281  1.00  0.320          H  
ATOM   1480 1HB  ARG A  96     -25.508  63.728  -7.444  1.00  0.420          H  
ATOM   1481 2HB  ARG A  96     -26.345  65.114  -8.114  1.00  0.420          H  
ATOM   1482 1HG  ARG A  96     -27.929  63.525  -9.264  1.00  0.420          H  
ATOM   1483 2HG  ARG A  96     -27.117  62.195  -8.405  1.00  0.420          H  
ATOM   1484 1HD  ARG A  96     -27.589  63.231  -6.285  1.00  0.420          H  
ATOM   1485 2HD  ARG A  96     -28.424  64.572  -7.086  1.00  0.420          H  
ATOM   1486  HE  ARG A  96     -29.404  61.881  -6.589  1.00  0.420          H  
ATOM   1487 1HH1 ARG A  96     -29.888  64.812  -8.519  1.00  0.420          H  
ATOM   1488 2HH1 ARG A  96     -31.567  64.459  -8.842  1.00  0.420          H  
ATOM   1489 1HH2 ARG A  96     -31.581  61.457  -7.038  1.00  0.420          H  
ATOM   1490 2HH2 ARG A  96     -32.525  62.562  -8.009  1.00  0.420          H  
ATOM   1491  N   PHE A  97     -25.352  62.039 -10.898  1.00  0.210          N  
ATOM   1492  CA  PHE A  97     -25.085  60.669 -11.281  1.00  0.240          C  
ATOM   1493  C   PHE A  97     -24.010  60.568 -12.356  1.00  0.220          C  
ATOM   1494  O   PHE A  97     -23.747  59.479 -12.860  1.00  0.290          O  
ATOM   1495  CB  PHE A  97     -26.349  60.002 -11.809  1.00  0.320          C  
ATOM   1496  CG  PHE A  97     -27.428  59.873 -10.799  1.00  0.320          C  
ATOM   1497  CD1 PHE A  97     -28.561  60.664 -10.875  1.00  0.320          C  
ATOM   1498  CD2 PHE A  97     -27.319  58.964  -9.761  1.00  0.320          C  
ATOM   1499  CE1 PHE A  97     -29.558  60.543  -9.947  1.00  0.320          C  
ATOM   1500  CE2 PHE A  97     -28.318  58.847  -8.826  1.00  0.320          C  
ATOM   1501  CZ  PHE A  97     -29.440  59.635  -8.921  1.00  0.320          C  
ATOM   1502  H   PHE A  97     -25.989  62.604 -11.454  1.00  0.250          H  
ATOM   1503  HA  PHE A  97     -24.738  60.128 -10.401  1.00  0.290          H  
ATOM   1504 1HB  PHE A  97     -26.731  60.576 -12.651  1.00  0.390          H  
ATOM   1505 2HB  PHE A  97     -26.109  59.009 -12.179  1.00  0.390          H  
ATOM   1506  HD1 PHE A  97     -28.664  61.383 -11.683  1.00  0.390          H  
ATOM   1507  HD2 PHE A  97     -26.429  58.337  -9.688  1.00  0.390          H  
ATOM   1508  HE1 PHE A  97     -30.445  61.167 -10.026  1.00  0.390          H  
ATOM   1509  HE2 PHE A  97     -28.226  58.127  -8.011  1.00  0.390          H  
ATOM   1510  HZ  PHE A  97     -30.233  59.538  -8.186  1.00  0.390          H  
ATOM   1511  N   GLY A  98     -23.368  61.678 -12.710  1.00  0.180          N  
ATOM   1512  CA  GLY A  98     -22.319  61.609 -13.718  1.00  0.210          C  
ATOM   1513  C   GLY A  98     -22.693  62.217 -15.061  1.00  0.170          C  
ATOM   1514  O   GLY A  98     -23.835  62.597 -15.318  1.00  0.330          O  
ATOM   1515  H   GLY A  98     -23.590  62.583 -12.288  1.00  0.220          H  
ATOM   1516 1HA  GLY A  98     -21.425  62.106 -13.334  1.00  0.250          H  
ATOM   1517 2HA  GLY A  98     -22.047  60.571 -13.875  1.00  0.250          H  
ATOM   1518  N   ARG A  99     -21.688  62.294 -15.920  1.00  0.240          N  
ATOM   1519  CA  ARG A  99     -21.788  62.906 -17.230  1.00  0.260          C  
ATOM   1520  C   ARG A  99     -22.426  62.023 -18.297  1.00  0.250          C  
ATOM   1521  O   ARG A  99     -23.097  62.515 -19.208  1.00  0.390          O  
ATOM   1522  CB  ARG A  99     -20.391  63.214 -17.738  1.00  0.360          C  
ATOM   1523  CG  ARG A  99     -19.629  64.268 -17.116  1.00  0.360          C  
ATOM   1524  CD  ARG A  99     -18.199  64.176 -17.528  1.00  0.360          C  
ATOM   1525  NE  ARG A  99     -17.434  65.379 -17.261  1.00  0.360          N  
ATOM   1526  CZ  ARG A  99     -17.001  65.826 -16.062  1.00  0.360          C  
ATOM   1527  NH1 ARG A  99     -17.298  65.223 -14.927  1.00  0.360          N  
ATOM   1528  NH2 ARG A  99     -16.266  66.931 -16.034  1.00  0.360          N  
ATOM   1529  H   ARG A  99     -20.796  61.908 -15.631  1.00  0.290          H  
ATOM   1530  HA  ARG A  99     -22.352  63.823 -17.131  1.00  0.310          H  
ATOM   1531 1HB  ARG A  99     -19.782  62.325 -17.671  1.00  0.430          H  
ATOM   1532 2HB  ARG A  99     -20.463  63.512 -18.779  1.00  0.430          H  
ATOM   1533 1HG  ARG A  99     -20.030  65.211 -17.441  1.00  0.430          H  
ATOM   1534 2HG  ARG A  99     -19.694  64.159 -16.039  1.00  0.430          H  
ATOM   1535 1HD  ARG A  99     -17.724  63.344 -17.005  1.00  0.430          H  
ATOM   1536 2HD  ARG A  99     -18.154  63.981 -18.603  1.00  0.430          H  
ATOM   1537  HE  ARG A  99     -17.158  65.919 -18.071  1.00  0.430          H  
ATOM   1538 1HH1 ARG A  99     -17.885  64.389 -14.872  1.00  0.430          H  
ATOM   1539 2HH1 ARG A  99     -17.001  65.644 -14.041  1.00  0.430          H  
ATOM   1540 1HH2 ARG A  99     -16.036  67.409 -16.894  1.00  0.430          H  
ATOM   1541 2HH2 ARG A  99     -15.931  67.299 -15.151  1.00  0.430          H  
ATOM   1542  N   ARG A 100     -22.164  60.719 -18.240  1.00  0.180          N  
ATOM   1543  CA  ARG A 100     -22.591  59.833 -19.319  1.00  0.170          C  
ATOM   1544  C   ARG A 100     -23.629  58.839 -18.825  1.00  0.110          C  
ATOM   1545  O   ARG A 100     -24.563  58.491 -19.558  1.00  0.150          O  
ATOM   1546  CB  ARG A 100     -21.368  59.114 -19.910  1.00  0.240          C  
ATOM   1547  CG  ARG A 100     -20.453  59.973 -20.902  1.00  0.240          C  
ATOM   1548  CD  ARG A 100     -19.810  61.026 -20.181  1.00  0.240          C  
ATOM   1549  NE  ARG A 100     -18.666  61.683 -20.771  1.00  0.240          N  
ATOM   1550  CZ  ARG A 100     -18.669  62.773 -21.579  1.00  0.240          C  
ATOM   1551  NH1 ARG A 100     -19.753  63.348 -22.039  1.00  0.240          N  
ATOM   1552  NH2 ARG A 100     -17.531  63.324 -21.925  1.00  0.240          N  
ATOM   1553  H   ARG A 100     -21.656  60.325 -17.440  1.00  0.220          H  
ATOM   1554  HA  ARG A 100     -23.042  60.433 -20.107  1.00  0.200          H  
ATOM   1555 1HB  ARG A 100     -20.731  58.761 -19.095  1.00  0.290          H  
ATOM   1556 2HB  ARG A 100     -21.694  58.234 -20.458  1.00  0.290          H  
ATOM   1557 1HG  ARG A 100     -19.690  59.368 -21.350  1.00  0.290          H  
ATOM   1558 2HG  ARG A 100     -21.069  60.432 -21.662  1.00  0.290          H  
ATOM   1559 1HD  ARG A 100     -20.545  61.765 -20.102  1.00  0.290          H  
ATOM   1560 2HD  ARG A 100     -19.512  60.654 -19.204  1.00  0.290          H  
ATOM   1561  HE  ARG A 100     -17.751  61.359 -20.445  1.00  0.290          H  
ATOM   1562 1HH1 ARG A 100     -20.689  63.000 -21.832  1.00  0.290          H  
ATOM   1563 2HH1 ARG A 100     -19.615  64.175 -22.649  1.00  0.290          H  
ATOM   1564 1HH2 ARG A 100     -16.623  62.935 -21.570  1.00  0.290          H  
ATOM   1565 2HH2 ARG A 100     -17.581  64.162 -22.517  1.00  0.290          H  
ATOM   1566  N   ARG A 101     -23.502  58.418 -17.563  1.00  0.110          N  
ATOM   1567  CA  ARG A 101     -24.373  57.411 -16.972  1.00  0.090          C  
ATOM   1568  C   ARG A 101     -25.874  57.582 -17.203  1.00  0.080          C  
ATOM   1569  O   ARG A 101     -26.507  56.593 -17.567  1.00  0.090          O  
ATOM   1570  CB  ARG A 101     -24.098  57.270 -15.480  1.00  0.130          C  
ATOM   1571  CG  ARG A 101     -25.034  56.318 -14.725  1.00  0.130          C  
ATOM   1572  CD  ARG A 101     -24.639  56.140 -13.316  1.00  0.130          C  
ATOM   1573  NE  ARG A 101     -25.596  55.311 -12.590  1.00  0.130          N  
ATOM   1574  CZ  ARG A 101     -25.486  54.941 -11.292  1.00  0.130          C  
ATOM   1575  NH1 ARG A 101     -24.449  55.315 -10.570  1.00  0.130          N  
ATOM   1576  NH2 ARG A 101     -26.433  54.197 -10.744  1.00  0.130          N  
ATOM   1577  H   ARG A 101     -22.714  58.755 -16.997  1.00  0.130          H  
ATOM   1578  HA  ARG A 101     -24.087  56.457 -17.420  1.00  0.110          H  
ATOM   1579 1HB  ARG A 101     -23.098  56.864 -15.354  1.00  0.160          H  
ATOM   1580 2HB  ARG A 101     -24.098  58.231 -14.994  1.00  0.160          H  
ATOM   1581 1HG  ARG A 101     -26.045  56.724 -14.722  1.00  0.160          H  
ATOM   1582 2HG  ARG A 101     -25.044  55.365 -15.193  1.00  0.160          H  
ATOM   1583 1HD  ARG A 101     -23.661  55.653 -13.281  1.00  0.160          H  
ATOM   1584 2HD  ARG A 101     -24.584  57.109 -12.831  1.00  0.160          H  
ATOM   1585  HE  ARG A 101     -26.413  54.998 -13.097  1.00  0.160          H  
ATOM   1586 1HH1 ARG A 101     -23.719  55.876 -10.983  1.00  0.160          H  
ATOM   1587 2HH1 ARG A 101     -24.375  55.030  -9.603  1.00  0.160          H  
ATOM   1588 1HH2 ARG A 101     -27.231  53.908 -11.291  1.00  0.160          H  
ATOM   1589 2HH2 ARG A 101     -26.360  53.917  -9.777  1.00  0.160          H  
ATOM   1590  N   PRO A 102     -26.519  58.752 -16.952  1.00  0.070          N  
ATOM   1591  CA  PRO A 102     -27.948  58.946 -17.164  1.00  0.080          C  
ATOM   1592  C   PRO A 102     -28.389  58.829 -18.622  1.00  0.080          C  
ATOM   1593  O   PRO A 102     -29.561  58.568 -18.899  1.00  0.080          O  
ATOM   1594  CB  PRO A 102     -28.191  60.361 -16.617  1.00  0.120          C  
ATOM   1595  CG  PRO A 102     -26.849  61.046 -16.675  1.00  0.120          C  
ATOM   1596  CD  PRO A 102     -25.840  59.971 -16.384  1.00  0.120          C  
ATOM   1597  HA  PRO A 102     -28.490  58.212 -16.551  1.00  0.100          H  
ATOM   1598 1HB  PRO A 102     -28.947  60.870 -17.238  1.00  0.140          H  
ATOM   1599 2HB  PRO A 102     -28.599  60.304 -15.598  1.00  0.140          H  
ATOM   1600 1HG  PRO A 102     -26.702  61.513 -17.660  1.00  0.140          H  
ATOM   1601 2HG  PRO A 102     -26.799  61.862 -15.938  1.00  0.140          H  
ATOM   1602 1HD  PRO A 102     -24.947  60.281 -16.891  1.00  0.140          H  
ATOM   1603 2HD  PRO A 102     -25.683  59.878 -15.298  1.00  0.140          H  
ATOM   1604  N   PHE A 103     -27.463  58.996 -19.563  1.00  0.070          N  
ATOM   1605  CA  PHE A 103     -27.816  58.909 -20.964  1.00  0.080          C  
ATOM   1606  C   PHE A 103     -27.765  57.457 -21.330  1.00  0.080          C  
ATOM   1607  O   PHE A 103     -28.603  56.958 -22.085  1.00  0.090          O  
ATOM   1608  CB  PHE A 103     -26.846  59.707 -21.812  1.00  0.110          C  
ATOM   1609  CG  PHE A 103     -26.965  61.156 -21.583  1.00  0.110          C  
ATOM   1610  CD1 PHE A 103     -26.187  61.758 -20.622  1.00  0.110          C  
ATOM   1611  CD2 PHE A 103     -27.842  61.931 -22.316  1.00  0.110          C  
ATOM   1612  CE1 PHE A 103     -26.281  63.083 -20.385  1.00  0.110          C  
ATOM   1613  CE2 PHE A 103     -27.932  63.291 -22.089  1.00  0.110          C  
ATOM   1614  CZ  PHE A 103     -27.146  63.869 -21.113  1.00  0.110          C  
ATOM   1615  H   PHE A 103     -26.486  59.167 -19.335  1.00  0.080          H  
ATOM   1616  HA  PHE A 103     -28.828  59.284 -21.112  1.00  0.100          H  
ATOM   1617 1HB  PHE A 103     -25.824  59.402 -21.593  1.00  0.130          H  
ATOM   1618 2HB  PHE A 103     -27.042  59.507 -22.864  1.00  0.130          H  
ATOM   1619  HD1 PHE A 103     -25.488  61.160 -20.037  1.00  0.130          H  
ATOM   1620  HD2 PHE A 103     -28.461  61.460 -23.084  1.00  0.130          H  
ATOM   1621  HE1 PHE A 103     -25.655  63.516 -19.619  1.00  0.130          H  
ATOM   1622  HE2 PHE A 103     -28.622  63.904 -22.671  1.00  0.130          H  
ATOM   1623  HZ  PHE A 103     -27.206  64.940 -20.919  1.00  0.130          H  
ATOM   1624  N   ILE A 104     -26.769  56.770 -20.773  1.00  0.080          N  
ATOM   1625  CA  ILE A 104     -26.588  55.367 -21.049  1.00  0.090          C  
ATOM   1626  C   ILE A 104     -27.782  54.617 -20.476  1.00  0.080          C  
ATOM   1627  O   ILE A 104     -28.380  53.776 -21.151  1.00  0.090          O  
ATOM   1628  CB  ILE A 104     -25.276  54.829 -20.448  1.00  0.120          C  
ATOM   1629  CG1 ILE A 104     -24.082  55.507 -21.174  1.00  0.120          C  
ATOM   1630  CG2 ILE A 104     -25.225  53.284 -20.625  1.00  0.120          C  
ATOM   1631  CD1 ILE A 104     -22.718  55.321 -20.514  1.00  0.120          C  
ATOM   1632  H   ILE A 104     -26.102  57.275 -20.182  1.00  0.100          H  
ATOM   1633  HA  ILE A 104     -26.556  55.235 -22.122  1.00  0.110          H  
ATOM   1634  HB  ILE A 104     -25.221  55.085 -19.389  1.00  0.150          H  
ATOM   1635 1HG1 ILE A 104     -24.035  55.127 -22.187  1.00  0.150          H  
ATOM   1636 2HG1 ILE A 104     -24.279  56.571 -21.225  1.00  0.150          H  
ATOM   1637 1HG2 ILE A 104     -24.306  52.889 -20.214  1.00  0.150          H  
ATOM   1638 2HG2 ILE A 104     -26.062  52.809 -20.117  1.00  0.150          H  
ATOM   1639 3HG2 ILE A 104     -25.273  53.046 -21.687  1.00  0.150          H  
ATOM   1640 1HD1 ILE A 104     -21.964  55.848 -21.098  1.00  0.150          H  
ATOM   1641 2HD1 ILE A 104     -22.739  55.734 -19.505  1.00  0.150          H  
ATOM   1642 3HD1 ILE A 104     -22.456  54.271 -20.467  1.00  0.150          H  
ATOM   1643  N   ALA A 105     -28.122  54.916 -19.218  1.00  0.080          N  
ATOM   1644  CA  ALA A 105     -29.250  54.277 -18.572  1.00  0.080          C  
ATOM   1645  C   ALA A 105     -30.568  54.574 -19.284  1.00  0.070          C  
ATOM   1646  O   ALA A 105     -31.361  53.653 -19.508  1.00  0.070          O  
ATOM   1647  CB  ALA A 105     -29.347  54.753 -17.140  1.00  0.110          C  
ATOM   1648  H   ALA A 105     -27.560  55.590 -18.695  1.00  0.100          H  
ATOM   1649  HA  ALA A 105     -29.084  53.201 -18.590  1.00  0.100          H  
ATOM   1650 1HB  ALA A 105     -30.176  54.255 -16.644  1.00  0.130          H  
ATOM   1651 2HB  ALA A 105     -28.422  54.528 -16.620  1.00  0.130          H  
ATOM   1652 3HB  ALA A 105     -29.510  55.829 -17.131  1.00  0.130          H  
ATOM   1653  N   ALA A 106     -30.809  55.845 -19.667  1.00  0.070          N  
ATOM   1654  CA  ALA A 106     -32.039  56.184 -20.369  1.00  0.080          C  
ATOM   1655  C   ALA A 106     -32.101  55.465 -21.697  1.00  0.070          C  
ATOM   1656  O   ALA A 106     -33.159  54.970 -22.094  1.00  0.080          O  
ATOM   1657  CB  ALA A 106     -32.129  57.675 -20.576  1.00  0.110          C  
ATOM   1658  H   ALA A 106     -30.164  56.609 -19.446  1.00  0.080          H  
ATOM   1659  HA  ALA A 106     -32.880  55.855 -19.763  1.00  0.100          H  
ATOM   1660 1HB  ALA A 106     -33.057  57.918 -21.087  1.00  0.130          H  
ATOM   1661 2HB  ALA A 106     -32.099  58.178 -19.610  1.00  0.130          H  
ATOM   1662 3HB  ALA A 106     -31.281  58.000 -21.175  1.00  0.130          H  
ATOM   1663  N   GLY A 107     -30.957  55.384 -22.370  1.00  0.070          N  
ATOM   1664  CA  GLY A 107     -30.837  54.721 -23.640  1.00  0.070          C  
ATOM   1665  C   GLY A 107     -31.256  53.272 -23.491  1.00  0.060          C  
ATOM   1666  O   GLY A 107     -32.112  52.793 -24.235  1.00  0.060          O  
ATOM   1667  H   GLY A 107     -30.118  55.844 -22.012  1.00  0.080          H  
ATOM   1668 1HA  GLY A 107     -31.448  55.223 -24.389  1.00  0.080          H  
ATOM   1669 2HA  GLY A 107     -29.802  54.789 -23.960  1.00  0.080          H  
ATOM   1670  N   ALA A 108     -30.658  52.561 -22.532  1.00  0.060          N  
ATOM   1671  CA  ALA A 108     -30.982  51.160 -22.336  1.00  0.060          C  
ATOM   1672  C   ALA A 108     -32.464  50.973 -22.013  1.00  0.060          C  
ATOM   1673  O   ALA A 108     -33.082  50.016 -22.495  1.00  0.060          O  
ATOM   1674  CB  ALA A 108     -30.119  50.585 -21.232  1.00  0.080          C  
ATOM   1675  H   ALA A 108     -29.948  53.015 -21.945  1.00  0.070          H  
ATOM   1676  HA  ALA A 108     -30.770  50.635 -23.264  1.00  0.070          H  
ATOM   1677 1HB  ALA A 108     -30.335  49.528 -21.101  1.00  0.100          H  
ATOM   1678 2HB  ALA A 108     -29.067  50.710 -21.490  1.00  0.100          H  
ATOM   1679 3HB  ALA A 108     -30.329  51.121 -20.303  1.00  0.100          H  
ATOM   1680  N   ALA A 109     -33.048  51.880 -21.213  1.00  0.060          N  
ATOM   1681  CA  ALA A 109     -34.465  51.773 -20.891  1.00  0.060          C  
ATOM   1682  C   ALA A 109     -35.310  51.882 -22.148  1.00  0.060          C  
ATOM   1683  O   ALA A 109     -36.231  51.083 -22.348  1.00  0.060          O  
ATOM   1684  CB  ALA A 109     -34.863  52.853 -19.909  1.00  0.080          C  
ATOM   1685  H   ALA A 109     -32.483  52.624 -20.787  1.00  0.070          H  
ATOM   1686  HA  ALA A 109     -34.643  50.804 -20.444  1.00  0.070          H  
ATOM   1687 1HB  ALA A 109     -35.917  52.752 -19.661  1.00  0.100          H  
ATOM   1688 2HB  ALA A 109     -34.260  52.757 -19.006  1.00  0.100          H  
ATOM   1689 3HB  ALA A 109     -34.687  53.830 -20.357  1.00  0.100          H  
ATOM   1690  N   LEU A 110     -34.959  52.833 -23.017  1.00  0.060          N  
ATOM   1691  CA  LEU A 110     -35.661  53.041 -24.269  1.00  0.060          C  
ATOM   1692  C   LEU A 110     -35.500  51.849 -25.196  1.00  0.060          C  
ATOM   1693  O   LEU A 110     -36.446  51.495 -25.902  1.00  0.060          O  
ATOM   1694  CB  LEU A 110     -35.181  54.327 -24.922  1.00  0.080          C  
ATOM   1695  CG  LEU A 110     -35.555  55.648 -24.246  1.00  0.080          C  
ATOM   1696  CD1 LEU A 110     -34.756  56.746 -24.922  1.00  0.080          C  
ATOM   1697  CD2 LEU A 110     -37.065  55.916 -24.373  1.00  0.080          C  
ATOM   1698  H   LEU A 110     -34.204  53.480 -22.758  1.00  0.070          H  
ATOM   1699  HA  LEU A 110     -36.713  53.136 -24.053  1.00  0.070          H  
ATOM   1700 1HB  LEU A 110     -34.099  54.294 -24.955  1.00  0.100          H  
ATOM   1701 2HB  LEU A 110     -35.569  54.364 -25.927  1.00  0.100          H  
ATOM   1702  HG  LEU A 110     -35.285  55.617 -23.194  1.00  0.100          H  
ATOM   1703 1HD1 LEU A 110     -34.980  57.705 -24.457  1.00  0.100          H  
ATOM   1704 2HD1 LEU A 110     -33.697  56.524 -24.801  1.00  0.100          H  
ATOM   1705 3HD1 LEU A 110     -35.000  56.790 -25.983  1.00  0.100          H  
ATOM   1706 1HD2 LEU A 110     -37.297  56.868 -23.899  1.00  0.100          H  
ATOM   1707 2HD2 LEU A 110     -37.342  55.961 -25.421  1.00  0.100          H  
ATOM   1708 3HD2 LEU A 110     -37.635  55.139 -23.888  1.00  0.100          H  
ATOM   1709  N   VAL A 111     -34.325  51.204 -25.185  1.00  0.060          N  
ATOM   1710  CA  VAL A 111     -34.148  50.025 -26.020  1.00  0.070          C  
ATOM   1711  C   VAL A 111     -35.123  48.957 -25.572  1.00  0.070          C  
ATOM   1712  O   VAL A 111     -35.791  48.355 -26.404  1.00  0.080          O  
ATOM   1713  CB  VAL A 111     -32.720  49.417 -25.934  1.00  0.090          C  
ATOM   1714  CG1 VAL A 111     -32.682  48.057 -26.660  1.00  0.090          C  
ATOM   1715  CG2 VAL A 111     -31.698  50.343 -26.561  1.00  0.090          C  
ATOM   1716  H   VAL A 111     -33.560  51.589 -24.621  1.00  0.070          H  
ATOM   1717  HA  VAL A 111     -34.359  50.293 -27.055  1.00  0.080          H  
ATOM   1718  HB  VAL A 111     -32.465  49.248 -24.890  1.00  0.110          H  
ATOM   1719 1HG1 VAL A 111     -31.685  47.642 -26.589  1.00  0.110          H  
ATOM   1720 2HG1 VAL A 111     -33.383  47.354 -26.214  1.00  0.110          H  
ATOM   1721 3HG1 VAL A 111     -32.935  48.193 -27.697  1.00  0.110          H  
ATOM   1722 1HG2 VAL A 111     -30.711  49.892 -26.487  1.00  0.110          H  
ATOM   1723 2HG2 VAL A 111     -31.937  50.512 -27.609  1.00  0.110          H  
ATOM   1724 3HG2 VAL A 111     -31.693  51.268 -26.043  1.00  0.110          H  
ATOM   1725  N   MET A 112     -35.204  48.717 -24.264  1.00  0.080          N  
ATOM   1726  CA  MET A 112     -36.088  47.690 -23.729  1.00  0.090          C  
ATOM   1727  C   MET A 112     -37.566  48.001 -24.054  1.00  0.070          C  
ATOM   1728  O   MET A 112     -38.335  47.092 -24.409  1.00  0.090          O  
ATOM   1729  CB  MET A 112     -35.750  47.540 -22.248  1.00  0.120          C  
ATOM   1730  CG  MET A 112     -34.340  46.877 -22.066  1.00  0.120          C  
ATOM   1731  SD  MET A 112     -33.848  46.483 -20.367  1.00  0.120          S  
ATOM   1732  CE  MET A 112     -33.244  48.061 -19.798  1.00  0.120          C  
ATOM   1733  H   MET A 112     -34.593  49.248 -23.630  1.00  0.100          H  
ATOM   1734  HA  MET A 112     -35.842  46.749 -24.217  1.00  0.110          H  
ATOM   1735 1HB  MET A 112     -35.742  48.522 -21.775  1.00  0.150          H  
ATOM   1736 2HB  MET A 112     -36.500  46.925 -21.751  1.00  0.150          H  
ATOM   1737 1HG  MET A 112     -34.300  45.966 -22.647  1.00  0.150          H  
ATOM   1738 2HG  MET A 112     -33.592  47.549 -22.478  1.00  0.150          H  
ATOM   1739 1HE  MET A 112     -32.898  47.977 -18.775  1.00  0.150          H  
ATOM   1740 2HE  MET A 112     -32.422  48.382 -20.433  1.00  0.150          H  
ATOM   1741 3HE  MET A 112     -34.040  48.780 -19.847  1.00  0.150          H  
ATOM   1742  N   ILE A 113     -37.944  49.287 -24.014  1.00  0.060          N  
ATOM   1743  CA  ILE A 113     -39.293  49.711 -24.388  1.00  0.060          C  
ATOM   1744  C   ILE A 113     -39.548  49.405 -25.859  1.00  0.060          C  
ATOM   1745  O   ILE A 113     -40.601  48.854 -26.210  1.00  0.070          O  
ATOM   1746  CB  ILE A 113     -39.495  51.222 -24.131  1.00  0.080          C  
ATOM   1747  CG1 ILE A 113     -39.488  51.480 -22.595  1.00  0.080          C  
ATOM   1748  CG2 ILE A 113     -40.794  51.738 -24.829  1.00  0.080          C  
ATOM   1749  CD1 ILE A 113     -39.342  52.940 -22.181  1.00  0.080          C  
ATOM   1750  H   ILE A 113     -37.273  49.979 -23.663  1.00  0.070          H  
ATOM   1751  HA  ILE A 113     -40.010  49.153 -23.789  1.00  0.070          H  
ATOM   1752  HB  ILE A 113     -38.648  51.761 -24.542  1.00  0.100          H  
ATOM   1753 1HG1 ILE A 113     -40.426  51.106 -22.186  1.00  0.100          H  
ATOM   1754 2HG1 ILE A 113     -38.677  50.916 -22.150  1.00  0.100          H  
ATOM   1755 1HG2 ILE A 113     -40.909  52.801 -24.657  1.00  0.100          H  
ATOM   1756 2HG2 ILE A 113     -40.748  51.570 -25.904  1.00  0.100          H  
ATOM   1757 3HG2 ILE A 113     -41.658  51.210 -24.424  1.00  0.100          H  
ATOM   1758 1HD1 ILE A 113     -39.353  53.003 -21.094  1.00  0.100          H  
ATOM   1759 2HD1 ILE A 113     -38.403  53.325 -22.546  1.00  0.100          H  
ATOM   1760 3HD1 ILE A 113     -40.156  53.533 -22.580  1.00  0.100          H  
ATOM   1761  N   ALA A 114     -38.597  49.788 -26.716  1.00  0.050          N  
ATOM   1762  CA  ALA A 114     -38.716  49.545 -28.142  1.00  0.060          C  
ATOM   1763  C   ALA A 114     -38.821  48.067 -28.438  1.00  0.050          C  
ATOM   1764  O   ALA A 114     -39.647  47.652 -29.251  1.00  0.060          O  
ATOM   1765  CB  ALA A 114     -37.524  50.090 -28.868  1.00  0.080          C  
ATOM   1766  H   ALA A 114     -37.771  50.279 -26.364  1.00  0.060          H  
ATOM   1767  HA  ALA A 114     -39.614  50.041 -28.501  1.00  0.070          H  
ATOM   1768 1HB  ALA A 114     -37.663  49.897 -29.907  1.00  0.100          H  
ATOM   1769 2HB  ALA A 114     -37.444  51.141 -28.690  1.00  0.100          H  
ATOM   1770 3HB  ALA A 114     -36.622  49.595 -28.517  1.00  0.100          H  
ATOM   1771  N   VAL A 115     -38.053  47.252 -27.719  1.00  0.050          N  
ATOM   1772  CA  VAL A 115     -38.089  45.818 -27.920  1.00  0.060          C  
ATOM   1773  C   VAL A 115     -39.479  45.265 -27.661  1.00  0.060          C  
ATOM   1774  O   VAL A 115     -39.986  44.473 -28.464  1.00  0.060          O  
ATOM   1775  CB  VAL A 115     -37.009  45.145 -27.057  1.00  0.080          C  
ATOM   1776  CG1 VAL A 115     -37.197  43.725 -27.042  1.00  0.080          C  
ATOM   1777  CG2 VAL A 115     -35.640  45.409 -27.690  1.00  0.080          C  
ATOM   1778  H   VAL A 115     -37.380  47.656 -27.062  1.00  0.060          H  
ATOM   1779  HA  VAL A 115     -37.836  45.620 -28.962  1.00  0.070          H  
ATOM   1780  HB  VAL A 115     -37.048  45.531 -26.043  1.00  0.100          H  
ATOM   1781 1HG1 VAL A 115     -36.408  43.251 -26.467  1.00  0.100          H  
ATOM   1782 2HG1 VAL A 115     -38.158  43.460 -26.610  1.00  0.100          H  
ATOM   1783 3HG1 VAL A 115     -37.159  43.414 -28.040  1.00  0.100          H  
ATOM   1784 1HG2 VAL A 115     -34.865  44.931 -27.092  1.00  0.100          H  
ATOM   1785 2HG2 VAL A 115     -35.626  44.999 -28.701  1.00  0.100          H  
ATOM   1786 3HG2 VAL A 115     -35.448  46.463 -27.744  1.00  0.100          H  
ATOM   1787  N   PHE A 116     -40.127  45.680 -26.568  1.00  0.070          N  
ATOM   1788  CA  PHE A 116     -41.503  45.240 -26.363  1.00  0.100          C  
ATOM   1789  C   PHE A 116     -42.388  45.636 -27.540  1.00  0.090          C  
ATOM   1790  O   PHE A 116     -43.117  44.808 -28.098  1.00  0.120          O  
ATOM   1791  CB  PHE A 116     -42.142  45.833 -25.108  1.00  0.130          C  
ATOM   1792  CG  PHE A 116     -43.628  45.503 -25.062  1.00  0.130          C  
ATOM   1793  CD1 PHE A 116     -44.076  44.268 -24.636  1.00  0.130          C  
ATOM   1794  CD2 PHE A 116     -44.578  46.435 -25.496  1.00  0.130          C  
ATOM   1795  CE1 PHE A 116     -45.423  43.965 -24.646  1.00  0.130          C  
ATOM   1796  CE2 PHE A 116     -45.914  46.130 -25.506  1.00  0.130          C  
ATOM   1797  CZ  PHE A 116     -46.338  44.891 -25.084  1.00  0.130          C  
ATOM   1798  H   PHE A 116     -39.644  46.284 -25.891  1.00  0.080          H  
ATOM   1799  HA  PHE A 116     -41.506  44.156 -26.279  1.00  0.120          H  
ATOM   1800 1HB  PHE A 116     -41.663  45.431 -24.219  1.00  0.150          H  
ATOM   1801 2HB  PHE A 116     -42.017  46.918 -25.101  1.00  0.150          H  
ATOM   1802  HD1 PHE A 116     -43.357  43.523 -24.301  1.00  0.150          H  
ATOM   1803  HD2 PHE A 116     -44.247  47.415 -25.841  1.00  0.150          H  
ATOM   1804  HE1 PHE A 116     -45.758  42.980 -24.315  1.00  0.150          H  
ATOM   1805  HE2 PHE A 116     -46.638  46.866 -25.853  1.00  0.150          H  
ATOM   1806  HZ  PHE A 116     -47.397  44.644 -25.096  1.00  0.150          H  
ATOM   1807  N   LEU A 117     -42.331  46.905 -27.928  1.00  0.090          N  
ATOM   1808  CA  LEU A 117     -43.211  47.377 -28.982  1.00  0.100          C  
ATOM   1809  C   LEU A 117     -42.995  46.668 -30.309  1.00  0.090          C  
ATOM   1810  O   LEU A 117     -43.963  46.344 -30.994  1.00  0.110          O  
ATOM   1811  CB  LEU A 117     -42.994  48.872 -29.176  1.00  0.140          C  
ATOM   1812  CG  LEU A 117     -43.464  49.776 -28.036  1.00  0.140          C  
ATOM   1813  CD1 LEU A 117     -42.932  51.146 -28.292  1.00  0.140          C  
ATOM   1814  CD2 LEU A 117     -44.998  49.803 -27.971  1.00  0.140          C  
ATOM   1815  H   LEU A 117     -41.688  47.552 -27.454  1.00  0.110          H  
ATOM   1816  HA  LEU A 117     -44.232  47.181 -28.676  1.00  0.120          H  
ATOM   1817 1HB  LEU A 117     -41.928  49.035 -29.302  1.00  0.160          H  
ATOM   1818 2HB  LEU A 117     -43.501  49.181 -30.093  1.00  0.160          H  
ATOM   1819  HG  LEU A 117     -43.062  49.418 -27.087  1.00  0.160          H  
ATOM   1820 1HD1 LEU A 117     -43.239  51.816 -27.490  1.00  0.160          H  
ATOM   1821 2HD1 LEU A 117     -41.848  51.095 -28.321  1.00  0.160          H  
ATOM   1822 3HD1 LEU A 117     -43.312  51.513 -29.241  1.00  0.160          H  
ATOM   1823 1HD2 LEU A 117     -45.307  50.467 -27.163  1.00  0.160          H  
ATOM   1824 2HD2 LEU A 117     -45.395  50.174 -28.915  1.00  0.160          H  
ATOM   1825 3HD2 LEU A 117     -45.396  48.814 -27.780  1.00  0.160          H  
ATOM   1826  N   ILE A 118     -41.749  46.380 -30.673  1.00  0.070          N  
ATOM   1827  CA  ILE A 118     -41.527  45.698 -31.939  1.00  0.070          C  
ATOM   1828  C   ILE A 118     -42.016  44.256 -31.847  1.00  0.070          C  
ATOM   1829  O   ILE A 118     -42.833  43.812 -32.665  1.00  0.080          O  
ATOM   1830  CB  ILE A 118     -40.022  45.690 -32.321  1.00  0.100          C  
ATOM   1831  CG1 ILE A 118     -39.551  47.151 -32.598  1.00  0.100          C  
ATOM   1832  CG2 ILE A 118     -39.786  44.758 -33.580  1.00  0.100          C  
ATOM   1833  CD1 ILE A 118     -38.044  47.331 -32.666  1.00  0.100          C  
ATOM   1834  H   ILE A 118     -40.967  46.681 -30.084  1.00  0.080          H  
ATOM   1835  HA  ILE A 118     -42.091  46.209 -32.717  1.00  0.080          H  
ATOM   1836  HB  ILE A 118     -39.437  45.317 -31.473  1.00  0.120          H  
ATOM   1837 1HG1 ILE A 118     -39.990  47.499 -33.538  1.00  0.120          H  
ATOM   1838 2HG1 ILE A 118     -39.918  47.778 -31.797  1.00  0.120          H  
ATOM   1839 1HG2 ILE A 118     -38.738  44.747 -33.847  1.00  0.120          H  
ATOM   1840 2HG2 ILE A 118     -40.099  43.742 -33.369  1.00  0.120          H  
ATOM   1841 3HG2 ILE A 118     -40.353  45.121 -34.411  1.00  0.120          H  
ATOM   1842 1HD1 ILE A 118     -37.818  48.373 -32.829  1.00  0.120          H  
ATOM   1843 2HD1 ILE A 118     -37.602  47.015 -31.716  1.00  0.120          H  
ATOM   1844 3HD1 ILE A 118     -37.623  46.743 -33.473  1.00  0.120          H  
ATOM   1845  N   GLY A 119     -41.556  43.531 -30.822  1.00  0.070          N  
ATOM   1846  CA  GLY A 119     -41.868  42.115 -30.668  1.00  0.080          C  
ATOM   1847  C   GLY A 119     -43.347  41.781 -30.603  1.00  0.080          C  
ATOM   1848  O   GLY A 119     -43.774  40.767 -31.153  1.00  0.090          O  
ATOM   1849  H   GLY A 119     -40.922  43.968 -30.146  1.00  0.080          H  
ATOM   1850 1HA  GLY A 119     -41.419  41.563 -31.491  1.00  0.100          H  
ATOM   1851 2HA  GLY A 119     -41.388  41.758 -29.757  1.00  0.100          H  
ATOM   1852  N   PHE A 120     -44.146  42.641 -29.990  1.00  0.080          N  
ATOM   1853  CA  PHE A 120     -45.567  42.381 -29.851  1.00  0.080          C  
ATOM   1854  C   PHE A 120     -46.466  43.148 -30.821  1.00  0.090          C  
ATOM   1855  O   PHE A 120     -47.694  43.077 -30.710  1.00  0.100          O  
ATOM   1856  CB  PHE A 120     -45.946  42.670 -28.399  1.00  0.110          C  
ATOM   1857  CG  PHE A 120     -45.330  41.669 -27.442  1.00  0.110          C  
ATOM   1858  CD1 PHE A 120     -44.044  41.836 -26.946  1.00  0.110          C  
ATOM   1859  CD2 PHE A 120     -46.050  40.569 -27.016  1.00  0.110          C  
ATOM   1860  CE1 PHE A 120     -43.493  40.940 -26.074  1.00  0.110          C  
ATOM   1861  CE2 PHE A 120     -45.497  39.670 -26.132  1.00  0.110          C  
ATOM   1862  CZ  PHE A 120     -44.220  39.856 -25.664  1.00  0.110          C  
ATOM   1863  H   PHE A 120     -43.744  43.465 -29.525  1.00  0.100          H  
ATOM   1864  HA  PHE A 120     -45.726  41.318 -30.026  1.00  0.100          H  
ATOM   1865 1HB  PHE A 120     -45.592  43.672 -28.121  1.00  0.130          H  
ATOM   1866 2HB  PHE A 120     -47.023  42.652 -28.278  1.00  0.130          H  
ATOM   1867  HD1 PHE A 120     -43.464  42.688 -27.255  1.00  0.130          H  
ATOM   1868  HD2 PHE A 120     -47.067  40.416 -27.385  1.00  0.130          H  
ATOM   1869  HE1 PHE A 120     -42.480  41.097 -25.705  1.00  0.130          H  
ATOM   1870  HE2 PHE A 120     -46.077  38.808 -25.802  1.00  0.130          H  
ATOM   1871  HZ  PHE A 120     -43.794  39.146 -24.966  1.00  0.130          H  
ATOM   1872  N   ALA A 121     -45.897  43.808 -31.839  1.00  0.090          N  
ATOM   1873  CA  ALA A 121     -46.722  44.618 -32.744  1.00  0.090          C  
ATOM   1874  C   ALA A 121     -47.831  43.803 -33.395  1.00  0.100          C  
ATOM   1875  O   ALA A 121     -48.967  44.269 -33.522  1.00  0.080          O  
ATOM   1876  CB  ALA A 121     -45.851  45.223 -33.828  1.00  0.130          C  
ATOM   1877  H   ALA A 121     -44.875  43.799 -31.957  1.00  0.110          H  
ATOM   1878  HA  ALA A 121     -47.182  45.410 -32.163  1.00  0.110          H  
ATOM   1879 1HB  ALA A 121     -46.450  45.834 -34.470  1.00  0.150          H  
ATOM   1880 2HB  ALA A 121     -45.068  45.833 -33.368  1.00  0.150          H  
ATOM   1881 3HB  ALA A 121     -45.394  44.431 -34.411  1.00  0.150          H  
ATOM   1882  N   ALA A 122     -47.520  42.565 -33.766  1.00  0.120          N  
ATOM   1883  CA  ALA A 122     -48.467  41.681 -34.428  1.00  0.110          C  
ATOM   1884  C   ALA A 122     -49.705  41.392 -33.584  1.00  0.110          C  
ATOM   1885  O   ALA A 122     -50.819  41.300 -34.121  1.00  0.120          O  
ATOM   1886  CB  ALA A 122     -47.779  40.373 -34.761  1.00  0.160          C  
ATOM   1887  H   ALA A 122     -46.578  42.239 -33.601  1.00  0.140          H  
ATOM   1888  HA  ALA A 122     -48.790  42.163 -35.349  1.00  0.130          H  
ATOM   1889 1HB  ALA A 122     -48.474  39.727 -35.287  1.00  0.190          H  
ATOM   1890 2HB  ALA A 122     -46.914  40.563 -35.393  1.00  0.190          H  
ATOM   1891 3HB  ALA A 122     -47.457  39.879 -33.842  1.00  0.190          H  
ATOM   1892  N   ASP A 123     -49.527  41.271 -32.261  1.00  0.120          N  
ATOM   1893  CA  ASP A 123     -50.642  40.923 -31.396  1.00  0.120          C  
ATOM   1894  C   ASP A 123     -51.403  42.152 -31.000  1.00  0.120          C  
ATOM   1895  O   ASP A 123     -52.623  42.107 -30.832  1.00  0.140          O  
ATOM   1896  CB  ASP A 123     -50.156  40.227 -30.134  1.00  0.170          C  
ATOM   1897  CG  ASP A 123     -49.559  38.869 -30.386  1.00  0.170          C  
ATOM   1898  OD1 ASP A 123     -50.282  37.971 -30.769  1.00  0.170          O  
ATOM   1899  OD2 ASP A 123     -48.371  38.727 -30.176  1.00  0.170          O  
ATOM   1900  H   ASP A 123     -48.613  41.434 -31.837  1.00  0.140          H  
ATOM   1901  HA  ASP A 123     -51.310  40.255 -31.937  1.00  0.140          H  
ATOM   1902 1HB  ASP A 123     -49.404  40.859 -29.648  1.00  0.200          H  
ATOM   1903 2HB  ASP A 123     -50.989  40.122 -29.438  1.00  0.200          H  
ATOM   1904  N   LEU A 124     -50.684  43.259 -30.836  1.00  0.110          N  
ATOM   1905  CA  LEU A 124     -51.306  44.507 -30.447  1.00  0.120          C  
ATOM   1906  C   LEU A 124     -52.230  44.940 -31.585  1.00  0.120          C  
ATOM   1907  O   LEU A 124     -53.364  45.381 -31.355  1.00  0.140          O  
ATOM   1908  CB  LEU A 124     -50.185  45.529 -30.173  1.00  0.160          C  
ATOM   1909  CG  LEU A 124     -49.283  45.231 -28.897  1.00  0.160          C  
ATOM   1910  CD1 LEU A 124     -48.037  46.117 -28.926  1.00  0.160          C  
ATOM   1911  CD2 LEU A 124     -50.066  45.493 -27.622  1.00  0.160          C  
ATOM   1912  H   LEU A 124     -49.668  43.216 -30.955  1.00  0.130          H  
ATOM   1913  HA  LEU A 124     -51.907  44.346 -29.557  1.00  0.140          H  
ATOM   1914 1HB  LEU A 124     -49.527  45.551 -31.040  1.00  0.200          H  
ATOM   1915 2HB  LEU A 124     -50.632  46.514 -30.053  1.00  0.200          H  
ATOM   1916  HG  LEU A 124     -48.969  44.193 -28.910  1.00  0.200          H  
ATOM   1917 1HD1 LEU A 124     -47.417  45.898 -28.063  1.00  0.200          H  
ATOM   1918 2HD1 LEU A 124     -47.478  45.896 -29.820  1.00  0.200          H  
ATOM   1919 3HD1 LEU A 124     -48.319  47.168 -28.916  1.00  0.200          H  
ATOM   1920 1HD2 LEU A 124     -49.430  45.282 -26.764  1.00  0.200          H  
ATOM   1921 2HD2 LEU A 124     -50.379  46.537 -27.593  1.00  0.200          H  
ATOM   1922 3HD2 LEU A 124     -50.941  44.854 -27.579  1.00  0.200          H  
ATOM   1923  N   GLY A 125     -51.739  44.774 -32.819  1.00  0.110          N  
ATOM   1924  CA  GLY A 125     -52.469  45.098 -34.031  1.00  0.110          C  
ATOM   1925  C   GLY A 125     -53.709  44.246 -34.170  1.00  0.120          C  
ATOM   1926  O   GLY A 125     -54.810  44.773 -34.356  1.00  0.140          O  
ATOM   1927  H   GLY A 125     -50.782  44.432 -32.927  1.00  0.130          H  
ATOM   1928 1HA  GLY A 125     -52.737  46.149 -34.019  1.00  0.130          H  
ATOM   1929 2HA  GLY A 125     -51.835  44.944 -34.890  1.00  0.130          H  
ATOM   1930  N   HIS A 126     -53.549  42.920 -34.084  1.00  0.120          N  
ATOM   1931  CA  HIS A 126     -54.680  42.014 -34.198  1.00  0.140          C  
ATOM   1932  C   HIS A 126     -55.720  42.273 -33.120  1.00  0.160          C  
ATOM   1933  O   HIS A 126     -56.907  42.446 -33.410  1.00  0.180          O  
ATOM   1934  CB  HIS A 126     -54.212  40.571 -34.164  1.00  0.190          C  
ATOM   1935  CG  HIS A 126     -55.326  39.614 -34.193  1.00  0.190          C  
ATOM   1936  ND1 HIS A 126     -56.173  39.508 -35.261  1.00  0.190          N  
ATOM   1937  CD2 HIS A 126     -55.731  38.692 -33.292  1.00  0.190          C  
ATOM   1938  CE1 HIS A 126     -57.071  38.568 -35.014  1.00  0.190          C  
ATOM   1939  NE2 HIS A 126     -56.819  38.051 -33.825  1.00  0.190          N  
ATOM   1940  H   HIS A 126     -52.613  42.517 -33.961  1.00  0.140          H  
ATOM   1941  HA  HIS A 126     -55.168  42.167 -35.155  1.00  0.170          H  
ATOM   1942 1HB  HIS A 126     -53.567  40.384 -35.021  1.00  0.230          H  
ATOM   1943 2HB  HIS A 126     -53.621  40.399 -33.262  1.00  0.230          H  
ATOM   1944  HD1 HIS A 126     -56.224  40.180 -36.041  1.00  0.230          H  
ATOM   1945  HD2 HIS A 126     -55.356  38.411 -32.307  1.00  0.230          H  
ATOM   1946  HE1 HIS A 126     -57.841  38.334 -35.746  1.00  0.230          H  
ATOM   1947  N   ALA A 127     -55.288  42.361 -31.864  1.00  0.150          N  
ATOM   1948  CA  ALA A 127     -56.209  42.601 -30.765  1.00  0.170          C  
ATOM   1949  C   ALA A 127     -56.986  43.903 -30.965  1.00  0.190          C  
ATOM   1950  O   ALA A 127     -58.161  43.996 -30.600  1.00  0.210          O  
ATOM   1951  CB  ALA A 127     -55.444  42.649 -29.459  1.00  0.230          C  
ATOM   1952  H   ALA A 127     -54.299  42.226 -31.643  1.00  0.180          H  
ATOM   1953  HA  ALA A 127     -56.923  41.779 -30.737  1.00  0.200          H  
ATOM   1954 1HB  ALA A 127     -56.137  42.805 -28.636  1.00  0.280          H  
ATOM   1955 2HB  ALA A 127     -54.908  41.711 -29.318  1.00  0.280          H  
ATOM   1956 3HB  ALA A 127     -54.726  43.472 -29.498  1.00  0.280          H  
ATOM   1957  N   SER A 128     -56.341  44.895 -31.582  1.00  0.180          N  
ATOM   1958  CA  SER A 128     -56.921  46.202 -31.837  1.00  0.190          C  
ATOM   1959  C   SER A 128     -57.774  46.283 -33.120  1.00  0.200          C  
ATOM   1960  O   SER A 128     -58.342  47.344 -33.404  1.00  0.220          O  
ATOM   1961  CB  SER A 128     -55.812  47.232 -31.916  1.00  0.260          C  
ATOM   1962  OG  SER A 128     -55.117  47.327 -30.704  1.00  0.260          O  
ATOM   1963  H   SER A 128     -55.352  44.780 -31.815  1.00  0.220          H  
ATOM   1964  HA  SER A 128     -57.561  46.449 -30.991  1.00  0.230          H  
ATOM   1965 1HB  SER A 128     -55.120  46.959 -32.712  1.00  0.310          H  
ATOM   1966 2HB  SER A 128     -56.241  48.199 -32.164  1.00  0.310          H  
ATOM   1967  HG  SER A 128     -54.492  46.570 -30.709  1.00  0.310          H  
ATOM   1968  N   GLY A 129     -57.861  45.198 -33.912  1.00  0.200          N  
ATOM   1969  CA  GLY A 129     -58.648  45.232 -35.148  1.00  0.210          C  
ATOM   1970  C   GLY A 129     -57.969  44.808 -36.469  1.00  0.210          C  
ATOM   1971  O   GLY A 129     -58.631  44.810 -37.515  1.00  0.270          O  
ATOM   1972  H   GLY A 129     -57.404  44.326 -33.635  1.00  0.240          H  
ATOM   1973 1HA  GLY A 129     -59.521  44.598 -34.998  1.00  0.250          H  
ATOM   1974 2HA  GLY A 129     -59.041  46.238 -35.276  1.00  0.250          H  
ATOM   1975  N   ASP A 130     -56.688  44.418 -36.470  1.00  0.180          N  
ATOM   1976  CA  ASP A 130     -56.102  43.984 -37.744  1.00  0.180          C  
ATOM   1977  C   ASP A 130     -56.528  42.552 -38.075  1.00  0.230          C  
ATOM   1978  O   ASP A 130     -56.113  41.584 -37.426  1.00  0.460          O  
ATOM   1979  CB  ASP A 130     -54.562  43.979 -37.746  1.00  0.250          C  
ATOM   1980  CG  ASP A 130     -53.798  45.336 -37.713  1.00  0.250          C  
ATOM   1981  OD1 ASP A 130     -54.292  46.402 -38.085  1.00  0.250          O  
ATOM   1982  OD2 ASP A 130     -52.652  45.264 -37.291  1.00  0.250          O  
ATOM   1983  H   ASP A 130     -56.117  44.452 -35.623  1.00  0.220          H  
ATOM   1984  HA  ASP A 130     -56.456  44.641 -38.537  1.00  0.220          H  
ATOM   1985 1HB  ASP A 130     -54.213  43.386 -36.915  1.00  0.300          H  
ATOM   1986 2HB  ASP A 130     -54.240  43.451 -38.647  1.00  0.300          H  
ATOM   1987  N   THR A 131     -57.362  42.439 -39.098  1.00  0.280          N  
ATOM   1988  CA  THR A 131     -57.903  41.177 -39.589  1.00  0.300          C  
ATOM   1989  C   THR A 131     -56.763  40.334 -40.160  1.00  0.200          C  
ATOM   1990  O   THR A 131     -55.970  40.814 -40.968  1.00  0.250          O  
ATOM   1991  CB  THR A 131     -59.042  41.467 -40.598  1.00  0.410          C  
ATOM   1992  OG1 THR A 131     -60.102  42.148 -39.913  1.00  0.410          O  
ATOM   1993  CG2 THR A 131     -59.583  40.214 -41.248  1.00  0.410          C  
ATOM   1994  H   THR A 131     -57.648  43.294 -39.557  1.00  0.340          H  
ATOM   1995  HA  THR A 131     -58.336  40.635 -38.747  1.00  0.360          H  
ATOM   1996  HB  THR A 131     -58.666  42.128 -41.359  1.00  0.490          H  
ATOM   1997  HG1 THR A 131     -59.792  42.999 -39.589  1.00  0.490          H  
ATOM   1998 1HG2 THR A 131     -60.379  40.488 -41.939  1.00  0.490          H  
ATOM   1999 2HG2 THR A 131     -58.809  39.728 -41.792  1.00  0.490          H  
ATOM   2000 3HG2 THR A 131     -59.980  39.545 -40.487  1.00  0.490          H  
ATOM   2001  N   LEU A 132     -56.696  39.051 -39.803  1.00  0.170          N  
ATOM   2002  CA  LEU A 132     -55.551  38.250 -40.245  1.00  0.210          C  
ATOM   2003  C   LEU A 132     -55.677  37.747 -41.671  1.00  0.270          C  
ATOM   2004  O   LEU A 132     -54.745  37.170 -42.228  1.00  0.410          O  
ATOM   2005  CB  LEU A 132     -55.338  37.072 -39.290  1.00  0.280          C  
ATOM   2006  CG  LEU A 132     -55.018  37.459 -37.811  1.00  0.280          C  
ATOM   2007  CD1 LEU A 132     -54.927  36.198 -36.967  1.00  0.280          C  
ATOM   2008  CD2 LEU A 132     -53.726  38.280 -37.701  1.00  0.280          C  
ATOM   2009  H   LEU A 132     -57.385  38.665 -39.174  1.00  0.200          H  
ATOM   2010  HA  LEU A 132     -54.672  38.882 -40.224  1.00  0.250          H  
ATOM   2011 1HB  LEU A 132     -56.235  36.455 -39.291  1.00  0.330          H  
ATOM   2012 2HB  LEU A 132     -54.509  36.468 -39.662  1.00  0.330          H  
ATOM   2013  HG  LEU A 132     -55.824  38.044 -37.439  1.00  0.330          H  
ATOM   2014 1HD1 LEU A 132     -54.737  36.467 -35.925  1.00  0.330          H  
ATOM   2015 2HD1 LEU A 132     -55.860  35.644 -37.028  1.00  0.330          H  
ATOM   2016 3HD1 LEU A 132     -54.117  35.580 -37.336  1.00  0.330          H  
ATOM   2017 1HD2 LEU A 132     -53.557  38.530 -36.660  1.00  0.330          H  
ATOM   2018 2HD2 LEU A 132     -52.888  37.697 -38.077  1.00  0.330          H  
ATOM   2019 3HD2 LEU A 132     -53.809  39.201 -38.261  1.00  0.330          H  
ATOM   2020  N   GLY A 133     -56.815  38.016 -42.278  1.00  0.310          N  
ATOM   2021  CA  GLY A 133     -57.066  37.661 -43.660  1.00  0.430          C  
ATOM   2022  C   GLY A 133     -56.590  38.772 -44.606  1.00  0.370          C  
ATOM   2023  O   GLY A 133     -56.740  38.657 -45.823  1.00  0.460          O  
ATOM   2024  H   GLY A 133     -57.525  38.488 -41.747  1.00  0.370          H  
ATOM   2025 1HA  GLY A 133     -56.553  36.730 -43.898  1.00  0.520          H  
ATOM   2026 2HA  GLY A 133     -58.132  37.490 -43.803  1.00  0.520          H  
ATOM   2027  N   LYS A 134     -56.036  39.862 -44.060  1.00  0.240          N  
ATOM   2028  CA  LYS A 134     -55.597  40.964 -44.905  1.00  0.200          C  
ATOM   2029  C   LYS A 134     -54.096  40.910 -45.176  1.00  0.220          C  
ATOM   2030  O   LYS A 134     -53.298  40.483 -44.338  1.00  0.320          O  
ATOM   2031  CB  LYS A 134     -55.991  42.296 -44.273  1.00  0.300          C  
ATOM   2032  CG  LYS A 134     -57.501  42.445 -44.004  1.00  0.300          C  
ATOM   2033  CD  LYS A 134     -58.349  42.437 -45.280  1.00  0.300          C  
ATOM   2034  CE  LYS A 134     -59.817  42.709 -44.964  1.00  0.300          C  
ATOM   2035  NZ  LYS A 134     -60.671  42.654 -46.189  1.00  0.300          N  
ATOM   2036  H   LYS A 134     -55.924  39.939 -43.045  1.00  0.290          H  
ATOM   2037  HA  LYS A 134     -56.090  40.879 -45.870  1.00  0.240          H  
ATOM   2038 1HB  LYS A 134     -55.473  42.406 -43.313  1.00  0.360          H  
ATOM   2039 2HB  LYS A 134     -55.670  43.120 -44.909  1.00  0.360          H  
ATOM   2040 1HG  LYS A 134     -57.811  41.604 -43.398  1.00  0.360          H  
ATOM   2041 2HG  LYS A 134     -57.683  43.364 -43.448  1.00  0.360          H  
ATOM   2042 1HD  LYS A 134     -57.982  43.190 -45.979  1.00  0.360          H  
ATOM   2043 2HD  LYS A 134     -58.291  41.459 -45.755  1.00  0.360          H  
ATOM   2044 1HE  LYS A 134     -60.169  41.962 -44.253  1.00  0.360          H  
ATOM   2045 2HE  LYS A 134     -59.908  43.696 -44.513  1.00  0.360          H  
ATOM   2046 1HZ  LYS A 134     -61.633  42.837 -45.939  1.00  0.360          H  
ATOM   2047 2HZ  LYS A 134     -60.359  43.352 -46.852  1.00  0.360          H  
ATOM   2048 3HZ  LYS A 134     -60.601  41.737 -46.609  1.00  0.360          H  
ATOM   2049  N   GLY A 135     -53.700  41.422 -46.347  1.00  0.200          N  
ATOM   2050  CA  GLY A 135     -52.292  41.465 -46.752  1.00  0.230          C  
ATOM   2051  C   GLY A 135     -51.504  42.622 -46.155  1.00  0.280          C  
ATOM   2052  O   GLY A 135     -50.294  42.705 -46.344  1.00  0.640          O  
ATOM   2053  H   GLY A 135     -54.403  41.756 -46.991  1.00  0.240          H  
ATOM   2054 1HA  GLY A 135     -51.816  40.524 -46.474  1.00  0.280          H  
ATOM   2055 2HA  GLY A 135     -52.240  41.526 -47.838  1.00  0.280          H  
ATOM   2056  N   PHE A 136     -52.200  43.512 -45.460  1.00  0.200          N  
ATOM   2057  CA  PHE A 136     -51.602  44.680 -44.828  1.00  0.230          C  
ATOM   2058  C   PHE A 136     -52.223  44.804 -43.450  1.00  0.200          C  
ATOM   2059  O   PHE A 136     -53.453  44.788 -43.344  1.00  0.230          O  
ATOM   2060  CB  PHE A 136     -51.916  45.945 -45.636  1.00  0.310          C  
ATOM   2061  CG  PHE A 136     -51.433  45.892 -47.061  1.00  0.310          C  
ATOM   2062  CD1 PHE A 136     -52.270  45.422 -48.071  1.00  0.310          C  
ATOM   2063  CD2 PHE A 136     -50.159  46.292 -47.398  1.00  0.310          C  
ATOM   2064  CE1 PHE A 136     -51.832  45.353 -49.374  1.00  0.310          C  
ATOM   2065  CE2 PHE A 136     -49.714  46.221 -48.699  1.00  0.310          C  
ATOM   2066  CZ  PHE A 136     -50.553  45.750 -49.690  1.00  0.310          C  
ATOM   2067  H   PHE A 136     -53.189  43.350 -45.356  1.00  0.240          H  
ATOM   2068  HA  PHE A 136     -50.524  44.544 -44.728  1.00  0.280          H  
ATOM   2069 1HB  PHE A 136     -52.989  46.118 -45.642  1.00  0.370          H  
ATOM   2070 2HB  PHE A 136     -51.449  46.802 -45.152  1.00  0.370          H  
ATOM   2071  HD1 PHE A 136     -53.280  45.104 -47.820  1.00  0.370          H  
ATOM   2072  HD2 PHE A 136     -49.498  46.659 -46.619  1.00  0.370          H  
ATOM   2073  HE1 PHE A 136     -52.496  44.981 -50.152  1.00  0.370          H  
ATOM   2074  HE2 PHE A 136     -48.701  46.532 -48.943  1.00  0.370          H  
ATOM   2075  HZ  PHE A 136     -50.203  45.693 -50.719  1.00  0.370          H  
ATOM   2076  N   LYS A 137     -51.408  45.010 -42.415  1.00  0.160          N  
ATOM   2077  CA  LYS A 137     -51.923  45.187 -41.051  1.00  0.150          C  
ATOM   2078  C   LYS A 137     -51.518  46.553 -40.440  1.00  0.140          C  
ATOM   2079  O   LYS A 137     -50.581  46.591 -39.643  1.00  0.190          O  
ATOM   2080  CB  LYS A 137     -51.343  44.047 -40.202  1.00  0.210          C  
ATOM   2081  CG  LYS A 137     -51.768  42.636 -40.648  1.00  0.210          C  
ATOM   2082  CD  LYS A 137     -51.072  41.562 -39.804  1.00  0.210          C  
ATOM   2083  CE  LYS A 137     -51.465  40.129 -40.212  1.00  0.210          C  
ATOM   2084  NZ  LYS A 137     -50.966  39.739 -41.585  1.00  0.210          N  
ATOM   2085  H   LYS A 137     -50.396  44.940 -42.571  1.00  0.190          H  
ATOM   2086  HA  LYS A 137     -53.009  45.105 -41.063  1.00  0.180          H  
ATOM   2087 1HB  LYS A 137     -50.250  44.087 -40.252  1.00  0.260          H  
ATOM   2088 2HB  LYS A 137     -51.616  44.173 -39.168  1.00  0.260          H  
ATOM   2089 1HG  LYS A 137     -52.851  42.535 -40.556  1.00  0.260          H  
ATOM   2090 2HG  LYS A 137     -51.495  42.498 -41.694  1.00  0.260          H  
ATOM   2091 1HD  LYS A 137     -49.997  41.668 -39.911  1.00  0.260          H  
ATOM   2092 2HD  LYS A 137     -51.329  41.711 -38.755  1.00  0.260          H  
ATOM   2093 1HE  LYS A 137     -51.046  39.440 -39.480  1.00  0.260          H  
ATOM   2094 2HE  LYS A 137     -52.549  40.042 -40.200  1.00  0.260          H  
ATOM   2095 1HZ  LYS A 137     -51.253  38.789 -41.777  1.00  0.260          H  
ATOM   2096 2HZ  LYS A 137     -51.366  40.354 -42.290  1.00  0.260          H  
ATOM   2097 3HZ  LYS A 137     -49.920  39.802 -41.633  1.00  0.260          H  
ATOM   2098  N   PRO A 138     -52.210  47.675 -40.773  1.00  0.140          N  
ATOM   2099  CA  PRO A 138     -51.896  49.052 -40.392  1.00  0.180          C  
ATOM   2100  C   PRO A 138     -51.698  49.354 -38.906  1.00  0.120          C  
ATOM   2101  O   PRO A 138     -50.890  50.228 -38.578  1.00  0.110          O  
ATOM   2102  CB  PRO A 138     -53.139  49.812 -40.880  1.00  0.270          C  
ATOM   2103  CG  PRO A 138     -53.644  49.009 -42.025  1.00  0.270          C  
ATOM   2104  CD  PRO A 138     -53.415  47.580 -41.614  1.00  0.270          C  
ATOM   2105  HA  PRO A 138     -51.016  49.377 -40.960  1.00  0.220          H  
ATOM   2106 1HB  PRO A 138     -53.873  49.903 -40.063  1.00  0.320          H  
ATOM   2107 2HB  PRO A 138     -52.858  50.837 -41.171  1.00  0.320          H  
ATOM   2108 1HG  PRO A 138     -54.708  49.228 -42.204  1.00  0.320          H  
ATOM   2109 2HG  PRO A 138     -53.104  49.275 -42.944  1.00  0.320          H  
ATOM   2110 1HD  PRO A 138     -54.265  47.181 -41.034  1.00  0.320          H  
ATOM   2111 2HD  PRO A 138     -53.242  47.038 -42.511  1.00  0.320          H  
ATOM   2112  N   ARG A 139     -52.380  48.641 -37.998  1.00  0.120          N  
ATOM   2113  CA  ARG A 139     -52.217  48.960 -36.587  1.00  0.110          C  
ATOM   2114  C   ARG A 139     -50.894  48.379 -36.119  1.00  0.090          C  
ATOM   2115  O   ARG A 139     -50.094  49.079 -35.489  1.00  0.100          O  
ATOM   2116  CB  ARG A 139     -53.387  48.400 -35.808  1.00  0.160          C  
ATOM   2117  CG  ARG A 139     -54.717  49.043 -36.168  1.00  0.160          C  
ATOM   2118  CD  ARG A 139     -55.846  48.273 -35.622  1.00  0.160          C  
ATOM   2119  NE  ARG A 139     -57.132  48.795 -36.047  1.00  0.160          N  
ATOM   2120  CZ  ARG A 139     -57.763  48.502 -37.219  1.00  0.160          C  
ATOM   2121  NH1 ARG A 139     -57.210  47.702 -38.129  1.00  0.160          N  
ATOM   2122  NH2 ARG A 139     -58.956  49.033 -37.458  1.00  0.160          N  
ATOM   2123  H   ARG A 139     -53.052  47.891 -38.238  1.00  0.140          H  
ATOM   2124  HA  ARG A 139     -52.195  50.042 -36.465  1.00  0.130          H  
ATOM   2125 1HB  ARG A 139     -53.466  47.345 -35.953  1.00  0.190          H  
ATOM   2126 2HB  ARG A 139     -53.224  48.567 -34.744  1.00  0.190          H  
ATOM   2127 1HG  ARG A 139     -54.758  50.052 -35.761  1.00  0.190          H  
ATOM   2128 2HG  ARG A 139     -54.817  49.084 -37.252  1.00  0.190          H  
ATOM   2129 1HD  ARG A 139     -55.773  47.225 -35.919  1.00  0.190          H  
ATOM   2130 2HD  ARG A 139     -55.810  48.335 -34.551  1.00  0.190          H  
ATOM   2131  HE  ARG A 139     -57.617  49.401 -35.397  1.00  0.190          H  
ATOM   2132 1HH1 ARG A 139     -56.274  47.278 -37.979  1.00  0.190          H  
ATOM   2133 2HH1 ARG A 139     -57.706  47.502 -38.986  1.00  0.190          H  
ATOM   2134 1HH2 ARG A 139     -59.383  49.642 -36.772  1.00  0.190          H  
ATOM   2135 2HH2 ARG A 139     -59.440  48.830 -38.320  1.00  0.190          H  
ATOM   2136  N   ALA A 140     -50.647  47.103 -36.451  1.00  0.080          N  
ATOM   2137  CA  ALA A 140     -49.383  46.468 -36.100  1.00  0.090          C  
ATOM   2138  C   ALA A 140     -48.229  47.214 -36.755  1.00  0.080          C  
ATOM   2139  O   ALA A 140     -47.158  47.367 -36.162  1.00  0.090          O  
ATOM   2140  CB  ALA A 140     -49.354  45.022 -36.544  1.00  0.120          C  
ATOM   2141  H   ALA A 140     -51.380  46.551 -36.925  1.00  0.100          H  
ATOM   2142  HA  ALA A 140     -49.263  46.515 -35.018  1.00  0.110          H  
ATOM   2143 1HB  ALA A 140     -48.412  44.597 -36.245  1.00  0.150          H  
ATOM   2144 2HB  ALA A 140     -50.143  44.459 -36.093  1.00  0.150          H  
ATOM   2145 3HB  ALA A 140     -49.468  44.981 -37.627  1.00  0.150          H  
ATOM   2146  N   ILE A 141     -48.446  47.704 -37.976  1.00  0.090          N  
ATOM   2147  CA  ILE A 141     -47.398  48.423 -38.665  1.00  0.110          C  
ATOM   2148  C   ILE A 141     -47.084  49.707 -37.917  1.00  0.090          C  
ATOM   2149  O   ILE A 141     -45.907  50.018 -37.724  1.00  0.100          O  
ATOM   2150  CB  ILE A 141     -47.742  48.680 -40.137  1.00  0.150          C  
ATOM   2151  CG1 ILE A 141     -47.760  47.304 -40.871  1.00  0.150          C  
ATOM   2152  CG2 ILE A 141     -46.703  49.636 -40.754  1.00  0.150          C  
ATOM   2153  CD1 ILE A 141     -48.354  47.316 -42.287  1.00  0.150          C  
ATOM   2154  H   ILE A 141     -49.347  47.534 -38.436  1.00  0.110          H  
ATOM   2155  HA  ILE A 141     -46.503  47.806 -38.656  1.00  0.130          H  
ATOM   2156  HB  ILE A 141     -48.735  49.112 -40.212  1.00  0.180          H  
ATOM   2157 1HG1 ILE A 141     -46.772  46.940 -40.897  1.00  0.180          H  
ATOM   2158 2HG1 ILE A 141     -48.326  46.609 -40.281  1.00  0.180          H  
ATOM   2159 1HG2 ILE A 141     -46.933  49.817 -41.799  1.00  0.180          H  
ATOM   2160 2HG2 ILE A 141     -46.713  50.589 -40.231  1.00  0.180          H  
ATOM   2161 3HG2 ILE A 141     -45.708  49.198 -40.673  1.00  0.180          H  
ATOM   2162 1HD1 ILE A 141     -48.319  46.310 -42.698  1.00  0.180          H  
ATOM   2163 2HD1 ILE A 141     -49.388  47.653 -42.245  1.00  0.180          H  
ATOM   2164 3HD1 ILE A 141     -47.789  47.977 -42.928  1.00  0.180          H  
ATOM   2165  N   ALA A 142     -48.105  50.468 -37.508  1.00  0.100          N  
ATOM   2166  CA  ALA A 142     -47.851  51.686 -36.758  1.00  0.100          C  
ATOM   2167  C   ALA A 142     -47.083  51.395 -35.466  1.00  0.100          C  
ATOM   2168  O   ALA A 142     -46.170  52.150 -35.113  1.00  0.110          O  
ATOM   2169  CB  ALA A 142     -49.160  52.369 -36.425  1.00  0.140          C  
ATOM   2170  H   ALA A 142     -49.071  50.214 -37.746  1.00  0.120          H  
ATOM   2171  HA  ALA A 142     -47.244  52.345 -37.377  1.00  0.120          H  
ATOM   2172 1HB  ALA A 142     -48.965  53.292 -35.884  1.00  0.170          H  
ATOM   2173 2HB  ALA A 142     -49.695  52.589 -37.348  1.00  0.170          H  
ATOM   2174 3HB  ALA A 142     -49.764  51.703 -35.808  1.00  0.170          H  
ATOM   2175  N   VAL A 143     -47.406  50.280 -34.782  1.00  0.090          N  
ATOM   2176  CA  VAL A 143     -46.689  49.937 -33.554  1.00  0.090          C  
ATOM   2177  C   VAL A 143     -45.233  49.666 -33.875  1.00  0.080          C  
ATOM   2178  O   VAL A 143     -44.342  50.134 -33.156  1.00  0.090          O  
ATOM   2179  CB  VAL A 143     -47.254  48.692 -32.843  1.00  0.130          C  
ATOM   2180  CG1 VAL A 143     -46.314  48.307 -31.676  1.00  0.130          C  
ATOM   2181  CG2 VAL A 143     -48.645  48.955 -32.326  1.00  0.130          C  
ATOM   2182  H   VAL A 143     -48.201  49.716 -35.106  1.00  0.110          H  
ATOM   2183  HA  VAL A 143     -46.748  50.784 -32.872  1.00  0.110          H  
ATOM   2184  HB  VAL A 143     -47.284  47.866 -33.543  1.00  0.150          H  
ATOM   2185 1HG1 VAL A 143     -46.686  47.442 -31.186  1.00  0.150          H  
ATOM   2186 2HG1 VAL A 143     -45.318  48.091 -32.036  1.00  0.150          H  
ATOM   2187 3HG1 VAL A 143     -46.263  49.126 -30.964  1.00  0.150          H  
ATOM   2188 1HG2 VAL A 143     -49.023  48.059 -31.833  1.00  0.150          H  
ATOM   2189 2HG2 VAL A 143     -48.620  49.779 -31.616  1.00  0.150          H  
ATOM   2190 3HG2 VAL A 143     -49.298  49.212 -33.152  1.00  0.150          H  
ATOM   2191  N   PHE A 144     -44.989  48.891 -34.938  1.00  0.080          N  
ATOM   2192  CA  PHE A 144     -43.636  48.593 -35.360  1.00  0.090          C  
ATOM   2193  C   PHE A 144     -42.847  49.851 -35.565  1.00  0.080          C  
ATOM   2194  O   PHE A 144     -41.723  49.951 -35.078  1.00  0.110          O  
ATOM   2195  CB  PHE A 144     -43.578  47.762 -36.630  1.00  0.120          C  
ATOM   2196  CG  PHE A 144     -42.187  47.712 -37.176  1.00  0.120          C  
ATOM   2197  CD1 PHE A 144     -41.210  47.014 -36.524  1.00  0.120          C  
ATOM   2198  CD2 PHE A 144     -41.863  48.371 -38.356  1.00  0.120          C  
ATOM   2199  CE1 PHE A 144     -39.926  46.951 -37.017  1.00  0.120          C  
ATOM   2200  CE2 PHE A 144     -40.580  48.317 -38.858  1.00  0.120          C  
ATOM   2201  CZ  PHE A 144     -39.612  47.601 -38.186  1.00  0.120          C  
ATOM   2202  H   PHE A 144     -45.775  48.489 -35.458  1.00  0.100          H  
ATOM   2203  HA  PHE A 144     -43.158  48.019 -34.567  1.00  0.110          H  
ATOM   2204 1HB  PHE A 144     -43.912  46.744 -36.422  1.00  0.150          H  
ATOM   2205 2HB  PHE A 144     -44.235  48.180 -37.382  1.00  0.150          H  
ATOM   2206  HD1 PHE A 144     -41.472  46.509 -35.605  1.00  0.150          H  
ATOM   2207  HD2 PHE A 144     -42.635  48.935 -38.884  1.00  0.150          H  
ATOM   2208  HE1 PHE A 144     -39.160  46.385 -36.480  1.00  0.150          H  
ATOM   2209  HE2 PHE A 144     -40.334  48.838 -39.783  1.00  0.150          H  
ATOM   2210  HZ  PHE A 144     -38.600  47.553 -38.574  1.00  0.150          H  
ATOM   2211  N   VAL A 145     -43.416  50.808 -36.289  1.00  0.070          N  
ATOM   2212  CA  VAL A 145     -42.713  52.044 -36.551  1.00  0.110          C  
ATOM   2213  C   VAL A 145     -42.356  52.788 -35.291  1.00  0.090          C  
ATOM   2214  O   VAL A 145     -41.225  53.261 -35.164  1.00  0.090          O  
ATOM   2215  CB  VAL A 145     -43.555  52.962 -37.422  1.00  0.140          C  
ATOM   2216  CG1 VAL A 145     -42.900  54.345 -37.494  1.00  0.140          C  
ATOM   2217  CG2 VAL A 145     -43.662  52.333 -38.747  1.00  0.140          C  
ATOM   2218  H   VAL A 145     -44.350  50.639 -36.681  1.00  0.080          H  
ATOM   2219  HA  VAL A 145     -41.795  51.801 -37.084  1.00  0.130          H  
ATOM   2220  HB  VAL A 145     -44.554  53.085 -36.999  1.00  0.170          H  
ATOM   2221 1HG1 VAL A 145     -43.488  54.992 -38.140  1.00  0.170          H  
ATOM   2222 2HG1 VAL A 145     -42.842  54.806 -36.513  1.00  0.170          H  
ATOM   2223 3HG1 VAL A 145     -41.899  54.246 -37.882  1.00  0.170          H  
ATOM   2224 1HG2 VAL A 145     -44.247  52.968 -39.389  1.00  0.170          H  
ATOM   2225 2HG2 VAL A 145     -42.678  52.209 -39.136  1.00  0.170          H  
ATOM   2226 3HG2 VAL A 145     -44.131  51.367 -38.669  1.00  0.170          H  
ATOM   2227  N   VAL A 146     -43.296  52.902 -34.357  1.00  0.090          N  
ATOM   2228  CA  VAL A 146     -42.989  53.607 -33.128  1.00  0.090          C  
ATOM   2229  C   VAL A 146     -41.861  52.901 -32.400  1.00  0.080          C  
ATOM   2230  O   VAL A 146     -40.931  53.554 -31.923  1.00  0.090          O  
ATOM   2231  CB  VAL A 146     -44.230  53.697 -32.218  1.00  0.130          C  
ATOM   2232  CG1 VAL A 146     -43.847  54.255 -30.829  1.00  0.130          C  
ATOM   2233  CG2 VAL A 146     -45.263  54.595 -32.884  1.00  0.130          C  
ATOM   2234  H   VAL A 146     -44.233  52.518 -34.533  1.00  0.110          H  
ATOM   2235  HA  VAL A 146     -42.666  54.616 -33.381  1.00  0.110          H  
ATOM   2236  HB  VAL A 146     -44.648  52.694 -32.079  1.00  0.150          H  
ATOM   2237 1HG1 VAL A 146     -44.735  54.307 -30.203  1.00  0.150          H  
ATOM   2238 2HG1 VAL A 146     -43.120  53.612 -30.353  1.00  0.150          H  
ATOM   2239 3HG1 VAL A 146     -43.423  55.253 -30.940  1.00  0.150          H  
ATOM   2240 1HG2 VAL A 146     -46.152  54.654 -32.259  1.00  0.150          H  
ATOM   2241 2HG2 VAL A 146     -44.845  55.590 -33.020  1.00  0.150          H  
ATOM   2242 3HG2 VAL A 146     -45.534  54.187 -33.853  1.00  0.150          H  
ATOM   2243  N   GLY A 147     -41.945  51.576 -32.300  1.00  0.070          N  
ATOM   2244  CA  GLY A 147     -40.922  50.795 -31.636  1.00  0.060          C  
ATOM   2245  C   GLY A 147     -39.566  51.000 -32.300  1.00  0.060          C  
ATOM   2246  O   GLY A 147     -38.567  51.259 -31.628  1.00  0.080          O  
ATOM   2247  H   GLY A 147     -42.754  51.090 -32.701  1.00  0.080          H  
ATOM   2248 1HA  GLY A 147     -40.868  51.079 -30.588  1.00  0.070          H  
ATOM   2249 2HA  GLY A 147     -41.202  49.743 -31.678  1.00  0.070          H  
ATOM   2250  N   PHE A 148     -39.527  50.862 -33.622  1.00  0.070          N  
ATOM   2251  CA  PHE A 148     -38.312  50.975 -34.400  1.00  0.080          C  
ATOM   2252  C   PHE A 148     -37.677  52.356 -34.188  1.00  0.070          C  
ATOM   2253  O   PHE A 148     -36.469  52.461 -33.969  1.00  0.090          O  
ATOM   2254  CB  PHE A 148     -38.635  50.719 -35.872  1.00  0.110          C  
ATOM   2255  CG  PHE A 148     -37.453  50.519 -36.724  1.00  0.110          C  
ATOM   2256  CD1 PHE A 148     -36.913  49.243 -36.812  1.00  0.110          C  
ATOM   2257  CD2 PHE A 148     -36.858  51.536 -37.410  1.00  0.110          C  
ATOM   2258  CE1 PHE A 148     -35.820  48.993 -37.578  1.00  0.110          C  
ATOM   2259  CE2 PHE A 148     -35.747  51.301 -38.170  1.00  0.110          C  
ATOM   2260  CZ  PHE A 148     -35.225  50.023 -38.262  1.00  0.110          C  
ATOM   2261  H   PHE A 148     -40.390  50.641 -34.118  1.00  0.080          H  
ATOM   2262  HA  PHE A 148     -37.604  50.224 -34.065  1.00  0.100          H  
ATOM   2263 1HB  PHE A 148     -39.273  49.838 -35.952  1.00  0.130          H  
ATOM   2264 2HB  PHE A 148     -39.208  51.561 -36.266  1.00  0.130          H  
ATOM   2265  HD1 PHE A 148     -37.386  48.429 -36.260  1.00  0.130          H  
ATOM   2266  HD2 PHE A 148     -37.260  52.535 -37.345  1.00  0.130          H  
ATOM   2267  HE1 PHE A 148     -35.424  47.983 -37.639  1.00  0.130          H  
ATOM   2268  HE2 PHE A 148     -35.275  52.133 -38.701  1.00  0.130          H  
ATOM   2269  HZ  PHE A 148     -34.342  49.843 -38.873  1.00  0.130          H  
ATOM   2270  N   TRP A 149     -38.477  53.425 -34.252  1.00  0.070          N  
ATOM   2271  CA  TRP A 149     -37.924  54.755 -34.057  1.00  0.080          C  
ATOM   2272  C   TRP A 149     -37.428  54.972 -32.626  1.00  0.080          C  
ATOM   2273  O   TRP A 149     -36.382  55.606 -32.445  1.00  0.090          O  
ATOM   2274  CB  TRP A 149     -38.914  55.808 -34.531  1.00  0.110          C  
ATOM   2275  CG  TRP A 149     -39.035  55.820 -36.061  1.00  0.110          C  
ATOM   2276  CD1 TRP A 149     -38.195  55.200 -36.957  1.00  0.110          C  
ATOM   2277  CD2 TRP A 149     -40.020  56.496 -36.862  1.00  0.110          C  
ATOM   2278  NE1 TRP A 149     -38.592  55.433 -38.216  1.00  0.110          N  
ATOM   2279  CE2 TRP A 149     -39.706  56.233 -38.196  1.00  0.110          C  
ATOM   2280  CE3 TRP A 149     -41.119  57.295 -36.564  1.00  0.110          C  
ATOM   2281  CZ2 TRP A 149     -40.451  56.747 -39.234  1.00  0.110          C  
ATOM   2282  CZ3 TRP A 149     -41.869  57.809 -37.611  1.00  0.110          C  
ATOM   2283  CH2 TRP A 149     -41.540  57.540 -38.911  1.00  0.110          C  
ATOM   2284  H   TRP A 149     -39.476  53.317 -34.457  1.00  0.080          H  
ATOM   2285  HA  TRP A 149     -37.040  54.847 -34.676  1.00  0.100          H  
ATOM   2286 1HB  TRP A 149     -39.900  55.590 -34.108  1.00  0.130          H  
ATOM   2287 2HB  TRP A 149     -38.607  56.793 -34.190  1.00  0.130          H  
ATOM   2288  HD1 TRP A 149     -37.324  54.604 -36.719  1.00  0.130          H  
ATOM   2289  HE1 TRP A 149     -38.086  55.050 -39.047  1.00  0.130          H  
ATOM   2290  HE3 TRP A 149     -41.380  57.512 -35.530  1.00  0.130          H  
ATOM   2291  HZ2 TRP A 149     -40.207  56.556 -40.271  1.00  0.130          H  
ATOM   2292  HZ3 TRP A 149     -42.727  58.436 -37.370  1.00  0.130          H  
ATOM   2293  HH2 TRP A 149     -42.146  57.964 -39.702  1.00  0.130          H  
ATOM   2294  N   ILE A 150     -38.119  54.427 -31.615  1.00  0.080          N  
ATOM   2295  CA  ILE A 150     -37.619  54.544 -30.249  1.00  0.090          C  
ATOM   2296  C   ILE A 150     -36.274  53.853 -30.163  1.00  0.080          C  
ATOM   2297  O   ILE A 150     -35.355  54.384 -29.538  1.00  0.100          O  
ATOM   2298  CB  ILE A 150     -38.566  53.945 -29.190  1.00  0.120          C  
ATOM   2299  CG1 ILE A 150     -39.832  54.798 -29.096  1.00  0.120          C  
ATOM   2300  CG2 ILE A 150     -37.827  53.858 -27.791  1.00  0.120          C  
ATOM   2301  CD1 ILE A 150     -40.940  54.142 -28.342  1.00  0.120          C  
ATOM   2302  H   ILE A 150     -39.018  53.964 -31.796  1.00  0.100          H  
ATOM   2303  HA  ILE A 150     -37.479  55.599 -30.020  1.00  0.110          H  
ATOM   2304  HB  ILE A 150     -38.871  52.948 -29.511  1.00  0.150          H  
ATOM   2305 1HG1 ILE A 150     -39.587  55.738 -28.604  1.00  0.150          H  
ATOM   2306 2HG1 ILE A 150     -40.184  55.020 -30.098  1.00  0.150          H  
ATOM   2307 1HG2 ILE A 150     -38.474  53.424 -27.035  1.00  0.150          H  
ATOM   2308 2HG2 ILE A 150     -36.937  53.240 -27.858  1.00  0.150          H  
ATOM   2309 3HG2 ILE A 150     -37.535  54.857 -27.487  1.00  0.150          H  
ATOM   2310 1HD1 ILE A 150     -41.806  54.801 -28.327  1.00  0.150          H  
ATOM   2311 2HD1 ILE A 150     -41.188  53.230 -28.856  1.00  0.150          H  
ATOM   2312 3HD1 ILE A 150     -40.646  53.921 -27.326  1.00  0.150          H  
ATOM   2313  N   LEU A 151     -36.162  52.659 -30.765  1.00  0.060          N  
ATOM   2314  CA  LEU A 151     -34.920  51.906 -30.745  1.00  0.060          C  
ATOM   2315  C   LEU A 151     -33.785  52.723 -31.354  1.00  0.060          C  
ATOM   2316  O   LEU A 151     -32.702  52.790 -30.768  1.00  0.080          O  
ATOM   2317  CB  LEU A 151     -35.072  50.596 -31.548  1.00  0.080          C  
ATOM   2318  CG  LEU A 151     -33.863  49.647 -31.631  1.00  0.080          C  
ATOM   2319  CD1 LEU A 151     -33.502  49.159 -30.225  1.00  0.080          C  
ATOM   2320  CD2 LEU A 151     -34.226  48.465 -32.568  1.00  0.080          C  
ATOM   2321  H   LEU A 151     -36.982  52.256 -31.228  1.00  0.070          H  
ATOM   2322  HA  LEU A 151     -34.684  51.684 -29.709  1.00  0.070          H  
ATOM   2323 1HB  LEU A 151     -35.897  50.037 -31.170  1.00  0.100          H  
ATOM   2324 2HB  LEU A 151     -35.309  50.864 -32.569  1.00  0.100          H  
ATOM   2325  HG  LEU A 151     -32.998  50.177 -32.040  1.00  0.100          H  
ATOM   2326 1HD1 LEU A 151     -32.648  48.484 -30.284  1.00  0.100          H  
ATOM   2327 2HD1 LEU A 151     -33.236  50.000 -29.593  1.00  0.100          H  
ATOM   2328 3HD1 LEU A 151     -34.352  48.631 -29.789  1.00  0.100          H  
ATOM   2329 1HD2 LEU A 151     -33.377  47.783 -32.642  1.00  0.100          H  
ATOM   2330 2HD2 LEU A 151     -35.086  47.932 -32.165  1.00  0.100          H  
ATOM   2331 3HD2 LEU A 151     -34.471  48.852 -33.563  1.00  0.100          H  
ATOM   2332  N   ASP A 152     -34.017  53.355 -32.516  1.00  0.060          N  
ATOM   2333  CA  ASP A 152     -32.964  54.158 -33.130  1.00  0.070          C  
ATOM   2334  C   ASP A 152     -32.535  55.319 -32.247  1.00  0.080          C  
ATOM   2335  O   ASP A 152     -31.334  55.555 -32.076  1.00  0.110          O  
ATOM   2336  CB  ASP A 152     -33.416  54.701 -34.479  1.00  0.090          C  
ATOM   2337  CG  ASP A 152     -33.449  53.670 -35.591  1.00  0.090          C  
ATOM   2338  OD1 ASP A 152     -32.836  52.638 -35.478  1.00  0.090          O  
ATOM   2339  OD2 ASP A 152     -34.106  53.942 -36.552  1.00  0.090          O  
ATOM   2340  H   ASP A 152     -34.919  53.231 -32.989  1.00  0.070          H  
ATOM   2341  HA  ASP A 152     -32.100  53.515 -33.292  1.00  0.080          H  
ATOM   2342 1HB  ASP A 152     -34.420  55.120 -34.371  1.00  0.110          H  
ATOM   2343 2HB  ASP A 152     -32.759  55.517 -34.780  1.00  0.110          H  
ATOM   2344  N   VAL A 153     -33.494  56.010 -31.629  1.00  0.080          N  
ATOM   2345  CA  VAL A 153     -33.131  57.117 -30.762  1.00  0.080          C  
ATOM   2346  C   VAL A 153     -32.338  56.595 -29.588  1.00  0.070          C  
ATOM   2347  O   VAL A 153     -31.346  57.210 -29.191  1.00  0.090          O  
ATOM   2348  CB  VAL A 153     -34.356  57.898 -30.260  1.00  0.110          C  
ATOM   2349  CG1 VAL A 153     -33.920  58.934 -29.180  1.00  0.110          C  
ATOM   2350  CG2 VAL A 153     -35.006  58.604 -31.441  1.00  0.110          C  
ATOM   2351  H   VAL A 153     -34.480  55.781 -31.807  1.00  0.100          H  
ATOM   2352  HA  VAL A 153     -32.503  57.804 -31.328  1.00  0.100          H  
ATOM   2353  HB  VAL A 153     -35.070  57.203 -29.805  1.00  0.130          H  
ATOM   2354 1HG1 VAL A 153     -34.794  59.482 -28.834  1.00  0.130          H  
ATOM   2355 2HG1 VAL A 153     -33.466  58.431 -28.329  1.00  0.130          H  
ATOM   2356 3HG1 VAL A 153     -33.202  59.632 -29.608  1.00  0.130          H  
ATOM   2357 1HG2 VAL A 153     -35.880  59.155 -31.101  1.00  0.130          H  
ATOM   2358 2HG2 VAL A 153     -34.300  59.290 -31.892  1.00  0.130          H  
ATOM   2359 3HG2 VAL A 153     -35.311  57.870 -32.183  1.00  0.130          H  
ATOM   2360  N   ALA A 154     -32.796  55.487 -29.005  1.00  0.060          N  
ATOM   2361  CA  ALA A 154     -32.132  54.904 -27.866  1.00  0.070          C  
ATOM   2362  C   ALA A 154     -30.695  54.539 -28.182  1.00  0.080          C  
ATOM   2363  O   ALA A 154     -29.794  54.833 -27.391  1.00  0.110          O  
ATOM   2364  CB  ALA A 154     -32.865  53.662 -27.453  1.00  0.090          C  
ATOM   2365  H   ALA A 154     -33.648  55.044 -29.357  1.00  0.070          H  
ATOM   2366  HA  ALA A 154     -32.147  55.634 -27.057  1.00  0.080          H  
ATOM   2367 1HB  ALA A 154     -32.395  53.261 -26.587  1.00  0.110          H  
ATOM   2368 2HB  ALA A 154     -33.873  53.909 -27.249  1.00  0.110          H  
ATOM   2369 3HB  ALA A 154     -32.841  52.937 -28.258  1.00  0.110          H  
ATOM   2370  N   ASN A 155     -30.462  53.954 -29.362  1.00  0.090          N  
ATOM   2371  CA  ASN A 155     -29.111  53.594 -29.738  1.00  0.120          C  
ATOM   2372  C   ASN A 155     -28.243  54.815 -29.977  1.00  0.090          C  
ATOM   2373  O   ASN A 155     -27.067  54.805 -29.605  1.00  0.130          O  
ATOM   2374  CB  ASN A 155     -29.111  52.658 -30.925  1.00  0.160          C  
ATOM   2375  CG  ASN A 155     -29.473  51.217 -30.557  1.00  0.160          C  
ATOM   2376  OD1 ASN A 155     -29.315  50.767 -29.414  1.00  0.160          O  
ATOM   2377  ND2 ASN A 155     -29.936  50.477 -31.525  1.00  0.160          N  
ATOM   2378  H   ASN A 155     -31.251  53.699 -29.965  1.00  0.110          H  
ATOM   2379  HA  ASN A 155     -28.665  53.058 -28.908  1.00  0.140          H  
ATOM   2380 1HB  ASN A 155     -29.838  53.022 -31.660  1.00  0.190          H  
ATOM   2381 2HB  ASN A 155     -28.131  52.670 -31.400  1.00  0.190          H  
ATOM   2382 1HD2 ASN A 155     -30.163  49.517 -31.354  1.00  0.190          H  
ATOM   2383 2HD2 ASN A 155     -30.053  50.863 -32.442  1.00  0.190          H  
ATOM   2384  N   ASN A 156     -28.813  55.876 -30.542  1.00  0.080          N  
ATOM   2385  CA  ASN A 156     -28.041  57.082 -30.776  1.00  0.100          C  
ATOM   2386  C   ASN A 156     -27.647  57.706 -29.437  1.00  0.080          C  
ATOM   2387  O   ASN A 156     -26.504  58.146 -29.257  1.00  0.100          O  
ATOM   2388  CB  ASN A 156     -28.868  58.016 -31.616  1.00  0.130          C  
ATOM   2389  CG  ASN A 156     -28.981  57.531 -32.996  1.00  0.130          C  
ATOM   2390  OD1 ASN A 156     -28.059  56.905 -33.532  1.00  0.130          O  
ATOM   2391  ND2 ASN A 156     -30.110  57.747 -33.600  1.00  0.130          N  
ATOM   2392  H   ASN A 156     -29.777  55.806 -30.886  1.00  0.100          H  
ATOM   2393  HA  ASN A 156     -27.127  56.820 -31.305  1.00  0.120          H  
ATOM   2394 1HB  ASN A 156     -29.867  58.081 -31.199  1.00  0.160          H  
ATOM   2395 2HB  ASN A 156     -28.428  59.003 -31.612  1.00  0.160          H  
ATOM   2396 1HD2 ASN A 156     -30.247  57.389 -34.523  1.00  0.160          H  
ATOM   2397 2HD2 ASN A 156     -30.851  58.228 -33.136  1.00  0.160          H  
ATOM   2398  N   MET A 157     -28.574  57.665 -28.465  1.00  0.080          N  
ATOM   2399  CA  MET A 157     -28.298  58.151 -27.120  1.00  0.100          C  
ATOM   2400  C   MET A 157     -27.215  57.339 -26.428  1.00  0.110          C  
ATOM   2401  O   MET A 157     -26.378  57.903 -25.739  1.00  0.140          O  
ATOM   2402  CB  MET A 157     -29.529  58.126 -26.231  1.00  0.130          C  
ATOM   2403  CG  MET A 157     -30.595  59.123 -26.547  1.00  0.130          C  
ATOM   2404  SD  MET A 157     -32.059  58.864 -25.577  1.00  0.130          S  
ATOM   2405  CE  MET A 157     -31.508  59.276 -23.908  1.00  0.130          C  
ATOM   2406  H   MET A 157     -29.512  57.323 -28.693  1.00  0.100          H  
ATOM   2407  HA  MET A 157     -27.945  59.174 -27.199  1.00  0.120          H  
ATOM   2408 1HB  MET A 157     -29.983  57.140 -26.286  1.00  0.160          H  
ATOM   2409 2HB  MET A 157     -29.204  58.275 -25.210  1.00  0.160          H  
ATOM   2410 1HG  MET A 157     -30.232  60.105 -26.319  1.00  0.160          H  
ATOM   2411 2HG  MET A 157     -30.853  59.086 -27.602  1.00  0.160          H  
ATOM   2412 1HE  MET A 157     -32.348  59.172 -23.223  1.00  0.160          H  
ATOM   2413 2HE  MET A 157     -30.709  58.603 -23.588  1.00  0.160          H  
ATOM   2414 3HE  MET A 157     -31.151  60.306 -23.883  1.00  0.160          H  
ATOM   2415  N   LEU A 158     -27.246  56.010 -26.581  1.00  0.110          N  
ATOM   2416  CA  LEU A 158     -26.241  55.138 -25.972  1.00  0.130          C  
ATOM   2417  C   LEU A 158     -24.823  55.265 -26.528  1.00  0.110          C  
ATOM   2418  O   LEU A 158     -23.854  55.335 -25.765  1.00  0.130          O  
ATOM   2419  CB  LEU A 158     -26.617  53.644 -26.197  1.00  0.170          C  
ATOM   2420  CG  LEU A 158     -27.795  53.021 -25.407  1.00  0.170          C  
ATOM   2421  CD1 LEU A 158     -28.192  51.680 -25.996  1.00  0.170          C  
ATOM   2422  CD2 LEU A 158     -27.345  52.777 -23.984  1.00  0.170          C  
ATOM   2423  H   LEU A 158     -28.024  55.595 -27.103  1.00  0.130          H  
ATOM   2424  HA  LEU A 158     -26.206  55.368 -24.909  1.00  0.160          H  
ATOM   2425 1HB  LEU A 158     -26.855  53.526 -27.251  1.00  0.210          H  
ATOM   2426 2HB  LEU A 158     -25.734  53.040 -25.992  1.00  0.210          H  
ATOM   2427  HG  LEU A 158     -28.642  53.675 -25.444  1.00  0.210          H  
ATOM   2428 1HD1 LEU A 158     -29.006  51.260 -25.411  1.00  0.210          H  
ATOM   2429 2HD1 LEU A 158     -28.518  51.804 -27.021  1.00  0.210          H  
ATOM   2430 3HD1 LEU A 158     -27.349  51.023 -25.968  1.00  0.210          H  
ATOM   2431 1HD2 LEU A 158     -28.144  52.336 -23.414  1.00  0.210          H  
ATOM   2432 2HD2 LEU A 158     -26.486  52.103 -23.975  1.00  0.210          H  
ATOM   2433 3HD2 LEU A 158     -27.074  53.701 -23.543  1.00  0.210          H  
ATOM   2434  N   GLN A 159     -24.678  55.300 -27.853  1.00  0.090          N  
ATOM   2435  CA  GLN A 159     -23.333  55.212 -28.430  1.00  0.100          C  
ATOM   2436  C   GLN A 159     -22.374  56.348 -28.118  1.00  0.080          C  
ATOM   2437  O   GLN A 159     -21.189  56.099 -27.856  1.00  0.090          O  
ATOM   2438  CB  GLN A 159     -23.442  55.107 -29.953  1.00  0.140          C  
ATOM   2439  CG  GLN A 159     -24.044  53.807 -30.460  1.00  0.140          C  
ATOM   2440  CD  GLN A 159     -23.200  52.576 -30.236  1.00  0.140          C  
ATOM   2441  OE1 GLN A 159     -22.051  52.446 -30.681  1.00  0.140          O  
ATOM   2442  NE2 GLN A 159     -23.782  51.651 -29.504  1.00  0.140          N  
ATOM   2443  H   GLN A 159     -25.509  55.288 -28.457  1.00  0.110          H  
ATOM   2444  HA  GLN A 159     -22.879  54.297 -28.052  1.00  0.120          H  
ATOM   2445 1HB  GLN A 159     -24.076  55.917 -30.317  1.00  0.160          H  
ATOM   2446 2HB  GLN A 159     -22.462  55.234 -30.400  1.00  0.160          H  
ATOM   2447 1HG  GLN A 159     -24.972  53.639 -29.937  1.00  0.160          H  
ATOM   2448 2HG  GLN A 159     -24.239  53.904 -31.527  1.00  0.160          H  
ATOM   2449 1HE2 GLN A 159     -23.317  50.787 -29.307  1.00  0.160          H  
ATOM   2450 2HE2 GLN A 159     -24.698  51.830 -29.147  1.00  0.160          H  
ATOM   2451  N   GLY A 160     -22.863  57.582 -28.121  1.00  0.080          N  
ATOM   2452  CA  GLY A 160     -21.987  58.723 -27.881  1.00  0.080          C  
ATOM   2453  C   GLY A 160     -21.379  58.685 -26.479  1.00  0.070          C  
ATOM   2454  O   GLY A 160     -20.156  58.594 -26.348  1.00  0.080          O  
ATOM   2455  H   GLY A 160     -23.852  57.718 -28.319  1.00  0.100          H  
ATOM   2456 1HA  GLY A 160     -21.179  58.701 -28.613  1.00  0.100          H  
ATOM   2457 2HA  GLY A 160     -22.524  59.653 -28.057  1.00  0.100          H  
ATOM   2458  N   PRO A 161     -22.211  58.781 -25.421  1.00  0.070          N  
ATOM   2459  CA  PRO A 161     -21.869  58.667 -24.016  1.00  0.070          C  
ATOM   2460  C   PRO A 161     -21.069  57.419 -23.656  1.00  0.060          C  
ATOM   2461  O   PRO A 161     -20.193  57.491 -22.800  1.00  0.080          O  
ATOM   2462  CB  PRO A 161     -23.253  58.651 -23.359  1.00  0.110          C  
ATOM   2463  CG  PRO A 161     -24.087  59.468 -24.272  1.00  0.110          C  
ATOM   2464  CD  PRO A 161     -23.616  59.093 -25.645  1.00  0.110          C  
ATOM   2465  HA  PRO A 161     -21.325  59.569 -23.731  1.00  0.080          H  
ATOM   2466 1HB  PRO A 161     -23.619  57.617 -23.294  1.00  0.130          H  
ATOM   2467 2HB  PRO A 161     -23.212  59.046 -22.340  1.00  0.130          H  
ATOM   2468 1HG  PRO A 161     -25.137  59.228 -24.128  1.00  0.130          H  
ATOM   2469 2HG  PRO A 161     -23.974  60.539 -24.046  1.00  0.130          H  
ATOM   2470 1HD  PRO A 161     -24.125  58.202 -25.969  1.00  0.130          H  
ATOM   2471 2HD  PRO A 161     -23.770  59.938 -26.314  1.00  0.130          H  
ATOM   2472  N   CYS A 162     -21.304  56.277 -24.316  1.00  0.060          N  
ATOM   2473  CA  CYS A 162     -20.514  55.101 -23.948  1.00  0.060          C  
ATOM   2474  C   CYS A 162     -19.054  55.303 -24.336  1.00  0.060          C  
ATOM   2475  O   CYS A 162     -18.148  55.122 -23.510  1.00  0.050          O  
ATOM   2476  CB  CYS A 162     -21.045  53.822 -24.605  1.00  0.080          C  
ATOM   2477  SG  CYS A 162     -22.652  53.252 -23.968  1.00  0.080          S  
ATOM   2478  H   CYS A 162     -22.059  56.179 -25.005  1.00  0.070          H  
ATOM   2479  HA  CYS A 162     -20.569  54.971 -22.869  1.00  0.070          H  
ATOM   2480 1HB  CYS A 162     -21.150  53.985 -25.682  1.00  0.100          H  
ATOM   2481 2HB  CYS A 162     -20.323  53.022 -24.461  1.00  0.100          H  
ATOM   2482  HG  CYS A 162     -23.366  54.238 -24.556  1.00  0.100          H  
ATOM   2483  N   ARG A 163     -18.812  55.671 -25.592  1.00  0.070          N  
ATOM   2484  CA  ARG A 163     -17.440  55.896 -26.013  1.00  0.070          C  
ATOM   2485  C   ARG A 163     -16.823  57.106 -25.292  1.00  0.070          C  
ATOM   2486  O   ARG A 163     -15.619  57.112 -24.994  1.00  0.080          O  
ATOM   2487  CB  ARG A 163     -17.364  56.043 -27.513  1.00  0.100          C  
ATOM   2488  CG  ARG A 163     -17.569  54.768 -28.311  1.00  0.100          C  
ATOM   2489  CD  ARG A 163     -17.380  55.038 -29.758  1.00  0.100          C  
ATOM   2490  NE  ARG A 163     -17.534  53.849 -30.582  1.00  0.100          N  
ATOM   2491  CZ  ARG A 163     -18.699  53.387 -31.081  1.00  0.100          C  
ATOM   2492  NH1 ARG A 163     -19.833  53.986 -30.814  1.00  0.100          N  
ATOM   2493  NH2 ARG A 163     -18.706  52.306 -31.845  1.00  0.100          N  
ATOM   2494  H   ARG A 163     -19.591  55.803 -26.252  1.00  0.080          H  
ATOM   2495  HA  ARG A 163     -16.859  55.016 -25.748  1.00  0.080          H  
ATOM   2496 1HB  ARG A 163     -18.179  56.685 -27.814  1.00  0.120          H  
ATOM   2497 2HB  ARG A 163     -16.424  56.505 -27.811  1.00  0.120          H  
ATOM   2498 1HG  ARG A 163     -16.848  54.011 -27.998  1.00  0.120          H  
ATOM   2499 2HG  ARG A 163     -18.583  54.395 -28.147  1.00  0.120          H  
ATOM   2500 1HD  ARG A 163     -18.086  55.795 -30.094  1.00  0.120          H  
ATOM   2501 2HD  ARG A 163     -16.370  55.413 -29.903  1.00  0.120          H  
ATOM   2502  HE  ARG A 163     -16.692  53.332 -30.811  1.00  0.120          H  
ATOM   2503 1HH1 ARG A 163     -19.863  54.802 -30.222  1.00  0.120          H  
ATOM   2504 2HH1 ARG A 163     -20.702  53.575 -31.166  1.00  0.120          H  
ATOM   2505 1HH2 ARG A 163     -17.843  51.826 -32.056  1.00  0.120          H  
ATOM   2506 2HH2 ARG A 163     -19.576  51.955 -32.224  1.00  0.120          H  
ATOM   2507  N   ALA A 164     -17.629  58.152 -25.045  1.00  0.080          N  
ATOM   2508  CA  ALA A 164     -17.132  59.331 -24.352  1.00  0.080          C  
ATOM   2509  C   ALA A 164     -16.659  58.949 -22.948  1.00  0.070          C  
ATOM   2510  O   ALA A 164     -15.620  59.435 -22.498  1.00  0.070          O  
ATOM   2511  CB  ALA A 164     -18.202  60.395 -24.297  1.00  0.110          C  
ATOM   2512  H   ALA A 164     -18.605  58.132 -25.355  1.00  0.100          H  
ATOM   2513  HA  ALA A 164     -16.279  59.715 -24.907  1.00  0.100          H  
ATOM   2514 1HB  ALA A 164     -17.809  61.267 -23.811  1.00  0.130          H  
ATOM   2515 2HB  ALA A 164     -18.507  60.648 -25.309  1.00  0.130          H  
ATOM   2516 3HB  ALA A 164     -19.049  60.018 -23.747  1.00  0.130          H  
ATOM   2517  N   LEU A 165     -17.388  58.038 -22.280  1.00  0.070          N  
ATOM   2518  CA  LEU A 165     -17.003  57.555 -20.963  1.00  0.080          C  
ATOM   2519  C   LEU A 165     -15.673  56.830 -21.026  1.00  0.080          C  
ATOM   2520  O   LEU A 165     -14.815  57.024 -20.164  1.00  0.090          O  
ATOM   2521  CB  LEU A 165     -18.086  56.641 -20.370  1.00  0.110          C  
ATOM   2522  CG  LEU A 165     -17.792  55.989 -18.982  1.00  0.110          C  
ATOM   2523  CD1 LEU A 165     -17.495  57.052 -17.944  1.00  0.110          C  
ATOM   2524  CD2 LEU A 165     -19.039  55.196 -18.554  1.00  0.110          C  
ATOM   2525  H   LEU A 165     -18.280  57.722 -22.668  1.00  0.080          H  
ATOM   2526  HA  LEU A 165     -16.898  58.425 -20.319  1.00  0.100          H  
ATOM   2527 1HB  LEU A 165     -19.000  57.214 -20.280  1.00  0.130          H  
ATOM   2528 2HB  LEU A 165     -18.275  55.835 -21.077  1.00  0.130          H  
ATOM   2529  HG  LEU A 165     -16.931  55.326 -19.054  1.00  0.130          H  
ATOM   2530 1HD1 LEU A 165     -17.312  56.570 -16.985  1.00  0.130          H  
ATOM   2531 2HD1 LEU A 165     -16.615  57.625 -18.219  1.00  0.130          H  
ATOM   2532 3HD1 LEU A 165     -18.350  57.722 -17.863  1.00  0.130          H  
ATOM   2533 1HD2 LEU A 165     -18.870  54.733 -17.581  1.00  0.130          H  
ATOM   2534 2HD2 LEU A 165     -19.887  55.869 -18.489  1.00  0.130          H  
ATOM   2535 3HD2 LEU A 165     -19.261  54.435 -19.283  1.00  0.130          H  
ATOM   2536  N   LEU A 166     -15.466  56.004 -22.049  1.00  0.070          N  
ATOM   2537  CA  LEU A 166     -14.184  55.324 -22.130  1.00  0.070          C  
ATOM   2538  C   LEU A 166     -13.054  56.366 -22.234  1.00  0.070          C  
ATOM   2539  O   LEU A 166     -11.994  56.207 -21.609  1.00  0.080          O  
ATOM   2540  CB  LEU A 166     -14.153  54.385 -23.351  1.00  0.100          C  
ATOM   2541  CG  LEU A 166     -15.096  53.117 -23.310  1.00  0.100          C  
ATOM   2542  CD1 LEU A 166     -15.064  52.397 -24.683  1.00  0.100          C  
ATOM   2543  CD2 LEU A 166     -14.664  52.150 -22.215  1.00  0.100          C  
ATOM   2544  H   LEU A 166     -16.227  55.817 -22.713  1.00  0.080          H  
ATOM   2545  HA  LEU A 166     -14.032  54.755 -21.221  1.00  0.080          H  
ATOM   2546 1HB  LEU A 166     -14.442  54.967 -24.225  1.00  0.120          H  
ATOM   2547 2HB  LEU A 166     -13.143  54.064 -23.495  1.00  0.120          H  
ATOM   2548  HG  LEU A 166     -16.119  53.444 -23.117  1.00  0.120          H  
ATOM   2549 1HD1 LEU A 166     -15.725  51.544 -24.644  1.00  0.120          H  
ATOM   2550 2HD1 LEU A 166     -15.392  53.076 -25.468  1.00  0.120          H  
ATOM   2551 3HD1 LEU A 166     -14.059  52.057 -24.905  1.00  0.120          H  
ATOM   2552 1HD2 LEU A 166     -15.330  51.302 -22.212  1.00  0.120          H  
ATOM   2553 2HD2 LEU A 166     -13.673  51.807 -22.408  1.00  0.120          H  
ATOM   2554 3HD2 LEU A 166     -14.698  52.624 -21.244  1.00  0.120          H  
ATOM   2555  N   ALA A 167     -13.270  57.439 -23.013  1.00  0.070          N  
ATOM   2556  CA  ALA A 167     -12.268  58.503 -23.108  1.00  0.080          C  
ATOM   2557  C   ALA A 167     -12.051  59.201 -21.743  1.00  0.100          C  
ATOM   2558  O   ALA A 167     -10.911  59.523 -21.375  1.00  0.120          O  
ATOM   2559  CB  ALA A 167     -12.674  59.509 -24.158  1.00  0.110          C  
ATOM   2560  H   ALA A 167     -14.135  57.482 -23.569  1.00  0.080          H  
ATOM   2561  HA  ALA A 167     -11.328  58.050 -23.410  1.00  0.100          H  
ATOM   2562 1HB  ALA A 167     -11.908  60.272 -24.243  1.00  0.130          H  
ATOM   2563 2HB  ALA A 167     -12.797  59.011 -25.115  1.00  0.130          H  
ATOM   2564 3HB  ALA A 167     -13.611  59.966 -23.874  1.00  0.130          H  
ATOM   2565  N   ASP A 168     -13.131  59.417 -20.980  1.00  0.100          N  
ATOM   2566  CA  ASP A 168     -13.010  60.066 -19.675  1.00  0.150          C  
ATOM   2567  C   ASP A 168     -12.179  59.204 -18.734  1.00  0.160          C  
ATOM   2568  O   ASP A 168     -11.307  59.709 -18.021  1.00  0.250          O  
ATOM   2569  CB  ASP A 168     -14.374  60.205 -19.011  1.00  0.190          C  
ATOM   2570  CG  ASP A 168     -15.349  61.157 -19.658  1.00  0.190          C  
ATOM   2571  OD1 ASP A 168     -15.012  62.042 -20.422  1.00  0.190          O  
ATOM   2572  OD2 ASP A 168     -16.497  60.945 -19.382  1.00  0.190          O  
ATOM   2573  H   ASP A 168     -14.060  59.210 -21.366  1.00  0.120          H  
ATOM   2574  HA  ASP A 168     -12.535  61.038 -19.797  1.00  0.180          H  
ATOM   2575 1HB  ASP A 168     -14.840  59.229 -18.964  1.00  0.230          H  
ATOM   2576 2HB  ASP A 168     -14.224  60.527 -17.981  1.00  0.230          H  
ATOM   2577  N   LEU A 169     -12.424  57.887 -18.778  1.00  0.120          N  
ATOM   2578  CA  LEU A 169     -11.711  56.922 -17.953  1.00  0.130          C  
ATOM   2579  C   LEU A 169     -10.238  56.880 -18.334  1.00  0.140          C  
ATOM   2580  O   LEU A 169      -9.369  56.773 -17.470  1.00  0.190          O  
ATOM   2581  CB  LEU A 169     -12.318  55.515 -18.112  1.00  0.180          C  
ATOM   2582  CG  LEU A 169     -13.753  55.263 -17.547  1.00  0.180          C  
ATOM   2583  CD1 LEU A 169     -14.198  53.889 -17.968  1.00  0.180          C  
ATOM   2584  CD2 LEU A 169     -13.779  55.350 -16.043  1.00  0.180          C  
ATOM   2585  H   LEU A 169     -13.183  57.562 -19.385  1.00  0.140          H  
ATOM   2586  HA  LEU A 169     -11.785  57.230 -16.919  1.00  0.160          H  
ATOM   2587 1HB  LEU A 169     -12.361  55.300 -19.179  1.00  0.210          H  
ATOM   2588 2HB  LEU A 169     -11.653  54.803 -17.660  1.00  0.210          H  
ATOM   2589  HG  LEU A 169     -14.438  55.996 -17.959  1.00  0.210          H  
ATOM   2590 1HD1 LEU A 169     -15.179  53.716 -17.590  1.00  0.210          H  
ATOM   2591 2HD1 LEU A 169     -14.205  53.815 -19.049  1.00  0.210          H  
ATOM   2592 3HD1 LEU A 169     -13.519  53.156 -17.552  1.00  0.210          H  
ATOM   2593 1HD2 LEU A 169     -14.793  55.161 -15.697  1.00  0.210          H  
ATOM   2594 2HD2 LEU A 169     -13.112  54.602 -15.627  1.00  0.210          H  
ATOM   2595 3HD2 LEU A 169     -13.478  56.339 -15.719  1.00  0.210          H  
ATOM   2596  N   SER A 170      -9.960  56.991 -19.639  1.00  0.120          N  
ATOM   2597  CA  SER A 170      -8.604  56.977 -20.183  1.00  0.130          C  
ATOM   2598  C   SER A 170      -7.794  58.175 -19.658  1.00  0.130          C  
ATOM   2599  O   SER A 170      -6.568  58.107 -19.531  1.00  0.170          O  
ATOM   2600  CB  SER A 170      -8.672  56.964 -21.685  1.00  0.180          C  
ATOM   2601  OG  SER A 170      -9.291  55.782 -22.151  1.00  0.180          O  
ATOM   2602  H   SER A 170     -10.746  57.015 -20.292  1.00  0.140          H  
ATOM   2603  HA  SER A 170      -8.112  56.061 -19.854  1.00  0.160          H  
ATOM   2604 1HB  SER A 170      -9.208  57.829 -22.043  1.00  0.210          H  
ATOM   2605 2HB  SER A 170      -7.658  57.019 -22.070  1.00  0.210          H  
ATOM   2606  HG  SER A 170     -10.247  55.868 -21.931  1.00  0.210          H  
ATOM   2607  N   GLY A 171      -8.454  59.318 -19.448  1.00  0.140          N  
ATOM   2608  CA  GLY A 171      -7.808  60.472 -18.815  1.00  0.200          C  
ATOM   2609  C   GLY A 171      -6.726  61.141 -19.636  1.00  0.250          C  
ATOM   2610  O   GLY A 171      -5.735  61.640 -19.093  1.00  0.510          O  
ATOM   2611  H   GLY A 171      -9.450  59.367 -19.692  1.00  0.170          H  
ATOM   2612 1HA  GLY A 171      -8.584  61.205 -18.589  1.00  0.240          H  
ATOM   2613 2HA  GLY A 171      -7.406  60.177 -17.850  1.00  0.240          H  
ATOM   2614  N   GLY A 172      -6.846  61.088 -20.947  1.00  0.130          N  
ATOM   2615  CA  GLY A 172      -5.839  61.670 -21.817  1.00  0.130          C  
ATOM   2616  C   GLY A 172      -4.750  60.692 -22.248  1.00  0.130          C  
ATOM   2617  O   GLY A 172      -3.924  61.037 -23.098  1.00  0.150          O  
ATOM   2618  H   GLY A 172      -7.669  60.661 -21.351  1.00  0.160          H  
ATOM   2619 1HA  GLY A 172      -6.328  62.066 -22.703  1.00  0.160          H  
ATOM   2620 2HA  GLY A 172      -5.376  62.515 -21.312  1.00  0.160          H  
ATOM   2621  N   LYS A 173      -4.732  59.471 -21.703  1.00  0.130          N  
ATOM   2622  CA  LYS A 173      -3.693  58.547 -22.126  1.00  0.130          C  
ATOM   2623  C   LYS A 173      -4.105  57.897 -23.438  1.00  0.120          C  
ATOM   2624  O   LYS A 173      -5.088  57.151 -23.487  1.00  0.150          O  
ATOM   2625  CB  LYS A 173      -3.486  57.474 -21.051  1.00  0.180          C  
ATOM   2626  CG  LYS A 173      -3.028  58.005 -19.671  1.00  0.180          C  
ATOM   2627  CD  LYS A 173      -1.578  58.483 -19.668  1.00  0.180          C  
ATOM   2628  CE  LYS A 173      -0.592  57.316 -19.567  1.00  0.180          C  
ATOM   2629  NZ  LYS A 173       0.787  57.778 -19.677  1.00  0.180          N  
ATOM   2630  H   LYS A 173      -5.408  59.196 -20.984  1.00  0.160          H  
ATOM   2631  HA  LYS A 173      -2.769  59.098 -22.299  1.00  0.160          H  
ATOM   2632 1HB  LYS A 173      -4.435  56.977 -20.877  1.00  0.220          H  
ATOM   2633 2HB  LYS A 173      -2.791  56.725 -21.408  1.00  0.220          H  
ATOM   2634 1HG  LYS A 173      -3.682  58.824 -19.358  1.00  0.220          H  
ATOM   2635 2HG  LYS A 173      -3.113  57.204 -18.945  1.00  0.220          H  
ATOM   2636 1HD  LYS A 173      -1.345  59.056 -20.564  1.00  0.220          H  
ATOM   2637 2HD  LYS A 173      -1.429  59.133 -18.806  1.00  0.220          H  
ATOM   2638 1HE  LYS A 173      -0.725  56.828 -18.603  1.00  0.220          H  
ATOM   2639 2HE  LYS A 173      -0.774  56.596 -20.357  1.00  0.220          H  
ATOM   2640 1HZ  LYS A 173       1.421  57.004 -19.610  1.00  0.220          H  
ATOM   2641 2HZ  LYS A 173       0.875  58.213 -20.611  1.00  0.220          H  
ATOM   2642 3HZ  LYS A 173       0.997  58.452 -18.961  1.00  0.220          H  
ATOM   2643  N   SER A 174      -3.322  58.149 -24.494  1.00  0.120          N  
ATOM   2644  CA  SER A 174      -3.631  57.653 -25.835  1.00  0.130          C  
ATOM   2645  C   SER A 174      -3.608  56.139 -25.946  1.00  0.100          C  
ATOM   2646  O   SER A 174      -4.409  55.542 -26.676  1.00  0.200          O  
ATOM   2647  CB  SER A 174      -2.622  58.223 -26.800  1.00  0.180          C  
ATOM   2648  OG  SER A 174      -1.335  57.772 -26.479  1.00  0.180          O  
ATOM   2649  H   SER A 174      -2.517  58.754 -24.370  1.00  0.140          H  
ATOM   2650  HA  SER A 174      -4.628  58.002 -26.101  1.00  0.160          H  
ATOM   2651 1HB  SER A 174      -2.867  57.907 -27.801  1.00  0.210          H  
ATOM   2652 2HB  SER A 174      -2.656  59.313 -26.777  1.00  0.210          H  
ATOM   2653  HG  SER A 174      -0.758  58.102 -27.177  1.00  0.210          H  
ATOM   2654  N   GLY A 175      -2.734  55.508 -25.167  1.00  0.140          N  
ATOM   2655  CA  GLY A 175      -2.627  54.058 -25.148  1.00  0.160          C  
ATOM   2656  C   GLY A 175      -3.941  53.483 -24.654  1.00  0.110          C  
ATOM   2657  O   GLY A 175      -4.529  52.582 -25.269  1.00  0.170          O  
ATOM   2658  H   GLY A 175      -2.101  56.069 -24.613  1.00  0.170          H  
ATOM   2659 1HA  GLY A 175      -2.409  53.686 -26.150  1.00  0.190          H  
ATOM   2660 2HA  GLY A 175      -1.811  53.752 -24.494  1.00  0.190          H  
ATOM   2661  N   ARG A 176      -4.397  53.994 -23.510  1.00  0.140          N  
ATOM   2662  CA  ARG A 176      -5.640  53.521 -22.930  1.00  0.130          C  
ATOM   2663  C   ARG A 176      -6.823  53.784 -23.843  1.00  0.100          C  
ATOM   2664  O   ARG A 176      -7.711  52.938 -23.925  1.00  0.110          O  
ATOM   2665  CB  ARG A 176      -5.888  54.117 -21.565  1.00  0.190          C  
ATOM   2666  CG  ARG A 176      -4.941  53.588 -20.513  1.00  0.190          C  
ATOM   2667  CD  ARG A 176      -5.250  54.099 -19.182  1.00  0.190          C  
ATOM   2668  NE  ARG A 176      -4.220  53.720 -18.207  1.00  0.190          N  
ATOM   2669  CZ  ARG A 176      -4.132  52.539 -17.551  1.00  0.190          C  
ATOM   2670  NH1 ARG A 176      -5.006  51.577 -17.738  1.00  0.190          N  
ATOM   2671  NH2 ARG A 176      -3.132  52.347 -16.703  1.00  0.190          N  
ATOM   2672  H   ARG A 176      -3.859  54.716 -23.051  1.00  0.170          H  
ATOM   2673  HA  ARG A 176      -5.552  52.447 -22.790  1.00  0.160          H  
ATOM   2674 1HB  ARG A 176      -5.788  55.198 -21.617  1.00  0.220          H  
ATOM   2675 2HB  ARG A 176      -6.909  53.898 -21.248  1.00  0.220          H  
ATOM   2676 1HG  ARG A 176      -4.995  52.500 -20.496  1.00  0.220          H  
ATOM   2677 2HG  ARG A 176      -3.925  53.894 -20.760  1.00  0.220          H  
ATOM   2678 1HD  ARG A 176      -5.291  55.177 -19.243  1.00  0.220          H  
ATOM   2679 2HD  ARG A 176      -6.217  53.727 -18.839  1.00  0.220          H  
ATOM   2680  HE  ARG A 176      -3.503  54.402 -18.009  1.00  0.220          H  
ATOM   2681 1HH1 ARG A 176      -5.778  51.702 -18.375  1.00  0.220          H  
ATOM   2682 2HH1 ARG A 176      -4.892  50.714 -17.235  1.00  0.220          H  
ATOM   2683 1HH2 ARG A 176      -2.451  53.078 -16.549  1.00  0.220          H  
ATOM   2684 2HH2 ARG A 176      -3.050  51.473 -16.206  1.00  0.220          H  
ATOM   2685  N   MET A 177      -6.857  54.936 -24.533  1.00  0.080          N  
ATOM   2686  CA  MET A 177      -7.977  55.193 -25.436  1.00  0.080          C  
ATOM   2687  C   MET A 177      -8.035  54.161 -26.547  1.00  0.080          C  
ATOM   2688  O   MET A 177      -9.111  53.632 -26.852  1.00  0.080          O  
ATOM   2689  CB  MET A 177      -7.922  56.600 -26.033  1.00  0.110          C  
ATOM   2690  CG  MET A 177      -8.197  57.668 -25.028  1.00  0.110          C  
ATOM   2691  SD  MET A 177      -8.111  59.319 -25.651  1.00  0.110          S  
ATOM   2692  CE  MET A 177      -8.457  60.197 -24.154  1.00  0.110          C  
ATOM   2693  H   MET A 177      -6.122  55.636 -24.387  1.00  0.100          H  
ATOM   2694  HA  MET A 177      -8.898  55.109 -24.860  1.00  0.100          H  
ATOM   2695 1HB  MET A 177      -6.929  56.776 -26.446  1.00  0.130          H  
ATOM   2696 2HB  MET A 177      -8.640  56.690 -26.848  1.00  0.130          H  
ATOM   2697 1HG  MET A 177      -9.181  57.506 -24.600  1.00  0.130          H  
ATOM   2698 2HG  MET A 177      -7.463  57.579 -24.244  1.00  0.130          H  
ATOM   2699 1HE  MET A 177      -8.438  61.267 -24.349  1.00  0.130          H  
ATOM   2700 2HE  MET A 177      -9.440  59.912 -23.777  1.00  0.130          H  
ATOM   2701 3HE  MET A 177      -7.700  59.942 -23.421  1.00  0.130          H  
ATOM   2702  N   ARG A 178      -6.890  53.860 -27.161  1.00  0.080          N  
ATOM   2703  CA  ARG A 178      -6.889  52.866 -28.221  1.00  0.090          C  
ATOM   2704  C   ARG A 178      -7.278  51.493 -27.680  1.00  0.090          C  
ATOM   2705  O   ARG A 178      -7.999  50.742 -28.347  1.00  0.090          O  
ATOM   2706  CB  ARG A 178      -5.559  52.824 -28.940  1.00  0.120          C  
ATOM   2707  CG  ARG A 178      -5.279  54.066 -29.831  1.00  0.120          C  
ATOM   2708  CD  ARG A 178      -4.151  53.840 -30.754  1.00  0.120          C  
ATOM   2709  NE  ARG A 178      -2.929  53.583 -30.044  1.00  0.120          N  
ATOM   2710  CZ  ARG A 178      -2.016  54.490 -29.625  1.00  0.120          C  
ATOM   2711  NH1 ARG A 178      -2.157  55.785 -29.881  1.00  0.120          N  
ATOM   2712  NH2 ARG A 178      -0.962  54.045 -28.953  1.00  0.120          N  
ATOM   2713  H   ARG A 178      -6.022  54.345 -26.896  1.00  0.100          H  
ATOM   2714  HA  ARG A 178      -7.635  53.150 -28.954  1.00  0.110          H  
ATOM   2715 1HB  ARG A 178      -4.756  52.765 -28.199  1.00  0.150          H  
ATOM   2716 2HB  ARG A 178      -5.495  51.931 -29.560  1.00  0.150          H  
ATOM   2717 1HG  ARG A 178      -6.148  54.279 -30.433  1.00  0.150          H  
ATOM   2718 2HG  ARG A 178      -5.051  54.922 -29.198  1.00  0.150          H  
ATOM   2719 1HD  ARG A 178      -4.368  52.966 -31.369  1.00  0.150          H  
ATOM   2720 2HD  ARG A 178      -4.014  54.704 -31.396  1.00  0.150          H  
ATOM   2721  HE  ARG A 178      -2.749  52.594 -29.819  1.00  0.150          H  
ATOM   2722 1HH1 ARG A 178      -2.958  56.117 -30.393  1.00  0.150          H  
ATOM   2723 2HH1 ARG A 178      -1.449  56.438 -29.578  1.00  0.150          H  
ATOM   2724 1HH2 ARG A 178      -0.885  53.027 -28.756  1.00  0.150          H  
ATOM   2725 2HH2 ARG A 178      -0.258  54.681 -28.624  1.00  0.150          H  
ATOM   2726  N   THR A 179      -6.807  51.168 -26.472  1.00  0.090          N  
ATOM   2727  CA  THR A 179      -7.100  49.897 -25.833  1.00  0.090          C  
ATOM   2728  C   THR A 179      -8.603  49.780 -25.580  1.00  0.070          C  
ATOM   2729  O   THR A 179      -9.216  48.745 -25.863  1.00  0.070          O  
ATOM   2730  CB  THR A 179      -6.324  49.782 -24.500  1.00  0.130          C  
ATOM   2731  OG1 THR A 179      -4.904  49.845 -24.760  1.00  0.130          O  
ATOM   2732  CG2 THR A 179      -6.651  48.467 -23.801  1.00  0.130          C  
ATOM   2733  H   THR A 179      -6.184  51.820 -25.994  1.00  0.110          H  
ATOM   2734  HA  THR A 179      -6.791  49.090 -26.496  1.00  0.110          H  
ATOM   2735  HB  THR A 179      -6.599  50.601 -23.850  1.00  0.150          H  
ATOM   2736  HG1 THR A 179      -4.665  50.752 -25.079  1.00  0.150          H  
ATOM   2737 1HG2 THR A 179      -6.093  48.408 -22.869  1.00  0.150          H  
ATOM   2738 2HG2 THR A 179      -7.709  48.422 -23.584  1.00  0.150          H  
ATOM   2739 3HG2 THR A 179      -6.375  47.633 -24.444  1.00  0.150          H  
ATOM   2740  N   ALA A 180      -9.196  50.847 -25.035  1.00  0.070          N  
ATOM   2741  CA  ALA A 180     -10.608  50.897 -24.711  1.00  0.070          C  
ATOM   2742  C   ALA A 180     -11.486  50.707 -25.931  1.00  0.060          C  
ATOM   2743  O   ALA A 180     -12.483  49.975 -25.877  1.00  0.060          O  
ATOM   2744  CB  ALA A 180     -10.928  52.238 -24.094  1.00  0.100          C  
ATOM   2745  H   ALA A 180      -8.625  51.659 -24.802  1.00  0.080          H  
ATOM   2746  HA  ALA A 180     -10.820  50.101 -24.000  1.00  0.080          H  
ATOM   2747 1HB  ALA A 180     -11.955  52.250 -23.833  1.00  0.120          H  
ATOM   2748 2HB  ALA A 180     -10.318  52.397 -23.213  1.00  0.120          H  
ATOM   2749 3HB  ALA A 180     -10.719  53.027 -24.813  1.00  0.120          H  
ATOM   2750  N   ASN A 181     -11.088  51.319 -27.049  1.00  0.060          N  
ATOM   2751  CA  ASN A 181     -11.850  51.196 -28.273  1.00  0.060          C  
ATOM   2752  C   ASN A 181     -11.661  49.812 -28.881  1.00  0.060          C  
ATOM   2753  O   ASN A 181     -12.608  49.257 -29.449  1.00  0.070          O  
ATOM   2754  CB  ASN A 181     -11.507  52.328 -29.204  1.00  0.080          C  
ATOM   2755  CG  ASN A 181     -12.145  53.624 -28.740  1.00  0.080          C  
ATOM   2756  OD1 ASN A 181     -13.321  53.893 -29.035  1.00  0.080          O  
ATOM   2757  ND2 ASN A 181     -11.418  54.405 -27.993  1.00  0.080          N  
ATOM   2758  H   ASN A 181     -10.275  51.943 -27.015  1.00  0.070          H  
ATOM   2759  HA  ASN A 181     -12.906  51.296 -28.025  1.00  0.070          H  
ATOM   2760 1HB  ASN A 181     -10.422  52.450 -29.243  1.00  0.100          H  
ATOM   2761 2HB  ASN A 181     -11.850  52.101 -30.205  1.00  0.100          H  
ATOM   2762 1HD2 ASN A 181     -11.797  55.258 -27.642  1.00  0.100          H  
ATOM   2763 2HD2 ASN A 181     -10.471  54.132 -27.752  1.00  0.100          H  
ATOM   2764  N   ALA A 182     -10.458  49.232 -28.754  1.00  0.070          N  
ATOM   2765  CA  ALA A 182     -10.233  47.878 -29.235  1.00  0.080          C  
ATOM   2766  C   ALA A 182     -11.155  46.914 -28.478  1.00  0.090          C  
ATOM   2767  O   ALA A 182     -11.767  46.032 -29.091  1.00  0.110          O  
ATOM   2768  CB  ALA A 182      -8.778  47.487 -29.056  1.00  0.110          C  
ATOM   2769  H   ALA A 182      -9.673  49.758 -28.359  1.00  0.080          H  
ATOM   2770  HA  ALA A 182     -10.485  47.838 -30.294  1.00  0.100          H  
ATOM   2771 1HB  ALA A 182      -8.618  46.492 -29.424  1.00  0.130          H  
ATOM   2772 2HB  ALA A 182      -8.150  48.186 -29.608  1.00  0.130          H  
ATOM   2773 3HB  ALA A 182      -8.523  47.527 -28.001  1.00  0.130          H  
ATOM   2774  N   PHE A 183     -11.313  47.125 -27.155  1.00  0.090          N  
ATOM   2775  CA  PHE A 183     -12.225  46.294 -26.379  1.00  0.090          C  
ATOM   2776  C   PHE A 183     -13.660  46.520 -26.784  1.00  0.070          C  
ATOM   2777  O   PHE A 183     -14.408  45.562 -26.949  1.00  0.070          O  
ATOM   2778  CB  PHE A 183     -12.106  46.503 -24.869  1.00  0.130          C  
ATOM   2779  CG  PHE A 183     -11.063  45.669 -24.220  1.00  0.130          C  
ATOM   2780  CD1 PHE A 183      -9.850  46.190 -23.818  1.00  0.130          C  
ATOM   2781  CD2 PHE A 183     -11.318  44.314 -24.005  1.00  0.130          C  
ATOM   2782  CE1 PHE A 183      -8.903  45.382 -23.221  1.00  0.130          C  
ATOM   2783  CE2 PHE A 183     -10.382  43.509 -23.413  1.00  0.130          C  
ATOM   2784  CZ  PHE A 183      -9.169  44.043 -23.021  1.00  0.130          C  
ATOM   2785  H   PHE A 183     -10.741  47.838 -26.689  1.00  0.110          H  
ATOM   2786  HA  PHE A 183     -11.975  45.255 -26.583  1.00  0.110          H  
ATOM   2787 1HB  PHE A 183     -11.871  47.553 -24.676  1.00  0.150          H  
ATOM   2788 2HB  PHE A 183     -13.053  46.296 -24.396  1.00  0.150          H  
ATOM   2789  HD1 PHE A 183      -9.647  47.245 -23.979  1.00  0.150          H  
ATOM   2790  HD2 PHE A 183     -12.276  43.890 -24.318  1.00  0.150          H  
ATOM   2791  HE1 PHE A 183      -7.947  45.798 -22.908  1.00  0.150          H  
ATOM   2792  HE2 PHE A 183     -10.592  42.451 -23.253  1.00  0.150          H  
ATOM   2793  HZ  PHE A 183      -8.422  43.405 -22.551  1.00  0.150          H  
ATOM   2794  N   PHE A 184     -14.057  47.769 -27.011  1.00  0.070          N  
ATOM   2795  CA  PHE A 184     -15.433  48.036 -27.398  1.00  0.070          C  
ATOM   2796  C   PHE A 184     -15.731  47.213 -28.666  1.00  0.060          C  
ATOM   2797  O   PHE A 184     -16.763  46.542 -28.737  1.00  0.060          O  
ATOM   2798  CB  PHE A 184     -15.636  49.533 -27.646  1.00  0.100          C  
ATOM   2799  CG  PHE A 184     -17.077  49.981 -27.801  1.00  0.100          C  
ATOM   2800  CD1 PHE A 184     -17.792  50.362 -26.661  1.00  0.100          C  
ATOM   2801  CD2 PHE A 184     -17.725  50.017 -29.019  1.00  0.100          C  
ATOM   2802  CE1 PHE A 184     -19.096  50.784 -26.736  1.00  0.100          C  
ATOM   2803  CE2 PHE A 184     -19.050  50.432 -29.092  1.00  0.100          C  
ATOM   2804  CZ  PHE A 184     -19.728  50.821 -27.954  1.00  0.100          C  
ATOM   2805  H   PHE A 184     -13.415  48.551 -26.844  1.00  0.080          H  
ATOM   2806  HA  PHE A 184     -16.106  47.710 -26.606  1.00  0.080          H  
ATOM   2807 1HB  PHE A 184     -15.189  50.091 -26.826  1.00  0.120          H  
ATOM   2808 2HB  PHE A 184     -15.097  49.818 -28.551  1.00  0.120          H  
ATOM   2809  HD1 PHE A 184     -17.301  50.328 -25.700  1.00  0.120          H  
ATOM   2810  HD2 PHE A 184     -17.190  49.715 -29.923  1.00  0.120          H  
ATOM   2811  HE1 PHE A 184     -19.627  51.080 -25.830  1.00  0.120          H  
ATOM   2812  HE2 PHE A 184     -19.563  50.454 -30.051  1.00  0.120          H  
ATOM   2813  HZ  PHE A 184     -20.765  51.151 -28.025  1.00  0.120          H  
ATOM   2814  N   SER A 185     -14.814  47.253 -29.657  1.00  0.060          N  
ATOM   2815  CA  SER A 185     -14.956  46.508 -30.916  1.00  0.070          C  
ATOM   2816  C   SER A 185     -15.055  44.999 -30.650  1.00  0.060          C  
ATOM   2817  O   SER A 185     -15.889  44.306 -31.252  1.00  0.070          O  
ATOM   2818  CB  SER A 185     -13.811  46.832 -31.853  1.00  0.090          C  
ATOM   2819  OG  SER A 185     -13.926  46.129 -33.060  1.00  0.090          O  
ATOM   2820  H   SER A 185     -13.987  47.850 -29.538  1.00  0.070          H  
ATOM   2821  HA  SER A 185     -15.878  46.829 -31.396  1.00  0.080          H  
ATOM   2822 1HB  SER A 185     -13.814  47.905 -32.054  1.00  0.110          H  
ATOM   2823 2HB  SER A 185     -12.863  46.594 -31.376  1.00  0.110          H  
ATOM   2824  HG  SER A 185     -13.266  46.518 -33.648  1.00  0.110          H  
ATOM   2825  N   PHE A 186     -14.211  44.488 -29.742  1.00  0.070          N  
ATOM   2826  CA  PHE A 186     -14.256  43.088 -29.339  1.00  0.070          C  
ATOM   2827  C   PHE A 186     -15.630  42.711 -28.838  1.00  0.060          C  
ATOM   2828  O   PHE A 186     -16.206  41.710 -29.277  1.00  0.060          O  
ATOM   2829  CB  PHE A 186     -13.261  42.805 -28.218  1.00  0.100          C  
ATOM   2830  CG  PHE A 186     -13.393  41.466 -27.633  1.00  0.100          C  
ATOM   2831  CD1 PHE A 186     -12.985  40.340 -28.315  1.00  0.100          C  
ATOM   2832  CD2 PHE A 186     -13.924  41.331 -26.360  1.00  0.100          C  
ATOM   2833  CE1 PHE A 186     -13.112  39.102 -27.747  1.00  0.100          C  
ATOM   2834  CE2 PHE A 186     -14.051  40.104 -25.786  1.00  0.100          C  
ATOM   2835  CZ  PHE A 186     -13.646  38.980 -26.478  1.00  0.100          C  
ATOM   2836  H   PHE A 186     -13.485  45.097 -29.346  1.00  0.080          H  
ATOM   2837  HA  PHE A 186     -14.017  42.471 -30.204  1.00  0.080          H  
ATOM   2838 1HB  PHE A 186     -12.253  42.949 -28.558  1.00  0.120          H  
ATOM   2839 2HB  PHE A 186     -13.412  43.499 -27.428  1.00  0.120          H  
ATOM   2840  HD1 PHE A 186     -12.560  40.440 -29.312  1.00  0.120          H  
ATOM   2841  HD2 PHE A 186     -14.246  42.221 -25.813  1.00  0.120          H  
ATOM   2842  HE1 PHE A 186     -12.789  38.218 -28.296  1.00  0.120          H  
ATOM   2843  HE2 PHE A 186     -14.474  40.011 -24.786  1.00  0.120          H  
ATOM   2844  HZ  PHE A 186     -13.748  37.997 -26.024  1.00  0.120          H  
ATOM   2845  N   PHE A 187     -16.159  43.506 -27.915  1.00  0.060          N  
ATOM   2846  CA  PHE A 187     -17.449  43.213 -27.341  1.00  0.060          C  
ATOM   2847  C   PHE A 187     -18.553  43.325 -28.375  1.00  0.060          C  
ATOM   2848  O   PHE A 187     -19.511  42.547 -28.324  1.00  0.060          O  
ATOM   2849  CB  PHE A 187     -17.706  44.100 -26.148  1.00  0.080          C  
ATOM   2850  CG  PHE A 187     -16.896  43.711 -24.985  1.00  0.080          C  
ATOM   2851  CD1 PHE A 187     -15.918  44.555 -24.504  1.00  0.080          C  
ATOM   2852  CD2 PHE A 187     -17.095  42.487 -24.356  1.00  0.080          C  
ATOM   2853  CE1 PHE A 187     -15.159  44.206 -23.428  1.00  0.080          C  
ATOM   2854  CE2 PHE A 187     -16.330  42.134 -23.276  1.00  0.080          C  
ATOM   2855  CZ  PHE A 187     -15.360  42.994 -22.812  1.00  0.080          C  
ATOM   2856  H   PHE A 187     -15.616  44.310 -27.585  1.00  0.070          H  
ATOM   2857  HA  PHE A 187     -17.424  42.185 -26.991  1.00  0.070          H  
ATOM   2858 1HB  PHE A 187     -17.447  45.129 -26.407  1.00  0.100          H  
ATOM   2859 2HB  PHE A 187     -18.751  44.074 -25.869  1.00  0.100          H  
ATOM   2860  HD1 PHE A 187     -15.761  45.514 -24.987  1.00  0.100          H  
ATOM   2861  HD2 PHE A 187     -17.866  41.805 -24.722  1.00  0.100          H  
ATOM   2862  HE1 PHE A 187     -14.401  44.889 -23.061  1.00  0.100          H  
ATOM   2863  HE2 PHE A 187     -16.487  41.172 -22.784  1.00  0.100          H  
ATOM   2864  HZ  PHE A 187     -14.758  42.710 -21.954  1.00  0.100          H  
ATOM   2865  N   MET A 188     -18.431  44.261 -29.326  1.00  0.060          N  
ATOM   2866  CA  MET A 188     -19.422  44.340 -30.386  1.00  0.060          C  
ATOM   2867  C   MET A 188     -19.447  43.015 -31.143  1.00  0.060          C  
ATOM   2868  O   MET A 188     -20.523  42.486 -31.436  1.00  0.060          O  
ATOM   2869  CB  MET A 188     -19.118  45.458 -31.392  1.00  0.080          C  
ATOM   2870  CG  MET A 188     -19.292  46.890 -30.913  1.00  0.080          C  
ATOM   2871  SD  MET A 188     -18.706  48.107 -32.134  1.00  0.080          S  
ATOM   2872  CE  MET A 188     -19.922  47.980 -33.452  1.00  0.080          C  
ATOM   2873  H   MET A 188     -17.660  44.935 -29.276  1.00  0.070          H  
ATOM   2874  HA  MET A 188     -20.400  44.502 -29.933  1.00  0.070          H  
ATOM   2875 1HB  MET A 188     -18.089  45.364 -31.713  1.00  0.100          H  
ATOM   2876 2HB  MET A 188     -19.729  45.313 -32.269  1.00  0.100          H  
ATOM   2877 1HG  MET A 188     -20.343  47.081 -30.713  1.00  0.100          H  
ATOM   2878 2HG  MET A 188     -18.745  47.038 -29.998  1.00  0.100          H  
ATOM   2879 1HE  MET A 188     -19.670  48.682 -34.246  1.00  0.100          H  
ATOM   2880 2HE  MET A 188     -19.929  46.974 -33.862  1.00  0.100          H  
ATOM   2881 3HE  MET A 188     -20.914  48.221 -33.060  1.00  0.100          H  
ATOM   2882  N   ALA A 189     -18.255  42.473 -31.462  1.00  0.060          N  
ATOM   2883  CA  ALA A 189     -18.170  41.195 -32.161  1.00  0.060          C  
ATOM   2884  C   ALA A 189     -18.826  40.089 -31.340  1.00  0.060          C  
ATOM   2885  O   ALA A 189     -19.554  39.268 -31.897  1.00  0.060          O  
ATOM   2886  CB  ALA A 189     -16.729  40.843 -32.458  1.00  0.080          C  
ATOM   2887  H   ALA A 189     -17.398  43.002 -31.250  1.00  0.070          H  
ATOM   2888  HA  ALA A 189     -18.708  41.290 -33.103  1.00  0.070          H  
ATOM   2889 1HB  ALA A 189     -16.691  39.904 -33.001  1.00  0.100          H  
ATOM   2890 2HB  ALA A 189     -16.285  41.636 -33.054  1.00  0.100          H  
ATOM   2891 3HB  ALA A 189     -16.182  40.745 -31.531  1.00  0.100          H  
ATOM   2892  N   VAL A 190     -18.634  40.106 -30.012  1.00  0.060          N  
ATOM   2893  CA  VAL A 190     -19.244  39.094 -29.150  1.00  0.060          C  
ATOM   2894  C   VAL A 190     -20.758  39.174 -29.248  1.00  0.060          C  
ATOM   2895  O   VAL A 190     -21.434  38.148 -29.382  1.00  0.060          O  
ATOM   2896  CB  VAL A 190     -18.824  39.281 -27.670  1.00  0.080          C  
ATOM   2897  CG1 VAL A 190     -19.642  38.348 -26.754  1.00  0.080          C  
ATOM   2898  CG2 VAL A 190     -17.323  39.000 -27.522  1.00  0.080          C  
ATOM   2899  H   VAL A 190     -17.980  40.801 -29.635  1.00  0.070          H  
ATOM   2900  HA  VAL A 190     -18.921  38.110 -29.487  1.00  0.070          H  
ATOM   2901  HB  VAL A 190     -19.031  40.300 -27.367  1.00  0.100          H  
ATOM   2902 1HG1 VAL A 190     -19.338  38.503 -25.722  1.00  0.100          H  
ATOM   2903 2HG1 VAL A 190     -20.707  38.560 -26.840  1.00  0.100          H  
ATOM   2904 3HG1 VAL A 190     -19.462  37.310 -27.035  1.00  0.100          H  
ATOM   2905 1HG2 VAL A 190     -17.023  39.146 -26.486  1.00  0.100          H  
ATOM   2906 2HG2 VAL A 190     -17.115  37.974 -27.818  1.00  0.100          H  
ATOM   2907 3HG2 VAL A 190     -16.756  39.668 -28.149  1.00  0.100          H  
ATOM   2908  N   GLY A 191     -21.287  40.393 -29.180  1.00  0.050          N  
ATOM   2909  CA  GLY A 191     -22.714  40.629 -29.287  1.00  0.050          C  
ATOM   2910  C   GLY A 191     -23.239  40.095 -30.611  1.00  0.050          C  
ATOM   2911  O   GLY A 191     -24.249  39.383 -30.638  1.00  0.050          O  
ATOM   2912  H   GLY A 191     -20.657  41.187 -29.025  1.00  0.060          H  
ATOM   2913 1HA  GLY A 191     -23.233  40.161 -28.452  1.00  0.060          H  
ATOM   2914 2HA  GLY A 191     -22.904  41.697 -29.225  1.00  0.060          H  
ATOM   2915  N   ASN A 192     -22.538  40.419 -31.709  1.00  0.050          N  
ATOM   2916  CA  ASN A 192     -22.951  39.999 -33.035  1.00  0.050          C  
ATOM   2917  C   ASN A 192     -22.988  38.477 -33.177  1.00  0.050          C  
ATOM   2918  O   ASN A 192     -23.927  37.936 -33.771  1.00  0.060          O  
ATOM   2919  CB  ASN A 192     -22.019  40.593 -34.076  1.00  0.070          C  
ATOM   2920  CG  ASN A 192     -22.200  42.090 -34.281  1.00  0.070          C  
ATOM   2921  OD1 ASN A 192     -23.256  42.667 -33.997  1.00  0.070          O  
ATOM   2922  ND2 ASN A 192     -21.168  42.731 -34.775  1.00  0.070          N  
ATOM   2923  H   ASN A 192     -21.716  41.024 -31.605  1.00  0.060          H  
ATOM   2924  HA  ASN A 192     -23.950  40.370 -33.202  1.00  0.060          H  
ATOM   2925 1HB  ASN A 192     -20.988  40.403 -33.785  1.00  0.080          H  
ATOM   2926 2HB  ASN A 192     -22.184  40.093 -35.025  1.00  0.080          H  
ATOM   2927 1HD2 ASN A 192     -21.212  43.715 -34.939  1.00  0.080          H  
ATOM   2928 2HD2 ASN A 192     -20.329  42.245 -35.002  1.00  0.080          H  
ATOM   2929  N   ILE A 193     -22.009  37.789 -32.584  1.00  0.050          N  
ATOM   2930  CA  ILE A 193     -21.933  36.331 -32.619  1.00  0.050          C  
ATOM   2931  C   ILE A 193     -23.103  35.715 -31.872  1.00  0.050          C  
ATOM   2932  O   ILE A 193     -23.763  34.802 -32.385  1.00  0.060          O  
ATOM   2933  CB  ILE A 193     -20.593  35.856 -32.016  1.00  0.070          C  
ATOM   2934  CG1 ILE A 193     -19.456  36.304 -32.965  1.00  0.070          C  
ATOM   2935  CG2 ILE A 193     -20.600  34.319 -31.781  1.00  0.070          C  
ATOM   2936  CD1 ILE A 193     -18.067  36.241 -32.391  1.00  0.070          C  
ATOM   2937  H   ILE A 193     -21.246  38.322 -32.150  1.00  0.060          H  
ATOM   2938  HA  ILE A 193     -21.981  36.009 -33.657  1.00  0.060          H  
ATOM   2939  HB  ILE A 193     -20.432  36.364 -31.064  1.00  0.080          H  
ATOM   2940 1HG1 ILE A 193     -19.477  35.686 -33.860  1.00  0.080          H  
ATOM   2941 2HG1 ILE A 193     -19.649  37.310 -33.251  1.00  0.080          H  
ATOM   2942 1HG2 ILE A 193     -19.655  34.008 -31.353  1.00  0.080          H  
ATOM   2943 2HG2 ILE A 193     -21.398  34.044 -31.093  1.00  0.080          H  
ATOM   2944 3HG2 ILE A 193     -20.753  33.807 -32.718  1.00  0.080          H  
ATOM   2945 1HD1 ILE A 193     -17.377  36.606 -33.125  1.00  0.080          H  
ATOM   2946 2HD1 ILE A 193     -18.017  36.881 -31.510  1.00  0.080          H  
ATOM   2947 3HD1 ILE A 193     -17.808  35.225 -32.116  1.00  0.080          H  
ATOM   2948  N   LEU A 194     -23.361  36.209 -30.657  1.00  0.050          N  
ATOM   2949  CA  LEU A 194     -24.458  35.705 -29.849  1.00  0.060          C  
ATOM   2950  C   LEU A 194     -25.797  35.972 -30.530  1.00  0.060          C  
ATOM   2951  O   LEU A 194     -26.708  35.133 -30.483  1.00  0.070          O  
ATOM   2952  CB  LEU A 194     -24.453  36.413 -28.487  1.00  0.080          C  
ATOM   2953  CG  LEU A 194     -23.306  36.132 -27.513  1.00  0.080          C  
ATOM   2954  CD1 LEU A 194     -23.432  37.127 -26.347  1.00  0.080          C  
ATOM   2955  CD2 LEU A 194     -23.360  34.697 -27.018  1.00  0.080          C  
ATOM   2956  H   LEU A 194     -22.760  36.955 -30.284  1.00  0.060          H  
ATOM   2957  HA  LEU A 194     -24.341  34.632 -29.731  1.00  0.070          H  
ATOM   2958 1HB  LEU A 194     -24.409  37.481 -28.686  1.00  0.100          H  
ATOM   2959 2HB  LEU A 194     -25.381  36.190 -27.974  1.00  0.100          H  
ATOM   2960  HG  LEU A 194     -22.352  36.301 -28.006  1.00  0.100          H  
ATOM   2961 1HD1 LEU A 194     -22.618  36.967 -25.642  1.00  0.100          H  
ATOM   2962 2HD1 LEU A 194     -23.378  38.146 -26.734  1.00  0.100          H  
ATOM   2963 3HD1 LEU A 194     -24.384  36.983 -25.838  1.00  0.100          H  
ATOM   2964 1HD2 LEU A 194     -22.542  34.530 -26.319  1.00  0.100          H  
ATOM   2965 2HD2 LEU A 194     -24.310  34.519 -26.514  1.00  0.100          H  
ATOM   2966 3HD2 LEU A 194     -23.259  34.008 -27.851  1.00  0.100          H  
ATOM   2967  N   GLY A 195     -25.916  37.161 -31.137  1.00  0.060          N  
ATOM   2968  CA  GLY A 195     -27.103  37.621 -31.841  1.00  0.070          C  
ATOM   2969  C   GLY A 195     -27.409  36.703 -32.994  1.00  0.070          C  
ATOM   2970  O   GLY A 195     -28.534  36.210 -33.114  1.00  0.070          O  
ATOM   2971  H   GLY A 195     -25.131  37.814 -31.092  1.00  0.070          H  
ATOM   2972 1HA  GLY A 195     -27.954  37.663 -31.168  1.00  0.080          H  
ATOM   2973 2HA  GLY A 195     -26.932  38.626 -32.199  1.00  0.080          H  
ATOM   2974  N   TYR A 196     -26.405  36.469 -33.846  1.00  0.080          N  
ATOM   2975  CA  TYR A 196     -26.538  35.582 -34.985  1.00  0.090          C  
ATOM   2976  C   TYR A 196     -27.010  34.221 -34.543  1.00  0.090          C  
ATOM   2977  O   TYR A 196     -27.962  33.668 -35.108  1.00  0.130          O  
ATOM   2978  CB  TYR A 196     -25.193  35.382 -35.692  1.00  0.120          C  
ATOM   2979  CG  TYR A 196     -25.249  34.314 -36.785  1.00  0.120          C  
ATOM   2980  CD1 TYR A 196     -25.607  34.635 -38.068  1.00  0.120          C  
ATOM   2981  CD2 TYR A 196     -24.971  32.983 -36.469  1.00  0.120          C  
ATOM   2982  CE1 TYR A 196     -25.674  33.642 -39.022  1.00  0.120          C  
ATOM   2983  CE2 TYR A 196     -25.054  32.012 -37.424  1.00  0.120          C  
ATOM   2984  CZ  TYR A 196     -25.399  32.335 -38.695  1.00  0.120          C  
ATOM   2985  OH  TYR A 196     -25.471  31.353 -39.654  1.00  0.120          O  
ATOM   2986  H   TYR A 196     -25.505  36.934 -33.694  1.00  0.100          H  
ATOM   2987  HA  TYR A 196     -27.270  36.000 -35.675  1.00  0.110          H  
ATOM   2988 1HB  TYR A 196     -24.873  36.323 -36.141  1.00  0.150          H  
ATOM   2989 2HB  TYR A 196     -24.436  35.096 -34.964  1.00  0.150          H  
ATOM   2990  HD1 TYR A 196     -25.829  35.661 -38.328  1.00  0.150          H  
ATOM   2991  HD2 TYR A 196     -24.687  32.706 -35.458  1.00  0.150          H  
ATOM   2992  HE1 TYR A 196     -25.944  33.882 -40.021  1.00  0.150          H  
ATOM   2993  HE2 TYR A 196     -24.837  30.975 -37.167  1.00  0.150          H  
ATOM   2994  HH  TYR A 196     -25.770  31.741 -40.484  1.00  0.150          H  
ATOM   2995  N   ALA A 197     -26.321  33.656 -33.544  1.00  0.070          N  
ATOM   2996  CA  ALA A 197     -26.649  32.325 -33.101  1.00  0.100          C  
ATOM   2997  C   ALA A 197     -28.090  32.236 -32.624  1.00  0.110          C  
ATOM   2998  O   ALA A 197     -28.781  31.272 -32.952  1.00  0.180          O  
ATOM   2999  CB  ALA A 197     -25.697  31.916 -31.998  1.00  0.130          C  
ATOM   3000  H   ALA A 197     -25.531  34.149 -33.112  1.00  0.080          H  
ATOM   3001  HA  ALA A 197     -26.532  31.649 -33.946  1.00  0.120          H  
ATOM   3002 1HB  ALA A 197     -25.921  30.901 -31.679  1.00  0.150          H  
ATOM   3003 2HB  ALA A 197     -24.673  31.969 -32.368  1.00  0.150          H  
ATOM   3004 3HB  ALA A 197     -25.812  32.599 -31.155  1.00  0.150          H  
ATOM   3005  N   ALA A 198     -28.576  33.244 -31.885  1.00  0.070          N  
ATOM   3006  CA  ALA A 198     -29.968  33.219 -31.451  1.00  0.090          C  
ATOM   3007  C   ALA A 198     -30.934  33.407 -32.626  1.00  0.090          C  
ATOM   3008  O   ALA A 198     -31.924  32.686 -32.748  1.00  0.120          O  
ATOM   3009  CB  ALA A 198     -30.218  34.309 -30.416  1.00  0.120          C  
ATOM   3010  H   ALA A 198     -27.956  34.003 -31.578  1.00  0.080          H  
ATOM   3011  HA  ALA A 198     -30.163  32.246 -31.004  1.00  0.110          H  
ATOM   3012 1HB  ALA A 198     -31.253  34.265 -30.079  1.00  0.140          H  
ATOM   3013 2HB  ALA A 198     -29.550  34.162 -29.570  1.00  0.140          H  
ATOM   3014 3HB  ALA A 198     -30.020  35.284 -30.869  1.00  0.140          H  
ATOM   3015  N   GLY A 199     -30.653  34.372 -33.508  1.00  0.080          N  
ATOM   3016  CA  GLY A 199     -31.556  34.704 -34.611  1.00  0.090          C  
ATOM   3017  C   GLY A 199     -31.803  33.539 -35.560  1.00  0.090          C  
ATOM   3018  O   GLY A 199     -32.920  33.309 -36.021  1.00  0.090          O  
ATOM   3019  H   GLY A 199     -29.807  34.932 -33.391  1.00  0.100          H  
ATOM   3020 1HA  GLY A 199     -32.501  35.050 -34.201  1.00  0.110          H  
ATOM   3021 2HA  GLY A 199     -31.138  35.544 -35.168  1.00  0.110          H  
ATOM   3022  N   SER A 200     -30.770  32.740 -35.790  1.00  0.090          N  
ATOM   3023  CA  SER A 200     -30.836  31.590 -36.683  1.00  0.110          C  
ATOM   3024  C   SER A 200     -31.299  30.307 -35.990  1.00  0.110          C  
ATOM   3025  O   SER A 200     -31.359  29.236 -36.614  1.00  0.170          O  
ATOM   3026  CB  SER A 200     -29.480  31.357 -37.335  1.00  0.150          C  
ATOM   3027  OG  SER A 200     -29.128  32.411 -38.205  1.00  0.150          O  
ATOM   3028  H   SER A 200     -29.856  32.995 -35.398  1.00  0.110          H  
ATOM   3029  HA  SER A 200     -31.554  31.818 -37.469  1.00  0.130          H  
ATOM   3030 1HB  SER A 200     -28.722  31.270 -36.550  1.00  0.180          H  
ATOM   3031 2HB  SER A 200     -29.492  30.419 -37.882  1.00  0.180          H  
ATOM   3032  HG  SER A 200     -28.257  32.184 -38.544  1.00  0.180          H  
ATOM   3033  N   TYR A 201     -31.614  30.376 -34.702  1.00  0.110          N  
ATOM   3034  CA  TYR A 201     -31.976  29.177 -33.977  1.00  0.180          C  
ATOM   3035  C   TYR A 201     -33.441  28.820 -34.197  1.00  0.140          C  
ATOM   3036  O   TYR A 201     -34.321  29.212 -33.421  1.00  0.190          O  
ATOM   3037  CB  TYR A 201     -31.704  29.361 -32.479  1.00  0.220          C  
ATOM   3038  CG  TYR A 201     -31.695  28.076 -31.658  1.00  0.220          C  
ATOM   3039  CD1 TYR A 201     -30.483  27.474 -31.364  1.00  0.220          C  
ATOM   3040  CD2 TYR A 201     -32.863  27.490 -31.220  1.00  0.220          C  
ATOM   3041  CE1 TYR A 201     -30.453  26.311 -30.628  1.00  0.220          C  
ATOM   3042  CE2 TYR A 201     -32.840  26.340 -30.491  1.00  0.220          C  
ATOM   3043  CZ  TYR A 201     -31.642  25.746 -30.189  1.00  0.220          C  
ATOM   3044  OH  TYR A 201     -31.613  24.583 -29.456  1.00  0.220          O  
ATOM   3045  H   TYR A 201     -31.603  31.270 -34.202  1.00  0.130          H  
ATOM   3046  HA  TYR A 201     -31.371  28.350 -34.346  1.00  0.220          H  
ATOM   3047 1HB  TYR A 201     -30.739  29.842 -32.355  1.00  0.270          H  
ATOM   3048 2HB  TYR A 201     -32.437  30.036 -32.058  1.00  0.270          H  
ATOM   3049  HD1 TYR A 201     -29.551  27.923 -31.712  1.00  0.270          H  
ATOM   3050  HD2 TYR A 201     -33.797  27.929 -31.453  1.00  0.270          H  
ATOM   3051  HE1 TYR A 201     -29.500  25.839 -30.392  1.00  0.270          H  
ATOM   3052  HE2 TYR A 201     -33.778  25.894 -30.157  1.00  0.270          H  
ATOM   3053  HH  TYR A 201     -32.510  24.314 -29.245  1.00  0.270          H  
ATOM   3054  N   SER A 202     -33.704  28.081 -35.260  1.00  0.200          N  
ATOM   3055  CA  SER A 202     -35.073  27.718 -35.570  1.00  0.200          C  
ATOM   3056  C   SER A 202     -35.632  26.965 -34.379  1.00  0.310          C  
ATOM   3057  O   SER A 202     -34.925  26.199 -33.730  1.00  0.940          O  
ATOM   3058  CB  SER A 202     -35.141  26.852 -36.814  1.00  0.280          C  
ATOM   3059  OG  SER A 202     -34.699  27.552 -37.946  1.00  0.280          O  
ATOM   3060  H   SER A 202     -32.933  27.829 -35.884  1.00  0.240          H  
ATOM   3061  HA  SER A 202     -35.657  28.625 -35.728  1.00  0.240          H  
ATOM   3062 1HB  SER A 202     -34.527  25.965 -36.669  1.00  0.340          H  
ATOM   3063 2HB  SER A 202     -36.168  26.515 -36.966  1.00  0.340          H  
ATOM   3064  HG  SER A 202     -34.752  26.936 -38.680  1.00  0.340          H  
ATOM   3065  N   HIS A 203     -36.904  27.196 -34.086  1.00  0.380          N  
ATOM   3066  CA  HIS A 203     -37.631  26.593 -32.970  1.00  0.350          C  
ATOM   3067  C   HIS A 203     -37.173  27.078 -31.588  1.00  0.270          C  
ATOM   3068  O   HIS A 203     -37.558  26.513 -30.560  1.00  0.300          O  
ATOM   3069  CB  HIS A 203     -37.584  25.067 -33.052  1.00  0.500          C  
ATOM   3070  CG  HIS A 203     -38.115  24.548 -34.354  1.00  0.500          C  
ATOM   3071  ND1 HIS A 203     -39.445  24.665 -34.721  1.00  0.500          N  
ATOM   3072  CD2 HIS A 203     -37.496  23.927 -35.380  1.00  0.500          C  
ATOM   3073  CE1 HIS A 203     -39.616  24.132 -35.914  1.00  0.500          C  
ATOM   3074  NE2 HIS A 203     -38.451  23.677 -36.337  1.00  0.500          N  
ATOM   3075  H   HIS A 203     -37.414  27.820 -34.690  1.00  0.460          H  
ATOM   3076  HA  HIS A 203     -38.673  26.864 -33.062  1.00  0.420          H  
ATOM   3077 1HB  HIS A 203     -36.576  24.693 -32.899  1.00  0.600          H  
ATOM   3078 2HB  HIS A 203     -38.193  24.660 -32.259  1.00  0.600          H  
ATOM   3079  HD2 HIS A 203     -36.435  23.677 -35.436  1.00  0.600          H  
ATOM   3080  HE1 HIS A 203     -40.558  24.079 -36.461  1.00  0.600          H  
ATOM   3081  HE2 HIS A 203     -38.282  23.219 -37.223  1.00  0.600          H  
ATOM   3082  N   LEU A 204     -36.461  28.216 -31.538  1.00  0.200          N  
ATOM   3083  CA  LEU A 204     -36.089  28.841 -30.269  1.00  0.200          C  
ATOM   3084  C   LEU A 204     -37.339  29.133 -29.468  1.00  0.150          C  
ATOM   3085  O   LEU A 204     -37.355  28.976 -28.251  1.00  0.190          O  
ATOM   3086  CB  LEU A 204     -35.338  30.169 -30.490  1.00  0.280          C  
ATOM   3087  CG  LEU A 204     -34.767  30.912 -29.231  1.00  0.280          C  
ATOM   3088  CD1 LEU A 204     -33.718  30.040 -28.506  1.00  0.280          C  
ATOM   3089  CD2 LEU A 204     -34.149  32.251 -29.697  1.00  0.280          C  
ATOM   3090  H   LEU A 204     -36.085  28.616 -32.402  1.00  0.240          H  
ATOM   3091  HA  LEU A 204     -35.471  28.143 -29.712  1.00  0.240          H  
ATOM   3092 1HB  LEU A 204     -34.520  29.997 -31.149  1.00  0.340          H  
ATOM   3093 2HB  LEU A 204     -36.016  30.860 -30.991  1.00  0.340          H  
ATOM   3094  HG  LEU A 204     -35.568  31.102 -28.531  1.00  0.340          H  
ATOM   3095 1HD1 LEU A 204     -33.340  30.578 -27.636  1.00  0.340          H  
ATOM   3096 2HD1 LEU A 204     -34.164  29.108 -28.173  1.00  0.340          H  
ATOM   3097 3HD1 LEU A 204     -32.893  29.825 -29.184  1.00  0.340          H  
ATOM   3098 1HD2 LEU A 204     -33.764  32.797 -28.841  1.00  0.340          H  
ATOM   3099 2HD2 LEU A 204     -33.333  32.064 -30.406  1.00  0.340          H  
ATOM   3100 3HD2 LEU A 204     -34.915  32.847 -30.187  1.00  0.340          H  
ATOM   3101  N   PHE A 205     -38.419  29.517 -30.154  1.00  0.110          N  
ATOM   3102  CA  PHE A 205     -39.686  29.859 -29.515  1.00  0.120          C  
ATOM   3103  C   PHE A 205     -40.220  28.772 -28.582  1.00  0.130          C  
ATOM   3104  O   PHE A 205     -40.988  29.073 -27.678  1.00  0.140          O  
ATOM   3105  CB  PHE A 205     -40.762  30.170 -30.549  1.00  0.160          C  
ATOM   3106  CG  PHE A 205     -41.391  28.990 -31.196  1.00  0.160          C  
ATOM   3107  CD1 PHE A 205     -42.540  28.434 -30.643  1.00  0.160          C  
ATOM   3108  CD2 PHE A 205     -40.868  28.424 -32.329  1.00  0.160          C  
ATOM   3109  CE1 PHE A 205     -43.132  27.340 -31.210  1.00  0.160          C  
ATOM   3110  CE2 PHE A 205     -41.461  27.320 -32.896  1.00  0.160          C  
ATOM   3111  CZ  PHE A 205     -42.591  26.779 -32.334  1.00  0.160          C  
ATOM   3112  H   PHE A 205     -38.331  29.658 -31.163  1.00  0.130          H  
ATOM   3113  HA  PHE A 205     -39.544  30.754 -28.930  1.00  0.140          H  
ATOM   3114 1HB  PHE A 205     -41.533  30.721 -30.059  1.00  0.200          H  
ATOM   3115 2HB  PHE A 205     -40.345  30.804 -31.326  1.00  0.200          H  
ATOM   3116  HD1 PHE A 205     -42.971  28.880 -29.739  1.00  0.200          H  
ATOM   3117  HD2 PHE A 205     -39.978  28.850 -32.775  1.00  0.200          H  
ATOM   3118  HE1 PHE A 205     -44.031  26.913 -30.759  1.00  0.200          H  
ATOM   3119  HE2 PHE A 205     -41.034  26.868 -33.797  1.00  0.200          H  
ATOM   3120  HZ  PHE A 205     -43.055  25.906 -32.783  1.00  0.200          H  
ATOM   3121  N   LYS A 206     -39.814  27.512 -28.749  1.00  0.170          N  
ATOM   3122  CA  LYS A 206     -40.310  26.441 -27.885  1.00  0.220          C  
ATOM   3123  C   LYS A 206     -39.909  26.665 -26.413  1.00  0.200          C  
ATOM   3124  O   LYS A 206     -40.494  26.067 -25.505  1.00  0.210          O  
ATOM   3125  CB  LYS A 206     -39.851  25.089 -28.405  1.00  0.290          C  
ATOM   3126  CG  LYS A 206     -40.530  24.708 -29.725  1.00  0.290          C  
ATOM   3127  CD  LYS A 206     -40.085  23.350 -30.231  1.00  0.290          C  
ATOM   3128  CE  LYS A 206     -40.785  23.004 -31.543  1.00  0.290          C  
ATOM   3129  NZ  LYS A 206     -40.351  21.681 -32.083  1.00  0.290          N  
ATOM   3130  H   LYS A 206     -39.128  27.286 -29.475  1.00  0.200          H  
ATOM   3131  HA  LYS A 206     -41.399  26.457 -27.930  1.00  0.260          H  
ATOM   3132 1HB  LYS A 206     -38.772  25.113 -28.572  1.00  0.350          H  
ATOM   3133 2HB  LYS A 206     -40.060  24.318 -27.667  1.00  0.350          H  
ATOM   3134 1HG  LYS A 206     -41.611  24.709 -29.590  1.00  0.350          H  
ATOM   3135 2HG  LYS A 206     -40.280  25.462 -30.476  1.00  0.350          H  
ATOM   3136 1HD  LYS A 206     -39.006  23.357 -30.387  1.00  0.350          H  
ATOM   3137 2HD  LYS A 206     -40.322  22.590 -29.489  1.00  0.350          H  
ATOM   3138 1HE  LYS A 206     -41.860  22.981 -31.376  1.00  0.350          H  
ATOM   3139 2HE  LYS A 206     -40.561  23.777 -32.276  1.00  0.350          H  
ATOM   3140 1HZ  LYS A 206     -40.838  21.499 -32.950  1.00  0.350          H  
ATOM   3141 2HZ  LYS A 206     -39.355  21.690 -32.256  1.00  0.350          H  
ATOM   3142 3HZ  LYS A 206     -40.568  20.955 -31.418  1.00  0.350          H  
ATOM   3143  N   VAL A 207     -38.885  27.508 -26.202  1.00  0.180          N  
ATOM   3144  CA  VAL A 207     -38.380  27.916 -24.898  1.00  0.180          C  
ATOM   3145  C   VAL A 207     -39.465  28.692 -24.157  1.00  0.160          C  
ATOM   3146  O   VAL A 207     -39.553  28.623 -22.927  1.00  0.180          O  
ATOM   3147  CB  VAL A 207     -37.105  28.775 -25.027  1.00  0.250          C  
ATOM   3148  CG1 VAL A 207     -36.695  29.360 -23.655  1.00  0.250          C  
ATOM   3149  CG2 VAL A 207     -35.979  27.917 -25.592  1.00  0.250          C  
ATOM   3150  H   VAL A 207     -38.451  27.937 -27.026  1.00  0.220          H  
ATOM   3151  HA  VAL A 207     -38.138  27.022 -24.323  1.00  0.220          H  
ATOM   3152  HB  VAL A 207     -37.301  29.608 -25.703  1.00  0.300          H  
ATOM   3153 1HG1 VAL A 207     -35.799  29.963 -23.775  1.00  0.300          H  
ATOM   3154 2HG1 VAL A 207     -37.485  29.987 -23.248  1.00  0.300          H  
ATOM   3155 3HG1 VAL A 207     -36.494  28.548 -22.959  1.00  0.300          H  
ATOM   3156 1HG2 VAL A 207     -35.082  28.522 -25.701  1.00  0.300          H  
ATOM   3157 2HG2 VAL A 207     -35.782  27.090 -24.913  1.00  0.300          H  
ATOM   3158 3HG2 VAL A 207     -36.266  27.520 -26.564  1.00  0.300          H  
ATOM   3159  N   PHE A 208     -40.209  29.519 -24.903  1.00  0.120          N  
ATOM   3160  CA  PHE A 208     -41.290  30.339 -24.391  1.00  0.100          C  
ATOM   3161  C   PHE A 208     -42.555  29.906 -25.158  1.00  0.120          C  
ATOM   3162  O   PHE A 208     -43.011  30.641 -26.045  1.00  0.130          O  
ATOM   3163  CB  PHE A 208     -40.995  31.816 -24.683  1.00  0.150          C  
ATOM   3164  CG  PHE A 208     -39.705  32.339 -24.078  1.00  0.150          C  
ATOM   3165  CD1 PHE A 208     -38.535  32.291 -24.817  1.00  0.150          C  
ATOM   3166  CD2 PHE A 208     -39.655  32.885 -22.806  1.00  0.150          C  
ATOM   3167  CE1 PHE A 208     -37.343  32.774 -24.317  1.00  0.150          C  
ATOM   3168  CE2 PHE A 208     -38.459  33.371 -22.294  1.00  0.150          C  
ATOM   3169  CZ  PHE A 208     -37.302  33.315 -23.055  1.00  0.150          C  
ATOM   3170  H   PHE A 208     -40.089  29.523 -25.911  1.00  0.140          H  
ATOM   3171  HA  PHE A 208     -41.399  30.196 -23.319  1.00  0.120          H  
ATOM   3172 1HB  PHE A 208     -40.940  31.961 -25.764  1.00  0.180          H  
ATOM   3173 2HB  PHE A 208     -41.815  32.428 -24.317  1.00  0.180          H  
ATOM   3174  HD1 PHE A 208     -38.568  31.861 -25.805  1.00  0.180          H  
ATOM   3175  HD2 PHE A 208     -40.565  32.936 -22.206  1.00  0.180          H  
ATOM   3176  HE1 PHE A 208     -36.436  32.723 -24.924  1.00  0.180          H  
ATOM   3177  HE2 PHE A 208     -38.430  33.801 -21.292  1.00  0.180          H  
ATOM   3178  HZ  PHE A 208     -36.365  33.698 -22.654  1.00  0.180          H  
ATOM   3179  N   PRO A 209     -43.237  28.819 -24.733  1.00  0.190          N  
ATOM   3180  CA  PRO A 209     -44.274  28.093 -25.453  1.00  0.300          C  
ATOM   3181  C   PRO A 209     -45.480  28.875 -25.940  1.00  0.380          C  
ATOM   3182  O   PRO A 209     -46.138  28.420 -26.866  1.00  1.010          O  
ATOM   3183  CB  PRO A 209     -44.752  27.069 -24.408  1.00  0.450          C  
ATOM   3184  CG  PRO A 209     -43.587  26.881 -23.498  1.00  0.450          C  
ATOM   3185  CD  PRO A 209     -42.947  28.231 -23.402  1.00  0.450          C  
ATOM   3186  HA  PRO A 209     -43.798  27.574 -26.298  1.00  0.360          H  
ATOM   3187 1HB  PRO A 209     -45.646  27.446 -23.900  1.00  0.540          H  
ATOM   3188 2HB  PRO A 209     -45.046  26.139 -24.914  1.00  0.540          H  
ATOM   3189 1HG  PRO A 209     -43.921  26.497 -22.522  1.00  0.540          H  
ATOM   3190 2HG  PRO A 209     -42.896  26.128 -23.918  1.00  0.540          H  
ATOM   3191 1HD  PRO A 209     -43.386  28.830 -22.593  1.00  0.540          H  
ATOM   3192 2HD  PRO A 209     -41.897  28.041 -23.251  1.00  0.540          H  
ATOM   3193  N   PHE A 210     -45.790  30.037 -25.367  1.00  0.380          N  
ATOM   3194  CA  PHE A 210     -46.973  30.691 -25.889  1.00  0.430          C  
ATOM   3195  C   PHE A 210     -46.627  32.039 -26.479  1.00  0.250          C  
ATOM   3196  O   PHE A 210     -47.421  32.978 -26.449  1.00  0.240          O  
ATOM   3197  CB  PHE A 210     -47.986  30.849 -24.770  1.00  0.580          C  
ATOM   3198  CG  PHE A 210     -48.330  29.536 -24.151  1.00  0.580          C  
ATOM   3199  CD1 PHE A 210     -47.826  29.199 -22.902  1.00  0.580          C  
ATOM   3200  CD2 PHE A 210     -49.118  28.617 -24.821  1.00  0.580          C  
ATOM   3201  CE1 PHE A 210     -48.115  27.982 -22.334  1.00  0.580          C  
ATOM   3202  CE2 PHE A 210     -49.405  27.395 -24.254  1.00  0.580          C  
ATOM   3203  CZ  PHE A 210     -48.906  27.079 -23.009  1.00  0.580          C  
ATOM   3204  H   PHE A 210     -45.267  30.450 -24.612  1.00  0.460          H  
ATOM   3205  HA  PHE A 210     -47.416  30.090 -26.680  1.00  0.520          H  
ATOM   3206 1HB  PHE A 210     -47.592  31.505 -23.999  1.00  0.700          H  
ATOM   3207 2HB  PHE A 210     -48.903  31.298 -25.159  1.00  0.700          H  
ATOM   3208  HD1 PHE A 210     -47.196  29.911 -22.367  1.00  0.700          H  
ATOM   3209  HD2 PHE A 210     -49.505  28.869 -25.810  1.00  0.700          H  
ATOM   3210  HE1 PHE A 210     -47.718  27.731 -21.351  1.00  0.700          H  
ATOM   3211  HE2 PHE A 210     -50.028  26.677 -24.789  1.00  0.700          H  
ATOM   3212  HZ  PHE A 210     -49.134  26.113 -22.561  1.00  0.700          H  
ATOM   3213  N   SER A 211     -45.473  32.070 -27.159  1.00  0.180          N  
ATOM   3214  CA  SER A 211     -45.060  33.228 -27.923  1.00  0.150          C  
ATOM   3215  C   SER A 211     -45.672  33.175 -29.334  1.00  0.120          C  
ATOM   3216  O   SER A 211     -45.881  34.215 -29.978  1.00  0.190          O  
ATOM   3217  CB  SER A 211     -43.547  33.273 -27.968  1.00  0.220          C  
ATOM   3218  OG  SER A 211     -43.026  32.197 -28.678  1.00  0.220          O  
ATOM   3219  H   SER A 211     -44.820  31.283 -27.069  1.00  0.220          H  
ATOM   3220  HA  SER A 211     -45.422  34.125 -27.419  1.00  0.180          H  
ATOM   3221 1HB  SER A 211     -43.209  34.191 -28.417  1.00  0.270          H  
ATOM   3222 2HB  SER A 211     -43.156  33.248 -26.951  1.00  0.270          H  
ATOM   3223  HG  SER A 211     -42.075  32.219 -28.502  1.00  0.270          H  
ATOM   3224  N   LYS A 212     -46.027  31.962 -29.779  1.00  0.140          N  
ATOM   3225  CA  LYS A 212     -46.659  31.712 -31.075  1.00  0.150          C  
ATOM   3226  C   LYS A 212     -48.176  31.855 -30.886  1.00  0.130          C  
ATOM   3227  O   LYS A 212     -48.760  31.242 -29.987  1.00  0.140          O  
ATOM   3228  CB  LYS A 212     -46.244  30.329 -31.593  1.00  0.210          C  
ATOM   3229  CG  LYS A 212     -46.736  29.972 -32.986  1.00  0.210          C  
ATOM   3230  CD  LYS A 212     -46.147  28.631 -33.453  1.00  0.210          C  
ATOM   3231  CE  LYS A 212     -46.565  28.288 -34.889  1.00  0.210          C  
ATOM   3232  NZ  LYS A 212     -48.033  27.974 -35.008  1.00  0.210          N  
ATOM   3233  H   LYS A 212     -45.810  31.164 -29.201  1.00  0.170          H  
ATOM   3234  HA  LYS A 212     -46.339  32.474 -31.792  1.00  0.180          H  
ATOM   3235 1HB  LYS A 212     -45.154  30.265 -31.603  1.00  0.250          H  
ATOM   3236 2HB  LYS A 212     -46.605  29.566 -30.905  1.00  0.250          H  
ATOM   3237 1HG  LYS A 212     -47.824  29.919 -32.980  1.00  0.250          H  
ATOM   3238 2HG  LYS A 212     -46.430  30.759 -33.685  1.00  0.250          H  
ATOM   3239 1HD  LYS A 212     -45.057  28.688 -33.413  1.00  0.250          H  
ATOM   3240 2HD  LYS A 212     -46.473  27.834 -32.786  1.00  0.250          H  
ATOM   3241 1HE  LYS A 212     -46.329  29.135 -35.538  1.00  0.250          H  
ATOM   3242 2HE  LYS A 212     -45.993  27.423 -35.219  1.00  0.250          H  
ATOM   3243 1HZ  LYS A 212     -48.248  27.752 -35.972  1.00  0.250          H  
ATOM   3244 2HZ  LYS A 212     -48.261  27.181 -34.422  1.00  0.250          H  
ATOM   3245 3HZ  LYS A 212     -48.581  28.773 -34.720  1.00  0.250          H  
ATOM   3246  N   THR A 213     -48.790  32.713 -31.691  1.00  0.130          N  
ATOM   3247  CA  THR A 213     -50.213  33.052 -31.563  1.00  0.140          C  
ATOM   3248  C   THR A 213     -50.914  33.070 -32.920  1.00  0.170          C  
ATOM   3249  O   THR A 213     -50.274  32.999 -33.961  1.00  0.170          O  
ATOM   3250  CB  THR A 213     -50.389  34.432 -30.881  1.00  0.190          C  
ATOM   3251  OG1 THR A 213     -49.934  35.460 -31.767  1.00  0.190          O  
ATOM   3252  CG2 THR A 213     -49.551  34.499 -29.603  1.00  0.190          C  
ATOM   3253  H   THR A 213     -48.238  33.119 -32.455  1.00  0.160          H  
ATOM   3254  HA  THR A 213     -50.694  32.294 -30.945  1.00  0.170          H  
ATOM   3255  HB  THR A 213     -51.436  34.594 -30.642  1.00  0.230          H  
ATOM   3256  HG1 THR A 213     -50.085  36.355 -31.357  1.00  0.230          H  
ATOM   3257 1HG2 THR A 213     -49.685  35.479 -29.142  1.00  0.230          H  
ATOM   3258 2HG2 THR A 213     -49.872  33.722 -28.909  1.00  0.230          H  
ATOM   3259 3HG2 THR A 213     -48.503  34.365 -29.833  1.00  0.230          H  
ATOM   3260  N   LYS A 214     -52.235  33.255 -32.943  1.00  0.190          N  
ATOM   3261  CA  LYS A 214     -52.928  33.328 -34.238  1.00  0.230          C  
ATOM   3262  C   LYS A 214     -52.346  34.430 -35.132  1.00  0.240          C  
ATOM   3263  O   LYS A 214     -52.265  34.281 -36.350  1.00  0.350          O  
ATOM   3264  CB  LYS A 214     -54.424  33.587 -34.045  1.00  0.310          C  
ATOM   3265  CG  LYS A 214     -55.210  32.417 -33.473  1.00  0.310          C  
ATOM   3266  CD  LYS A 214     -56.684  32.782 -33.300  1.00  0.310          C  
ATOM   3267  CE  LYS A 214     -57.490  31.618 -32.725  1.00  0.310          C  
ATOM   3268  NZ  LYS A 214     -58.924  31.979 -32.524  1.00  0.310          N  
ATOM   3269  H   LYS A 214     -52.747  33.322 -32.076  1.00  0.230          H  
ATOM   3270  HA  LYS A 214     -52.798  32.377 -34.754  1.00  0.280          H  
ATOM   3271 1HB  LYS A 214     -54.563  34.447 -33.389  1.00  0.370          H  
ATOM   3272 2HB  LYS A 214     -54.866  33.842 -35.006  1.00  0.370          H  
ATOM   3273 1HG  LYS A 214     -55.129  31.566 -34.151  1.00  0.370          H  
ATOM   3274 2HG  LYS A 214     -54.794  32.130 -32.510  1.00  0.370          H  
ATOM   3275 1HD  LYS A 214     -56.770  33.637 -32.627  1.00  0.370          H  
ATOM   3276 2HD  LYS A 214     -57.106  33.063 -34.266  1.00  0.370          H  
ATOM   3277 1HE  LYS A 214     -57.431  30.772 -33.409  1.00  0.370          H  
ATOM   3278 2HE  LYS A 214     -57.062  31.328 -31.766  1.00  0.370          H  
ATOM   3279 1HZ  LYS A 214     -59.421  31.185 -32.143  1.00  0.370          H  
ATOM   3280 2HZ  LYS A 214     -58.992  32.756 -31.881  1.00  0.370          H  
ATOM   3281 3HZ  LYS A 214     -59.336  32.238 -33.409  1.00  0.370          H  
ATOM   3282  N   ALA A 215     -51.952  35.544 -34.515  1.00  0.170          N  
ATOM   3283  CA  ALA A 215     -51.380  36.698 -35.199  1.00  0.170          C  
ATOM   3284  C   ALA A 215     -49.866  36.604 -35.406  1.00  0.160          C  
ATOM   3285  O   ALA A 215     -49.270  37.510 -35.993  1.00  0.200          O  
ATOM   3286  CB  ALA A 215     -51.676  37.959 -34.406  1.00  0.240          C  
ATOM   3287  H   ALA A 215     -52.065  35.600 -33.512  1.00  0.200          H  
ATOM   3288  HA  ALA A 215     -51.845  36.761 -36.176  1.00  0.200          H  
ATOM   3289 1HB  ALA A 215     -51.287  38.828 -34.937  1.00  0.290          H  
ATOM   3290 2HB  ALA A 215     -52.744  38.054 -34.283  1.00  0.290          H  
ATOM   3291 3HB  ALA A 215     -51.198  37.890 -33.424  1.00  0.290          H  
ATOM   3292  N   CYS A 216     -49.234  35.538 -34.924  1.00  0.140          N  
ATOM   3293  CA  CYS A 216     -47.776  35.464 -34.962  1.00  0.150          C  
ATOM   3294  C   CYS A 216     -47.243  34.059 -35.212  1.00  0.150          C  
ATOM   3295  O   CYS A 216     -47.340  33.162 -34.374  1.00  0.190          O  
ATOM   3296  CB  CYS A 216     -47.211  35.994 -33.634  1.00  0.210          C  
ATOM   3297  SG  CYS A 216     -45.400  35.960 -33.487  1.00  0.210          S  
ATOM   3298  H   CYS A 216     -49.760  34.763 -34.539  1.00  0.170          H  
ATOM   3299  HA  CYS A 216     -47.438  36.110 -35.766  1.00  0.180          H  
ATOM   3300 1HB  CYS A 216     -47.542  37.021 -33.486  1.00  0.250          H  
ATOM   3301 2HB  CYS A 216     -47.618  35.406 -32.814  1.00  0.250          H  
ATOM   3302  N   ASP A 217     -46.557  33.933 -36.350  1.00  0.140          N  
ATOM   3303  CA  ASP A 217     -45.948  32.705 -36.841  1.00  0.150          C  
ATOM   3304  C   ASP A 217     -44.626  32.439 -36.116  1.00  0.120          C  
ATOM   3305  O   ASP A 217     -44.207  33.214 -35.255  1.00  0.180          O  
ATOM   3306  CB  ASP A 217     -45.730  32.832 -38.364  1.00  0.210          C  
ATOM   3307  CG  ASP A 217     -45.607  31.501 -39.144  1.00  0.210          C  
ATOM   3308  OD1 ASP A 217     -45.295  30.498 -38.538  1.00  0.210          O  
ATOM   3309  OD2 ASP A 217     -45.797  31.519 -40.327  1.00  0.210          O  
ATOM   3310  H   ASP A 217     -46.533  34.745 -36.953  1.00  0.170          H  
ATOM   3311  HA  ASP A 217     -46.627  31.874 -36.642  1.00  0.180          H  
ATOM   3312 1HB  ASP A 217     -46.557  33.399 -38.792  1.00  0.250          H  
ATOM   3313 2HB  ASP A 217     -44.828  33.407 -38.542  1.00  0.250          H  
ATOM   3314  N   MET A 218     -43.958  31.348 -36.463  1.00  0.140          N  
ATOM   3315  CA  MET A 218     -42.715  30.981 -35.800  1.00  0.150          C  
ATOM   3316  C   MET A 218     -41.648  32.067 -35.866  1.00  0.120          C  
ATOM   3317  O   MET A 218     -40.885  32.224 -34.917  1.00  0.210          O  
ATOM   3318  CB  MET A 218     -42.145  29.693 -36.369  1.00  0.210          C  
ATOM   3319  CG  MET A 218     -42.953  28.473 -36.044  1.00  0.210          C  
ATOM   3320  SD  MET A 218     -42.242  26.967 -36.715  1.00  0.210          S  
ATOM   3321  CE  MET A 218     -43.456  25.772 -36.190  1.00  0.210          C  
ATOM   3322  H   MET A 218     -44.359  30.751 -37.187  1.00  0.170          H  
ATOM   3323  HA  MET A 218     -42.944  30.802 -34.752  1.00  0.180          H  
ATOM   3324 1HB  MET A 218     -42.080  29.777 -37.455  1.00  0.250          H  
ATOM   3325 2HB  MET A 218     -41.135  29.543 -35.986  1.00  0.250          H  
ATOM   3326 1HG  MET A 218     -43.058  28.374 -34.973  1.00  0.250          H  
ATOM   3327 2HG  MET A 218     -43.943  28.597 -36.472  1.00  0.250          H  
ATOM   3328 1HE  MET A 218     -43.157  24.780 -36.526  1.00  0.250          H  
ATOM   3329 2HE  MET A 218     -43.530  25.779 -35.108  1.00  0.250          H  
ATOM   3330 3HE  MET A 218     -44.423  26.023 -36.624  1.00  0.250          H  
ATOM   3331  N   TYR A 219     -41.556  32.803 -36.975  1.00  0.130          N  
ATOM   3332  CA  TYR A 219     -40.503  33.810 -37.088  1.00  0.140          C  
ATOM   3333  C   TYR A 219     -40.613  34.908 -36.042  1.00  0.130          C  
ATOM   3334  O   TYR A 219     -39.620  35.265 -35.403  1.00  0.240          O  
ATOM   3335  CB  TYR A 219     -40.552  34.455 -38.460  1.00  0.190          C  
ATOM   3336  CG  TYR A 219     -40.127  33.549 -39.545  1.00  0.190          C  
ATOM   3337  CD1 TYR A 219     -41.079  32.967 -40.367  1.00  0.190          C  
ATOM   3338  CD2 TYR A 219     -38.783  33.296 -39.740  1.00  0.190          C  
ATOM   3339  CE1 TYR A 219     -40.678  32.129 -41.383  1.00  0.190          C  
ATOM   3340  CE2 TYR A 219     -38.383  32.463 -40.754  1.00  0.190          C  
ATOM   3341  CZ  TYR A 219     -39.323  31.878 -41.576  1.00  0.190          C  
ATOM   3342  OH  TYR A 219     -38.919  31.043 -42.592  1.00  0.190          O  
ATOM   3343  H   TYR A 219     -42.199  32.646 -37.739  1.00  0.160          H  
ATOM   3344  HA  TYR A 219     -39.542  33.315 -36.951  1.00  0.170          H  
ATOM   3345 1HB  TYR A 219     -41.562  34.798 -38.672  1.00  0.230          H  
ATOM   3346 2HB  TYR A 219     -39.901  35.328 -38.467  1.00  0.230          H  
ATOM   3347  HD1 TYR A 219     -42.141  33.169 -40.214  1.00  0.230          H  
ATOM   3348  HD2 TYR A 219     -38.042  33.761 -39.093  1.00  0.230          H  
ATOM   3349  HE1 TYR A 219     -41.422  31.668 -42.033  1.00  0.230          H  
ATOM   3350  HE2 TYR A 219     -37.321  32.265 -40.910  1.00  0.230          H  
ATOM   3351  HH  TYR A 219     -39.689  30.715 -43.064  1.00  0.230          H  
ATOM   3352  N   CYS A 220     -41.812  35.434 -35.841  1.00  0.180          N  
ATOM   3353  CA  CYS A 220     -41.975  36.448 -34.824  1.00  0.240          C  
ATOM   3354  C   CYS A 220     -41.953  35.824 -33.433  1.00  0.130          C  
ATOM   3355  O   CYS A 220     -41.554  36.484 -32.472  1.00  0.130          O  
ATOM   3356  CB  CYS A 220     -43.188  37.326 -35.126  1.00  0.310          C  
ATOM   3357  SG  CYS A 220     -44.679  36.451 -35.321  1.00  0.310          S  
ATOM   3358  H   CYS A 220     -42.598  35.124 -36.394  1.00  0.220          H  
ATOM   3359  HA  CYS A 220     -41.122  37.117 -34.891  1.00  0.290          H  
ATOM   3360 1HB  CYS A 220     -43.321  38.055 -34.326  1.00  0.370          H  
ATOM   3361 2HB  CYS A 220     -43.007  37.875 -36.046  1.00  0.370          H  
ATOM   3362  N   ALA A 221     -42.332  34.547 -33.316  1.00  0.130          N  
ATOM   3363  CA  ALA A 221     -42.242  33.878 -32.033  1.00  0.110          C  
ATOM   3364  C   ALA A 221     -40.750  33.804 -31.634  1.00  0.100          C  
ATOM   3365  O   ALA A 221     -40.389  34.024 -30.469  1.00  0.090          O  
ATOM   3366  CB  ALA A 221     -42.907  32.518 -32.109  1.00  0.160          C  
ATOM   3367  H   ALA A 221     -42.746  34.062 -34.118  1.00  0.160          H  
ATOM   3368  HA  ALA A 221     -42.771  34.480 -31.295  1.00  0.130          H  
ATOM   3369 1HB  ALA A 221     -42.881  32.042 -31.161  1.00  0.190          H  
ATOM   3370 2HB  ALA A 221     -43.945  32.656 -32.411  1.00  0.190          H  
ATOM   3371 3HB  ALA A 221     -42.398  31.910 -32.834  1.00  0.190          H  
ATOM   3372  N   ASN A 222     -39.878  33.552 -32.638  1.00  0.100          N  
ATOM   3373  CA  ASN A 222     -38.432  33.509 -32.439  1.00  0.090          C  
ATOM   3374  C   ASN A 222     -37.910  34.915 -32.123  1.00  0.090          C  
ATOM   3375  O   ASN A 222     -37.005  35.051 -31.295  1.00  0.090          O  
ATOM   3376  CB  ASN A 222     -37.729  32.943 -33.651  1.00  0.130          C  
ATOM   3377  CG  ASN A 222     -37.936  31.438 -33.862  1.00  0.130          C  
ATOM   3378  OD1 ASN A 222     -38.208  30.586 -32.970  1.00  0.130          O  
ATOM   3379  ND2 ASN A 222     -37.820  31.092 -35.123  1.00  0.130          N  
ATOM   3380  H   ASN A 222     -40.261  33.309 -33.556  1.00  0.120          H  
ATOM   3381  HA  ASN A 222     -38.216  32.875 -31.579  1.00  0.110          H  
ATOM   3382 1HB  ASN A 222     -38.080  33.461 -34.538  1.00  0.160          H  
ATOM   3383 2HB  ASN A 222     -36.658  33.138 -33.568  1.00  0.160          H  
ATOM   3384 1HD2 ASN A 222     -37.958  30.151 -35.403  1.00  0.160          H  
ATOM   3385 2HD2 ASN A 222     -37.602  31.787 -35.810  1.00  0.160          H  
ATOM   3386  N   LEU A 223     -38.472  35.973 -32.755  1.00  0.090          N  
ATOM   3387  CA  LEU A 223     -38.055  37.324 -32.366  1.00  0.090          C  
ATOM   3388  C   LEU A 223     -38.410  37.592 -30.934  1.00  0.080          C  
ATOM   3389  O   LEU A 223     -37.574  38.093 -30.199  1.00  0.090          O  
ATOM   3390  CB  LEU A 223     -38.692  38.468 -33.176  1.00  0.130          C  
ATOM   3391  CG  LEU A 223     -38.210  38.748 -34.581  1.00  0.130          C  
ATOM   3392  CD1 LEU A 223     -39.145  39.721 -35.253  1.00  0.130          C  
ATOM   3393  CD2 LEU A 223     -36.803  39.419 -34.515  1.00  0.130          C  
ATOM   3394  H   LEU A 223     -39.139  35.811 -33.514  1.00  0.110          H  
ATOM   3395  HA  LEU A 223     -36.977  37.387 -32.460  1.00  0.110          H  
ATOM   3396 1HB  LEU A 223     -39.759  38.282 -33.226  1.00  0.150          H  
ATOM   3397 2HB  LEU A 223     -38.550  39.368 -32.614  1.00  0.150          H  
ATOM   3398  HG  LEU A 223     -38.194  37.829 -35.145  1.00  0.150          H  
ATOM   3399 1HD1 LEU A 223     -38.783  39.920 -36.259  1.00  0.150          H  
ATOM   3400 2HD1 LEU A 223     -40.132  39.283 -35.299  1.00  0.150          H  
ATOM   3401 3HD1 LEU A 223     -39.185  40.654 -34.690  1.00  0.150          H  
ATOM   3402 1HD2 LEU A 223     -36.463  39.653 -35.517  1.00  0.150          H  
ATOM   3403 2HD2 LEU A 223     -36.865  40.341 -33.944  1.00  0.150          H  
ATOM   3404 3HD2 LEU A 223     -36.089  38.764 -34.041  1.00  0.150          H  
ATOM   3405  N   LYS A 224     -39.609  37.200 -30.486  1.00  0.070          N  
ATOM   3406  CA  LYS A 224     -39.960  37.446 -29.094  1.00  0.080          C  
ATOM   3407  C   LYS A 224     -38.940  36.787 -28.180  1.00  0.070          C  
ATOM   3408  O   LYS A 224     -38.449  37.444 -27.261  1.00  0.080          O  
ATOM   3409  CB  LYS A 224     -41.361  36.936 -28.775  1.00  0.110          C  
ATOM   3410  CG  LYS A 224     -42.504  37.748 -29.383  1.00  0.110          C  
ATOM   3411  CD  LYS A 224     -43.831  37.082 -29.071  1.00  0.110          C  
ATOM   3412  CE  LYS A 224     -45.005  37.784 -29.698  1.00  0.110          C  
ATOM   3413  NZ  LYS A 224     -46.273  37.008 -29.472  1.00  0.110          N  
ATOM   3414  H   LYS A 224     -40.287  36.786 -31.134  1.00  0.080          H  
ATOM   3415  HA  LYS A 224     -39.935  38.518 -28.911  1.00  0.100          H  
ATOM   3416 1HB  LYS A 224     -41.457  35.916 -29.134  1.00  0.130          H  
ATOM   3417 2HB  LYS A 224     -41.499  36.915 -27.699  1.00  0.130          H  
ATOM   3418 1HG  LYS A 224     -42.503  38.761 -28.970  1.00  0.130          H  
ATOM   3419 2HG  LYS A 224     -42.381  37.815 -30.462  1.00  0.130          H  
ATOM   3420 1HD  LYS A 224     -43.819  36.077 -29.477  1.00  0.130          H  
ATOM   3421 2HD  LYS A 224     -43.978  37.028 -27.994  1.00  0.130          H  
ATOM   3422 1HE  LYS A 224     -45.112  38.778 -29.270  1.00  0.130          H  
ATOM   3423 2HE  LYS A 224     -44.836  37.880 -30.772  1.00  0.130          H  
ATOM   3424 1HZ  LYS A 224     -47.064  37.513 -29.911  1.00  0.130          H  
ATOM   3425 2HZ  LYS A 224     -46.180  36.051 -29.876  1.00  0.130          H  
ATOM   3426 3HZ  LYS A 224     -46.475  36.900 -28.501  1.00  0.130          H  
ATOM   3427  N   SER A 225     -38.547  35.536 -28.482  1.00  0.060          N  
ATOM   3428  CA  SER A 225     -37.557  34.853 -27.657  1.00  0.070          C  
ATOM   3429  C   SER A 225     -36.222  35.567 -27.675  1.00  0.070          C  
ATOM   3430  O   SER A 225     -35.597  35.756 -26.626  1.00  0.070          O  
ATOM   3431  CB  SER A 225     -37.304  33.453 -28.154  1.00  0.090          C  
ATOM   3432  OG  SER A 225     -38.409  32.648 -28.018  1.00  0.090          O  
ATOM   3433  H   SER A 225     -39.001  35.035 -29.254  1.00  0.070          H  
ATOM   3434  HA  SER A 225     -37.923  34.817 -26.637  1.00  0.080          H  
ATOM   3435 1HB  SER A 225     -37.015  33.489 -29.198  1.00  0.110          H  
ATOM   3436 2HB  SER A 225     -36.475  33.032 -27.598  1.00  0.110          H  
ATOM   3437  HG  SER A 225     -38.123  31.781 -28.325  1.00  0.110          H  
ATOM   3438  N   CYS A 226     -35.784  35.981 -28.867  1.00  0.070          N  
ATOM   3439  CA  CYS A 226     -34.505  36.650 -29.019  1.00  0.070          C  
ATOM   3440  C   CYS A 226     -34.519  37.978 -28.281  1.00  0.060          C  
ATOM   3441  O   CYS A 226     -33.532  38.352 -27.653  1.00  0.060          O  
ATOM   3442  CB  CYS A 226     -34.206  36.886 -30.483  1.00  0.100          C  
ATOM   3443  SG  CYS A 226     -33.882  35.414 -31.428  1.00  0.100          S  
ATOM   3444  H   CYS A 226     -36.347  35.774 -29.696  1.00  0.080          H  
ATOM   3445  HA  CYS A 226     -33.728  36.018 -28.600  1.00  0.080          H  
ATOM   3446 1HB  CYS A 226     -35.048  37.397 -30.936  1.00  0.120          H  
ATOM   3447 2HB  CYS A 226     -33.346  37.511 -30.560  1.00  0.120          H  
ATOM   3448  HG  CYS A 226     -35.177  35.001 -31.438  1.00  0.120          H  
ATOM   3449  N   PHE A 227     -35.643  38.672 -28.347  1.00  0.060          N  
ATOM   3450  CA  PHE A 227     -35.858  39.931 -27.680  1.00  0.050          C  
ATOM   3451  C   PHE A 227     -35.835  39.745 -26.164  1.00  0.050          C  
ATOM   3452  O   PHE A 227     -35.195  40.526 -25.462  1.00  0.060          O  
ATOM   3453  CB  PHE A 227     -37.176  40.526 -28.160  1.00  0.070          C  
ATOM   3454  CG  PHE A 227     -37.152  41.266 -29.554  1.00  0.070          C  
ATOM   3455  CD1 PHE A 227     -36.032  41.991 -30.024  1.00  0.070          C  
ATOM   3456  CD2 PHE A 227     -38.273  41.250 -30.363  1.00  0.070          C  
ATOM   3457  CE1 PHE A 227     -36.069  42.651 -31.233  1.00  0.070          C  
ATOM   3458  CE2 PHE A 227     -38.290  41.913 -31.575  1.00  0.070          C  
ATOM   3459  CZ  PHE A 227     -37.188  42.609 -32.004  1.00  0.070          C  
ATOM   3460  H   PHE A 227     -36.390  38.312 -28.931  1.00  0.070          H  
ATOM   3461  HA  PHE A 227     -35.046  40.595 -27.937  1.00  0.060          H  
ATOM   3462 1HB  PHE A 227     -37.879  39.712 -28.253  1.00  0.090          H  
ATOM   3463 2HB  PHE A 227     -37.584  41.166 -27.412  1.00  0.090          H  
ATOM   3464  HD1 PHE A 227     -35.128  42.056 -29.439  1.00  0.090          H  
ATOM   3465  HD2 PHE A 227     -39.152  40.700 -30.032  1.00  0.090          H  
ATOM   3466  HE1 PHE A 227     -35.193  43.207 -31.573  1.00  0.090          H  
ATOM   3467  HE2 PHE A 227     -39.179  41.884 -32.196  1.00  0.090          H  
ATOM   3468  HZ  PHE A 227     -37.206  43.127 -32.961  1.00  0.090          H  
ATOM   3469  N   PHE A 228     -36.449  38.674 -25.652  1.00  0.060          N  
ATOM   3470  CA  PHE A 228     -36.426  38.404 -24.219  1.00  0.060          C  
ATOM   3471  C   PHE A 228     -34.962  38.225 -23.785  1.00  0.060          C  
ATOM   3472  O   PHE A 228     -34.543  38.743 -22.739  1.00  0.060          O  
ATOM   3473  CB  PHE A 228     -37.225  37.131 -23.900  1.00  0.080          C  
ATOM   3474  CG  PHE A 228     -38.742  37.204 -24.170  1.00  0.080          C  
ATOM   3475  CD1 PHE A 228     -39.417  36.049 -24.528  1.00  0.080          C  
ATOM   3476  CD2 PHE A 228     -39.483  38.383 -24.090  1.00  0.080          C  
ATOM   3477  CE1 PHE A 228     -40.754  36.038 -24.802  1.00  0.080          C  
ATOM   3478  CE2 PHE A 228     -40.838  38.374 -24.365  1.00  0.080          C  
ATOM   3479  CZ  PHE A 228     -41.471  37.197 -24.723  1.00  0.080          C  
ATOM   3480  H   PHE A 228     -37.017  38.078 -26.266  1.00  0.070          H  
ATOM   3481  HA  PHE A 228     -36.833  39.256 -23.682  1.00  0.070          H  
ATOM   3482 1HB  PHE A 228     -36.826  36.307 -24.486  1.00  0.100          H  
ATOM   3483 2HB  PHE A 228     -37.084  36.871 -22.855  1.00  0.100          H  
ATOM   3484  HD1 PHE A 228     -38.863  35.136 -24.598  1.00  0.100          H  
ATOM   3485  HD2 PHE A 228     -39.006  39.318 -23.816  1.00  0.100          H  
ATOM   3486  HE1 PHE A 228     -41.241  35.104 -25.085  1.00  0.100          H  
ATOM   3487  HE2 PHE A 228     -41.404  39.297 -24.299  1.00  0.100          H  
ATOM   3488  HZ  PHE A 228     -42.535  37.191 -24.940  1.00  0.100          H  
ATOM   3489  N   ILE A 229     -34.174  37.519 -24.622  1.00  0.060          N  
ATOM   3490  CA  ILE A 229     -32.752  37.315 -24.355  1.00  0.060          C  
ATOM   3491  C   ILE A 229     -32.034  38.662 -24.393  1.00  0.050          C  
ATOM   3492  O   ILE A 229     -31.201  38.928 -23.521  1.00  0.050          O  
ATOM   3493  CB  ILE A 229     -32.067  36.371 -25.383  1.00  0.080          C  
ATOM   3494  CG1 ILE A 229     -32.614  34.924 -25.244  1.00  0.080          C  
ATOM   3495  CG2 ILE A 229     -30.517  36.392 -25.131  1.00  0.080          C  
ATOM   3496  CD1 ILE A 229     -32.243  33.987 -26.419  1.00  0.080          C  
ATOM   3497  H   ILE A 229     -34.608  37.079 -25.439  1.00  0.070          H  
ATOM   3498  HA  ILE A 229     -32.638  36.888 -23.365  1.00  0.070          H  
ATOM   3499  HB  ILE A 229     -32.271  36.701 -26.386  1.00  0.100          H  
ATOM   3500 1HG1 ILE A 229     -32.233  34.490 -24.323  1.00  0.100          H  
ATOM   3501 2HG1 ILE A 229     -33.699  34.970 -25.176  1.00  0.100          H  
ATOM   3502 1HG2 ILE A 229     -30.017  35.742 -25.832  1.00  0.100          H  
ATOM   3503 2HG2 ILE A 229     -30.114  37.397 -25.254  1.00  0.100          H  
ATOM   3504 3HG2 ILE A 229     -30.312  36.051 -24.116  1.00  0.100          H  
ATOM   3505 1HD1 ILE A 229     -32.676  33.003 -26.244  1.00  0.100          H  
ATOM   3506 2HD1 ILE A 229     -32.641  34.393 -27.342  1.00  0.100          H  
ATOM   3507 3HD1 ILE A 229     -31.169  33.890 -26.506  1.00  0.100          H  
ATOM   3508  N   ALA A 230     -32.317  39.495 -25.409  1.00  0.050          N  
ATOM   3509  CA  ALA A 230     -31.680  40.801 -25.551  1.00  0.060          C  
ATOM   3510  C   ALA A 230     -31.924  41.674 -24.335  1.00  0.060          C  
ATOM   3511  O   ALA A 230     -31.011  42.367 -23.879  1.00  0.080          O  
ATOM   3512  CB  ALA A 230     -32.214  41.529 -26.779  1.00  0.080          C  
ATOM   3513  H   ALA A 230     -32.973  39.181 -26.125  1.00  0.060          H  
ATOM   3514  HA  ALA A 230     -30.609  40.640 -25.651  1.00  0.070          H  
ATOM   3515 1HB  ALA A 230     -31.708  42.486 -26.882  1.00  0.100          H  
ATOM   3516 2HB  ALA A 230     -32.049  40.933 -27.660  1.00  0.100          H  
ATOM   3517 3HB  ALA A 230     -33.277  41.695 -26.660  1.00  0.100          H  
ATOM   3518  N   ILE A 231     -33.140  41.628 -23.788  1.00  0.060          N  
ATOM   3519  CA  ILE A 231     -33.467  42.400 -22.602  1.00  0.080          C  
ATOM   3520  C   ILE A 231     -32.630  41.908 -21.442  1.00  0.070          C  
ATOM   3521  O   ILE A 231     -32.025  42.707 -20.729  1.00  0.080          O  
ATOM   3522  CB  ILE A 231     -34.974  42.325 -22.275  1.00  0.100          C  
ATOM   3523  CG1 ILE A 231     -35.767  43.077 -23.391  1.00  0.100          C  
ATOM   3524  CG2 ILE A 231     -35.255  42.907 -20.865  1.00  0.100          C  
ATOM   3525  CD1 ILE A 231     -37.266  42.839 -23.395  1.00  0.100          C  
ATOM   3526  H   ILE A 231     -33.862  41.070 -24.256  1.00  0.070          H  
ATOM   3527  HA  ILE A 231     -33.211  43.443 -22.786  1.00  0.100          H  
ATOM   3528  HB  ILE A 231     -35.289  41.280 -22.305  1.00  0.120          H  
ATOM   3529 1HG1 ILE A 231     -35.604  44.140 -23.271  1.00  0.120          H  
ATOM   3530 2HG1 ILE A 231     -35.371  42.780 -24.355  1.00  0.120          H  
ATOM   3531 1HG2 ILE A 231     -36.311  42.841 -20.639  1.00  0.120          H  
ATOM   3532 2HG2 ILE A 231     -34.705  42.355 -20.105  1.00  0.120          H  
ATOM   3533 3HG2 ILE A 231     -34.953  43.932 -20.840  1.00  0.120          H  
ATOM   3534 1HD1 ILE A 231     -37.721  43.407 -24.201  1.00  0.120          H  
ATOM   3535 2HD1 ILE A 231     -37.460  41.777 -23.547  1.00  0.120          H  
ATOM   3536 3HD1 ILE A 231     -37.701  43.156 -22.456  1.00  0.120          H  
ATOM   3537  N   PHE A 232     -32.587  40.591 -21.238  1.00  0.070          N  
ATOM   3538  CA  PHE A 232     -31.786  40.042 -20.157  1.00  0.080          C  
ATOM   3539  C   PHE A 232     -30.327  40.446 -20.267  1.00  0.070          C  
ATOM   3540  O   PHE A 232     -29.717  40.894 -19.289  1.00  0.080          O  
ATOM   3541  CB  PHE A 232     -31.856  38.520 -20.127  1.00  0.110          C  
ATOM   3542  CG  PHE A 232     -30.892  37.943 -19.143  1.00  0.110          C  
ATOM   3543  CD1 PHE A 232     -31.172  37.934 -17.789  1.00  0.110          C  
ATOM   3544  CD2 PHE A 232     -29.673  37.422 -19.578  1.00  0.110          C  
ATOM   3545  CE1 PHE A 232     -30.263  37.423 -16.891  1.00  0.110          C  
ATOM   3546  CE2 PHE A 232     -28.768  36.915 -18.683  1.00  0.110          C  
ATOM   3547  CZ  PHE A 232     -29.063  36.915 -17.336  1.00  0.110          C  
ATOM   3548  H   PHE A 232     -33.130  39.963 -21.841  1.00  0.080          H  
ATOM   3549  HA  PHE A 232     -32.177  40.428 -19.217  1.00  0.100          H  
ATOM   3550 1HB  PHE A 232     -32.862  38.202 -19.865  1.00  0.130          H  
ATOM   3551 2HB  PHE A 232     -31.630  38.121 -21.113  1.00  0.130          H  
ATOM   3552  HD1 PHE A 232     -32.119  38.341 -17.435  1.00  0.130          H  
ATOM   3553  HD2 PHE A 232     -29.437  37.426 -20.644  1.00  0.130          H  
ATOM   3554  HE1 PHE A 232     -30.493  37.424 -15.826  1.00  0.130          H  
ATOM   3555  HE2 PHE A 232     -27.818  36.514 -19.034  1.00  0.130          H  
ATOM   3556  HZ  PHE A 232     -28.346  36.514 -16.624  1.00  0.130          H  
ATOM   3557  N   LEU A 233     -29.741  40.247 -21.447  1.00  0.060          N  
ATOM   3558  CA  LEU A 233     -28.335  40.525 -21.648  1.00  0.060          C  
ATOM   3559  C   LEU A 233     -28.011  42.006 -21.479  1.00  0.070          C  
ATOM   3560  O   LEU A 233     -27.042  42.346 -20.793  1.00  0.120          O  
ATOM   3561  CB  LEU A 233     -27.911  40.047 -23.047  1.00  0.080          C  
ATOM   3562  CG  LEU A 233     -26.420  40.262 -23.468  1.00  0.080          C  
ATOM   3563  CD1 LEU A 233     -25.471  39.492 -22.546  1.00  0.080          C  
ATOM   3564  CD2 LEU A 233     -26.263  39.829 -24.926  1.00  0.080          C  
ATOM   3565  H   LEU A 233     -30.294  39.871 -22.223  1.00  0.070          H  
ATOM   3566  HA  LEU A 233     -27.784  39.965 -20.897  1.00  0.070          H  
ATOM   3567 1HB  LEU A 233     -28.132  38.982 -23.121  1.00  0.100          H  
ATOM   3568 2HB  LEU A 233     -28.540  40.563 -23.779  1.00  0.100          H  
ATOM   3569  HG  LEU A 233     -26.175  41.305 -23.380  1.00  0.100          H  
ATOM   3570 1HD1 LEU A 233     -24.443  39.665 -22.863  1.00  0.100          H  
ATOM   3571 2HD1 LEU A 233     -25.584  39.834 -21.518  1.00  0.100          H  
ATOM   3572 3HD1 LEU A 233     -25.690  38.427 -22.602  1.00  0.100          H  
ATOM   3573 1HD2 LEU A 233     -25.236  39.998 -25.262  1.00  0.100          H  
ATOM   3574 2HD2 LEU A 233     -26.511  38.772 -25.035  1.00  0.100          H  
ATOM   3575 3HD2 LEU A 233     -26.940  40.418 -25.524  1.00  0.100          H  
ATOM   3576  N   LEU A 234     -28.810  42.900 -22.085  1.00  0.070          N  
ATOM   3577  CA  LEU A 234     -28.536  44.325 -21.972  1.00  0.110          C  
ATOM   3578  C   LEU A 234     -28.712  44.782 -20.536  1.00  0.060          C  
ATOM   3579  O   LEU A 234     -27.909  45.578 -20.041  1.00  0.070          O  
ATOM   3580  CB  LEU A 234     -29.443  45.158 -22.903  1.00  0.140          C  
ATOM   3581  CG  LEU A 234     -29.234  46.754 -22.904  1.00  0.140          C  
ATOM   3582  CD1 LEU A 234     -27.789  47.132 -23.345  1.00  0.140          C  
ATOM   3583  CD2 LEU A 234     -30.259  47.391 -23.850  1.00  0.140          C  
ATOM   3584  H   LEU A 234     -29.611  42.591 -22.646  1.00  0.080          H  
ATOM   3585  HA  LEU A 234     -27.502  44.485 -22.259  1.00  0.130          H  
ATOM   3586 1HB  LEU A 234     -29.305  44.798 -23.924  1.00  0.170          H  
ATOM   3587 2HB  LEU A 234     -30.482  44.960 -22.620  1.00  0.170          H  
ATOM   3588  HG  LEU A 234     -29.388  47.140 -21.892  1.00  0.170          H  
ATOM   3589 1HD1 LEU A 234     -27.677  48.220 -23.330  1.00  0.170          H  
ATOM   3590 2HD1 LEU A 234     -27.059  46.700 -22.666  1.00  0.170          H  
ATOM   3591 3HD1 LEU A 234     -27.609  46.763 -24.351  1.00  0.170          H  
ATOM   3592 1HD2 LEU A 234     -30.138  48.468 -23.849  1.00  0.170          H  
ATOM   3593 2HD2 LEU A 234     -30.102  47.011 -24.859  1.00  0.170          H  
ATOM   3594 3HD2 LEU A 234     -31.267  47.137 -23.517  1.00  0.170          H  
ATOM   3595  N   LEU A 235     -29.770  44.313 -19.861  1.00  0.070          N  
ATOM   3596  CA  LEU A 235     -30.035  44.717 -18.497  1.00  0.110          C  
ATOM   3597  C   LEU A 235     -28.916  44.249 -17.578  1.00  0.090          C  
ATOM   3598  O   LEU A 235     -28.431  45.024 -16.745  1.00  0.110          O  
ATOM   3599  CB  LEU A 235     -31.393  44.148 -18.064  1.00  0.140          C  
ATOM   3600  CG  LEU A 235     -31.898  44.438 -16.631  1.00  0.140          C  
ATOM   3601  CD1 LEU A 235     -32.047  45.945 -16.401  1.00  0.140          C  
ATOM   3602  CD2 LEU A 235     -33.245  43.738 -16.466  1.00  0.140          C  
ATOM   3603  H   LEU A 235     -30.437  43.671 -20.299  1.00  0.080          H  
ATOM   3604  HA  LEU A 235     -30.080  45.803 -18.476  1.00  0.130          H  
ATOM   3605 1HB  LEU A 235     -32.145  44.507 -18.759  1.00  0.170          H  
ATOM   3606 2HB  LEU A 235     -31.344  43.061 -18.175  1.00  0.170          H  
ATOM   3607  HG  LEU A 235     -31.188  44.049 -15.900  1.00  0.170          H  
ATOM   3608 1HD1 LEU A 235     -32.416  46.121 -15.390  1.00  0.170          H  
ATOM   3609 2HD1 LEU A 235     -31.088  46.444 -16.515  1.00  0.170          H  
ATOM   3610 3HD1 LEU A 235     -32.755  46.346 -17.116  1.00  0.170          H  
ATOM   3611 1HD2 LEU A 235     -33.630  43.913 -15.460  1.00  0.170          H  
ATOM   3612 2HD2 LEU A 235     -33.953  44.132 -17.200  1.00  0.170          H  
ATOM   3613 3HD2 LEU A 235     -33.117  42.667 -16.625  1.00  0.170          H  
ATOM   3614  N   SER A 236     -28.478  42.990 -17.718  1.00  0.080          N  
ATOM   3615  CA  SER A 236     -27.418  42.477 -16.866  1.00  0.090          C  
ATOM   3616  C   SER A 236     -26.133  43.271 -17.062  1.00  0.080          C  
ATOM   3617  O   SER A 236     -25.568  43.798 -16.097  1.00  0.100          O  
ATOM   3618  CB  SER A 236     -27.177  41.010 -17.169  1.00  0.120          C  
ATOM   3619  OG  SER A 236     -26.145  40.491 -16.375  1.00  0.120          O  
ATOM   3620  H   SER A 236     -28.904  42.357 -18.403  1.00  0.100          H  
ATOM   3621  HA  SER A 236     -27.730  42.576 -15.827  1.00  0.110          H  
ATOM   3622 1HB  SER A 236     -28.097  40.447 -16.997  1.00  0.150          H  
ATOM   3623 2HB  SER A 236     -26.924  40.896 -18.226  1.00  0.150          H  
ATOM   3624  HG  SER A 236     -26.053  39.572 -16.633  1.00  0.150          H  
ATOM   3625  N   LEU A 237     -25.708  43.438 -18.319  1.00  0.060          N  
ATOM   3626  CA  LEU A 237     -24.486  44.176 -18.605  1.00  0.070          C  
ATOM   3627  C   LEU A 237     -24.551  45.644 -18.206  1.00  0.070          C  
ATOM   3628  O   LEU A 237     -23.575  46.179 -17.672  1.00  0.080          O  
ATOM   3629  CB  LEU A 237     -24.191  44.100 -20.107  1.00  0.090          C  
ATOM   3630  CG  LEU A 237     -23.741  42.742 -20.678  1.00  0.090          C  
ATOM   3631  CD1 LEU A 237     -23.803  42.820 -22.177  1.00  0.090          C  
ATOM   3632  CD2 LEU A 237     -22.300  42.442 -20.245  1.00  0.090          C  
ATOM   3633  H   LEU A 237     -26.224  42.996 -19.086  1.00  0.070          H  
ATOM   3634  HA  LEU A 237     -23.679  43.717 -18.042  1.00  0.080          H  
ATOM   3635 1HB  LEU A 237     -25.098  44.392 -20.642  1.00  0.110          H  
ATOM   3636 2HB  LEU A 237     -23.416  44.826 -20.337  1.00  0.110          H  
ATOM   3637  HG  LEU A 237     -24.410  41.952 -20.337  1.00  0.110          H  
ATOM   3638 1HD1 LEU A 237     -23.492  41.878 -22.613  1.00  0.110          H  
ATOM   3639 2HD1 LEU A 237     -24.821  43.033 -22.466  1.00  0.110          H  
ATOM   3640 3HD1 LEU A 237     -23.145  43.613 -22.529  1.00  0.110          H  
ATOM   3641 1HD2 LEU A 237     -21.988  41.491 -20.674  1.00  0.110          H  
ATOM   3642 2HD2 LEU A 237     -21.638  43.236 -20.603  1.00  0.110          H  
ATOM   3643 3HD2 LEU A 237     -22.235  42.381 -19.164  1.00  0.110          H  
ATOM   3644  N   THR A 238     -25.690  46.303 -18.454  1.00  0.070          N  
ATOM   3645  CA  THR A 238     -25.837  47.720 -18.154  1.00  0.080          C  
ATOM   3646  C   THR A 238     -25.851  47.949 -16.656  1.00  0.080          C  
ATOM   3647  O   THR A 238     -25.186  48.864 -16.163  1.00  0.080          O  
ATOM   3648  CB  THR A 238     -27.136  48.308 -18.762  1.00  0.110          C  
ATOM   3649  OG1 THR A 238     -27.126  48.123 -20.172  1.00  0.110          O  
ATOM   3650  CG2 THR A 238     -27.212  49.826 -18.474  1.00  0.110          C  
ATOM   3651  H   THR A 238     -26.474  45.832 -18.906  1.00  0.080          H  
ATOM   3652  HA  THR A 238     -24.987  48.253 -18.576  1.00  0.100          H  
ATOM   3653  HB  THR A 238     -28.006  47.800 -18.339  1.00  0.130          H  
ATOM   3654  HG1 THR A 238     -27.259  47.164 -20.330  1.00  0.130          H  
ATOM   3655 1HG2 THR A 238     -28.118  50.235 -18.914  1.00  0.130          H  
ATOM   3656 2HG2 THR A 238     -27.229  49.998 -17.403  1.00  0.130          H  
ATOM   3657 3HG2 THR A 238     -26.345  50.323 -18.906  1.00  0.130          H  
ATOM   3658  N   THR A 239     -26.618  47.127 -15.926  1.00  0.080          N  
ATOM   3659  CA  THR A 239     -26.761  47.292 -14.494  1.00  0.100          C  
ATOM   3660  C   THR A 239     -25.407  47.132 -13.849  1.00  0.110          C  
ATOM   3661  O   THR A 239     -24.987  47.987 -13.058  1.00  0.170          O  
ATOM   3662  CB  THR A 239     -27.735  46.248 -13.902  1.00  0.130          C  
ATOM   3663  OG1 THR A 239     -29.020  46.400 -14.508  1.00  0.130          O  
ATOM   3664  CG2 THR A 239     -27.876  46.465 -12.392  1.00  0.130          C  
ATOM   3665  H   THR A 239     -27.148  46.379 -16.375  1.00  0.100          H  
ATOM   3666  HA  THR A 239     -27.135  48.293 -14.286  1.00  0.120          H  
ATOM   3667  HB  THR A 239     -27.362  45.240 -14.102  1.00  0.160          H  
ATOM   3668  HG1 THR A 239     -28.954  46.055 -15.424  1.00  0.160          H  
ATOM   3669 1HG2 THR A 239     -28.571  45.732 -11.989  1.00  0.160          H  
ATOM   3670 2HG2 THR A 239     -26.909  46.349 -11.902  1.00  0.160          H  
ATOM   3671 3HG2 THR A 239     -28.256  47.468 -12.205  1.00  0.160          H  
ATOM   3672  N   ILE A 240     -24.690  46.078 -14.230  1.00  0.100          N  
ATOM   3673  CA  ILE A 240     -23.384  45.833 -13.679  1.00  0.120          C  
ATOM   3674  C   ILE A 240     -22.430  46.956 -14.035  1.00  0.130          C  
ATOM   3675  O   ILE A 240     -21.756  47.493 -13.162  1.00  0.170          O  
ATOM   3676  CB  ILE A 240     -22.846  44.477 -14.190  1.00  0.160          C  
ATOM   3677  CG1 ILE A 240     -23.702  43.331 -13.585  1.00  0.160          C  
ATOM   3678  CG2 ILE A 240     -21.364  44.316 -13.872  1.00  0.160          C  
ATOM   3679  CD1 ILE A 240     -23.493  41.966 -14.238  1.00  0.160          C  
ATOM   3680  H   ILE A 240     -25.092  45.404 -14.891  1.00  0.120          H  
ATOM   3681  HA  ILE A 240     -23.470  45.787 -12.593  1.00  0.140          H  
ATOM   3682  HB  ILE A 240     -22.985  44.436 -15.276  1.00  0.190          H  
ATOM   3683 1HG1 ILE A 240     -23.472  43.245 -12.525  1.00  0.190          H  
ATOM   3684 2HG1 ILE A 240     -24.755  43.591 -13.687  1.00  0.190          H  
ATOM   3685 1HG2 ILE A 240     -20.999  43.373 -14.253  1.00  0.190          H  
ATOM   3686 2HG2 ILE A 240     -20.799  45.113 -14.341  1.00  0.190          H  
ATOM   3687 3HG2 ILE A 240     -21.222  44.347 -12.795  1.00  0.190          H  
ATOM   3688 1HD1 ILE A 240     -24.143  41.236 -13.757  1.00  0.190          H  
ATOM   3689 2HD1 ILE A 240     -23.750  42.030 -15.299  1.00  0.190          H  
ATOM   3690 3HD1 ILE A 240     -22.466  41.645 -14.136  1.00  0.190          H  
ATOM   3691  N   ALA A 241     -22.348  47.341 -15.304  1.00  0.120          N  
ATOM   3692  CA  ALA A 241     -21.385  48.364 -15.651  1.00  0.150          C  
ATOM   3693  C   ALA A 241     -21.620  49.698 -14.966  1.00  0.170          C  
ATOM   3694  O   ALA A 241     -20.656  50.324 -14.510  1.00  0.210          O  
ATOM   3695  CB  ALA A 241     -21.366  48.574 -17.154  1.00  0.200          C  
ATOM   3696  H   ALA A 241     -22.917  46.911 -16.040  1.00  0.140          H  
ATOM   3697  HA  ALA A 241     -20.429  48.007 -15.321  1.00  0.180          H  
ATOM   3698 1HB  ALA A 241     -20.604  49.305 -17.411  1.00  0.240          H  
ATOM   3699 2HB  ALA A 241     -21.144  47.626 -17.652  1.00  0.240          H  
ATOM   3700 3HB  ALA A 241     -22.346  48.933 -17.477  1.00  0.240          H  
ATOM   3701  N   LEU A 242     -22.881  50.118 -14.827  1.00  0.140          N  
ATOM   3702  CA  LEU A 242     -23.123  51.419 -14.231  1.00  0.200          C  
ATOM   3703  C   LEU A 242     -23.033  51.358 -12.703  1.00  0.220          C  
ATOM   3704  O   LEU A 242     -22.761  52.377 -12.065  1.00  0.410          O  
ATOM   3705  CB  LEU A 242     -24.471  51.977 -14.720  1.00  0.260          C  
ATOM   3706  CG  LEU A 242     -24.595  52.237 -16.310  1.00  0.260          C  
ATOM   3707  CD1 LEU A 242     -26.010  52.759 -16.622  1.00  0.260          C  
ATOM   3708  CD2 LEU A 242     -23.502  53.218 -16.829  1.00  0.260          C  
ATOM   3709  H   LEU A 242     -23.664  49.574 -15.208  1.00  0.170          H  
ATOM   3710  HA  LEU A 242     -22.338  52.094 -14.556  1.00  0.240          H  
ATOM   3711 1HB  LEU A 242     -25.248  51.258 -14.446  1.00  0.310          H  
ATOM   3712 2HB  LEU A 242     -24.666  52.911 -14.205  1.00  0.310          H  
ATOM   3713  HG  LEU A 242     -24.481  51.283 -16.831  1.00  0.310          H  
ATOM   3714 1HD1 LEU A 242     -26.119  52.898 -17.693  1.00  0.310          H  
ATOM   3715 2HD1 LEU A 242     -26.744  52.038 -16.275  1.00  0.310          H  
ATOM   3716 3HD1 LEU A 242     -26.179  53.697 -16.127  1.00  0.310          H  
ATOM   3717 1HD2 LEU A 242     -23.623  53.355 -17.900  1.00  0.310          H  
ATOM   3718 2HD2 LEU A 242     -23.584  54.171 -16.343  1.00  0.310          H  
ATOM   3719 3HD2 LEU A 242     -22.512  52.813 -16.640  1.00  0.310          H  
ATOM   3720  N   THR A 243     -23.232  50.170 -12.118  1.00  0.160          N  
ATOM   3721  CA  THR A 243     -23.077  49.965 -10.683  1.00  0.190          C  
ATOM   3722  C   THR A 243     -21.592  49.991 -10.296  1.00  0.140          C  
ATOM   3723  O   THR A 243     -21.209  50.589  -9.288  1.00  0.200          O  
ATOM   3724  CB  THR A 243     -23.689  48.614 -10.232  1.00  0.250          C  
ATOM   3725  OG1 THR A 243     -25.091  48.597 -10.521  1.00  0.250          O  
ATOM   3726  CG2 THR A 243     -23.485  48.402  -8.732  1.00  0.250          C  
ATOM   3727  H   THR A 243     -23.537  49.369 -12.676  1.00  0.190          H  
ATOM   3728  HA  THR A 243     -23.585  50.773 -10.159  1.00  0.230          H  
ATOM   3729  HB  THR A 243     -23.208  47.802 -10.781  1.00  0.300          H  
ATOM   3730  HG1 THR A 243     -25.204  48.571 -11.491  1.00  0.300          H  
ATOM   3731 1HG2 THR A 243     -23.925  47.450  -8.446  1.00  0.300          H  
ATOM   3732 2HG2 THR A 243     -22.425  48.391  -8.491  1.00  0.300          H  
ATOM   3733 3HG2 THR A 243     -23.971  49.208  -8.185  1.00  0.300          H  
ATOM   3734  N   LEU A 244     -20.768  49.298 -11.092  1.00  0.120          N  
ATOM   3735  CA  LEU A 244     -19.338  49.136 -10.848  1.00  0.090          C  
ATOM   3736  C   LEU A 244     -18.462  50.333 -11.190  1.00  0.090          C  
ATOM   3737  O   LEU A 244     -17.485  50.596 -10.482  1.00  0.110          O  
ATOM   3738  CB  LEU A 244     -18.838  47.955 -11.671  1.00  0.140          C  
ATOM   3739  CG  LEU A 244     -18.874  46.555 -11.026  1.00  0.140          C  
ATOM   3740  CD1 LEU A 244     -20.280  46.204 -10.497  1.00  0.140          C  
ATOM   3741  CD2 LEU A 244     -18.462  45.579 -12.103  1.00  0.140          C  
ATOM   3742  H   LEU A 244     -21.168  48.808 -11.897  1.00  0.140          H  
ATOM   3743  HA  LEU A 244     -19.204  48.922  -9.790  1.00  0.110          H  
ATOM   3744 1HB  LEU A 244     -19.425  47.912 -12.580  1.00  0.170          H  
ATOM   3745 2HB  LEU A 244     -17.814  48.163 -11.963  1.00  0.170          H  
ATOM   3746  HG  LEU A 244     -18.183  46.510 -10.192  1.00  0.170          H  
ATOM   3747 1HD1 LEU A 244     -20.261  45.203 -10.069  1.00  0.170          H  
ATOM   3748 2HD1 LEU A 244     -20.577  46.909  -9.726  1.00  0.170          H  
ATOM   3749 3HD1 LEU A 244     -20.998  46.230 -11.292  1.00  0.170          H  
ATOM   3750 1HD2 LEU A 244     -18.459  44.566 -11.704  1.00  0.170          H  
ATOM   3751 2HD2 LEU A 244     -19.152  45.648 -12.912  1.00  0.170          H  
ATOM   3752 3HD2 LEU A 244     -17.487  45.823 -12.473  1.00  0.170          H  
ATOM   3753  N   VAL A 245     -18.771  51.051 -12.265  1.00  0.110          N  
ATOM   3754  CA  VAL A 245     -17.925  52.164 -12.651  1.00  0.130          C  
ATOM   3755  C   VAL A 245     -18.573  53.506 -12.319  1.00  0.160          C  
ATOM   3756  O   VAL A 245     -19.577  53.901 -12.910  1.00  0.180          O  
ATOM   3757  CB  VAL A 245     -17.616  52.053 -14.158  1.00  0.170          C  
ATOM   3758  CG1 VAL A 245     -16.728  53.219 -14.619  1.00  0.170          C  
ATOM   3759  CG2 VAL A 245     -16.950  50.683 -14.404  1.00  0.170          C  
ATOM   3760  H   VAL A 245     -19.572  50.798 -12.852  1.00  0.130          H  
ATOM   3761  HA  VAL A 245     -16.986  52.091 -12.106  1.00  0.160          H  
ATOM   3762  HB  VAL A 245     -18.548  52.106 -14.728  1.00  0.210          H  
ATOM   3763 1HG1 VAL A 245     -16.524  53.118 -15.676  1.00  0.210          H  
ATOM   3764 2HG1 VAL A 245     -17.233  54.172 -14.442  1.00  0.210          H  
ATOM   3765 3HG1 VAL A 245     -15.797  53.202 -14.070  1.00  0.210          H  
ATOM   3766 1HG2 VAL A 245     -16.727  50.554 -15.453  1.00  0.210          H  
ATOM   3767 2HG2 VAL A 245     -16.040  50.622 -13.834  1.00  0.210          H  
ATOM   3768 3HG2 VAL A 245     -17.624  49.896 -14.087  1.00  0.210          H  
ATOM   3769  N   ARG A 246     -17.947  54.226 -11.392  1.00  0.180          N  
ATOM   3770  CA  ARG A 246     -18.438  55.518 -10.936  1.00  0.240          C  
ATOM   3771  C   ARG A 246     -17.975  56.621 -11.880  1.00  0.180          C  
ATOM   3772  O   ARG A 246     -16.869  56.561 -12.420  1.00  0.300          O  
ATOM   3773  CB  ARG A 246     -17.956  55.819  -9.518  1.00  0.310          C  
ATOM   3774  CG  ARG A 246     -18.514  57.115  -8.915  1.00  0.310          C  
ATOM   3775  CD  ARG A 246     -18.121  57.334  -7.493  1.00  0.310          C  
ATOM   3776  NE  ARG A 246     -16.675  57.468  -7.358  1.00  0.310          N  
ATOM   3777  CZ  ARG A 246     -15.972  58.602  -7.603  1.00  0.310          C  
ATOM   3778  NH1 ARG A 246     -16.585  59.692  -8.022  1.00  0.310          N  
ATOM   3779  NH2 ARG A 246     -14.661  58.607  -7.439  1.00  0.310          N  
ATOM   3780  H   ARG A 246     -17.121  53.832 -10.969  1.00  0.220          H  
ATOM   3781  HA  ARG A 246     -19.529  55.495 -10.935  1.00  0.290          H  
ATOM   3782 1HB  ARG A 246     -18.228  54.997  -8.859  1.00  0.370          H  
ATOM   3783 2HB  ARG A 246     -16.870  55.897  -9.518  1.00  0.370          H  
ATOM   3784 1HG  ARG A 246     -18.145  57.964  -9.478  1.00  0.370          H  
ATOM   3785 2HG  ARG A 246     -19.601  57.099  -8.964  1.00  0.370          H  
ATOM   3786 1HD  ARG A 246     -18.596  58.235  -7.108  1.00  0.370          H  
ATOM   3787 2HD  ARG A 246     -18.440  56.479  -6.896  1.00  0.370          H  
ATOM   3788  HE  ARG A 246     -16.160  56.657  -7.036  1.00  0.370          H  
ATOM   3789 1HH1 ARG A 246     -17.586  59.699  -8.149  1.00  0.370          H  
ATOM   3790 2HH1 ARG A 246     -16.051  60.533  -8.258  1.00  0.370          H  
ATOM   3791 1HH2 ARG A 246     -14.186  57.775  -7.127  1.00  0.370          H  
ATOM   3792 2HH2 ARG A 246     -14.131  59.447  -7.626  1.00  0.370          H  
ATOM   3793  N   GLU A 247     -18.801  57.649 -12.042  1.00  0.170          N  
ATOM   3794  CA  GLU A 247     -18.452  58.797 -12.865  1.00  0.180          C  
ATOM   3795  C   GLU A 247     -18.370  60.063 -12.025  1.00  0.190          C  
ATOM   3796  O   GLU A 247     -19.009  60.156 -10.979  1.00  0.290          O  
ATOM   3797  CB  GLU A 247     -19.484  58.975 -13.961  1.00  0.250          C  
ATOM   3798  CG  GLU A 247     -19.568  57.823 -14.904  1.00  0.250          C  
ATOM   3799  CD  GLU A 247     -20.540  58.051 -16.007  1.00  0.250          C  
ATOM   3800  OE1 GLU A 247     -21.072  59.147 -16.123  1.00  0.250          O  
ATOM   3801  OE2 GLU A 247     -20.802  57.129 -16.720  1.00  0.250          O  
ATOM   3802  H   GLU A 247     -19.700  57.634 -11.584  1.00  0.200          H  
ATOM   3803  HA  GLU A 247     -17.476  58.623 -13.318  1.00  0.220          H  
ATOM   3804 1HB  GLU A 247     -20.458  59.071 -13.500  1.00  0.300          H  
ATOM   3805 2HB  GLU A 247     -19.284  59.888 -14.524  1.00  0.300          H  
ATOM   3806 1HG  GLU A 247     -18.584  57.646 -15.312  1.00  0.300          H  
ATOM   3807 2HG  GLU A 247     -19.862  56.929 -14.351  1.00  0.300          H  
ATOM   3808  N   ASN A 248     -17.577  61.033 -12.477  1.00  0.240          N  
ATOM   3809  CA  ASN A 248     -17.467  62.314 -11.775  1.00  0.290          C  
ATOM   3810  C   ASN A 248     -18.426  63.375 -12.292  1.00  0.230          C  
ATOM   3811  O   ASN A 248     -18.875  63.330 -13.447  1.00  0.220          O  
ATOM   3812  CB  ASN A 248     -16.044  62.828 -11.779  1.00  0.390          C  
ATOM   3813  CG  ASN A 248     -15.119  62.016 -10.881  1.00  0.390          C  
ATOM   3814  OD1 ASN A 248     -15.415  61.702  -9.714  1.00  0.390          O  
ATOM   3815  ND2 ASN A 248     -13.997  61.675 -11.413  1.00  0.390          N  
ATOM   3816  H   ASN A 248     -17.059  60.883 -13.331  1.00  0.290          H  
ATOM   3817  HA  ASN A 248     -17.740  62.151 -10.731  1.00  0.350          H  
ATOM   3818 1HB  ASN A 248     -15.653  62.813 -12.796  1.00  0.460          H  
ATOM   3819 2HB  ASN A 248     -16.037  63.868 -11.443  1.00  0.460          H  
ATOM   3820 1HD2 ASN A 248     -13.325  61.126 -10.870  1.00  0.460          H  
ATOM   3821 2HD2 ASN A 248     -13.787  61.951 -12.350  1.00  0.460          H  
ATOM   3822  N   GLU A 249     -18.703  64.351 -11.430  1.00  0.280          N  
ATOM   3823  CA  GLU A 249     -19.578  65.472 -11.729  1.00  0.270          C  
ATOM   3824  C   GLU A 249     -18.904  66.647 -12.438  1.00  0.290          C  
ATOM   3825  O   GLU A 249     -17.695  66.664 -12.702  1.00  0.510          O  
ATOM   3826  CB  GLU A 249     -20.231  65.981 -10.433  1.00  0.380          C  
ATOM   3827  CG  GLU A 249     -19.298  66.773  -9.462  1.00  0.380          C  
ATOM   3828  CD  GLU A 249     -18.429  65.903  -8.575  1.00  0.380          C  
ATOM   3829  OE1 GLU A 249     -18.336  64.723  -8.830  1.00  0.380          O  
ATOM   3830  OE2 GLU A 249     -17.863  66.420  -7.641  1.00  0.380          O  
ATOM   3831  H   GLU A 249     -18.302  64.307 -10.487  1.00  0.340          H  
ATOM   3832  HA  GLU A 249     -20.372  65.103 -12.384  1.00  0.320          H  
ATOM   3833 1HB  GLU A 249     -21.077  66.625 -10.679  1.00  0.460          H  
ATOM   3834 2HB  GLU A 249     -20.633  65.131  -9.881  1.00  0.460          H  
ATOM   3835 1HG  GLU A 249     -18.650  67.439 -10.029  1.00  0.460          H  
ATOM   3836 2HG  GLU A 249     -19.926  67.397  -8.828  1.00  0.460          H  
ATOM   3837  N   LEU A 250     -19.726  67.638 -12.728  1.00  0.260          N  
ATOM   3838  CA  LEU A 250     -19.395  68.852 -13.441  1.00  0.300          C  
ATOM   3839  C   LEU A 250     -20.469  69.845 -13.043  1.00  0.350          C  
ATOM   3840  O   LEU A 250     -21.409  69.442 -12.361  1.00  0.390          O  
ATOM   3841  CB  LEU A 250     -19.335  68.527 -14.941  1.00  0.400          C  
ATOM   3842  CG  LEU A 250     -20.652  68.200 -15.720  1.00  0.400          C  
ATOM   3843  CD1 LEU A 250     -20.318  68.159 -17.206  1.00  0.400          C  
ATOM   3844  CD2 LEU A 250     -21.220  66.827 -15.245  1.00  0.400          C  
ATOM   3845  H   LEU A 250     -20.686  67.526 -12.432  1.00  0.310          H  
ATOM   3846  HA  LEU A 250     -18.425  69.222 -13.108  1.00  0.360          H  
ATOM   3847 1HB  LEU A 250     -18.789  69.285 -15.470  1.00  0.480          H  
ATOM   3848 2HB  LEU A 250     -18.759  67.637 -15.014  1.00  0.480          H  
ATOM   3849  HG  LEU A 250     -21.393  68.986 -15.587  1.00  0.480          H  
ATOM   3850 1HD1 LEU A 250     -21.204  67.930 -17.784  1.00  0.480          H  
ATOM   3851 2HD1 LEU A 250     -19.932  69.127 -17.522  1.00  0.480          H  
ATOM   3852 3HD1 LEU A 250     -19.569  67.408 -17.397  1.00  0.480          H  
ATOM   3853 1HD2 LEU A 250     -22.071  66.548 -15.811  1.00  0.480          H  
ATOM   3854 2HD2 LEU A 250     -20.474  66.094 -15.367  1.00  0.480          H  
ATOM   3855 3HD2 LEU A 250     -21.512  66.847 -14.218  1.00  0.480          H  
ATOM   3856  N   PRO A 251     -20.407  71.122 -13.439  1.00  0.430          N  
ATOM   3857  CA  PRO A 251     -19.477  71.908 -14.261  1.00  0.450          C  
ATOM   3858  C   PRO A 251     -18.200  72.407 -13.592  1.00  0.400          C  
ATOM   3859  O   PRO A 251     -18.091  72.434 -12.367  1.00  0.470          O  
ATOM   3860  CB  PRO A 251     -20.342  73.117 -14.623  1.00  0.680          C  
ATOM   3861  CG  PRO A 251     -21.216  73.312 -13.421  1.00  0.680          C  
ATOM   3862  CD  PRO A 251     -21.525  71.921 -12.934  1.00  0.680          C  
ATOM   3863  HA  PRO A 251     -19.237  71.370 -15.181  1.00  0.540          H  
ATOM   3864 1HB  PRO A 251     -19.700  73.997 -14.829  1.00  0.810          H  
ATOM   3865 2HB  PRO A 251     -20.915  72.911 -15.540  1.00  0.810          H  
ATOM   3866 1HG  PRO A 251     -20.680  73.913 -12.665  1.00  0.810          H  
ATOM   3867 2HG  PRO A 251     -22.116  73.876 -13.694  1.00  0.810          H  
ATOM   3868 1HD  PRO A 251     -21.530  71.893 -11.834  1.00  0.810          H  
ATOM   3869 2HD  PRO A 251     -22.468  71.555 -13.353  1.00  0.810          H  
ATOM   3870  N   GLU A 252     -17.285  72.877 -14.437  1.00  0.430          N  
ATOM   3871  CA  GLU A 252     -16.110  73.651 -14.044  1.00  0.550          C  
ATOM   3872  C   GLU A 252     -16.522  75.124 -14.058  1.00  0.600          C  
ATOM   3873  O   GLU A 252     -17.501  75.474 -14.713  1.00  0.560          O  
ATOM   3874  CB  GLU A 252     -14.949  73.405 -15.006  1.00  0.720          C  
ATOM   3875  CG  GLU A 252     -14.444  71.970 -15.026  1.00  0.720          C  
ATOM   3876  CD  GLU A 252     -13.787  71.586 -13.735  1.00  0.720          C  
ATOM   3877  OE1 GLU A 252     -13.206  72.448 -13.114  1.00  0.720          O  
ATOM   3878  OE2 GLU A 252     -13.862  70.440 -13.365  1.00  0.720          O  
ATOM   3879  H   GLU A 252     -17.435  72.749 -15.426  1.00  0.520          H  
ATOM   3880  HA  GLU A 252     -15.810  73.378 -13.032  1.00  0.660          H  
ATOM   3881 1HB  GLU A 252     -15.257  73.666 -16.017  1.00  0.870          H  
ATOM   3882 2HB  GLU A 252     -14.115  74.056 -14.743  1.00  0.870          H  
ATOM   3883 1HG  GLU A 252     -15.282  71.297 -15.208  1.00  0.870          H  
ATOM   3884 2HG  GLU A 252     -13.733  71.853 -15.843  1.00  0.870          H  
ATOM   3885  N   LYS A 253     -15.803  75.989 -13.349  1.00  0.810          N  
ATOM   3886  CA  LYS A 253     -16.127  77.421 -13.366  1.00  0.960          C  
ATOM   3887  C   LYS A 253     -15.920  78.087 -14.732  1.00  1.030          C  
ATOM   3888  O   LYS A 253     -14.975  77.772 -15.459  1.00  1.120          O  
ATOM   3889  CB  LYS A 253     -15.326  78.206 -12.316  1.00  1.280          C  
ATOM   3890  CG  LYS A 253     -15.763  79.690 -12.223  1.00  1.280          C  
ATOM   3891  CD  LYS A 253     -15.053  80.494 -11.185  1.00  1.280          C  
ATOM   3892  CE  LYS A 253     -15.691  81.890 -11.076  1.00  1.280          C  
ATOM   3893  NZ  LYS A 253     -15.570  82.699 -12.365  1.00  1.280          N  
ATOM   3894  H   LYS A 253     -15.016  75.651 -12.812  1.00  0.970          H  
ATOM   3895  HA  LYS A 253     -17.185  77.524 -13.121  1.00  1.150          H  
ATOM   3896 1HB  LYS A 253     -15.433  77.744 -11.336  1.00  1.540          H  
ATOM   3897 2HB  LYS A 253     -14.279  78.192 -12.583  1.00  1.540          H  
ATOM   3898 1HG  LYS A 253     -15.514  80.183 -13.151  1.00  1.540          H  
ATOM   3899 2HG  LYS A 253     -16.839  79.757 -12.066  1.00  1.540          H  
ATOM   3900 1HD  LYS A 253     -15.089  79.989 -10.218  1.00  1.540          H  
ATOM   3901 2HD  LYS A 253     -14.021  80.620 -11.477  1.00  1.540          H  
ATOM   3902 1HE  LYS A 253     -16.745  81.783 -10.828  1.00  1.540          H  
ATOM   3903 2HE  LYS A 253     -15.193  82.435 -10.276  1.00  1.540          H  
ATOM   3904 1HZ  LYS A 253     -15.995  83.603 -12.231  1.00  1.540          H  
ATOM   3905 2HZ  LYS A 253     -14.598  82.825 -12.607  1.00  1.540          H  
ATOM   3906 3HZ  LYS A 253     -16.059  82.225 -13.172  1.00  1.540          H  
ATOM   3907  N   ASP A 254     -16.792  79.050 -15.046  1.00  1.110          N  
ATOM   3908  CA  ASP A 254     -16.712  79.864 -16.248  1.00  1.230          C  
ATOM   3909  C   ASP A 254     -16.987  81.360 -15.934  1.00  1.300          C  
ATOM   3910  O   ASP A 254     -16.933  81.789 -14.762  1.00  1.490          O  
ATOM   3911  CB  ASP A 254     -17.673  79.286 -17.285  1.00  1.670          C  
ATOM   3912  CG  ASP A 254     -19.137  79.260 -16.807  1.00  1.670          C  
ATOM   3913  OD1 ASP A 254     -19.468  79.910 -15.819  1.00  1.670          O  
ATOM   3914  OD2 ASP A 254     -19.930  78.612 -17.453  1.00  1.670          O  
ATOM   3915  H   ASP A 254     -17.578  79.223 -14.428  1.00  1.330          H  
ATOM   3916  HA  ASP A 254     -15.700  79.786 -16.646  1.00  1.480          H  
ATOM   3917 1HB  ASP A 254     -17.604  79.842 -18.221  1.00  2.010          H  
ATOM   3918 2HB  ASP A 254     -17.376  78.257 -17.504  1.00  2.010          H  
ATOM   3919  N   GLU A 255     -17.196  82.179 -16.980  1.00  1.330          N  
ATOM   3920  CA  GLU A 255     -17.408  83.633 -16.809  1.00  1.430          C  
ATOM   3921  C   GLU A 255     -18.626  84.139 -17.583  1.00  1.360          C  
ATOM   3922  O   GLU A 255     -19.032  83.543 -18.586  1.00  1.210          O  
ATOM   3923  CB  GLU A 255     -16.152  84.423 -17.213  1.00  1.960          C  
ATOM   3924  CG  GLU A 255     -14.921  84.133 -16.343  1.00  1.960          C  
ATOM   3925  CD  GLU A 255     -13.713  84.967 -16.705  1.00  1.960          C  
ATOM   3926  OE1 GLU A 255     -13.779  85.684 -17.673  1.00  1.960          O  
ATOM   3927  OE2 GLU A 255     -12.734  84.892 -15.996  1.00  1.960          O  
ATOM   3928  H   GLU A 255     -17.230  81.787 -17.907  1.00  1.600          H  
ATOM   3929  HA  GLU A 255     -17.595  83.831 -15.753  1.00  1.720          H  
ATOM   3930 1HB  GLU A 255     -15.889  84.204 -18.239  1.00  2.350          H  
ATOM   3931 2HB  GLU A 255     -16.363  85.492 -17.151  1.00  2.350          H  
ATOM   3932 1HG  GLU A 255     -15.179  84.316 -15.302  1.00  2.350          H  
ATOM   3933 2HG  GLU A 255     -14.662  83.082 -16.443  1.00  2.350          H  
ATOM   3934  N   GLN A 256     -19.183  85.282 -17.131  1.00  1.530          N  
ATOM   3935  CA  GLN A 256     -20.372  85.939 -17.711  1.00  1.620          C  
ATOM   3936  C   GLN A 256     -20.215  86.379 -19.170  1.00  1.550          C  
ATOM   3937  O   GLN A 256     -21.200  86.718 -19.827  1.00  1.640          O  
ATOM   3938  CB  GLN A 256     -20.791  87.141 -16.844  1.00  2.230          C  
ATOM   3939  CG  GLN A 256     -19.809  88.317 -16.828  1.00  2.230          C  
ATOM   3940  CD  GLN A 256     -18.741  88.177 -15.763  1.00  2.230          C  
ATOM   3941  OE1 GLN A 256     -18.375  87.054 -15.380  1.00  2.230          O  
ATOM   3942  NE2 GLN A 256     -18.231  89.299 -15.280  1.00  2.230          N  
ATOM   3943  H   GLN A 256     -18.766  85.709 -16.301  1.00  1.840          H  
ATOM   3944  HA  GLN A 256     -21.190  85.223 -17.679  1.00  1.940          H  
ATOM   3945 1HB  GLN A 256     -21.750  87.518 -17.199  1.00  2.680          H  
ATOM   3946 2HB  GLN A 256     -20.935  86.811 -15.816  1.00  2.680          H  
ATOM   3947 1HG  GLN A 256     -19.329  88.415 -17.783  1.00  2.680          H  
ATOM   3948 2HG  GLN A 256     -20.374  89.224 -16.615  1.00  2.680          H  
ATOM   3949 1HE2 GLN A 256     -17.521  89.265 -14.575  1.00  2.680          H  
ATOM   3950 2HE2 GLN A 256     -18.552  90.185 -15.621  1.00  2.680          H  
ATOM   3951  N   GLU A 257     -18.977  86.417 -19.656  1.00  1.500          N  
ATOM   3952  CA  GLU A 257     -18.674  86.785 -21.034  1.00  1.540          C  
ATOM   3953  C   GLU A 257     -18.485  85.581 -21.997  1.00  1.300          C  
ATOM   3954  O   GLU A 257     -18.176  85.795 -23.169  1.00  1.400          O  
ATOM   3955  CB  GLU A 257     -17.417  87.665 -21.092  1.00  2.140          C  
ATOM   3956  CG  GLU A 257     -17.553  89.021 -20.398  1.00  2.140          C  
ATOM   3957  CD  GLU A 257     -16.320  89.890 -20.516  1.00  2.140          C  
ATOM   3958  OE1 GLU A 257     -15.354  89.450 -21.090  1.00  2.140          O  
ATOM   3959  OE2 GLU A 257     -16.352  90.996 -20.029  1.00  2.140          O  
ATOM   3960  H   GLU A 257     -18.222  86.149 -19.040  1.00  1.800          H  
ATOM   3961  HA  GLU A 257     -19.510  87.374 -21.411  1.00  1.850          H  
ATOM   3962 1HB  GLU A 257     -16.586  87.132 -20.627  1.00  2.570          H  
ATOM   3963 2HB  GLU A 257     -17.148  87.848 -22.132  1.00  2.570          H  
ATOM   3964 1HG  GLU A 257     -18.408  89.551 -20.818  1.00  2.570          H  
ATOM   3965 2HG  GLU A 257     -17.749  88.850 -19.350  1.00  2.570          H  
ATOM   3966  N   ILE A 258     -18.644  84.337 -21.521  1.00  1.060          N  
ATOM   3967  CA  ILE A 258     -18.415  83.155 -22.364  1.00  0.910          C  
ATOM   3968  C   ILE A 258     -19.675  82.769 -23.140  1.00  0.740          C  
ATOM   3969  O   ILE A 258     -20.762  82.662 -22.576  1.00  0.740          O  
ATOM   3970  CB  ILE A 258     -17.883  81.970 -21.518  1.00  1.330          C  
ATOM   3971  CG1 ILE A 258     -16.580  82.403 -20.753  1.00  1.330          C  
ATOM   3972  CG2 ILE A 258     -17.618  80.721 -22.388  1.00  1.330          C  
ATOM   3973  CD1 ILE A 258     -15.405  82.894 -21.601  1.00  1.330          C  
ATOM   3974  H   ILE A 258     -18.913  84.208 -20.541  1.00  1.270          H  
ATOM   3975  HA  ILE A 258     -17.663  83.401 -23.108  1.00  1.090          H  
ATOM   3976  HB  ILE A 258     -18.628  81.719 -20.756  1.00  1.600          H  
ATOM   3977 1HG1 ILE A 258     -16.846  83.198 -20.075  1.00  1.600          H  
ATOM   3978 2HG1 ILE A 258     -16.231  81.551 -20.172  1.00  1.600          H  
ATOM   3979 1HG2 ILE A 258     -17.260  79.904 -21.758  1.00  1.600          H  
ATOM   3980 2HG2 ILE A 258     -18.512  80.410 -22.860  1.00  1.600          H  
ATOM   3981 3HG2 ILE A 258     -16.876  80.935 -23.156  1.00  1.600          H  
ATOM   3982 1HD1 ILE A 258     -14.582  83.158 -20.935  1.00  1.600          H  
ATOM   3983 2HD1 ILE A 258     -15.074  82.114 -22.284  1.00  1.600          H  
ATOM   3984 3HD1 ILE A 258     -15.689  83.775 -22.170  1.00  1.600          H  
ATOM   3985  N   ASP A 259     -19.517  82.549 -24.449  1.00  0.800          N  
ATOM   3986  CA  ASP A 259     -20.610  82.259 -25.373  1.00  0.840          C  
ATOM   3987  C   ASP A 259     -21.410  81.006 -25.054  1.00  0.750          C  
ATOM   3988  O   ASP A 259     -22.569  80.885 -25.461  1.00  0.810          O  
ATOM   3989  CB  ASP A 259     -20.034  82.191 -26.774  1.00  1.160          C  
ATOM   3990  CG  ASP A 259     -18.904  81.213 -26.815  1.00  1.160          C  
ATOM   3991  OD1 ASP A 259     -17.948  81.470 -26.089  1.00  1.160          O  
ATOM   3992  OD2 ASP A 259     -18.967  80.244 -27.522  1.00  1.160          O  
ATOM   3993  H   ASP A 259     -18.573  82.587 -24.850  1.00  0.960          H  
ATOM   3994  HA  ASP A 259     -21.297  83.106 -25.339  1.00  1.010          H  
ATOM   3995 1HB  ASP A 259     -20.806  81.882 -27.480  1.00  1.390          H  
ATOM   3996 2HB  ASP A 259     -19.674  83.176 -27.077  1.00  1.390          H  
ATOM   3997  N   GLU A 260     -20.839  80.121 -24.266  1.00  0.690          N  
ATOM   3998  CA  GLU A 260     -21.492  78.898 -23.842  1.00  0.710          C  
ATOM   3999  C   GLU A 260     -22.749  79.232 -23.028  1.00  0.750          C  
ATOM   4000  O   GLU A 260     -23.686  78.427 -22.941  1.00  0.940          O  
ATOM   4001  CB  GLU A 260     -20.520  78.032 -23.041  1.00  0.990          C  
ATOM   4002  CG  GLU A 260     -19.375  77.459 -23.895  1.00  0.990          C  
ATOM   4003  CD  GLU A 260     -18.353  76.676 -23.112  1.00  0.990          C  
ATOM   4004  OE1 GLU A 260     -18.426  76.674 -21.912  1.00  0.990          O  
ATOM   4005  OE2 GLU A 260     -17.497  76.082 -23.723  1.00  0.990          O  
ATOM   4006  H   GLU A 260     -19.892  80.306 -23.970  1.00  0.830          H  
ATOM   4007  HA  GLU A 260     -21.787  78.340 -24.730  1.00  0.850          H  
ATOM   4008 1HB  GLU A 260     -20.092  78.616 -22.226  1.00  1.180          H  
ATOM   4009 2HB  GLU A 260     -21.059  77.195 -22.597  1.00  1.180          H  
ATOM   4010 1HG  GLU A 260     -19.807  76.807 -24.655  1.00  1.180          H  
ATOM   4011 2HG  GLU A 260     -18.877  78.281 -24.413  1.00  1.180          H  
ATOM   4012  N   LYS A 261     -22.786  80.425 -22.410  1.00  0.710          N  
ATOM   4013  CA  LYS A 261     -23.946  80.793 -21.620  1.00  0.910          C  
ATOM   4014  C   LYS A 261     -25.085  81.273 -22.511  1.00  1.040          C  
ATOM   4015  O   LYS A 261     -26.230  81.344 -22.069  1.00  1.330          O  
ATOM   4016  CB  LYS A 261     -23.603  81.849 -20.577  1.00  1.190          C  
ATOM   4017  CG  LYS A 261     -22.687  81.338 -19.485  1.00  1.190          C  
ATOM   4018  CD  LYS A 261     -22.424  82.396 -18.422  1.00  1.190          C  
ATOM   4019  CE  LYS A 261     -21.415  81.895 -17.388  1.00  1.190          C  
ATOM   4020  NZ  LYS A 261     -21.930  80.798 -16.538  1.00  1.190          N  
ATOM   4021  H   LYS A 261     -22.011  81.093 -22.496  1.00  0.850          H  
ATOM   4022  HA  LYS A 261     -24.296  79.907 -21.092  1.00  1.090          H  
ATOM   4023 1HB  LYS A 261     -23.106  82.693 -21.067  1.00  1.430          H  
ATOM   4024 2HB  LYS A 261     -24.517  82.223 -20.118  1.00  1.430          H  
ATOM   4025 1HG  LYS A 261     -23.135  80.457 -19.032  1.00  1.430          H  
ATOM   4026 2HG  LYS A 261     -21.732  81.047 -19.933  1.00  1.430          H  
ATOM   4027 1HD  LYS A 261     -22.013  83.283 -18.906  1.00  1.430          H  
ATOM   4028 2HD  LYS A 261     -23.353  82.667 -17.924  1.00  1.430          H  
ATOM   4029 1HE  LYS A 261     -20.546  81.526 -17.930  1.00  1.430          H  
ATOM   4030 2HE  LYS A 261     -21.105  82.716 -16.748  1.00  1.430          H  
ATOM   4031 1HZ  LYS A 261     -21.165  80.505 -15.913  1.00  1.430          H  
ATOM   4032 2HZ  LYS A 261     -22.719  81.105 -16.001  1.00  1.430          H  
ATOM   4033 3HZ  LYS A 261     -22.195  80.017 -17.114  1.00  1.430          H  
ATOM   4034  N   LEU A 262     -24.795  81.582 -23.777  1.00  0.980          N  
ATOM   4035  CA  LEU A 262     -25.833  81.989 -24.716  1.00  1.210          C  
ATOM   4036  C   LEU A 262     -26.324  80.720 -25.440  1.00  1.420          C  
ATOM   4037  O   LEU A 262     -27.501  80.597 -25.831  1.00  1.730          O  
ATOM   4038  CB  LEU A 262     -25.276  82.981 -25.731  1.00  1.600          C  
ATOM   4039  CG  LEU A 262     -24.740  84.307 -25.176  1.00  1.600          C  
ATOM   4040  CD1 LEU A 262     -24.098  85.072 -26.317  1.00  1.600          C  
ATOM   4041  CD2 LEU A 262     -25.884  85.120 -24.549  1.00  1.600          C  
ATOM   4042  H   LEU A 262     -23.845  81.493 -24.127  1.00  1.180          H  
ATOM   4043  HA  LEU A 262     -26.673  82.418 -24.178  1.00  1.450          H  
ATOM   4044 1HB  LEU A 262     -24.463  82.496 -26.268  1.00  1.920          H  
ATOM   4045 2HB  LEU A 262     -26.066  83.215 -26.440  1.00  1.920          H  
ATOM   4046  HG  LEU A 262     -23.975  84.110 -24.420  1.00  1.920          H  
ATOM   4047 1HD1 LEU A 262     -23.698  86.015 -25.944  1.00  1.920          H  
ATOM   4048 2HD1 LEU A 262     -23.285  84.478 -26.741  1.00  1.920          H  
ATOM   4049 3HD1 LEU A 262     -24.841  85.272 -27.088  1.00  1.920          H  
ATOM   4050 1HD2 LEU A 262     -25.488  86.064 -24.171  1.00  1.920          H  
ATOM   4051 2HD2 LEU A 262     -26.646  85.324 -25.303  1.00  1.920          H  
ATOM   4052 3HD2 LEU A 262     -26.332  84.573 -23.724  1.00  1.920          H  
ATOM   4053  N   ALA A 263     -25.381  79.784 -25.639  1.00  1.580          N  
ATOM   4054  CA  ALA A 263     -25.663  78.510 -26.285  1.00  1.990          C  
ATOM   4055  C   ALA A 263     -26.646  77.697 -25.458  1.00  2.410          C  
ATOM   4056  O   ALA A 263     -27.580  77.094 -25.989  1.00  2.940          O  
ATOM   4057  CB  ALA A 263     -24.382  77.724 -26.462  1.00  2.620          C  
ATOM   4058  H   ALA A 263     -24.423  79.995 -25.350  1.00  1.900          H  
ATOM   4059  HA  ALA A 263     -26.109  78.716 -27.250  1.00  2.390          H  
ATOM   4060 1HB  ALA A 263     -24.601  76.781 -26.955  1.00  3.150          H  
ATOM   4061 2HB  ALA A 263     -23.679  78.304 -27.051  1.00  3.150          H  
ATOM   4062 3HB  ALA A 263     -23.950  77.521 -25.486  1.00  3.150          H  
ATOM   4063  N   GLY A 264     -26.450  77.731 -24.135  1.00  2.560          N  
ATOM   4064  CA  GLY A 264     -27.303  77.043 -23.181  1.00  3.300          C  
ATOM   4065  C   GLY A 264     -28.728  77.566 -23.268  1.00  3.410          C  
ATOM   4066  O   GLY A 264     -29.683  76.794 -23.352  1.00  3.870          O  
ATOM   4067  H   GLY A 264     -25.622  78.213 -23.772  1.00  3.070          H  
ATOM   4068 1HA  GLY A 264     -27.285  75.972 -23.379  1.00  3.960          H  
ATOM   4069 2HA  GLY A 264     -26.913  77.197 -22.176  1.00  3.960          H  
ATOM   4070  N   ALA A 265     -28.861  78.894 -23.223  1.00  3.020          N  
ATOM   4071  CA  ALA A 265     -30.145  79.577 -23.303  1.00  3.240          C  
ATOM   4072  C   ALA A 265     -30.867  79.262 -24.614  1.00  3.460          C  
ATOM   4073  O   ALA A 265     -32.097  79.163 -24.653  1.00  3.960          O  
ATOM   4074  CB  ALA A 265     -29.931  81.076 -23.176  1.00  4.450          C  
ATOM   4075  H   ALA A 265     -28.021  79.451 -23.124  1.00  3.620          H  
ATOM   4076  HA  ALA A 265     -30.766  79.227 -22.480  1.00  3.890          H  
ATOM   4077 1HB  ALA A 265     -30.891  81.577 -23.203  1.00  5.340          H  
ATOM   4078 2HB  ALA A 265     -29.433  81.291 -22.230  1.00  5.340          H  
ATOM   4079 3HB  ALA A 265     -29.306  81.425 -23.996  1.00  5.340          H  
ATOM   4080  N   GLY A 266     -30.089  79.108 -25.692  1.00  3.430          N  
ATOM   4081  CA  GLY A 266     -30.604  78.823 -27.022  1.00  3.950          C  
ATOM   4082  C   GLY A 266     -30.655  80.101 -27.838  1.00  3.530          C  
ATOM   4083  O   GLY A 266     -30.872  80.082 -29.050  1.00  3.780          O  
ATOM   4084  H   GLY A 266     -29.079  79.268 -25.611  1.00  4.120          H  
ATOM   4085 1HA  GLY A 266     -29.951  78.094 -27.507  1.00  4.740          H  
ATOM   4086 2HA  GLY A 266     -31.595  78.380 -26.950  1.00  4.740          H  
ATOM   4087  N   LYS A 267     -30.380  81.214 -27.169  1.00  3.210          N  
ATOM   4088  CA  LYS A 267     -30.378  82.548 -27.752  1.00  3.180          C  
ATOM   4089  C   LYS A 267     -29.457  82.650 -28.954  1.00  2.600          C  
ATOM   4090  O   LYS A 267     -29.761  83.352 -29.918  1.00  3.090          O  
ATOM   4091  CB  LYS A 267     -29.938  83.570 -26.701  1.00  4.460          C  
ATOM   4092  CG  LYS A 267     -30.955  83.833 -25.604  1.00  4.460          C  
ATOM   4093  CD  LYS A 267     -30.410  84.818 -24.565  1.00  4.460          C  
ATOM   4094  CE  LYS A 267     -31.425  85.075 -23.451  1.00  4.460          C  
ATOM   4095  NZ  LYS A 267     -30.895  86.014 -22.417  1.00  4.460          N  
ATOM   4096  H   LYS A 267     -30.198  81.115 -26.182  1.00  3.850          H  
ATOM   4097  HA  LYS A 267     -31.390  82.782 -28.082  1.00  3.820          H  
ATOM   4098 1HB  LYS A 267     -29.015  83.221 -26.227  1.00  5.360          H  
ATOM   4099 2HB  LYS A 267     -29.713  84.517 -27.191  1.00  5.360          H  
ATOM   4100 1HG  LYS A 267     -31.851  84.261 -26.054  1.00  5.360          H  
ATOM   4101 2HG  LYS A 267     -31.231  82.901 -25.131  1.00  5.360          H  
ATOM   4102 1HD  LYS A 267     -29.495  84.413 -24.125  1.00  5.360          H  
ATOM   4103 2HD  LYS A 267     -30.171  85.764 -25.050  1.00  5.360          H  
ATOM   4104 1HE  LYS A 267     -32.329  85.500 -23.884  1.00  5.360          H  
ATOM   4105 2HE  LYS A 267     -31.674  84.128 -22.972  1.00  5.360          H  
ATOM   4106 1HZ  LYS A 267     -31.595  86.157 -21.701  1.00  5.360          H  
ATOM   4107 2HZ  LYS A 267     -30.062  85.624 -21.998  1.00  5.360          H  
ATOM   4108 3HZ  LYS A 267     -30.672  86.901 -22.847  1.00  5.360          H  
ATOM   4109  N   SER A 268     -28.330  81.955 -28.904  1.00  2.030          N  
ATOM   4110  CA  SER A 268     -27.370  81.996 -29.994  1.00  1.990          C  
ATOM   4111  C   SER A 268     -27.400  80.777 -30.928  1.00  1.460          C  
ATOM   4112  O   SER A 268     -26.469  80.607 -31.726  1.00  2.100          O  
ATOM   4113  CB  SER A 268     -25.984  82.154 -29.420  1.00  2.800          C  
ATOM   4114  OG  SER A 268     -25.660  81.061 -28.622  1.00  2.800          O  
ATOM   4115  H   SER A 268     -28.095  81.410 -28.066  1.00  2.440          H  
ATOM   4116  HA  SER A 268     -27.589  82.877 -30.596  1.00  2.390          H  
ATOM   4117 1HB  SER A 268     -25.259  82.252 -30.224  1.00  3.360          H  
ATOM   4118 2HB  SER A 268     -25.943  83.065 -28.829  1.00  3.360          H  
ATOM   4119  HG  SER A 268     -24.875  81.327 -28.138  1.00  3.360          H  
ATOM   4120  N   LYS A 269     -28.425  79.892 -30.840  1.00  1.070          N  
ATOM   4121  CA  LYS A 269     -28.340  78.665 -31.635  1.00  1.340          C  
ATOM   4122  C   LYS A 269     -29.521  78.190 -32.478  1.00  1.020          C  
ATOM   4123  O   LYS A 269     -30.689  78.335 -32.135  1.00  1.530          O  
ATOM   4124  CB  LYS A 269     -27.986  77.506 -30.684  1.00  1.770          C  
ATOM   4125  CG  LYS A 269     -26.653  77.666 -29.897  1.00  1.770          C  
ATOM   4126  CD  LYS A 269     -25.397  77.552 -30.770  1.00  1.770          C  
ATOM   4127  CE  LYS A 269     -24.136  77.728 -29.970  1.00  1.770          C  
ATOM   4128  NZ  LYS A 269     -22.926  77.733 -30.831  1.00  1.770          N  
ATOM   4129  H   LYS A 269     -29.224  80.060 -30.218  1.00  1.280          H  
ATOM   4130  HA  LYS A 269     -27.524  78.798 -32.338  1.00  1.610          H  
ATOM   4131 1HB  LYS A 269     -28.780  77.413 -29.941  1.00  2.120          H  
ATOM   4132 2HB  LYS A 269     -27.961  76.570 -31.236  1.00  2.120          H  
ATOM   4133 1HG  LYS A 269     -26.647  78.628 -29.414  1.00  2.120          H  
ATOM   4134 2HG  LYS A 269     -26.611  76.902 -29.118  1.00  2.120          H  
ATOM   4135 1HD  LYS A 269     -25.357  76.570 -31.192  1.00  2.120          H  
ATOM   4136 2HD  LYS A 269     -25.406  78.280 -31.572  1.00  2.120          H  
ATOM   4137 1HE  LYS A 269     -24.189  78.671 -29.426  1.00  2.120          H  
ATOM   4138 2HE  LYS A 269     -24.053  76.910 -29.265  1.00  2.120          H  
ATOM   4139 1HZ  LYS A 269     -22.099  77.848 -30.257  1.00  2.120          H  
ATOM   4140 2HZ  LYS A 269     -22.879  76.852 -31.328  1.00  2.120          H  
ATOM   4141 3HZ  LYS A 269     -22.984  78.496 -31.493  1.00  2.120          H  
ATOM   4142  N   VAL A 270     -29.140  77.508 -33.551  1.00  0.710          N  
ATOM   4143  CA  VAL A 270     -30.003  76.757 -34.449  1.00  0.610          C  
ATOM   4144  C   VAL A 270     -30.280  75.434 -33.730  1.00  0.500          C  
ATOM   4145  O   VAL A 270     -29.312  74.769 -33.372  1.00  0.900          O  
ATOM   4146  CB  VAL A 270     -29.269  76.504 -35.788  1.00  0.890          C  
ATOM   4147  CG1 VAL A 270     -30.099  75.622 -36.714  1.00  0.890          C  
ATOM   4148  CG2 VAL A 270     -28.969  77.825 -36.444  1.00  0.890          C  
ATOM   4149  H   VAL A 270     -28.147  77.522 -33.733  1.00  0.850          H  
ATOM   4150  HA  VAL A 270     -30.903  77.333 -34.633  1.00  0.730          H  
ATOM   4151  HB  VAL A 270     -28.341  75.992 -35.594  1.00  1.070          H  
ATOM   4152 1HG1 VAL A 270     -29.558  75.464 -37.641  1.00  1.070          H  
ATOM   4153 2HG1 VAL A 270     -30.296  74.668 -36.248  1.00  1.070          H  
ATOM   4154 3HG1 VAL A 270     -31.039  76.118 -36.937  1.00  1.070          H  
ATOM   4155 1HG2 VAL A 270     -28.434  77.657 -37.381  1.00  1.070          H  
ATOM   4156 2HG2 VAL A 270     -29.904  78.346 -36.649  1.00  1.070          H  
ATOM   4157 3HG2 VAL A 270     -28.354  78.438 -35.786  1.00  1.070          H  
ATOM   4158  N   PRO A 271     -31.533  74.953 -33.603  1.00  0.600          N  
ATOM   4159  CA  PRO A 271     -31.908  73.744 -32.862  1.00  0.680          C  
ATOM   4160  C   PRO A 271     -31.042  72.491 -33.047  1.00  0.520          C  
ATOM   4161  O   PRO A 271     -30.847  71.761 -32.077  1.00  0.660          O  
ATOM   4162  CB  PRO A 271     -33.325  73.491 -33.388  1.00  1.020          C  
ATOM   4163  CG  PRO A 271     -33.863  74.875 -33.687  1.00  1.020          C  
ATOM   4164  CD  PRO A 271     -32.686  75.653 -34.231  1.00  1.020          C  
ATOM   4165  HA  PRO A 271     -31.951  74.003 -31.792  1.00  0.820          H  
ATOM   4166 1HB  PRO A 271     -33.286  72.833 -34.275  1.00  1.220          H  
ATOM   4167 2HB  PRO A 271     -33.914  72.956 -32.629  1.00  1.220          H  
ATOM   4168 1HG  PRO A 271     -34.699  74.811 -34.403  1.00  1.220          H  
ATOM   4169 2HG  PRO A 271     -34.270  75.325 -32.767  1.00  1.220          H  
ATOM   4170 1HD  PRO A 271     -32.660  75.600 -35.322  1.00  1.220          H  
ATOM   4171 2HD  PRO A 271     -32.777  76.685 -33.853  1.00  1.220          H  
ATOM   4172  N   PHE A 272     -30.507  72.230 -34.243  1.00  0.390          N  
ATOM   4173  CA  PHE A 272     -29.674  71.031 -34.395  1.00  0.460          C  
ATOM   4174  C   PHE A 272     -28.283  71.395 -34.894  1.00  0.320          C  
ATOM   4175  O   PHE A 272     -27.271  70.773 -34.535  1.00  0.390          O  
ATOM   4176  CB  PHE A 272     -30.299  70.040 -35.378  1.00  0.620          C  
ATOM   4177  CG  PHE A 272     -31.707  69.638 -35.028  1.00  0.620          C  
ATOM   4178  CD1 PHE A 272     -32.055  69.233 -33.743  1.00  0.620          C  
ATOM   4179  CD2 PHE A 272     -32.689  69.636 -36.005  1.00  0.620          C  
ATOM   4180  CE1 PHE A 272     -33.340  68.859 -33.447  1.00  0.620          C  
ATOM   4181  CE2 PHE A 272     -33.977  69.254 -35.707  1.00  0.620          C  
ATOM   4182  CZ  PHE A 272     -34.303  68.868 -34.427  1.00  0.620          C  
ATOM   4183  H   PHE A 272     -30.705  72.814 -35.032  1.00  0.470          H  
ATOM   4184  HA  PHE A 272     -29.553  70.552 -33.424  1.00  0.550          H  
ATOM   4185 1HB  PHE A 272     -30.301  70.471 -36.377  1.00  0.740          H  
ATOM   4186 2HB  PHE A 272     -29.687  69.137 -35.416  1.00  0.740          H  
ATOM   4187  HD1 PHE A 272     -31.303  69.221 -32.957  1.00  0.740          H  
ATOM   4188  HD2 PHE A 272     -32.437  69.938 -37.023  1.00  0.740          H  
ATOM   4189  HE1 PHE A 272     -33.593  68.552 -32.433  1.00  0.740          H  
ATOM   4190  HE2 PHE A 272     -34.741  69.256 -36.485  1.00  0.740          H  
ATOM   4191  HZ  PHE A 272     -35.323  68.566 -34.191  1.00  0.740          H  
ATOM   4192  N   PHE A 273     -28.219  72.427 -35.714  1.00  0.200          N  
ATOM   4193  CA  PHE A 273     -26.947  72.741 -36.294  1.00  0.170          C  
ATOM   4194  C   PHE A 273     -26.155  73.717 -35.464  1.00  0.160          C  
ATOM   4195  O   PHE A 273     -24.988  73.948 -35.732  1.00  0.230          O  
ATOM   4196  CB  PHE A 273     -27.114  73.199 -37.715  1.00  0.250          C  
ATOM   4197  CG  PHE A 273     -27.538  72.090 -38.577  1.00  0.250          C  
ATOM   4198  CD1 PHE A 273     -28.871  71.871 -38.863  1.00  0.250          C  
ATOM   4199  CD2 PHE A 273     -26.590  71.233 -39.105  1.00  0.250          C  
ATOM   4200  CE1 PHE A 273     -29.244  70.808 -39.654  1.00  0.250          C  
ATOM   4201  CE2 PHE A 273     -26.954  70.177 -39.895  1.00  0.250          C  
ATOM   4202  CZ  PHE A 273     -28.283  69.958 -40.170  1.00  0.250          C  
ATOM   4203  H   PHE A 273     -29.045  72.933 -35.976  1.00  0.240          H  
ATOM   4204  HA  PHE A 273     -26.382  71.820 -36.339  1.00  0.200          H  
ATOM   4205 1HB  PHE A 273     -27.817  74.005 -37.789  1.00  0.300          H  
ATOM   4206 2HB  PHE A 273     -26.174  73.539 -38.061  1.00  0.300          H  
ATOM   4207  HD1 PHE A 273     -29.629  72.537 -38.458  1.00  0.300          H  
ATOM   4208  HD2 PHE A 273     -25.538  71.404 -38.883  1.00  0.300          H  
ATOM   4209  HE1 PHE A 273     -30.297  70.637 -39.875  1.00  0.300          H  
ATOM   4210  HE2 PHE A 273     -26.193  69.509 -40.302  1.00  0.300          H  
ATOM   4211  HZ  PHE A 273     -28.578  69.116 -40.798  1.00  0.300          H  
ATOM   4212  N   GLY A 274     -26.716  74.217 -34.368  1.00  0.220          N  
ATOM   4213  CA  GLY A 274     -25.942  75.056 -33.491  1.00  0.320          C  
ATOM   4214  C   GLY A 274     -24.734  74.237 -33.030  1.00  0.240          C  
ATOM   4215  O   GLY A 274     -23.586  74.679 -33.163  1.00  0.260          O  
ATOM   4216  H   GLY A 274     -27.692  74.059 -34.118  1.00  0.260          H  
ATOM   4217 1HA  GLY A 274     -25.626  75.962 -34.006  1.00  0.380          H  
ATOM   4218 2HA  GLY A 274     -26.563  75.332 -32.641  1.00  0.380          H  
ATOM   4219  N   GLU A 275     -25.005  73.032 -32.502  1.00  0.220          N  
ATOM   4220  CA  GLU A 275     -23.975  72.110 -32.039  1.00  0.190          C  
ATOM   4221  C   GLU A 275     -23.112  71.562 -33.174  1.00  0.140          C  
ATOM   4222  O   GLU A 275     -21.887  71.512 -33.042  1.00  0.150          O  
ATOM   4223  CB  GLU A 275     -24.625  70.941 -31.296  1.00  0.280          C  
ATOM   4224  CG  GLU A 275     -25.264  71.308 -29.972  1.00  0.280          C  
ATOM   4225  CD  GLU A 275     -26.563  71.985 -30.103  1.00  0.280          C  
ATOM   4226  OE1 GLU A 275     -27.053  72.037 -31.197  1.00  0.280          O  
ATOM   4227  OE2 GLU A 275     -27.075  72.449 -29.118  1.00  0.280          O  
ATOM   4228  H   GLU A 275     -25.990  72.763 -32.378  1.00  0.260          H  
ATOM   4229  HA  GLU A 275     -23.326  72.645 -31.347  1.00  0.230          H  
ATOM   4230 1HB  GLU A 275     -25.387  70.483 -31.930  1.00  0.330          H  
ATOM   4231 2HB  GLU A 275     -23.877  70.179 -31.094  1.00  0.330          H  
ATOM   4232 1HG  GLU A 275     -25.439  70.390 -29.438  1.00  0.330          H  
ATOM   4233 2HG  GLU A 275     -24.580  71.926 -29.395  1.00  0.330          H  
ATOM   4234  N   ILE A 276     -23.722  71.190 -34.309  1.00  0.130          N  
ATOM   4235  CA  ILE A 276     -22.908  70.649 -35.394  1.00  0.130          C  
ATOM   4236  C   ILE A 276     -21.979  71.714 -35.971  1.00  0.140          C  
ATOM   4237  O   ILE A 276     -20.776  71.483 -36.096  1.00  0.150          O  
ATOM   4238  CB  ILE A 276     -23.783  70.083 -36.532  1.00  0.180          C  
ATOM   4239  CG1 ILE A 276     -24.561  68.846 -36.018  1.00  0.180          C  
ATOM   4240  CG2 ILE A 276     -22.895  69.720 -37.759  1.00  0.180          C  
ATOM   4241  CD1 ILE A 276     -25.696  68.375 -36.933  1.00  0.180          C  
ATOM   4242  H   ILE A 276     -24.746  71.231 -34.384  1.00  0.160          H  
ATOM   4243  HA  ILE A 276     -22.295  69.842 -34.995  1.00  0.160          H  
ATOM   4244  HB  ILE A 276     -24.498  70.820 -36.831  1.00  0.220          H  
ATOM   4245 1HG1 ILE A 276     -23.860  68.028 -35.884  1.00  0.220          H  
ATOM   4246 2HG1 ILE A 276     -24.999  69.088 -35.049  1.00  0.220          H  
ATOM   4247 1HG2 ILE A 276     -23.508  69.331 -38.563  1.00  0.220          H  
ATOM   4248 2HG2 ILE A 276     -22.372  70.598 -38.126  1.00  0.220          H  
ATOM   4249 3HG2 ILE A 276     -22.161  68.965 -37.467  1.00  0.220          H  
ATOM   4250 1HD1 ILE A 276     -26.192  67.511 -36.491  1.00  0.220          H  
ATOM   4251 2HD1 ILE A 276     -26.423  69.178 -37.044  1.00  0.220          H  
ATOM   4252 3HD1 ILE A 276     -25.314  68.095 -37.906  1.00  0.220          H  
ATOM   4253  N   PHE A 277     -22.527  72.884 -36.313  1.00  0.130          N  
ATOM   4254  CA  PHE A 277     -21.741  73.958 -36.893  1.00  0.130          C  
ATOM   4255  C   PHE A 277     -20.708  74.443 -35.904  1.00  0.140          C  
ATOM   4256  O   PHE A 277     -19.583  74.734 -36.300  1.00  0.150          O  
ATOM   4257  CB  PHE A 277     -22.615  75.139 -37.315  1.00  0.180          C  
ATOM   4258  CG  PHE A 277     -23.574  74.891 -38.494  1.00  0.180          C  
ATOM   4259  CD1 PHE A 277     -23.435  73.803 -39.382  1.00  0.180          C  
ATOM   4260  CD2 PHE A 277     -24.633  75.782 -38.712  1.00  0.180          C  
ATOM   4261  CE1 PHE A 277     -24.323  73.631 -40.426  1.00  0.180          C  
ATOM   4262  CE2 PHE A 277     -25.513  75.601 -39.762  1.00  0.180          C  
ATOM   4263  CZ  PHE A 277     -25.357  74.523 -40.617  1.00  0.180          C  
ATOM   4264  H   PHE A 277     -23.521  73.044 -36.181  1.00  0.160          H  
ATOM   4265  HA  PHE A 277     -21.202  73.579 -37.755  1.00  0.160          H  
ATOM   4266 1HB  PHE A 277     -23.207  75.463 -36.460  1.00  0.220          H  
ATOM   4267 2HB  PHE A 277     -21.972  75.972 -37.580  1.00  0.220          H  
ATOM   4268  HD1 PHE A 277     -22.639  73.085 -39.258  1.00  0.220          H  
ATOM   4269  HD2 PHE A 277     -24.762  76.629 -38.036  1.00  0.220          H  
ATOM   4270  HE1 PHE A 277     -24.206  72.783 -41.102  1.00  0.220          H  
ATOM   4271  HE2 PHE A 277     -26.333  76.302 -39.915  1.00  0.220          H  
ATOM   4272  HZ  PHE A 277     -26.055  74.377 -41.440  1.00  0.220          H  
ATOM   4273  N   GLY A 278     -21.075  74.549 -34.623  1.00  0.140          N  
ATOM   4274  CA  GLY A 278     -20.148  74.995 -33.603  1.00  0.150          C  
ATOM   4275  C   GLY A 278     -18.936  74.085 -33.582  1.00  0.150          C  
ATOM   4276  O   GLY A 278     -17.790  74.559 -33.601  1.00  0.170          O  
ATOM   4277  H   GLY A 278     -22.029  74.342 -34.317  1.00  0.170          H  
ATOM   4278 1HA  GLY A 278     -19.844  76.021 -33.801  1.00  0.180          H  
ATOM   4279 2HA  GLY A 278     -20.647  74.972 -32.635  1.00  0.180          H  
ATOM   4280  N   ALA A 279     -19.187  72.771 -33.519  1.00  0.150          N  
ATOM   4281  CA  ALA A 279     -18.101  71.823 -33.494  1.00  0.150          C  
ATOM   4282  C   ALA A 279     -17.233  71.964 -34.723  1.00  0.160          C  
ATOM   4283  O   ALA A 279     -16.013  71.932 -34.604  1.00  0.190          O  
ATOM   4284  CB  ALA A 279     -18.646  70.422 -33.436  1.00  0.210          C  
ATOM   4285  H   ALA A 279     -20.154  72.428 -33.476  1.00  0.180          H  
ATOM   4286  HA  ALA A 279     -17.493  72.022 -32.613  1.00  0.180          H  
ATOM   4287 1HB  ALA A 279     -17.828  69.708 -33.403  1.00  0.250          H  
ATOM   4288 2HB  ALA A 279     -19.259  70.313 -32.565  1.00  0.250          H  
ATOM   4289 3HB  ALA A 279     -19.252  70.257 -34.325  1.00  0.250          H  
ATOM   4290  N   LEU A 280     -17.845  72.169 -35.897  1.00  0.140          N  
ATOM   4291  CA  LEU A 280     -17.066  72.304 -37.118  1.00  0.150          C  
ATOM   4292  C   LEU A 280     -16.226  73.593 -37.130  1.00  0.160          C  
ATOM   4293  O   LEU A 280     -15.061  73.575 -37.526  1.00  0.190          O  
ATOM   4294  CB  LEU A 280     -18.004  72.295 -38.335  1.00  0.210          C  
ATOM   4295  CG  LEU A 280     -18.791  70.958 -38.641  1.00  0.210          C  
ATOM   4296  CD1 LEU A 280     -19.783  71.239 -39.758  1.00  0.210          C  
ATOM   4297  CD2 LEU A 280     -17.851  69.821 -39.007  1.00  0.210          C  
ATOM   4298  H   LEU A 280     -18.870  72.154 -35.940  1.00  0.170          H  
ATOM   4299  HA  LEU A 280     -16.389  71.465 -37.183  1.00  0.180          H  
ATOM   4300 1HB  LEU A 280     -18.743  73.080 -38.190  1.00  0.250          H  
ATOM   4301 2HB  LEU A 280     -17.419  72.543 -39.217  1.00  0.250          H  
ATOM   4302  HG  LEU A 280     -19.346  70.661 -37.772  1.00  0.250          H  
ATOM   4303 1HD1 LEU A 280     -20.360  70.340 -39.966  1.00  0.250          H  
ATOM   4304 2HD1 LEU A 280     -20.454  72.033 -39.453  1.00  0.250          H  
ATOM   4305 3HD1 LEU A 280     -19.247  71.542 -40.655  1.00  0.250          H  
ATOM   4306 1HD2 LEU A 280     -18.437  68.924 -39.210  1.00  0.250          H  
ATOM   4307 2HD2 LEU A 280     -17.273  70.085 -39.891  1.00  0.250          H  
ATOM   4308 3HD2 LEU A 280     -17.195  69.624 -38.188  1.00  0.250          H  
ATOM   4309  N   LYS A 281     -16.782  74.713 -36.661  1.00  0.160          N  
ATOM   4310  CA  LYS A 281     -16.048  75.984 -36.661  1.00  0.190          C  
ATOM   4311  C   LYS A 281     -14.772  75.938 -35.828  1.00  0.210          C  
ATOM   4312  O   LYS A 281     -13.754  76.519 -36.207  1.00  0.230          O  
ATOM   4313  CB  LYS A 281     -16.933  77.139 -36.187  1.00  0.250          C  
ATOM   4314  CG  LYS A 281     -18.011  77.576 -37.188  1.00  0.250          C  
ATOM   4315  CD  LYS A 281     -18.862  78.713 -36.630  1.00  0.250          C  
ATOM   4316  CE  LYS A 281     -19.934  79.151 -37.626  1.00  0.250          C  
ATOM   4317  NZ  LYS A 281     -20.779  80.262 -37.087  1.00  0.250          N  
ATOM   4318  H   LYS A 281     -17.759  74.691 -36.362  1.00  0.190          H  
ATOM   4319  HA  LYS A 281     -15.754  76.196 -37.688  1.00  0.230          H  
ATOM   4320 1HB  LYS A 281     -17.440  76.837 -35.266  1.00  0.300          H  
ATOM   4321 2HB  LYS A 281     -16.310  78.000 -35.949  1.00  0.300          H  
ATOM   4322 1HG  LYS A 281     -17.526  77.913 -38.104  1.00  0.300          H  
ATOM   4323 2HG  LYS A 281     -18.647  76.734 -37.433  1.00  0.300          H  
ATOM   4324 1HD  LYS A 281     -19.349  78.377 -35.713  1.00  0.300          H  
ATOM   4325 2HD  LYS A 281     -18.225  79.564 -36.394  1.00  0.300          H  
ATOM   4326 1HE  LYS A 281     -19.452  79.486 -38.542  1.00  0.300          H  
ATOM   4327 2HE  LYS A 281     -20.575  78.298 -37.855  1.00  0.300          H  
ATOM   4328 1HZ  LYS A 281     -21.473  80.522 -37.774  1.00  0.300          H  
ATOM   4329 2HZ  LYS A 281     -21.241  79.959 -36.242  1.00  0.300          H  
ATOM   4330 3HZ  LYS A 281     -20.196  81.061 -36.882  1.00  0.300          H  
ATOM   4331  N   GLU A 282     -14.819  75.222 -34.712  1.00  0.210          N  
ATOM   4332  CA  GLU A 282     -13.683  75.089 -33.805  1.00  0.230          C  
ATOM   4333  C   GLU A 282     -12.817  73.857 -34.101  1.00  0.220          C  
ATOM   4334  O   GLU A 282     -11.916  73.530 -33.324  1.00  0.240          O  
ATOM   4335  CB  GLU A 282     -14.185  75.009 -32.360  1.00  0.310          C  
ATOM   4336  CG  GLU A 282     -14.921  76.257 -31.853  1.00  0.310          C  
ATOM   4337  CD  GLU A 282     -14.045  77.477 -31.773  1.00  0.310          C  
ATOM   4338  OE1 GLU A 282     -12.901  77.337 -31.408  1.00  0.310          O  
ATOM   4339  OE2 GLU A 282     -14.518  78.549 -32.064  1.00  0.310          O  
ATOM   4340  H   GLU A 282     -15.722  74.806 -34.446  1.00  0.250          H  
ATOM   4341  HA  GLU A 282     -13.059  75.975 -33.911  1.00  0.280          H  
ATOM   4342 1HB  GLU A 282     -14.879  74.168 -32.278  1.00  0.380          H  
ATOM   4343 2HB  GLU A 282     -13.351  74.810 -31.691  1.00  0.380          H  
ATOM   4344 1HG  GLU A 282     -15.756  76.465 -32.526  1.00  0.380          H  
ATOM   4345 2HG  GLU A 282     -15.331  76.045 -30.868  1.00  0.380          H  
ATOM   4346  N   LEU A 283     -13.112  73.148 -35.186  1.00  0.210          N  
ATOM   4347  CA  LEU A 283     -12.455  71.897 -35.502  1.00  0.220          C  
ATOM   4348  C   LEU A 283     -11.049  72.092 -36.112  1.00  0.200          C  
ATOM   4349  O   LEU A 283     -10.888  72.867 -37.056  1.00  0.310          O  
ATOM   4350  CB  LEU A 283     -13.420  71.151 -36.435  1.00  0.300          C  
ATOM   4351  CG  LEU A 283     -13.202  69.735 -36.738  1.00  0.300          C  
ATOM   4352  CD1 LEU A 283     -14.531  69.047 -36.884  1.00  0.300          C  
ATOM   4353  CD2 LEU A 283     -12.502  69.602 -38.030  1.00  0.300          C  
ATOM   4354  H   LEU A 283     -13.841  73.473 -35.828  1.00  0.250          H  
ATOM   4355  HA  LEU A 283     -12.416  71.343 -34.578  1.00  0.260          H  
ATOM   4356 1HB  LEU A 283     -14.377  71.218 -36.023  1.00  0.360          H  
ATOM   4357 2HB  LEU A 283     -13.433  71.685 -37.381  1.00  0.360          H  
ATOM   4358  HG  LEU A 283     -12.666  69.281 -35.944  1.00  0.360          H  
ATOM   4359 1HD1 LEU A 283     -14.367  68.007 -37.103  1.00  0.360          H  
ATOM   4360 2HD1 LEU A 283     -15.102  69.136 -35.955  1.00  0.360          H  
ATOM   4361 3HD1 LEU A 283     -15.067  69.508 -37.689  1.00  0.360          H  
ATOM   4362 1HD2 LEU A 283     -12.408  68.567 -38.223  1.00  0.360          H  
ATOM   4363 2HD2 LEU A 283     -13.089  70.064 -38.819  1.00  0.360          H  
ATOM   4364 3HD2 LEU A 283     -11.522  70.070 -37.991  1.00  0.360          H  
ATOM   4365  N   PRO A 284      -9.996  71.446 -35.548  1.00  0.230          N  
ATOM   4366  CA  PRO A 284      -8.606  71.514 -35.980  1.00  0.330          C  
ATOM   4367  C   PRO A 284      -8.348  70.695 -37.243  1.00  0.200          C  
ATOM   4368  O   PRO A 284      -9.025  69.687 -37.471  1.00  0.150          O  
ATOM   4369  CB  PRO A 284      -7.862  70.956 -34.757  1.00  0.490          C  
ATOM   4370  CG  PRO A 284      -8.823  69.985 -34.131  1.00  0.490          C  
ATOM   4371  CD  PRO A 284     -10.196  70.594 -34.348  1.00  0.490          C  
ATOM   4372  HA  PRO A 284      -8.341  72.569 -36.147  1.00  0.400          H  
ATOM   4373 1HB  PRO A 284      -6.927  70.497 -35.046  1.00  0.590          H  
ATOM   4374 2HB  PRO A 284      -7.606  71.782 -34.074  1.00  0.590          H  
ATOM   4375 1HG  PRO A 284      -8.717  69.000 -34.602  1.00  0.590          H  
ATOM   4376 2HG  PRO A 284      -8.584  69.850 -33.066  1.00  0.590          H  
ATOM   4377 1HD  PRO A 284     -10.896  69.780 -34.545  1.00  0.590          H  
ATOM   4378 2HD  PRO A 284     -10.481  71.209 -33.474  1.00  0.590          H  
ATOM   4379  N   ARG A 285      -7.293  71.053 -37.979  1.00  0.220          N  
ATOM   4380  CA  ARG A 285      -6.857  70.311 -39.167  1.00  0.170          C  
ATOM   4381  C   ARG A 285      -6.929  68.773 -39.069  1.00  0.120          C  
ATOM   4382  O   ARG A 285      -7.548  68.171 -39.952  1.00  0.120          O  
ATOM   4383  CB  ARG A 285      -5.459  70.750 -39.593  1.00  0.260          C  
ATOM   4384  CG  ARG A 285      -4.890  70.022 -40.810  1.00  0.260          C  
ATOM   4385  CD  ARG A 285      -3.568  70.562 -41.186  1.00  0.260          C  
ATOM   4386  NE  ARG A 285      -2.973  69.830 -42.296  1.00  0.260          N  
ATOM   4387  CZ  ARG A 285      -1.776  70.116 -42.860  1.00  0.260          C  
ATOM   4388  NH1 ARG A 285      -1.050  71.122 -42.413  1.00  0.260          N  
ATOM   4389  NH2 ARG A 285      -1.330  69.379 -43.864  1.00  0.260          N  
ATOM   4390  H   ARG A 285      -6.790  71.896 -37.724  1.00  0.260          H  
ATOM   4391  HA  ARG A 285      -7.524  70.607 -39.980  1.00  0.200          H  
ATOM   4392 1HB  ARG A 285      -5.505  71.800 -39.872  1.00  0.310          H  
ATOM   4393 2HB  ARG A 285      -4.747  70.683 -38.787  1.00  0.310          H  
ATOM   4394 1HG  ARG A 285      -4.763  68.959 -40.589  1.00  0.310          H  
ATOM   4395 2HG  ARG A 285      -5.568  70.136 -41.657  1.00  0.310          H  
ATOM   4396 1HD  ARG A 285      -3.679  71.606 -41.480  1.00  0.310          H  
ATOM   4397 2HD  ARG A 285      -2.898  70.489 -40.329  1.00  0.310          H  
ATOM   4398  HE  ARG A 285      -3.495  69.045 -42.674  1.00  0.310          H  
ATOM   4399 1HH1 ARG A 285      -1.382  71.688 -41.647  1.00  0.310          H  
ATOM   4400 2HH1 ARG A 285      -0.157  71.330 -42.837  1.00  0.310          H  
ATOM   4401 1HH2 ARG A 285      -1.882  68.604 -44.207  1.00  0.310          H  
ATOM   4402 2HH2 ARG A 285      -0.438  69.586 -44.288  1.00  0.310          H  
ATOM   4403  N   PRO A 286      -6.298  68.080 -38.081  1.00  0.130          N  
ATOM   4404  CA  PRO A 286      -6.329  66.633 -37.957  1.00  0.140          C  
ATOM   4405  C   PRO A 286      -7.701  66.030 -37.790  1.00  0.120          C  
ATOM   4406  O   PRO A 286      -7.897  64.862 -38.121  1.00  0.140          O  
ATOM   4407  CB  PRO A 286      -5.502  66.378 -36.697  1.00  0.210          C  
ATOM   4408  CG  PRO A 286      -5.463  67.690 -35.966  1.00  0.210          C  
ATOM   4409  CD  PRO A 286      -5.426  68.715 -37.065  1.00  0.210          C  
ATOM   4410  HA  PRO A 286      -5.847  66.205 -38.840  1.00  0.170          H  
ATOM   4411 1HB  PRO A 286      -6.021  65.617 -36.114  1.00  0.250          H  
ATOM   4412 2HB  PRO A 286      -4.529  65.971 -36.934  1.00  0.250          H  
ATOM   4413 1HG  PRO A 286      -6.343  67.787 -35.311  1.00  0.250          H  
ATOM   4414 2HG  PRO A 286      -4.579  67.728 -35.314  1.00  0.250          H  
ATOM   4415 1HD  PRO A 286      -5.769  69.633 -36.687  1.00  0.250          H  
ATOM   4416 2HD  PRO A 286      -4.399  68.794 -37.448  1.00  0.250          H  
ATOM   4417  N   MET A 287      -8.657  66.809 -37.302  1.00  0.100          N  
ATOM   4418  CA  MET A 287      -9.982  66.286 -37.120  1.00  0.110          C  
ATOM   4419  C   MET A 287     -10.651  66.344 -38.472  1.00  0.130          C  
ATOM   4420  O   MET A 287     -11.426  65.461 -38.824  1.00  0.160          O  
ATOM   4421  CB  MET A 287     -10.736  67.060 -36.070  1.00  0.150          C  
ATOM   4422  CG  MET A 287     -12.094  66.450 -35.697  1.00  0.150          C  
ATOM   4423  SD  MET A 287     -11.956  64.817 -34.942  1.00  0.150          S  
ATOM   4424  CE  MET A 287     -11.445  65.293 -33.287  1.00  0.150          C  
ATOM   4425  H   MET A 287      -8.501  67.788 -37.081  1.00  0.120          H  
ATOM   4426  HA  MET A 287      -9.916  65.245 -36.812  1.00  0.130          H  
ATOM   4427 1HB  MET A 287     -10.132  67.109 -35.178  1.00  0.180          H  
ATOM   4428 2HB  MET A 287     -10.851  68.068 -36.412  1.00  0.180          H  
ATOM   4429 1HG  MET A 287     -12.611  67.102 -35.003  1.00  0.180          H  
ATOM   4430 2HG  MET A 287     -12.704  66.354 -36.596  1.00  0.180          H  
ATOM   4431 1HE  MET A 287     -11.331  64.422 -32.674  1.00  0.180          H  
ATOM   4432 2HE  MET A 287     -10.505  65.827 -33.318  1.00  0.180          H  
ATOM   4433 3HE  MET A 287     -12.209  65.933 -32.843  1.00  0.180          H  
ATOM   4434  N   TRP A 288     -10.382  67.416 -39.224  1.00  0.120          N  
ATOM   4435  CA  TRP A 288     -11.012  67.536 -40.526  1.00  0.130          C  
ATOM   4436  C   TRP A 288     -10.536  66.386 -41.395  1.00  0.130          C  
ATOM   4437  O   TRP A 288     -11.345  65.746 -42.081  1.00  0.140          O  
ATOM   4438  CB  TRP A 288     -10.765  68.878 -41.196  1.00  0.180          C  
ATOM   4439  CG  TRP A 288     -11.555  68.973 -42.451  1.00  0.180          C  
ATOM   4440  CD1 TRP A 288     -12.870  69.313 -42.528  1.00  0.180          C  
ATOM   4441  CD2 TRP A 288     -11.122  68.743 -43.809  1.00  0.180          C  
ATOM   4442  NE1 TRP A 288     -13.287  69.288 -43.827  1.00  0.180          N  
ATOM   4443  CE2 TRP A 288     -12.232  68.941 -44.627  1.00  0.180          C  
ATOM   4444  CE3 TRP A 288      -9.916  68.394 -44.380  1.00  0.180          C  
ATOM   4445  CZ2 TRP A 288     -12.166  68.788 -46.000  1.00  0.180          C  
ATOM   4446  CZ3 TRP A 288      -9.844  68.248 -45.755  1.00  0.180          C  
ATOM   4447  CH2 TRP A 288     -10.940  68.435 -46.544  1.00  0.180          C  
ATOM   4448  H   TRP A 288      -9.761  68.145 -38.853  1.00  0.140          H  
ATOM   4449  HA  TRP A 288     -12.088  67.435 -40.401  1.00  0.160          H  
ATOM   4450 1HB  TRP A 288     -11.042  69.690 -40.532  1.00  0.210          H  
ATOM   4451 2HB  TRP A 288      -9.706  68.985 -41.428  1.00  0.210          H  
ATOM   4452  HD1 TRP A 288     -13.502  69.556 -41.675  1.00  0.210          H  
ATOM   4453  HE1 TRP A 288     -14.221  69.494 -44.150  1.00  0.210          H  
ATOM   4454  HE3 TRP A 288      -9.043  68.244 -43.754  1.00  0.210          H  
ATOM   4455  HZ2 TRP A 288     -13.034  68.940 -46.642  1.00  0.210          H  
ATOM   4456  HZ3 TRP A 288      -8.887  67.976 -46.195  1.00  0.210          H  
ATOM   4457  HH2 TRP A 288     -10.847  68.307 -47.622  1.00  0.210          H  
ATOM   4458  N   ILE A 289      -9.222  66.115 -41.380  1.00  0.120          N  
ATOM   4459  CA  ILE A 289      -8.747  64.987 -42.165  1.00  0.120          C  
ATOM   4460  C   ILE A 289      -9.348  63.705 -41.588  1.00  0.100          C  
ATOM   4461  O   ILE A 289      -9.822  62.860 -42.338  1.00  0.110          O  
ATOM   4462  CB  ILE A 289      -7.210  64.870 -42.266  1.00  0.170          C  
ATOM   4463  CG1 ILE A 289      -6.570  66.111 -42.995  1.00  0.170          C  
ATOM   4464  CG2 ILE A 289      -6.908  63.586 -43.087  1.00  0.170          C  
ATOM   4465  CD1 ILE A 289      -6.938  66.301 -44.462  1.00  0.170          C  
ATOM   4466  H   ILE A 289      -8.590  66.701 -40.824  1.00  0.140          H  
ATOM   4467  HA  ILE A 289      -9.131  65.092 -43.173  1.00  0.140          H  
ATOM   4468  HB  ILE A 289      -6.759  64.805 -41.275  1.00  0.200          H  
ATOM   4469 1HG1 ILE A 289      -6.889  67.006 -42.457  1.00  0.200          H  
ATOM   4470 2HG1 ILE A 289      -5.479  66.037 -42.926  1.00  0.200          H  
ATOM   4471 1HG2 ILE A 289      -5.874  63.479 -43.212  1.00  0.200          H  
ATOM   4472 2HG2 ILE A 289      -7.292  62.721 -42.574  1.00  0.200          H  
ATOM   4473 3HG2 ILE A 289      -7.368  63.638 -44.068  1.00  0.200          H  
ATOM   4474 1HD1 ILE A 289      -6.451  67.201 -44.835  1.00  0.200          H  
ATOM   4475 2HD1 ILE A 289      -6.615  65.463 -45.054  1.00  0.200          H  
ATOM   4476 3HD1 ILE A 289      -7.991  66.402 -44.564  1.00  0.200          H  
ATOM   4477  N   LEU A 290      -9.384  63.521 -40.263  1.00  0.090          N  
ATOM   4478  CA  LEU A 290      -9.974  62.288 -39.763  1.00  0.080          C  
ATOM   4479  C   LEU A 290     -11.401  62.102 -40.290  1.00  0.070          C  
ATOM   4480  O   LEU A 290     -11.765  60.983 -40.677  1.00  0.080          O  
ATOM   4481  CB  LEU A 290      -9.974  62.268 -38.227  1.00  0.120          C  
ATOM   4482  CG  LEU A 290     -10.539  60.999 -37.536  1.00  0.120          C  
ATOM   4483  CD1 LEU A 290      -9.720  59.781 -37.932  1.00  0.120          C  
ATOM   4484  CD2 LEU A 290     -10.486  61.197 -36.030  1.00  0.120          C  
ATOM   4485  H   LEU A 290      -8.975  64.184 -39.602  1.00  0.110          H  
ATOM   4486  HA  LEU A 290      -9.371  61.467 -40.130  1.00  0.100          H  
ATOM   4487 1HB  LEU A 290      -8.954  62.423 -37.879  1.00  0.140          H  
ATOM   4488 2HB  LEU A 290     -10.571  63.111 -37.885  1.00  0.140          H  
ATOM   4489  HG  LEU A 290     -11.575  60.834 -37.845  1.00  0.140          H  
ATOM   4490 1HD1 LEU A 290     -10.122  58.919 -37.435  1.00  0.140          H  
ATOM   4491 2HD1 LEU A 290      -9.763  59.613 -39.003  1.00  0.140          H  
ATOM   4492 3HD1 LEU A 290      -8.695  59.936 -37.631  1.00  0.140          H  
ATOM   4493 1HD2 LEU A 290     -10.884  60.311 -35.543  1.00  0.140          H  
ATOM   4494 2HD2 LEU A 290      -9.459  61.356 -35.716  1.00  0.140          H  
ATOM   4495 3HD2 LEU A 290     -11.082  62.059 -35.757  1.00  0.140          H  
ATOM   4496  N   LEU A 291     -12.216  63.174 -40.318  1.00  0.070          N  
ATOM   4497  CA  LEU A 291     -13.573  63.062 -40.846  1.00  0.070          C  
ATOM   4498  C   LEU A 291     -13.540  62.670 -42.320  1.00  0.080          C  
ATOM   4499  O   LEU A 291     -14.328  61.825 -42.745  1.00  0.100          O  
ATOM   4500  CB  LEU A 291     -14.339  64.398 -40.720  1.00  0.100          C  
ATOM   4501  CG  LEU A 291     -14.746  64.889 -39.294  1.00  0.100          C  
ATOM   4502  CD1 LEU A 291     -15.302  66.319 -39.387  1.00  0.100          C  
ATOM   4503  CD2 LEU A 291     -15.796  63.977 -38.707  1.00  0.100          C  
ATOM   4504  H   LEU A 291     -11.886  64.062 -39.930  1.00  0.080          H  
ATOM   4505  HA  LEU A 291     -14.092  62.281 -40.301  1.00  0.080          H  
ATOM   4506 1HB  LEU A 291     -13.714  65.178 -41.158  1.00  0.120          H  
ATOM   4507 2HB  LEU A 291     -15.248  64.326 -41.315  1.00  0.120          H  
ATOM   4508  HG  LEU A 291     -13.871  64.895 -38.645  1.00  0.120          H  
ATOM   4509 1HD1 LEU A 291     -15.588  66.654 -38.400  1.00  0.120          H  
ATOM   4510 2HD1 LEU A 291     -14.540  66.986 -39.794  1.00  0.120          H  
ATOM   4511 3HD1 LEU A 291     -16.176  66.328 -40.034  1.00  0.120          H  
ATOM   4512 1HD2 LEU A 291     -16.058  64.340 -37.717  1.00  0.120          H  
ATOM   4513 2HD2 LEU A 291     -16.686  63.968 -39.339  1.00  0.120          H  
ATOM   4514 3HD2 LEU A 291     -15.405  62.978 -38.630  1.00  0.120          H  
ATOM   4515  N   LEU A 292     -12.603  63.241 -43.088  1.00  0.090          N  
ATOM   4516  CA  LEU A 292     -12.453  62.959 -44.515  1.00  0.120          C  
ATOM   4517  C   LEU A 292     -12.130  61.472 -44.738  1.00  0.110          C  
ATOM   4518  O   LEU A 292     -12.751  60.805 -45.579  1.00  0.150          O  
ATOM   4519  CB  LEU A 292     -11.295  63.822 -45.065  1.00  0.160          C  
ATOM   4520  CG  LEU A 292     -10.952  63.767 -46.549  1.00  0.160          C  
ATOM   4521  CD1 LEU A 292     -12.095  64.324 -47.378  1.00  0.160          C  
ATOM   4522  CD2 LEU A 292      -9.637  64.526 -46.761  1.00  0.160          C  
ATOM   4523  H   LEU A 292     -12.017  63.978 -42.671  1.00  0.110          H  
ATOM   4524  HA  LEU A 292     -13.389  63.201 -45.012  1.00  0.140          H  
ATOM   4525 1HB  LEU A 292     -11.490  64.865 -44.800  1.00  0.190          H  
ATOM   4526 2HB  LEU A 292     -10.398  63.525 -44.557  1.00  0.190          H  
ATOM   4527  HG  LEU A 292     -10.830  62.746 -46.850  1.00  0.190          H  
ATOM   4528 1HD1 LEU A 292     -11.835  64.268 -48.435  1.00  0.190          H  
ATOM   4529 2HD1 LEU A 292     -13.000  63.747 -47.207  1.00  0.190          H  
ATOM   4530 3HD1 LEU A 292     -12.270  65.366 -47.102  1.00  0.190          H  
ATOM   4531 1HD2 LEU A 292      -9.355  64.488 -47.814  1.00  0.190          H  
ATOM   4532 2HD2 LEU A 292      -9.764  65.552 -46.459  1.00  0.190          H  
ATOM   4533 3HD2 LEU A 292      -8.854  64.067 -46.158  1.00  0.190          H  
ATOM   4534  N   VAL A 293     -11.180  60.955 -43.945  1.00  0.100          N  
ATOM   4535  CA  VAL A 293     -10.737  59.565 -44.004  1.00  0.120          C  
ATOM   4536  C   VAL A 293     -11.880  58.643 -43.621  1.00  0.100          C  
ATOM   4537  O   VAL A 293     -12.090  57.607 -44.260  1.00  0.120          O  
ATOM   4538  CB  VAL A 293      -9.533  59.316 -43.047  1.00  0.160          C  
ATOM   4539  CG1 VAL A 293      -9.191  57.809 -42.962  1.00  0.160          C  
ATOM   4540  CG2 VAL A 293      -8.322  60.053 -43.548  1.00  0.160          C  
ATOM   4541  H   VAL A 293     -10.737  61.596 -43.284  1.00  0.120          H  
ATOM   4542  HA  VAL A 293     -10.433  59.339 -45.023  1.00  0.140          H  
ATOM   4543  HB  VAL A 293      -9.797  59.672 -42.050  1.00  0.190          H  
ATOM   4544 1HG1 VAL A 293      -8.349  57.671 -42.282  1.00  0.190          H  
ATOM   4545 2HG1 VAL A 293     -10.042  57.245 -42.586  1.00  0.190          H  
ATOM   4546 3HG1 VAL A 293      -8.923  57.437 -43.957  1.00  0.190          H  
ATOM   4547 1HG2 VAL A 293      -7.483  59.896 -42.882  1.00  0.190          H  
ATOM   4548 2HG2 VAL A 293      -8.097  59.669 -44.502  1.00  0.190          H  
ATOM   4549 3HG2 VAL A 293      -8.543  61.105 -43.618  1.00  0.190          H  
ATOM   4550  N   THR A 294     -12.585  58.999 -42.546  1.00  0.090          N  
ATOM   4551  CA  THR A 294     -13.694  58.220 -42.029  1.00  0.110          C  
ATOM   4552  C   THR A 294     -14.816  58.152 -43.055  1.00  0.110          C  
ATOM   4553  O   THR A 294     -15.373  57.070 -43.271  1.00  0.150          O  
ATOM   4554  CB  THR A 294     -14.219  58.813 -40.699  1.00  0.150          C  
ATOM   4555  OG1 THR A 294     -13.149  58.833 -39.740  1.00  0.150          O  
ATOM   4556  CG2 THR A 294     -15.371  57.930 -40.138  1.00  0.150          C  
ATOM   4557  H   THR A 294     -12.315  59.844 -42.046  1.00  0.110          H  
ATOM   4558  HA  THR A 294     -13.344  57.209 -41.835  1.00  0.130          H  
ATOM   4559  HB  THR A 294     -14.574  59.829 -40.864  1.00  0.180          H  
ATOM   4560  HG1 THR A 294     -12.509  59.525 -40.027  1.00  0.180          H  
ATOM   4561 1HG2 THR A 294     -15.722  58.350 -39.195  1.00  0.180          H  
ATOM   4562 2HG2 THR A 294     -16.204  57.894 -40.844  1.00  0.180          H  
ATOM   4563 3HG2 THR A 294     -15.002  56.921 -39.968  1.00  0.180          H  
ATOM   4564  N   CYS A 295     -15.147  59.293 -43.690  1.00  0.110          N  
ATOM   4565  CA  CYS A 295     -16.221  59.341 -44.674  1.00  0.140          C  
ATOM   4566  C   CYS A 295     -15.915  58.437 -45.843  1.00  0.140          C  
ATOM   4567  O   CYS A 295     -16.779  57.700 -46.324  1.00  0.200          O  
ATOM   4568  CB  CYS A 295     -16.380  60.751 -45.267  1.00  0.180          C  
ATOM   4569  SG  CYS A 295     -17.022  62.025 -44.173  1.00  0.180          S  
ATOM   4570  H   CYS A 295     -14.662  60.156 -43.443  1.00  0.130          H  
ATOM   4571  HA  CYS A 295     -17.145  59.024 -44.206  1.00  0.170          H  
ATOM   4572 1HB  CYS A 295     -15.406  61.091 -45.622  1.00  0.220          H  
ATOM   4573 2HB  CYS A 295     -17.035  60.695 -46.132  1.00  0.220          H  
ATOM   4574  HG  CYS A 295     -15.997  61.956 -43.290  1.00  0.220          H  
ATOM   4575  N   LEU A 296     -14.667  58.479 -46.298  1.00  0.120          N  
ATOM   4576  CA  LEU A 296     -14.247  57.690 -47.426  1.00  0.160          C  
ATOM   4577  C   LEU A 296     -14.213  56.198 -47.051  1.00  0.150          C  
ATOM   4578  O   LEU A 296     -14.618  55.344 -47.842  1.00  0.200          O  
ATOM   4579  CB  LEU A 296     -12.922  58.273 -47.910  1.00  0.210          C  
ATOM   4580  CG  LEU A 296     -12.290  57.749 -49.192  1.00  0.210          C  
ATOM   4581  CD1 LEU A 296     -13.227  57.895 -50.380  1.00  0.210          C  
ATOM   4582  CD2 LEU A 296     -11.077  58.584 -49.431  1.00  0.210          C  
ATOM   4583  H   LEU A 296     -13.997  59.134 -45.879  1.00  0.140          H  
ATOM   4584  HA  LEU A 296     -14.981  57.834 -48.210  1.00  0.190          H  
ATOM   4585 1HB  LEU A 296     -13.056  59.348 -48.023  1.00  0.250          H  
ATOM   4586 2HB  LEU A 296     -12.193  58.121 -47.107  1.00  0.250          H  
ATOM   4587  HG  LEU A 296     -12.030  56.704 -49.090  1.00  0.250          H  
ATOM   4588 1HD1 LEU A 296     -12.724  57.541 -51.277  1.00  0.250          H  
ATOM   4589 2HD1 LEU A 296     -14.121  57.311 -50.226  1.00  0.250          H  
ATOM   4590 3HD1 LEU A 296     -13.497  58.941 -50.506  1.00  0.250          H  
ATOM   4591 1HD2 LEU A 296     -10.596  58.284 -50.304  1.00  0.250          H  
ATOM   4592 2HD2 LEU A 296     -11.368  59.630 -49.531  1.00  0.250          H  
ATOM   4593 3HD2 LEU A 296     -10.415  58.481 -48.614  1.00  0.250          H  
ATOM   4594  N   ASN A 297     -13.756  55.870 -45.840  1.00  0.120          N  
ATOM   4595  CA  ASN A 297     -13.751  54.480 -45.400  1.00  0.130          C  
ATOM   4596  C   ASN A 297     -15.177  53.928 -45.384  1.00  0.120          C  
ATOM   4597  O   ASN A 297     -15.434  52.818 -45.861  1.00  0.140          O  
ATOM   4598  CB  ASN A 297     -13.120  54.358 -44.033  1.00  0.180          C  
ATOM   4599  CG  ASN A 297     -12.950  52.947 -43.567  1.00  0.180          C  
ATOM   4600  OD1 ASN A 297     -12.327  52.113 -44.224  1.00  0.180          O  
ATOM   4601  ND2 ASN A 297     -13.494  52.665 -42.429  1.00  0.180          N  
ATOM   4602  H   ASN A 297     -13.368  56.587 -45.219  1.00  0.140          H  
ATOM   4603  HA  ASN A 297     -13.175  53.892 -46.115  1.00  0.160          H  
ATOM   4604 1HB  ASN A 297     -12.154  54.856 -44.040  1.00  0.210          H  
ATOM   4605 2HB  ASN A 297     -13.742  54.884 -43.310  1.00  0.210          H  
ATOM   4606 1HD2 ASN A 297     -13.405  51.727 -42.043  1.00  0.210          H  
ATOM   4607 2HD2 ASN A 297     -14.003  53.370 -41.940  1.00  0.210          H  
ATOM   4608  N   TRP A 298     -16.117  54.688 -44.837  1.00  0.120          N  
ATOM   4609  CA  TRP A 298     -17.467  54.186 -44.806  1.00  0.140          C  
ATOM   4610  C   TRP A 298     -18.179  54.200 -46.142  1.00  0.140          C  
ATOM   4611  O   TRP A 298     -18.940  53.269 -46.423  1.00  0.160          O  
ATOM   4612  CB  TRP A 298     -18.255  54.841 -43.710  1.00  0.190          C  
ATOM   4613  CG  TRP A 298     -18.023  54.122 -42.450  1.00  0.190          C  
ATOM   4614  CD1 TRP A 298     -17.288  54.512 -41.398  1.00  0.190          C  
ATOM   4615  CD2 TRP A 298     -18.550  52.813 -42.114  1.00  0.190          C  
ATOM   4616  NE1 TRP A 298     -17.332  53.554 -40.410  1.00  0.190          N  
ATOM   4617  CE2 TRP A 298     -18.101  52.508 -40.843  1.00  0.190          C  
ATOM   4618  CE3 TRP A 298     -19.358  51.894 -42.789  1.00  0.190          C  
ATOM   4619  CZ2 TRP A 298     -18.434  51.319 -40.215  1.00  0.190          C  
ATOM   4620  CZ3 TRP A 298     -19.687  50.709 -42.173  1.00  0.190          C  
ATOM   4621  CH2 TRP A 298     -19.236  50.422 -40.918  1.00  0.190          C  
ATOM   4622  H   TRP A 298     -15.887  55.595 -44.416  1.00  0.140          H  
ATOM   4623  HA  TRP A 298     -17.394  53.149 -44.505  1.00  0.170          H  
ATOM   4624 1HB  TRP A 298     -17.933  55.884 -43.590  1.00  0.230          H  
ATOM   4625 2HB  TRP A 298     -19.299  54.844 -43.945  1.00  0.230          H  
ATOM   4626  HD1 TRP A 298     -16.748  55.458 -41.335  1.00  0.230          H  
ATOM   4627  HE1 TRP A 298     -16.872  53.618 -39.513  1.00  0.230          H  
ATOM   4628  HE3 TRP A 298     -19.721  52.106 -43.792  1.00  0.230          H  
ATOM   4629  HZ2 TRP A 298     -18.081  51.076 -39.213  1.00  0.230          H  
ATOM   4630  HZ3 TRP A 298     -20.315  50.012 -42.716  1.00  0.230          H  
ATOM   4631  HH2 TRP A 298     -19.515  49.475 -40.458  1.00  0.230          H  
ATOM   4632  N   ILE A 299     -17.870  55.143 -47.042  1.00  0.150          N  
ATOM   4633  CA  ILE A 299     -18.546  55.049 -48.321  1.00  0.200          C  
ATOM   4634  C   ILE A 299     -18.022  53.759 -48.976  1.00  0.160          C  
ATOM   4635  O   ILE A 299     -18.759  53.102 -49.699  1.00  0.180          O  
ATOM   4636  CB  ILE A 299     -18.305  56.284 -49.266  1.00  0.260          C  
ATOM   4637  CG1 ILE A 299     -19.400  56.384 -50.371  1.00  0.260          C  
ATOM   4638  CG2 ILE A 299     -16.975  56.218 -49.982  1.00  0.260          C  
ATOM   4639  CD1 ILE A 299     -20.760  56.766 -49.849  1.00  0.260          C  
ATOM   4640  H   ILE A 299     -17.267  55.938 -46.809  1.00  0.180          H  
ATOM   4641  HA  ILE A 299     -19.604  54.920 -48.143  1.00  0.240          H  
ATOM   4642  HB  ILE A 299     -18.329  57.193 -48.662  1.00  0.310          H  
ATOM   4643 1HG1 ILE A 299     -19.097  57.116 -51.116  1.00  0.310          H  
ATOM   4644 2HG1 ILE A 299     -19.493  55.410 -50.856  1.00  0.310          H  
ATOM   4645 1HG2 ILE A 299     -16.854  57.106 -50.598  1.00  0.310          H  
ATOM   4646 2HG2 ILE A 299     -16.207  56.184 -49.279  1.00  0.310          H  
ATOM   4647 3HG2 ILE A 299     -16.928  55.339 -50.621  1.00  0.310          H  
ATOM   4648 1HD1 ILE A 299     -21.466  56.801 -50.678  1.00  0.310          H  
ATOM   4649 2HD1 ILE A 299     -21.103  56.065 -49.123  1.00  0.310          H  
ATOM   4650 3HD1 ILE A 299     -20.695  57.744 -49.385  1.00  0.310          H  
ATOM   4651  N   ALA A 300     -16.742  53.393 -48.731  1.00  0.140          N  
ATOM   4652  CA  ALA A 300     -16.198  52.141 -49.251  1.00  0.130          C  
ATOM   4653  C   ALA A 300     -16.910  50.909 -48.677  1.00  0.120          C  
ATOM   4654  O   ALA A 300     -17.241  49.984 -49.420  1.00  0.130          O  
ATOM   4655  CB  ALA A 300     -14.716  52.024 -48.945  1.00  0.190          C  
ATOM   4656  H   ALA A 300     -16.132  54.026 -48.202  1.00  0.170          H  
ATOM   4657  HA  ALA A 300     -16.336  52.152 -50.321  1.00  0.160          H  
ATOM   4658 1HB  ALA A 300     -14.348  51.109 -49.387  1.00  0.220          H  
ATOM   4659 2HB  ALA A 300     -14.191  52.869 -49.354  1.00  0.220          H  
ATOM   4660 3HB  ALA A 300     -14.553  51.995 -47.886  1.00  0.220          H  
ATOM   4661  N   TRP A 301     -17.199  50.928 -47.368  1.00  0.130          N  
ATOM   4662  CA  TRP A 301     -17.886  49.824 -46.701  1.00  0.150          C  
ATOM   4663  C   TRP A 301     -19.375  49.652 -46.941  1.00  0.140          C  
ATOM   4664  O   TRP A 301     -19.857  48.516 -47.043  1.00  0.210          O  
ATOM   4665  CB  TRP A 301     -17.777  49.937 -45.193  1.00  0.200          C  
ATOM   4666  CG  TRP A 301     -16.593  49.440 -44.632  1.00  0.200          C  
ATOM   4667  CD1 TRP A 301     -15.634  50.113 -43.949  1.00  0.200          C  
ATOM   4668  CD2 TRP A 301     -16.187  48.076 -44.683  1.00  0.200          C  
ATOM   4669  NE1 TRP A 301     -14.663  49.251 -43.567  1.00  0.200          N  
ATOM   4670  CE2 TRP A 301     -14.987  47.998 -44.022  1.00  0.200          C  
ATOM   4671  CE3 TRP A 301     -16.764  46.902 -45.243  1.00  0.200          C  
ATOM   4672  CZ2 TRP A 301     -14.335  46.840 -43.891  1.00  0.200          C  
ATOM   4673  CZ3 TRP A 301     -16.100  45.721 -45.112  1.00  0.200          C  
ATOM   4674  CH2 TRP A 301     -14.908  45.687 -44.451  1.00  0.200          C  
ATOM   4675  H   TRP A 301     -16.832  51.707 -46.809  1.00  0.160          H  
ATOM   4676  HA  TRP A 301     -17.391  48.916 -47.034  1.00  0.180          H  
ATOM   4677 1HB  TRP A 301     -17.835  50.978 -44.942  1.00  0.240          H  
ATOM   4678 2HB  TRP A 301     -18.604  49.448 -44.728  1.00  0.240          H  
ATOM   4679  HD1 TRP A 301     -15.655  51.182 -43.732  1.00  0.240          H  
ATOM   4680  HE1 TRP A 301     -13.822  49.478 -43.015  1.00  0.240          H  
ATOM   4681  HE3 TRP A 301     -17.722  46.939 -45.766  1.00  0.240          H  
ATOM   4682  HZ2 TRP A 301     -13.411  46.807 -43.363  1.00  0.240          H  
ATOM   4683  HZ3 TRP A 301     -16.544  44.821 -45.538  1.00  0.240          H  
ATOM   4684  HH2 TRP A 301     -14.383  44.738 -44.344  1.00  0.240          H  
ATOM   4685  N   PHE A 302     -20.121  50.743 -47.041  1.00  0.120          N  
ATOM   4686  CA  PHE A 302     -21.567  50.614 -47.145  1.00  0.120          C  
ATOM   4687  C   PHE A 302     -22.103  49.811 -48.333  1.00  0.130          C  
ATOM   4688  O   PHE A 302     -23.006  49.010 -48.120  1.00  0.200          O  
ATOM   4689  CB  PHE A 302     -22.268  51.971 -47.023  1.00  0.170          C  
ATOM   4690  CG  PHE A 302     -22.429  52.385 -45.593  1.00  0.170          C  
ATOM   4691  CD1 PHE A 302     -21.817  53.514 -45.094  1.00  0.170          C  
ATOM   4692  CD2 PHE A 302     -23.197  51.604 -44.719  1.00  0.170          C  
ATOM   4693  CE1 PHE A 302     -21.965  53.851 -43.765  1.00  0.170          C  
ATOM   4694  CE2 PHE A 302     -23.334  51.940 -43.404  1.00  0.170          C  
ATOM   4695  CZ  PHE A 302     -22.719  53.060 -42.924  1.00  0.170          C  
ATOM   4696  H   PHE A 302     -19.682  51.665 -46.955  1.00  0.140          H  
ATOM   4697  HA  PHE A 302     -21.872  50.064 -46.260  1.00  0.140          H  
ATOM   4698 1HB  PHE A 302     -21.678  52.742 -47.518  1.00  0.200          H  
ATOM   4699 2HB  PHE A 302     -23.239  51.941 -47.488  1.00  0.200          H  
ATOM   4700  HD1 PHE A 302     -21.214  54.138 -45.756  1.00  0.200          H  
ATOM   4701  HD2 PHE A 302     -23.690  50.709 -45.088  1.00  0.200          H  
ATOM   4702  HE1 PHE A 302     -21.487  54.742 -43.374  1.00  0.200          H  
ATOM   4703  HE2 PHE A 302     -23.934  51.319 -42.736  1.00  0.200          H  
ATOM   4704  HZ  PHE A 302     -22.835  53.330 -41.879  1.00  0.200          H  
ATOM   4705  N   PRO A 303     -21.579  49.900 -49.570  1.00  0.130          N  
ATOM   4706  CA  PRO A 303     -22.037  49.120 -50.710  1.00  0.210          C  
ATOM   4707  C   PRO A 303     -21.907  47.620 -50.441  1.00  0.240          C  
ATOM   4708  O   PRO A 303     -22.535  46.813 -51.114  1.00  0.440          O  
ATOM   4709  CB  PRO A 303     -21.110  49.579 -51.843  1.00  0.320          C  
ATOM   4710  CG  PRO A 303     -20.674  50.952 -51.415  1.00  0.320          C  
ATOM   4711  CD  PRO A 303     -20.555  50.857 -49.904  1.00  0.320          C  
ATOM   4712  HA  PRO A 303     -23.077  49.384 -50.930  1.00  0.250          H  
ATOM   4713 1HB  PRO A 303     -20.262  48.879 -51.948  1.00  0.380          H  
ATOM   4714 2HB  PRO A 303     -21.652  49.572 -52.803  1.00  0.380          H  
ATOM   4715 1HG  PRO A 303     -19.711  51.214 -51.884  1.00  0.380          H  
ATOM   4716 2HG  PRO A 303     -21.398  51.706 -51.736  1.00  0.380          H  
ATOM   4717 1HD  PRO A 303     -19.578  50.473 -49.661  1.00  0.380          H  
ATOM   4718 2HD  PRO A 303     -20.743  51.813 -49.449  1.00  0.380          H  
ATOM   4719  N   PHE A 304     -21.057  47.236 -49.482  1.00  0.140          N  
ATOM   4720  CA  PHE A 304     -20.896  45.849 -49.130  1.00  0.190          C  
ATOM   4721  C   PHE A 304     -21.979  45.520 -48.136  1.00  0.170          C  
ATOM   4722  O   PHE A 304     -22.866  44.706 -48.382  1.00  0.230          O  
ATOM   4723  CB  PHE A 304     -19.529  45.565 -48.485  1.00  0.250          C  
ATOM   4724  CG  PHE A 304     -19.380  44.141 -48.033  1.00  0.250          C  
ATOM   4725  CD1 PHE A 304     -19.010  43.154 -48.920  1.00  0.250          C  
ATOM   4726  CD2 PHE A 304     -19.660  43.781 -46.712  1.00  0.250          C  
ATOM   4727  CE1 PHE A 304     -18.928  41.847 -48.525  1.00  0.250          C  
ATOM   4728  CE2 PHE A 304     -19.578  42.479 -46.311  1.00  0.250          C  
ATOM   4729  CZ  PHE A 304     -19.212  41.508 -47.224  1.00  0.250          C  
ATOM   4730  H   PHE A 304     -20.544  47.910 -48.916  1.00  0.170          H  
ATOM   4731  HA  PHE A 304     -21.032  45.240 -50.012  1.00  0.230          H  
ATOM   4732 1HB  PHE A 304     -18.747  45.784 -49.197  1.00  0.300          H  
ATOM   4733 2HB  PHE A 304     -19.377  46.208 -47.629  1.00  0.300          H  
ATOM   4734  HD1 PHE A 304     -18.779  43.419 -49.942  1.00  0.300          H  
ATOM   4735  HD2 PHE A 304     -19.958  44.545 -45.990  1.00  0.300          H  
ATOM   4736  HE1 PHE A 304     -18.633  41.075 -49.240  1.00  0.300          H  
ATOM   4737  HE2 PHE A 304     -19.811  42.212 -45.279  1.00  0.300          H  
ATOM   4738  HZ  PHE A 304     -19.140  40.480 -46.924  1.00  0.300          H  
ATOM   4739  N   PHE A 305     -21.970  46.230 -47.020  1.00  0.160          N  
ATOM   4740  CA  PHE A 305     -22.900  45.898 -45.953  1.00  0.180          C  
ATOM   4741  C   PHE A 305     -24.361  46.002 -46.326  1.00  0.160          C  
ATOM   4742  O   PHE A 305     -25.192  45.274 -45.786  1.00  0.220          O  
ATOM   4743  CB  PHE A 305     -22.687  46.795 -44.753  1.00  0.240          C  
ATOM   4744  CG  PHE A 305     -21.535  46.434 -43.956  1.00  0.240          C  
ATOM   4745  CD1 PHE A 305     -20.474  47.288 -43.829  1.00  0.240          C  
ATOM   4746  CD2 PHE A 305     -21.507  45.204 -43.310  1.00  0.240          C  
ATOM   4747  CE1 PHE A 305     -19.413  46.934 -43.052  1.00  0.240          C  
ATOM   4748  CE2 PHE A 305     -20.449  44.849 -42.550  1.00  0.240          C  
ATOM   4749  CZ  PHE A 305     -19.415  45.707 -42.413  1.00  0.240          C  
ATOM   4750  H   PHE A 305     -21.265  46.959 -46.893  1.00  0.190          H  
ATOM   4751  HA  PHE A 305     -22.711  44.861 -45.670  1.00  0.220          H  
ATOM   4752 1HB  PHE A 305     -22.561  47.823 -45.096  1.00  0.290          H  
ATOM   4753 2HB  PHE A 305     -23.571  46.768 -44.120  1.00  0.290          H  
ATOM   4754  HD1 PHE A 305     -20.495  48.250 -44.339  1.00  0.290          H  
ATOM   4755  HD2 PHE A 305     -22.354  44.516 -43.413  1.00  0.290          H  
ATOM   4756  HE1 PHE A 305     -18.573  47.618 -42.933  1.00  0.290          H  
ATOM   4757  HE2 PHE A 305     -20.428  43.879 -42.038  1.00  0.290          H  
ATOM   4758  HZ  PHE A 305     -18.603  45.412 -41.795  1.00  0.290          H  
ATOM   4759  N   LEU A 306     -24.696  46.919 -47.218  1.00  0.120          N  
ATOM   4760  CA  LEU A 306     -26.079  47.104 -47.603  1.00  0.120          C  
ATOM   4761  C   LEU A 306     -26.534  46.183 -48.751  1.00  0.140          C  
ATOM   4762  O   LEU A 306     -27.733  46.117 -49.031  1.00  0.340          O  
ATOM   4763  CB  LEU A 306     -26.265  48.574 -48.022  1.00  0.170          C  
ATOM   4764  CG  LEU A 306     -25.965  49.671 -46.920  1.00  0.170          C  
ATOM   4765  CD1 LEU A 306     -26.055  51.049 -47.561  1.00  0.170          C  
ATOM   4766  CD2 LEU A 306     -26.933  49.571 -45.753  1.00  0.170          C  
ATOM   4767  H   LEU A 306     -23.983  47.535 -47.615  1.00  0.140          H  
ATOM   4768  HA  LEU A 306     -26.704  46.880 -46.743  1.00  0.140          H  
ATOM   4769 1HB  LEU A 306     -25.590  48.768 -48.854  1.00  0.200          H  
ATOM   4770 2HB  LEU A 306     -27.288  48.711 -48.374  1.00  0.200          H  
ATOM   4771  HG  LEU A 306     -24.956  49.534 -46.555  1.00  0.200          H  
ATOM   4772 1HD1 LEU A 306     -25.823  51.825 -46.826  1.00  0.200          H  
ATOM   4773 2HD1 LEU A 306     -25.348  51.090 -48.358  1.00  0.200          H  
ATOM   4774 3HD1 LEU A 306     -27.058  51.211 -47.950  1.00  0.200          H  
ATOM   4775 1HD2 LEU A 306     -26.690  50.344 -45.023  1.00  0.200          H  
ATOM   4776 2HD2 LEU A 306     -27.953  49.718 -46.110  1.00  0.200          H  
ATOM   4777 3HD2 LEU A 306     -26.851  48.596 -45.281  1.00  0.200          H  
ATOM   4778  N   TYR A 307     -25.599  45.512 -49.445  1.00  0.120          N  
ATOM   4779  CA  TYR A 307     -25.959  44.700 -50.617  1.00  0.080          C  
ATOM   4780  C   TYR A 307     -25.376  43.283 -50.656  1.00  0.080          C  
ATOM   4781  O   TYR A 307     -25.736  42.506 -51.547  1.00  0.090          O  
ATOM   4782  CB  TYR A 307     -25.585  45.431 -51.911  1.00  0.130          C  
ATOM   4783  CG  TYR A 307     -26.317  46.751 -52.105  1.00  0.130          C  
ATOM   4784  CD1 TYR A 307     -25.735  47.939 -51.719  1.00  0.130          C  
ATOM   4785  CD2 TYR A 307     -27.575  46.760 -52.671  1.00  0.130          C  
ATOM   4786  CE1 TYR A 307     -26.405  49.130 -51.889  1.00  0.130          C  
ATOM   4787  CE2 TYR A 307     -28.248  47.950 -52.844  1.00  0.130          C  
ATOM   4788  CZ  TYR A 307     -27.667  49.134 -52.452  1.00  0.130          C  
ATOM   4789  OH  TYR A 307     -28.347  50.319 -52.620  1.00  0.130          O  
ATOM   4790  H   TYR A 307     -24.634  45.524 -49.117  1.00  0.140          H  
ATOM   4791  HA  TYR A 307     -27.041  44.584 -50.612  1.00  0.100          H  
ATOM   4792 1HB  TYR A 307     -24.518  45.622 -51.927  1.00  0.150          H  
ATOM   4793 2HB  TYR A 307     -25.809  44.791 -52.764  1.00  0.150          H  
ATOM   4794  HD1 TYR A 307     -24.755  47.928 -51.274  1.00  0.150          H  
ATOM   4795  HD2 TYR A 307     -28.039  45.823 -52.980  1.00  0.150          H  
ATOM   4796  HE1 TYR A 307     -25.946  50.045 -51.583  1.00  0.150          H  
ATOM   4797  HE2 TYR A 307     -29.244  47.952 -53.287  1.00  0.150          H  
ATOM   4798  HH  TYR A 307     -27.803  51.056 -52.312  1.00  0.150          H  
ATOM   4799  N   ASP A 308     -24.477  42.937 -49.732  1.00  0.080          N  
ATOM   4800  CA  ASP A 308     -23.824  41.633 -49.685  1.00  0.080          C  
ATOM   4801  C   ASP A 308     -24.800  40.465 -49.744  1.00  0.100          C  
ATOM   4802  O   ASP A 308     -24.562  39.495 -50.467  1.00  0.120          O  
ATOM   4803  CB  ASP A 308     -22.975  41.539 -48.412  1.00  0.110          C  
ATOM   4804  CG  ASP A 308     -23.791  41.842 -47.120  1.00  0.110          C  
ATOM   4805  OD1 ASP A 308     -24.952  42.191 -47.238  1.00  0.110          O  
ATOM   4806  OD2 ASP A 308     -23.264  41.710 -46.048  1.00  0.110          O  
ATOM   4807  H   ASP A 308     -24.194  43.609 -49.024  1.00  0.100          H  
ATOM   4808  HA  ASP A 308     -23.157  41.560 -50.541  1.00  0.100          H  
ATOM   4809 1HB  ASP A 308     -22.537  40.554 -48.337  1.00  0.130          H  
ATOM   4810 2HB  ASP A 308     -22.153  42.254 -48.477  1.00  0.130          H  
ATOM   4811  N   THR A 309     -25.905  40.571 -49.012  1.00  0.090          N  
ATOM   4812  CA  THR A 309     -26.901  39.513 -48.971  1.00  0.110          C  
ATOM   4813  C   THR A 309     -27.617  39.343 -50.314  1.00  0.070          C  
ATOM   4814  O   THR A 309     -27.766  38.209 -50.788  1.00  0.080          O  
ATOM   4815  CB  THR A 309     -27.901  39.778 -47.825  1.00  0.150          C  
ATOM   4816  OG1 THR A 309     -28.490  41.073 -47.992  1.00  0.150          O  
ATOM   4817  CG2 THR A 309     -27.185  39.676 -46.462  1.00  0.150          C  
ATOM   4818  H   THR A 309     -25.985  41.406 -48.425  1.00  0.110          H  
ATOM   4819  HA  THR A 309     -26.389  38.578 -48.750  1.00  0.130          H  
ATOM   4820  HB  THR A 309     -28.674  39.064 -47.862  1.00  0.180          H  
ATOM   4821  HG1 THR A 309     -29.240  41.161 -47.394  1.00  0.180          H  
ATOM   4822 1HG2 THR A 309     -27.900  39.855 -45.660  1.00  0.180          H  
ATOM   4823 2HG2 THR A 309     -26.758  38.679 -46.350  1.00  0.180          H  
ATOM   4824 3HG2 THR A 309     -26.392  40.412 -46.404  1.00  0.180          H  
ATOM   4825  N   ASP A 310     -27.934  40.449 -51.000  1.00  0.110          N  
ATOM   4826  CA  ASP A 310     -28.529  40.334 -52.333  1.00  0.130          C  
ATOM   4827  C   ASP A 310     -27.502  39.841 -53.332  1.00  0.110          C  
ATOM   4828  O   ASP A 310     -27.830  39.062 -54.217  1.00  0.140          O  
ATOM   4829  CB  ASP A 310     -29.165  41.628 -52.823  1.00  0.170          C  
ATOM   4830  CG  ASP A 310     -30.525  41.930 -52.181  1.00  0.170          C  
ATOM   4831  OD1 ASP A 310     -31.131  41.040 -51.596  1.00  0.170          O  
ATOM   4832  OD2 ASP A 310     -30.974  43.037 -52.331  1.00  0.170          O  
ATOM   4833  H   ASP A 310     -27.805  41.353 -50.554  1.00  0.130          H  
ATOM   4834  HA  ASP A 310     -29.323  39.591 -52.283  1.00  0.160          H  
ATOM   4835 1HB  ASP A 310     -28.481  42.459 -52.613  1.00  0.210          H  
ATOM   4836 2HB  ASP A 310     -29.287  41.578 -53.905  1.00  0.210          H  
ATOM   4837  N   TRP A 311     -26.243  40.257 -53.188  1.00  0.100          N  
ATOM   4838  CA  TRP A 311     -25.204  39.772 -54.083  1.00  0.110          C  
ATOM   4839  C   TRP A 311     -25.099  38.266 -53.967  1.00  0.080          C  
ATOM   4840  O   TRP A 311     -25.152  37.544 -54.979  1.00  0.090          O  
ATOM   4841  CB  TRP A 311     -23.865  40.450 -53.810  1.00  0.150          C  
ATOM   4842  CG  TRP A 311     -22.717  39.796 -54.519  1.00  0.150          C  
ATOM   4843  CD1 TRP A 311     -22.403  39.887 -55.831  1.00  0.150          C  
ATOM   4844  CD2 TRP A 311     -21.684  38.968 -53.917  1.00  0.150          C  
ATOM   4845  NE1 TRP A 311     -21.290  39.134 -56.104  1.00  0.150          N  
ATOM   4846  CE2 TRP A 311     -20.831  38.576 -54.943  1.00  0.150          C  
ATOM   4847  CE3 TRP A 311     -21.424  38.538 -52.606  1.00  0.150          C  
ATOM   4848  CZ2 TRP A 311     -19.722  37.756 -54.713  1.00  0.150          C  
ATOM   4849  CZ3 TRP A 311     -20.308  37.730 -52.370  1.00  0.150          C  
ATOM   4850  CH2 TRP A 311     -19.478  37.347 -53.393  1.00  0.150          C  
ATOM   4851  H   TRP A 311     -26.016  40.931 -52.454  1.00  0.120          H  
ATOM   4852  HA  TRP A 311     -25.492  40.017 -55.105  1.00  0.130          H  
ATOM   4853 1HB  TRP A 311     -23.934  41.486 -54.120  1.00  0.180          H  
ATOM   4854 2HB  TRP A 311     -23.670  40.442 -52.747  1.00  0.180          H  
ATOM   4855  HD1 TRP A 311     -22.968  40.450 -56.569  1.00  0.180          H  
ATOM   4856  HE1 TRP A 311     -20.864  39.011 -57.037  1.00  0.180          H  
ATOM   4857  HE3 TRP A 311     -22.080  38.835 -51.788  1.00  0.180          H  
ATOM   4858  HZ2 TRP A 311     -19.061  37.460 -55.526  1.00  0.180          H  
ATOM   4859  HZ3 TRP A 311     -20.117  37.410 -51.346  1.00  0.180          H  
ATOM   4860  HH2 TRP A 311     -18.620  36.719 -53.171  1.00  0.180          H  
ATOM   4861  N   MET A 312     -25.049  37.756 -52.735  1.00  0.080          N  
ATOM   4862  CA  MET A 312     -24.961  36.325 -52.616  1.00  0.080          C  
ATOM   4863  C   MET A 312     -26.173  35.686 -53.263  1.00  0.070          C  
ATOM   4864  O   MET A 312     -26.051  34.832 -54.142  1.00  0.090          O  
ATOM   4865  CB  MET A 312     -24.932  35.911 -51.141  1.00  0.110          C  
ATOM   4866  CG  MET A 312     -23.648  36.210 -50.432  1.00  0.110          C  
ATOM   4867  SD  MET A 312     -22.302  35.168 -50.967  1.00  0.110          S  
ATOM   4868  CE  MET A 312     -22.615  33.636 -50.108  1.00  0.110          C  
ATOM   4869  H   MET A 312     -25.023  38.367 -51.917  1.00  0.100          H  
ATOM   4870  HA  MET A 312     -24.062  35.995 -53.107  1.00  0.100          H  
ATOM   4871 1HB  MET A 312     -25.723  36.444 -50.609  1.00  0.130          H  
ATOM   4872 2HB  MET A 312     -25.148  34.855 -51.059  1.00  0.130          H  
ATOM   4873 1HG  MET A 312     -23.373  37.241 -50.609  1.00  0.130          H  
ATOM   4874 2HG  MET A 312     -23.785  36.078 -49.370  1.00  0.130          H  
ATOM   4875 1HE  MET A 312     -21.841  32.912 -50.357  1.00  0.130          H  
ATOM   4876 2HE  MET A 312     -22.608  33.811 -49.028  1.00  0.130          H  
ATOM   4877 3HE  MET A 312     -23.568  33.244 -50.400  1.00  0.130          H  
ATOM   4878  N   ALA A 313     -27.366  36.143 -52.916  1.00  0.090          N  
ATOM   4879  CA  ALA A 313     -28.545  35.497 -53.459  1.00  0.130          C  
ATOM   4880  C   ALA A 313     -28.676  35.587 -54.992  1.00  0.190          C  
ATOM   4881  O   ALA A 313     -28.999  34.589 -55.633  1.00  0.430          O  
ATOM   4882  CB  ALA A 313     -29.766  36.105 -52.814  1.00  0.170          C  
ATOM   4883  H   ALA A 313     -27.462  36.892 -52.221  1.00  0.110          H  
ATOM   4884  HA  ALA A 313     -28.501  34.444 -53.189  1.00  0.160          H  
ATOM   4885 1HB  ALA A 313     -30.636  35.593 -53.166  1.00  0.200          H  
ATOM   4886 2HB  ALA A 313     -29.696  36.001 -51.738  1.00  0.200          H  
ATOM   4887 3HB  ALA A 313     -29.824  37.160 -53.074  1.00  0.200          H  
ATOM   4888  N   LYS A 314     -28.363  36.738 -55.588  1.00  0.110          N  
ATOM   4889  CA  LYS A 314     -28.600  36.957 -57.011  1.00  0.140          C  
ATOM   4890  C   LYS A 314     -27.431  36.703 -57.967  1.00  0.150          C  
ATOM   4891  O   LYS A 314     -27.651  36.337 -59.123  1.00  0.260          O  
ATOM   4892  CB  LYS A 314     -29.049  38.407 -57.204  1.00  0.180          C  
ATOM   4893  CG  LYS A 314     -30.398  38.746 -56.566  1.00  0.180          C  
ATOM   4894  CD  LYS A 314     -30.788  40.210 -56.812  1.00  0.180          C  
ATOM   4895  CE  LYS A 314     -32.124  40.550 -56.152  1.00  0.180          C  
ATOM   4896  NZ  LYS A 314     -32.519  41.974 -56.373  1.00  0.180          N  
ATOM   4897  H   LYS A 314     -28.053  37.521 -55.022  1.00  0.130          H  
ATOM   4898  HA  LYS A 314     -29.414  36.296 -57.312  1.00  0.170          H  
ATOM   4899 1HB  LYS A 314     -28.297  39.073 -56.779  1.00  0.220          H  
ATOM   4900 2HB  LYS A 314     -29.112  38.624 -58.269  1.00  0.220          H  
ATOM   4901 1HG  LYS A 314     -31.160  38.089 -56.971  1.00  0.220          H  
ATOM   4902 2HG  LYS A 314     -30.331  38.571 -55.491  1.00  0.220          H  
ATOM   4903 1HD  LYS A 314     -30.012  40.865 -56.406  1.00  0.220          H  
ATOM   4904 2HD  LYS A 314     -30.870  40.385 -57.884  1.00  0.220          H  
ATOM   4905 1HE  LYS A 314     -32.893  39.908 -56.562  1.00  0.220          H  
ATOM   4906 2HE  LYS A 314     -32.045  40.371 -55.078  1.00  0.220          H  
ATOM   4907 1HZ  LYS A 314     -33.406  42.150 -55.919  1.00  0.220          H  
ATOM   4908 2HZ  LYS A 314     -31.816  42.586 -55.979  1.00  0.220          H  
ATOM   4909 3HZ  LYS A 314     -32.609  42.154 -57.366  1.00  0.220          H  
ATOM   4910  N   GLU A 315     -26.192  36.936 -57.537  1.00  0.110          N  
ATOM   4911  CA  GLU A 315     -25.065  36.793 -58.450  1.00  0.120          C  
ATOM   4912  C   GLU A 315     -24.215  35.568 -58.123  1.00  0.110          C  
ATOM   4913  O   GLU A 315     -23.677  34.918 -59.029  1.00  0.160          O  
ATOM   4914  CB  GLU A 315     -24.270  38.086 -58.433  1.00  0.160          C  
ATOM   4915  CG  GLU A 315     -25.118  39.251 -58.920  1.00  0.160          C  
ATOM   4916  CD  GLU A 315     -24.471  40.569 -58.937  1.00  0.160          C  
ATOM   4917  OE1 GLU A 315     -23.285  40.678 -58.988  1.00  0.160          O  
ATOM   4918  OE2 GLU A 315     -25.201  41.514 -58.887  1.00  0.160          O  
ATOM   4919  H   GLU A 315     -26.004  37.235 -56.583  1.00  0.130          H  
ATOM   4920  HA  GLU A 315     -25.454  36.664 -59.458  1.00  0.140          H  
ATOM   4921 1HB  GLU A 315     -23.954  38.283 -57.420  1.00  0.200          H  
ATOM   4922 2HB  GLU A 315     -23.391  38.003 -59.051  1.00  0.200          H  
ATOM   4923 1HG  GLU A 315     -25.467  39.022 -59.926  1.00  0.200          H  
ATOM   4924 2HG  GLU A 315     -25.994  39.324 -58.280  1.00  0.200          H  
ATOM   4925  N   VAL A 316     -24.135  35.210 -56.837  1.00  0.090          N  
ATOM   4926  CA  VAL A 316     -23.367  34.024 -56.457  1.00  0.110          C  
ATOM   4927  C   VAL A 316     -24.252  32.796 -56.648  1.00  0.130          C  
ATOM   4928  O   VAL A 316     -23.878  31.861 -57.354  1.00  0.180          O  
ATOM   4929  CB  VAL A 316     -22.873  34.099 -55.000  1.00  0.150          C  
ATOM   4930  CG1 VAL A 316     -22.182  32.825 -54.581  1.00  0.150          C  
ATOM   4931  CG2 VAL A 316     -21.944  35.258 -54.878  1.00  0.150          C  
ATOM   4932  H   VAL A 316     -24.583  35.802 -56.129  1.00  0.110          H  
ATOM   4933  HA  VAL A 316     -22.498  33.947 -57.106  1.00  0.130          H  
ATOM   4934  HB  VAL A 316     -23.708  34.216 -54.353  1.00  0.180          H  
ATOM   4935 1HG1 VAL A 316     -21.850  32.914 -53.546  1.00  0.180          H  
ATOM   4936 2HG1 VAL A 316     -22.858  31.972 -54.664  1.00  0.180          H  
ATOM   4937 3HG1 VAL A 316     -21.332  32.682 -55.225  1.00  0.180          H  
ATOM   4938 1HG2 VAL A 316     -21.595  35.338 -53.859  1.00  0.180          H  
ATOM   4939 2HG2 VAL A 316     -21.099  35.115 -55.542  1.00  0.180          H  
ATOM   4940 3HG2 VAL A 316     -22.471  36.172 -55.155  1.00  0.180          H  
ATOM   4941  N   PHE A 317     -25.439  32.800 -56.042  1.00  0.140          N  
ATOM   4942  CA  PHE A 317     -26.324  31.658 -56.204  1.00  0.170          C  
ATOM   4943  C   PHE A 317     -27.072  31.750 -57.525  1.00  0.280          C  
ATOM   4944  O   PHE A 317     -26.901  30.899 -58.401  1.00  0.930          O  
ATOM   4945  CB  PHE A 317     -27.311  31.542 -55.037  1.00  0.230          C  
ATOM   4946  CG  PHE A 317     -26.651  31.109 -53.779  1.00  0.230          C  
ATOM   4947  CD1 PHE A 317     -26.338  32.002 -52.804  1.00  0.230          C  
ATOM   4948  CD2 PHE A 317     -26.334  29.810 -53.580  1.00  0.230          C  
ATOM   4949  CE1 PHE A 317     -25.716  31.613 -51.683  1.00  0.230          C  
ATOM   4950  CE2 PHE A 317     -25.699  29.394 -52.449  1.00  0.230          C  
ATOM   4951  CZ  PHE A 317     -25.381  30.297 -51.499  1.00  0.230          C  
ATOM   4952  H   PHE A 317     -25.693  33.588 -55.449  1.00  0.170          H  
ATOM   4953  HA  PHE A 317     -25.707  30.780 -56.218  1.00  0.200          H  
ATOM   4954 1HB  PHE A 317     -27.785  32.501 -54.861  1.00  0.270          H  
ATOM   4955 2HB  PHE A 317     -28.094  30.831 -55.285  1.00  0.270          H  
ATOM   4956  HD1 PHE A 317     -26.595  33.020 -52.927  1.00  0.270          H  
ATOM   4957  HD2 PHE A 317     -26.600  29.098 -54.335  1.00  0.270          H  
ATOM   4958  HE1 PHE A 317     -25.492  32.348 -50.937  1.00  0.270          H  
ATOM   4959  HE2 PHE A 317     -25.454  28.348 -52.310  1.00  0.270          H  
ATOM   4960  HZ  PHE A 317     -24.878  29.971 -50.601  1.00  0.270          H  
ATOM   4961  N   GLY A 318     -27.796  32.840 -57.726  1.00  0.360          N  
ATOM   4962  CA  GLY A 318     -28.539  33.073 -58.951  1.00  0.220          C  
ATOM   4963  C   GLY A 318     -30.023  33.150 -58.650  1.00  0.200          C  
ATOM   4964  O   GLY A 318     -30.490  32.632 -57.645  1.00  0.350          O  
ATOM   4965  H   GLY A 318     -27.937  33.500 -56.961  1.00  0.430          H  
ATOM   4966 1HA  GLY A 318     -28.203  33.997 -59.414  1.00  0.260          H  
ATOM   4967 2HA  GLY A 318     -28.347  32.268 -59.659  1.00  0.260          H  
ATOM   4968  N   GLY A 319     -30.780  33.805 -59.517  1.00  0.240          N  
ATOM   4969  CA  GLY A 319     -32.222  33.911 -59.325  1.00  0.240          C  
ATOM   4970  C   GLY A 319     -32.614  35.062 -58.404  1.00  0.210          C  
ATOM   4971  O   GLY A 319     -31.770  35.786 -57.882  1.00  0.300          O  
ATOM   4972  H   GLY A 319     -30.348  34.242 -60.317  1.00  0.290          H  
ATOM   4973 1HA  GLY A 319     -32.706  34.044 -60.293  1.00  0.290          H  
ATOM   4974 2HA  GLY A 319     -32.599  32.975 -58.913  1.00  0.290          H  
ATOM   4975  N   GLN A 320     -33.915  35.279 -58.291  1.00  0.240          N  
ATOM   4976  CA  GLN A 320     -34.488  36.314 -57.447  1.00  0.340          C  
ATOM   4977  C   GLN A 320     -35.943  35.963 -57.284  1.00  0.270          C  
ATOM   4978  O   GLN A 320     -36.472  35.200 -58.111  1.00  0.320          O  
ATOM   4979  CB  GLN A 320     -34.305  37.719 -58.012  1.00  0.440          C  
ATOM   4980  CG  GLN A 320     -34.981  38.013 -59.314  1.00  0.440          C  
ATOM   4981  CD  GLN A 320     -34.676  39.437 -59.740  1.00  0.440          C  
ATOM   4982  OE1 GLN A 320     -34.755  40.359 -58.913  1.00  0.440          O  
ATOM   4983  NE2 GLN A 320     -34.332  39.634 -61.008  1.00  0.440          N  
ATOM   4984  H   GLN A 320     -34.550  34.657 -58.776  1.00  0.290          H  
ATOM   4985  HA  GLN A 320     -34.014  36.278 -56.468  1.00  0.410          H  
ATOM   4986 1HB  GLN A 320     -34.682  38.435 -57.287  1.00  0.520          H  
ATOM   4987 2HB  GLN A 320     -33.246  37.919 -58.146  1.00  0.520          H  
ATOM   4988 1HG  GLN A 320     -34.607  37.328 -60.074  1.00  0.520          H  
ATOM   4989 2HG  GLN A 320     -36.061  37.905 -59.202  1.00  0.520          H  
ATOM   4990 1HE2 GLN A 320     -34.125  40.558 -61.336  1.00  0.520          H  
ATOM   4991 2HE2 GLN A 320     -34.283  38.861 -61.642  1.00  0.520          H  
ATOM   4992  N   VAL A 321     -36.589  36.523 -56.267  1.00  0.300          N  
ATOM   4993  CA  VAL A 321     -37.990  36.215 -56.067  1.00  0.300          C  
ATOM   4994  C   VAL A 321     -38.945  37.341 -56.509  1.00  0.370          C  
ATOM   4995  O   VAL A 321     -38.988  38.389 -55.868  1.00  0.440          O  
ATOM   4996  CB  VAL A 321     -38.207  35.815 -54.574  1.00  0.420          C  
ATOM   4997  CG1 VAL A 321     -37.653  36.889 -53.596  1.00  0.420          C  
ATOM   4998  CG2 VAL A 321     -39.707  35.556 -54.313  1.00  0.420          C  
ATOM   4999  H   VAL A 321     -36.105  37.156 -55.650  1.00  0.360          H  
ATOM   5000  HA  VAL A 321     -38.167  35.320 -56.614  1.00  0.360          H  
ATOM   5001  HB  VAL A 321     -37.653  34.894 -54.388  1.00  0.500          H  
ATOM   5002 1HG1 VAL A 321     -37.800  36.543 -52.574  1.00  0.500          H  
ATOM   5003 2HG1 VAL A 321     -36.595  37.036 -53.767  1.00  0.500          H  
ATOM   5004 3HG1 VAL A 321     -38.168  37.832 -53.721  1.00  0.500          H  
ATOM   5005 1HG2 VAL A 321     -39.843  35.236 -53.286  1.00  0.500          H  
ATOM   5006 2HG2 VAL A 321     -40.285  36.462 -54.487  1.00  0.500          H  
ATOM   5007 3HG2 VAL A 321     -40.056  34.770 -54.984  1.00  0.500          H  
ATOM   5008  N   GLY A 322     -39.735  37.151 -57.588  1.00  0.490          N  
ATOM   5009  CA  GLY A 322     -39.760  35.995 -58.503  1.00  0.590          C  
ATOM   5010  C   GLY A 322     -40.179  34.632 -57.950  1.00  0.640          C  
ATOM   5011  O   GLY A 322     -41.259  34.474 -57.379  1.00  0.770          O  
ATOM   5012  H   GLY A 322     -40.371  37.902 -57.808  1.00  0.590          H  
ATOM   5013 1HA  GLY A 322     -40.420  36.240 -59.332  1.00  0.710          H  
ATOM   5014 2HA  GLY A 322     -38.770  35.894 -58.946  1.00  0.710          H  
ATOM   5015  N   ASP A 323     -39.326  33.639 -58.201  1.00  0.720          N  
ATOM   5016  CA  ASP A 323     -39.578  32.263 -57.784  1.00  0.850          C  
ATOM   5017  C   ASP A 323     -39.007  32.037 -56.396  1.00  0.680          C  
ATOM   5018  O   ASP A 323     -38.301  32.888 -55.866  1.00  0.630          O  
ATOM   5019  CB  ASP A 323     -38.963  31.297 -58.818  1.00  1.140          C  
ATOM   5020  CG  ASP A 323     -39.595  29.884 -58.867  1.00  1.140          C  
ATOM   5021  OD1 ASP A 323     -40.152  29.460 -57.873  1.00  1.140          O  
ATOM   5022  OD2 ASP A 323     -39.496  29.251 -59.888  1.00  1.140          O  
ATOM   5023  H   ASP A 323     -38.430  33.899 -58.616  1.00  0.860          H  
ATOM   5024  HA  ASP A 323     -40.655  32.098 -57.744  1.00  1.020          H  
ATOM   5025 1HB  ASP A 323     -39.052  31.740 -59.809  1.00  1.370          H  
ATOM   5026 2HB  ASP A 323     -37.900  31.189 -58.613  1.00  1.370          H  
ATOM   5027  N   ALA A 324     -39.161  30.838 -55.864  1.00  0.890          N  
ATOM   5028  CA  ALA A 324     -38.653  30.544 -54.527  1.00  0.990          C  
ATOM   5029  C   ALA A 324     -37.589  29.450 -54.534  1.00  0.910          C  
ATOM   5030  O   ALA A 324     -37.427  28.744 -53.545  1.00  1.280          O  
ATOM   5031  CB  ALA A 324     -39.800  30.146 -53.619  1.00  1.350          C  
ATOM   5032  H   ALA A 324     -39.705  30.148 -56.385  1.00  1.070          H  
ATOM   5033  HA  ALA A 324     -38.194  31.450 -54.130  1.00  1.190          H  
ATOM   5034 1HB  ALA A 324     -39.418  29.965 -52.612  1.00  1.620          H  
ATOM   5035 2HB  ALA A 324     -40.533  30.951 -53.592  1.00  1.620          H  
ATOM   5036 3HB  ALA A 324     -40.266  29.240 -54.001  1.00  1.620          H  
ATOM   5037  N   ARG A 325     -36.859  29.307 -55.635  1.00  0.760          N  
ATOM   5038  CA  ARG A 325     -35.838  28.263 -55.717  1.00  0.850          C  
ATOM   5039  C   ARG A 325     -34.455  28.588 -55.123  1.00  1.010          C  
ATOM   5040  O   ARG A 325     -33.903  27.779 -54.370  1.00  2.000          O  
ATOM   5041  CB  ARG A 325     -35.631  27.864 -57.179  1.00  1.150          C  
ATOM   5042  CG  ARG A 325     -34.496  26.853 -57.439  1.00  1.150          C  
ATOM   5043  CD  ARG A 325     -34.728  25.503 -56.905  1.00  1.150          C  
ATOM   5044  NE  ARG A 325     -33.536  24.688 -57.110  1.00  1.150          N  
ATOM   5045  CZ  ARG A 325     -32.484  24.611 -56.249  1.00  1.150          C  
ATOM   5046  NH1 ARG A 325     -32.488  25.274 -55.097  1.00  1.150          N  
ATOM   5047  NH2 ARG A 325     -31.435  23.866 -56.573  1.00  1.150          N  
ATOM   5048  H   ARG A 325     -37.049  29.916 -56.419  1.00  0.910          H  
ATOM   5049  HA  ARG A 325     -36.233  27.399 -55.186  1.00  1.020          H  
ATOM   5050 1HB  ARG A 325     -36.553  27.436 -57.571  1.00  1.380          H  
ATOM   5051 2HB  ARG A 325     -35.412  28.752 -57.771  1.00  1.380          H  
ATOM   5052 1HG  ARG A 325     -34.356  26.759 -58.510  1.00  1.380          H  
ATOM   5053 2HG  ARG A 325     -33.580  27.190 -57.004  1.00  1.380          H  
ATOM   5054 1HD  ARG A 325     -34.956  25.530 -55.845  1.00  1.380          H  
ATOM   5055 2HD  ARG A 325     -35.554  25.039 -57.442  1.00  1.380          H  
ATOM   5056  HE  ARG A 325     -33.466  24.169 -57.977  1.00  1.380          H  
ATOM   5057 1HH1 ARG A 325     -33.281  25.874 -54.832  1.00  1.380          H  
ATOM   5058 2HH1 ARG A 325     -31.697  25.207 -54.478  1.00  1.380          H  
ATOM   5059 1HH2 ARG A 325     -31.416  23.380 -57.461  1.00  1.380          H  
ATOM   5060 2HH2 ARG A 325     -30.637  23.808 -55.957  1.00  1.380          H  
ATOM   5061  N   LEU A 326     -33.864  29.722 -55.488  1.00  0.180          N  
ATOM   5062  CA  LEU A 326     -32.500  30.026 -55.031  1.00  0.160          C  
ATOM   5063  C   LEU A 326     -32.336  31.227 -54.099  1.00  0.170          C  
ATOM   5064  O   LEU A 326     -31.415  31.240 -53.289  1.00  0.240          O  
ATOM   5065  CB  LEU A 326     -31.564  30.254 -56.228  1.00  0.230          C  
ATOM   5066  CG  LEU A 326     -31.287  29.089 -57.245  1.00  0.230          C  
ATOM   5067  CD1 LEU A 326     -30.404  29.618 -58.350  1.00  0.230          C  
ATOM   5068  CD2 LEU A 326     -30.591  27.926 -56.566  1.00  0.230          C  
ATOM   5069  H   LEU A 326     -34.349  30.358 -56.098  1.00  0.220          H  
ATOM   5070  HA  LEU A 326     -32.140  29.164 -54.478  1.00  0.190          H  
ATOM   5071 1HB  LEU A 326     -32.014  31.047 -56.807  1.00  0.280          H  
ATOM   5072 2HB  LEU A 326     -30.604  30.619 -55.861  1.00  0.280          H  
ATOM   5073  HG  LEU A 326     -32.209  28.761 -57.685  1.00  0.280          H  
ATOM   5074 1HD1 LEU A 326     -30.194  28.843 -59.053  1.00  0.280          H  
ATOM   5075 2HD1 LEU A 326     -30.905  30.433 -58.857  1.00  0.280          H  
ATOM   5076 3HD1 LEU A 326     -29.467  29.973 -57.927  1.00  0.280          H  
ATOM   5077 1HD2 LEU A 326     -30.402  27.136 -57.301  1.00  0.280          H  
ATOM   5078 2HD2 LEU A 326     -29.648  28.264 -56.148  1.00  0.280          H  
ATOM   5079 3HD2 LEU A 326     -31.214  27.538 -55.780  1.00  0.280          H  
ATOM   5080  N   TYR A 327     -33.202  32.240 -54.196  1.00  0.150          N  
ATOM   5081  CA  TYR A 327     -32.998  33.487 -53.437  1.00  0.170          C  
ATOM   5082  C   TYR A 327     -32.760  33.230 -51.945  1.00  0.170          C  
ATOM   5083  O   TYR A 327     -31.880  33.834 -51.324  1.00  0.190          O  
ATOM   5084  CB  TYR A 327     -34.157  34.477 -53.602  1.00  0.230          C  
ATOM   5085  CG  TYR A 327     -33.883  35.782 -52.843  1.00  0.230          C  
ATOM   5086  CD1 TYR A 327     -33.112  36.791 -53.434  1.00  0.230          C  
ATOM   5087  CD2 TYR A 327     -34.357  35.953 -51.550  1.00  0.230          C  
ATOM   5088  CE1 TYR A 327     -32.819  37.956 -52.724  1.00  0.230          C  
ATOM   5089  CE2 TYR A 327     -34.067  37.108 -50.851  1.00  0.230          C  
ATOM   5090  CZ  TYR A 327     -33.300  38.108 -51.425  1.00  0.230          C  
ATOM   5091  OH  TYR A 327     -33.020  39.260 -50.685  1.00  0.230          O  
ATOM   5092  H   TYR A 327     -33.971  32.173 -54.841  1.00  0.180          H  
ATOM   5093  HA  TYR A 327     -32.104  33.966 -53.833  1.00  0.200          H  
ATOM   5094 1HB  TYR A 327     -34.304  34.707 -54.654  1.00  0.280          H  
ATOM   5095 2HB  TYR A 327     -35.082  34.042 -53.222  1.00  0.280          H  
ATOM   5096  HD1 TYR A 327     -32.724  36.663 -54.446  1.00  0.280          H  
ATOM   5097  HD2 TYR A 327     -34.954  35.169 -51.077  1.00  0.280          H  
ATOM   5098  HE1 TYR A 327     -32.209  38.741 -53.174  1.00  0.280          H  
ATOM   5099  HE2 TYR A 327     -34.439  37.230 -49.835  1.00  0.280          H  
ATOM   5100  HH  TYR A 327     -32.384  39.860 -51.166  1.00  0.280          H  
ATOM   5101  N   ASP A 328     -33.538  32.307 -51.368  1.00  0.180          N  
ATOM   5102  CA  ASP A 328     -33.497  31.965 -49.942  1.00  0.250          C  
ATOM   5103  C   ASP A 328     -32.104  31.542 -49.461  1.00  0.200          C  
ATOM   5104  O   ASP A 328     -31.822  31.523 -48.257  1.00  0.180          O  
ATOM   5105  CB  ASP A 328     -34.455  30.827 -49.614  1.00  0.320          C  
ATOM   5106  CG  ASP A 328     -35.941  31.175 -49.683  1.00  0.320          C  
ATOM   5107  OD1 ASP A 328     -36.299  32.322 -49.825  1.00  0.320          O  
ATOM   5108  OD2 ASP A 328     -36.705  30.261 -49.522  1.00  0.320          O  
ATOM   5109  H   ASP A 328     -34.221  31.840 -51.949  1.00  0.220          H  
ATOM   5110  HA  ASP A 328     -33.800  32.848 -49.378  1.00  0.300          H  
ATOM   5111 1HB  ASP A 328     -34.265  29.997 -50.300  1.00  0.390          H  
ATOM   5112 2HB  ASP A 328     -34.241  30.471 -48.614  1.00  0.390          H  
ATOM   5113  N   LEU A 329     -31.196  31.243 -50.393  1.00  0.220          N  
ATOM   5114  CA  LEU A 329     -29.845  30.818 -50.085  1.00  0.230          C  
ATOM   5115  C   LEU A 329     -28.998  31.994 -49.579  1.00  0.270          C  
ATOM   5116  O   LEU A 329     -27.838  31.817 -49.205  1.00  0.280          O  
ATOM   5117  CB  LEU A 329     -29.236  30.138 -51.309  1.00  0.320          C  
ATOM   5118  CG  LEU A 329     -29.974  28.815 -51.784  1.00  0.320          C  
ATOM   5119  CD1 LEU A 329     -29.380  28.349 -53.089  1.00  0.320          C  
ATOM   5120  CD2 LEU A 329     -29.848  27.710 -50.733  1.00  0.320          C  
ATOM   5121  H   LEU A 329     -31.450  31.311 -51.384  1.00  0.260          H  
ATOM   5122  HA  LEU A 329     -29.892  30.099 -49.275  1.00  0.280          H  
ATOM   5123 1HB  LEU A 329     -29.228  30.846 -52.138  1.00  0.380          H  
ATOM   5124 2HB  LEU A 329     -28.218  29.876 -51.072  1.00  0.380          H  
ATOM   5125  HG  LEU A 329     -31.027  29.038 -51.954  1.00  0.380          H  
ATOM   5126 1HD1 LEU A 329     -29.905  27.460 -53.431  1.00  0.380          H  
ATOM   5127 2HD1 LEU A 329     -29.487  29.142 -53.829  1.00  0.380          H  
ATOM   5128 3HD1 LEU A 329     -28.344  28.113 -52.943  1.00  0.380          H  
ATOM   5129 1HD2 LEU A 329     -30.363  26.819 -51.094  1.00  0.380          H  
ATOM   5130 2HD2 LEU A 329     -28.794  27.480 -50.572  1.00  0.380          H  
ATOM   5131 3HD2 LEU A 329     -30.297  28.016 -49.799  1.00  0.380          H  
ATOM   5132  N   VAL A 330     -29.667  33.145 -49.383  1.00  0.340          N  
ATOM   5133  CA  VAL A 330     -29.174  34.348 -48.729  1.00  0.160          C  
ATOM   5134  C   VAL A 330     -28.682  33.979 -47.310  1.00  0.100          C  
ATOM   5135  O   VAL A 330     -27.833  34.671 -46.736  1.00  0.100          O  
ATOM   5136  CB  VAL A 330     -30.307  35.402 -48.694  1.00  0.300          C  
ATOM   5137  CG1 VAL A 330     -31.419  35.007 -47.718  1.00  0.300          C  
ATOM   5138  CG2 VAL A 330     -29.744  36.720 -48.335  1.00  0.300          C  
ATOM   5139  H   VAL A 330     -30.597  33.201 -49.804  1.00  0.410          H  
ATOM   5140  HA  VAL A 330     -28.342  34.746 -49.311  1.00  0.190          H  
ATOM   5141  HB  VAL A 330     -30.759  35.455 -49.684  1.00  0.360          H  
ATOM   5142 1HG1 VAL A 330     -32.204  35.763 -47.748  1.00  0.360          H  
ATOM   5143 2HG1 VAL A 330     -31.836  34.055 -48.003  1.00  0.360          H  
ATOM   5144 3HG1 VAL A 330     -31.034  34.943 -46.704  1.00  0.360          H  
ATOM   5145 1HG2 VAL A 330     -30.536  37.468 -48.350  1.00  0.360          H  
ATOM   5146 2HG2 VAL A 330     -29.295  36.683 -47.342  1.00  0.360          H  
ATOM   5147 3HG2 VAL A 330     -28.990  36.976 -49.063  1.00  0.360          H  
ATOM   5148  N   ARG A 331     -29.163  32.838 -46.795  1.00  0.090          N  
ATOM   5149  CA  ARG A 331     -28.755  32.295 -45.508  1.00  0.090          C  
ATOM   5150  C   ARG A 331     -27.223  32.132 -45.496  1.00  0.100          C  
ATOM   5151  O   ARG A 331     -26.593  32.255 -44.441  1.00  0.100          O  
ATOM   5152  CB  ARG A 331     -29.405  30.939 -45.273  1.00  0.130          C  
ATOM   5153  CG  ARG A 331     -30.910  30.953 -44.964  1.00  0.130          C  
ATOM   5154  CD  ARG A 331     -31.381  29.611 -44.479  1.00  0.130          C  
ATOM   5155  NE  ARG A 331     -31.294  28.569 -45.532  1.00  0.130          N  
ATOM   5156  CZ  ARG A 331     -32.270  28.241 -46.429  1.00  0.130          C  
ATOM   5157  NH1 ARG A 331     -33.447  28.841 -46.418  1.00  0.130          N  
ATOM   5158  NH2 ARG A 331     -32.035  27.288 -47.319  1.00  0.130          N  
ATOM   5159  H   ARG A 331     -29.884  32.352 -47.338  1.00  0.110          H  
ATOM   5160  HA  ARG A 331     -29.053  32.987 -44.719  1.00  0.110          H  
ATOM   5161 1HB  ARG A 331     -29.268  30.329 -46.166  1.00  0.150          H  
ATOM   5162 2HB  ARG A 331     -28.899  30.433 -44.452  1.00  0.150          H  
ATOM   5163 1HG  ARG A 331     -31.112  31.690 -44.190  1.00  0.150          H  
ATOM   5164 2HG  ARG A 331     -31.464  31.211 -45.855  1.00  0.150          H  
ATOM   5165 1HD  ARG A 331     -30.756  29.297 -43.643  1.00  0.150          H  
ATOM   5166 2HD  ARG A 331     -32.411  29.684 -44.141  1.00  0.150          H  
ATOM   5167  HE  ARG A 331     -30.424  28.058 -45.596  1.00  0.150          H  
ATOM   5168 1HH1 ARG A 331     -33.646  29.564 -45.743  1.00  0.150          H  
ATOM   5169 2HH1 ARG A 331     -34.169  28.551 -47.076  1.00  0.150          H  
ATOM   5170 1HH2 ARG A 331     -31.141  26.818 -47.331  1.00  0.150          H  
ATOM   5171 2HH2 ARG A 331     -32.750  27.030 -47.984  1.00  0.150          H  
ATOM   5172  N   ALA A 332     -26.627  31.786 -46.649  1.00  0.100          N  
ATOM   5173  CA  ALA A 332     -25.183  31.657 -46.757  1.00  0.100          C  
ATOM   5174  C   ALA A 332     -24.494  32.991 -46.476  1.00  0.090          C  
ATOM   5175  O   ALA A 332     -23.365  33.015 -45.983  1.00  0.120          O  
ATOM   5176  CB  ALA A 332     -24.792  31.172 -48.117  1.00  0.140          C  
ATOM   5177  H   ALA A 332     -27.177  31.653 -47.501  1.00  0.120          H  
ATOM   5178  HA  ALA A 332     -24.853  30.938 -46.015  1.00  0.120          H  
ATOM   5179 1HB  ALA A 332     -23.710  31.062 -48.175  1.00  0.170          H  
ATOM   5180 2HB  ALA A 332     -25.272  30.215 -48.304  1.00  0.170          H  
ATOM   5181 3HB  ALA A 332     -25.125  31.897 -48.836  1.00  0.170          H  
ATOM   5182  N   GLY A 333     -25.127  34.112 -46.853  1.00  0.090          N  
ATOM   5183  CA  GLY A 333     -24.555  35.420 -46.614  1.00  0.080          C  
ATOM   5184  C   GLY A 333     -24.502  35.617 -45.115  1.00  0.070          C  
ATOM   5185  O   GLY A 333     -23.503  36.095 -44.575  1.00  0.070          O  
ATOM   5186  H   GLY A 333     -26.062  34.094 -47.249  1.00  0.110          H  
ATOM   5187 1HA  GLY A 333     -23.554  35.479 -47.040  1.00  0.100          H  
ATOM   5188 2HA  GLY A 333     -25.176  36.186 -47.078  1.00  0.100          H  
ATOM   5189  N   ALA A 334     -25.584  35.215 -44.438  1.00  0.080          N  
ATOM   5190  CA  ALA A 334     -25.638  35.315 -42.983  1.00  0.080          C  
ATOM   5191  C   ALA A 334     -24.513  34.467 -42.348  1.00  0.080          C  
ATOM   5192  O   ALA A 334     -23.891  34.898 -41.371  1.00  0.100          O  
ATOM   5193  CB  ALA A 334     -27.013  34.912 -42.480  1.00  0.110          C  
ATOM   5194  H   ALA A 334     -26.384  34.881 -44.988  1.00  0.100          H  
ATOM   5195  HA  ALA A 334     -25.464  36.352 -42.717  1.00  0.100          H  
ATOM   5196 1HB  ALA A 334     -27.072  35.034 -41.412  1.00  0.130          H  
ATOM   5197 2HB  ALA A 334     -27.761  35.551 -42.948  1.00  0.130          H  
ATOM   5198 3HB  ALA A 334     -27.212  33.881 -42.735  1.00  0.130          H  
ATOM   5199  N   MET A 335     -24.226  33.277 -42.923  1.00  0.070          N  
ATOM   5200  CA  MET A 335     -23.113  32.440 -42.438  1.00  0.080          C  
ATOM   5201  C   MET A 335     -21.815  33.217 -42.578  1.00  0.070          C  
ATOM   5202  O   MET A 335     -20.970  33.216 -41.676  1.00  0.080          O  
ATOM   5203  CB  MET A 335     -22.966  31.153 -43.239  1.00  0.110          C  
ATOM   5204  CG  MET A 335     -24.039  30.123 -43.071  1.00  0.110          C  
ATOM   5205  SD  MET A 335     -23.863  28.771 -44.277  1.00  0.110          S  
ATOM   5206  CE  MET A 335     -22.326  27.974 -43.797  1.00  0.110          C  
ATOM   5207  H   MET A 335     -24.840  32.951 -43.678  1.00  0.080          H  
ATOM   5208  HA  MET A 335     -23.269  32.211 -41.384  1.00  0.100          H  
ATOM   5209 1HB  MET A 335     -22.901  31.381 -44.286  1.00  0.130          H  
ATOM   5210 2HB  MET A 335     -22.024  30.698 -42.960  1.00  0.130          H  
ATOM   5211 1HG  MET A 335     -23.997  29.708 -42.065  1.00  0.130          H  
ATOM   5212 2HG  MET A 335     -25.014  30.589 -43.210  1.00  0.130          H  
ATOM   5213 1HE  MET A 335     -22.136  27.131 -44.462  1.00  0.130          H  
ATOM   5214 2HE  MET A 335     -21.499  28.677 -43.875  1.00  0.130          H  
ATOM   5215 3HE  MET A 335     -22.406  27.614 -42.771  1.00  0.130          H  
ATOM   5216  N   GLY A 336     -21.679  33.887 -43.721  1.00  0.070          N  
ATOM   5217  CA  GLY A 336     -20.542  34.725 -44.042  1.00  0.070          C  
ATOM   5218  C   GLY A 336     -20.364  35.786 -42.973  1.00  0.060          C  
ATOM   5219  O   GLY A 336     -19.259  35.985 -42.459  1.00  0.060          O  
ATOM   5220  H   GLY A 336     -22.403  33.762 -44.438  1.00  0.080          H  
ATOM   5221 1HA  GLY A 336     -19.642  34.122 -44.131  1.00  0.080          H  
ATOM   5222 2HA  GLY A 336     -20.730  35.193 -45.004  1.00  0.080          H  
ATOM   5223  N   LEU A 337     -21.443  36.484 -42.644  1.00  0.070          N  
ATOM   5224  CA  LEU A 337     -21.394  37.524 -41.634  1.00  0.070          C  
ATOM   5225  C   LEU A 337     -20.999  36.946 -40.272  1.00  0.060          C  
ATOM   5226  O   LEU A 337     -20.266  37.602 -39.528  1.00  0.060          O  
ATOM   5227  CB  LEU A 337     -22.732  38.259 -41.596  1.00  0.100          C  
ATOM   5228  CG  LEU A 337     -23.042  39.117 -42.876  1.00  0.100          C  
ATOM   5229  CD1 LEU A 337     -24.480  39.591 -42.820  1.00  0.100          C  
ATOM   5230  CD2 LEU A 337     -22.069  40.346 -42.976  1.00  0.100          C  
ATOM   5231  H   LEU A 337     -22.309  36.293 -43.158  1.00  0.080          H  
ATOM   5232  HA  LEU A 337     -20.619  38.225 -41.914  1.00  0.080          H  
ATOM   5233 1HB  LEU A 337     -23.526  37.522 -41.480  1.00  0.120          H  
ATOM   5234 2HB  LEU A 337     -22.743  38.919 -40.731  1.00  0.120          H  
ATOM   5235  HG  LEU A 337     -22.925  38.496 -43.764  1.00  0.120          H  
ATOM   5236 1HD1 LEU A 337     -24.702  40.172 -43.722  1.00  0.120          H  
ATOM   5237 2HD1 LEU A 337     -25.142  38.735 -42.776  1.00  0.120          H  
ATOM   5238 3HD1 LEU A 337     -24.631  40.213 -41.942  1.00  0.120          H  
ATOM   5239 1HD2 LEU A 337     -22.316  40.921 -43.873  1.00  0.120          H  
ATOM   5240 2HD2 LEU A 337     -22.186  40.981 -42.100  1.00  0.120          H  
ATOM   5241 3HD2 LEU A 337     -21.039  40.029 -43.045  1.00  0.120          H  
ATOM   5242  N   LEU A 338     -21.455  35.731 -39.925  1.00  0.060          N  
ATOM   5243  CA  LEU A 338     -20.986  35.150 -38.669  1.00  0.060          C  
ATOM   5244  C   LEU A 338     -19.478  34.981 -38.697  1.00  0.060          C  
ATOM   5245  O   LEU A 338     -18.797  35.345 -37.735  1.00  0.060          O  
ATOM   5246  CB  LEU A 338     -21.557  33.763 -38.359  1.00  0.080          C  
ATOM   5247  CG  LEU A 338     -20.938  33.081 -37.046  1.00  0.080          C  
ATOM   5248  CD1 LEU A 338     -21.266  33.913 -35.794  1.00  0.080          C  
ATOM   5249  CD2 LEU A 338     -21.428  31.661 -36.916  1.00  0.080          C  
ATOM   5250  H   LEU A 338     -22.146  35.256 -40.517  1.00  0.070          H  
ATOM   5251  HA  LEU A 338     -21.253  35.836 -37.871  1.00  0.070          H  
ATOM   5252 1HB  LEU A 338     -22.626  33.850 -38.236  1.00  0.100          H  
ATOM   5253 2HB  LEU A 338     -21.364  33.107 -39.203  1.00  0.100          H  
ATOM   5254  HG  LEU A 338     -19.853  33.046 -37.139  1.00  0.100          H  
ATOM   5255 1HD1 LEU A 338     -20.813  33.432 -34.940  1.00  0.100          H  
ATOM   5256 2HD1 LEU A 338     -20.864  34.916 -35.883  1.00  0.100          H  
ATOM   5257 3HD1 LEU A 338     -22.335  33.967 -35.653  1.00  0.100          H  
ATOM   5258 1HD2 LEU A 338     -20.974  31.201 -36.039  1.00  0.100          H  
ATOM   5259 2HD2 LEU A 338     -22.481  31.644 -36.809  1.00  0.100          H  
ATOM   5260 3HD2 LEU A 338     -21.147  31.100 -37.807  1.00  0.100          H  
ATOM   5261  N   LEU A 339     -18.946  34.427 -39.792  1.00  0.060          N  
ATOM   5262  CA  LEU A 339     -17.510  34.196 -39.874  1.00  0.060          C  
ATOM   5263  C   LEU A 339     -16.772  35.515 -39.754  1.00  0.070          C  
ATOM   5264  O   LEU A 339     -15.724  35.587 -39.104  1.00  0.070          O  
ATOM   5265  CB  LEU A 339     -17.139  33.563 -41.221  1.00  0.080          C  
ATOM   5266  CG  LEU A 339     -17.623  32.125 -41.497  1.00  0.080          C  
ATOM   5267  CD1 LEU A 339     -17.321  31.791 -42.971  1.00  0.080          C  
ATOM   5268  CD2 LEU A 339     -16.931  31.139 -40.556  1.00  0.080          C  
ATOM   5269  H   LEU A 339     -19.574  34.122 -40.547  1.00  0.070          H  
ATOM   5270  HA  LEU A 339     -17.209  33.559 -39.049  1.00  0.070          H  
ATOM   5271 1HB  LEU A 339     -17.531  34.197 -42.014  1.00  0.100          H  
ATOM   5272 2HB  LEU A 339     -16.059  33.560 -41.300  1.00  0.100          H  
ATOM   5273  HG  LEU A 339     -18.702  32.067 -41.350  1.00  0.100          H  
ATOM   5274 1HD1 LEU A 339     -17.673  30.786 -43.198  1.00  0.100          H  
ATOM   5275 2HD1 LEU A 339     -17.831  32.507 -43.616  1.00  0.100          H  
ATOM   5276 3HD1 LEU A 339     -16.249  31.851 -43.153  1.00  0.100          H  
ATOM   5277 1HD2 LEU A 339     -17.282  30.131 -40.775  1.00  0.100          H  
ATOM   5278 2HD2 LEU A 339     -15.852  31.187 -40.704  1.00  0.100          H  
ATOM   5279 3HD2 LEU A 339     -17.165  31.376 -39.523  1.00  0.100          H  
ATOM   5280  N   GLN A 340     -17.329  36.561 -40.365  1.00  0.070          N  
ATOM   5281  CA  GLN A 340     -16.749  37.886 -40.309  1.00  0.070          C  
ATOM   5282  C   GLN A 340     -16.674  38.368 -38.860  1.00  0.070          C  
ATOM   5283  O   GLN A 340     -15.624  38.866 -38.448  1.00  0.080          O  
ATOM   5284  CB  GLN A 340     -17.568  38.844 -41.170  1.00  0.100          C  
ATOM   5285  CG  GLN A 340     -17.031  40.226 -41.293  1.00  0.100          C  
ATOM   5286  CD  GLN A 340     -17.851  41.020 -42.266  1.00  0.100          C  
ATOM   5287  OE1 GLN A 340     -18.731  41.812 -41.910  1.00  0.100          O  
ATOM   5288  NE2 GLN A 340     -17.568  40.781 -43.532  1.00  0.100          N  
ATOM   5289  H   GLN A 340     -18.170  36.403 -40.927  1.00  0.080          H  
ATOM   5290  HA  GLN A 340     -15.736  37.843 -40.706  1.00  0.080          H  
ATOM   5291 1HB  GLN A 340     -17.678  38.426 -42.169  1.00  0.120          H  
ATOM   5292 2HB  GLN A 340     -18.560  38.934 -40.754  1.00  0.120          H  
ATOM   5293 1HG  GLN A 340     -17.056  40.721 -40.320  1.00  0.120          H  
ATOM   5294 2HG  GLN A 340     -16.011  40.173 -41.670  1.00  0.120          H  
ATOM   5295 1HE2 GLN A 340     -18.058  41.257 -44.263  1.00  0.120          H  
ATOM   5296 2HE2 GLN A 340     -16.841  40.079 -43.748  1.00  0.120          H  
ATOM   5297  N   SER A 341     -17.761  38.178 -38.083  1.00  0.070          N  
ATOM   5298  CA  SER A 341     -17.815  38.561 -36.668  1.00  0.070          C  
ATOM   5299  C   SER A 341     -16.795  37.796 -35.830  1.00  0.070          C  
ATOM   5300  O   SER A 341     -16.182  38.352 -34.910  1.00  0.080          O  
ATOM   5301  CB  SER A 341     -19.207  38.358 -36.104  1.00  0.100          C  
ATOM   5302  OG  SER A 341     -20.127  39.229 -36.699  1.00  0.100          O  
ATOM   5303  H   SER A 341     -18.617  37.816 -38.521  1.00  0.080          H  
ATOM   5304  HA  SER A 341     -17.585  39.610 -36.604  1.00  0.080          H  
ATOM   5305 1HB  SER A 341     -19.522  37.327 -36.253  1.00  0.120          H  
ATOM   5306 2HB  SER A 341     -19.183  38.546 -35.040  1.00  0.120          H  
ATOM   5307  HG  SER A 341     -20.981  39.000 -36.331  1.00  0.120          H  
ATOM   5308  N   VAL A 342     -16.603  36.515 -36.140  1.00  0.060          N  
ATOM   5309  CA  VAL A 342     -15.617  35.710 -35.427  1.00  0.060          C  
ATOM   5310  C   VAL A 342     -14.230  36.301 -35.670  1.00  0.050          C  
ATOM   5311  O   VAL A 342     -13.447  36.481 -34.724  1.00  0.060          O  
ATOM   5312  CB  VAL A 342     -15.704  34.233 -35.855  1.00  0.080          C  
ATOM   5313  CG1 VAL A 342     -14.544  33.436 -35.266  1.00  0.080          C  
ATOM   5314  CG2 VAL A 342     -17.055  33.657 -35.371  1.00  0.080          C  
ATOM   5315  H   VAL A 342     -17.202  36.104 -36.867  1.00  0.070          H  
ATOM   5316  HA  VAL A 342     -15.816  35.756 -34.365  1.00  0.070          H  
ATOM   5317  HB  VAL A 342     -15.644  34.167 -36.941  1.00  0.100          H  
ATOM   5318 1HG1 VAL A 342     -14.624  32.397 -35.578  1.00  0.100          H  
ATOM   5319 2HG1 VAL A 342     -13.596  33.839 -35.617  1.00  0.100          H  
ATOM   5320 3HG1 VAL A 342     -14.584  33.495 -34.178  1.00  0.100          H  
ATOM   5321 1HG2 VAL A 342     -17.145  32.617 -35.678  1.00  0.100          H  
ATOM   5322 2HG2 VAL A 342     -17.109  33.724 -34.286  1.00  0.100          H  
ATOM   5323 3HG2 VAL A 342     -17.870  34.224 -35.798  1.00  0.100          H  
ATOM   5324  N   VAL A 343     -13.939  36.633 -36.930  1.00  0.060          N  
ATOM   5325  CA  VAL A 343     -12.676  37.254 -37.278  1.00  0.080          C  
ATOM   5326  C   VAL A 343     -12.535  38.605 -36.587  1.00  0.100          C  
ATOM   5327  O   VAL A 343     -11.455  38.898 -36.073  1.00  0.110          O  
ATOM   5328  CB  VAL A 343     -12.515  37.418 -38.801  1.00  0.100          C  
ATOM   5329  CG1 VAL A 343     -11.260  38.271 -39.134  1.00  0.100          C  
ATOM   5330  CG2 VAL A 343     -12.391  36.054 -39.436  1.00  0.100          C  
ATOM   5331  H   VAL A 343     -14.622  36.417 -37.665  1.00  0.070          H  
ATOM   5332  HA  VAL A 343     -11.873  36.606 -36.927  1.00  0.100          H  
ATOM   5333  HB  VAL A 343     -13.388  37.925 -39.201  1.00  0.120          H  
ATOM   5334 1HG1 VAL A 343     -11.180  38.367 -40.219  1.00  0.120          H  
ATOM   5335 2HG1 VAL A 343     -11.339  39.264 -38.697  1.00  0.120          H  
ATOM   5336 3HG1 VAL A 343     -10.368  37.782 -38.746  1.00  0.120          H  
ATOM   5337 1HG2 VAL A 343     -12.291  36.173 -40.507  1.00  0.120          H  
ATOM   5338 2HG2 VAL A 343     -11.514  35.546 -39.041  1.00  0.120          H  
ATOM   5339 3HG2 VAL A 343     -13.272  35.463 -39.219  1.00  0.120          H  
ATOM   5340  N   LEU A 344     -13.609  39.426 -36.558  1.00  0.140          N  
ATOM   5341  CA  LEU A 344     -13.522  40.739 -35.915  1.00  0.220          C  
ATOM   5342  C   LEU A 344     -13.109  40.570 -34.484  1.00  0.210          C  
ATOM   5343  O   LEU A 344     -12.255  41.302 -33.986  1.00  0.250          O  
ATOM   5344  CB  LEU A 344     -14.896  41.436 -35.735  1.00  0.280          C  
ATOM   5345  CG  LEU A 344     -15.690  41.908 -36.894  1.00  0.280          C  
ATOM   5346  CD1 LEU A 344     -17.055  42.429 -36.392  1.00  0.280          C  
ATOM   5347  CD2 LEU A 344     -15.014  42.931 -37.561  1.00  0.280          C  
ATOM   5348  H   LEU A 344     -14.465  39.143 -37.036  1.00  0.170          H  
ATOM   5349  HA  LEU A 344     -12.795  41.358 -36.439  1.00  0.260          H  
ATOM   5350 1HB  LEU A 344     -15.535  40.748 -35.208  1.00  0.330          H  
ATOM   5351 2HB  LEU A 344     -14.741  42.297 -35.087  1.00  0.330          H  
ATOM   5352  HG  LEU A 344     -15.862  41.090 -37.570  1.00  0.330          H  
ATOM   5353 1HD1 LEU A 344     -17.648  42.768 -37.242  1.00  0.330          H  
ATOM   5354 2HD1 LEU A 344     -17.596  41.654 -35.868  1.00  0.330          H  
ATOM   5355 3HD1 LEU A 344     -16.891  43.263 -35.707  1.00  0.330          H  
ATOM   5356 1HD2 LEU A 344     -15.654  43.207 -38.368  1.00  0.330          H  
ATOM   5357 2HD2 LEU A 344     -14.848  43.777 -36.895  1.00  0.330          H  
ATOM   5358 3HD2 LEU A 344     -14.069  42.574 -37.934  1.00  0.330          H  
ATOM   5359  N   GLY A 345     -13.726  39.595 -33.815  1.00  0.210          N  
ATOM   5360  CA  GLY A 345     -13.467  39.325 -32.421  1.00  0.230          C  
ATOM   5361  C   GLY A 345     -12.001  39.050 -32.194  1.00  0.190          C  
ATOM   5362  O   GLY A 345     -11.352  39.716 -31.386  1.00  0.240          O  
ATOM   5363  H   GLY A 345     -14.454  39.053 -34.293  1.00  0.250          H  
ATOM   5364 1HA  GLY A 345     -13.784  40.174 -31.819  1.00  0.280          H  
ATOM   5365 2HA  GLY A 345     -14.058  38.463 -32.111  1.00  0.280          H  
ATOM   5366  N   PHE A 346     -11.441  38.098 -32.930  1.00  0.140          N  
ATOM   5367  CA  PHE A 346     -10.035  37.789 -32.726  1.00  0.150          C  
ATOM   5368  C   PHE A 346      -9.112  38.958 -33.050  1.00  0.130          C  
ATOM   5369  O   PHE A 346      -8.196  39.272 -32.279  1.00  0.170          O  
ATOM   5370  CB  PHE A 346      -9.614  36.595 -33.585  1.00  0.210          C  
ATOM   5371  CG  PHE A 346     -10.049  35.263 -33.050  1.00  0.210          C  
ATOM   5372  CD1 PHE A 346     -11.070  34.541 -33.652  1.00  0.210          C  
ATOM   5373  CD2 PHE A 346      -9.428  34.724 -31.931  1.00  0.210          C  
ATOM   5374  CE1 PHE A 346     -11.456  33.316 -33.148  1.00  0.210          C  
ATOM   5375  CE2 PHE A 346      -9.816  33.503 -31.427  1.00  0.210          C  
ATOM   5376  CZ  PHE A 346     -10.831  32.799 -32.037  1.00  0.210          C  
ATOM   5377  H   PHE A 346     -12.015  37.579 -33.607  1.00  0.170          H  
ATOM   5378  HA  PHE A 346      -9.899  37.531 -31.677  1.00  0.180          H  
ATOM   5379 1HB  PHE A 346     -10.039  36.717 -34.585  1.00  0.250          H  
ATOM   5380 2HB  PHE A 346      -8.533  36.587 -33.689  1.00  0.250          H  
ATOM   5381  HD1 PHE A 346     -11.566  34.947 -34.532  1.00  0.250          H  
ATOM   5382  HD2 PHE A 346      -8.622  35.281 -31.446  1.00  0.250          H  
ATOM   5383  HE1 PHE A 346     -12.255  32.756 -33.626  1.00  0.250          H  
ATOM   5384  HE2 PHE A 346      -9.321  33.092 -30.547  1.00  0.250          H  
ATOM   5385  HZ  PHE A 346     -11.138  31.832 -31.641  1.00  0.250          H  
ATOM   5386  N   MET A 347      -9.365  39.637 -34.165  1.00  0.090          N  
ATOM   5387  CA  MET A 347      -8.503  40.726 -34.585  1.00  0.120          C  
ATOM   5388  C   MET A 347      -8.582  41.921 -33.669  1.00  0.110          C  
ATOM   5389  O   MET A 347      -7.581  42.601 -33.443  1.00  0.140          O  
ATOM   5390  CB  MET A 347      -8.854  41.126 -35.997  1.00  0.160          C  
ATOM   5391  CG  MET A 347      -8.574  40.078 -37.034  1.00  0.160          C  
ATOM   5392  SD  MET A 347      -6.832  39.587 -37.161  1.00  0.160          S  
ATOM   5393  CE  MET A 347      -6.821  38.024 -36.267  1.00  0.160          C  
ATOM   5394  H   MET A 347     -10.156  39.368 -34.759  1.00  0.110          H  
ATOM   5395  HA  MET A 347      -7.476  40.377 -34.558  1.00  0.140          H  
ATOM   5396 1HB  MET A 347      -9.924  41.338 -36.049  1.00  0.190          H  
ATOM   5397 2HB  MET A 347      -8.323  42.036 -36.272  1.00  0.190          H  
ATOM   5398 1HG  MET A 347      -9.142  39.191 -36.795  1.00  0.190          H  
ATOM   5399 2HG  MET A 347      -8.923  40.436 -37.966  1.00  0.190          H  
ATOM   5400 1HE  MET A 347      -5.812  37.611 -36.276  1.00  0.190          H  
ATOM   5401 2HE  MET A 347      -7.135  38.173 -35.241  1.00  0.190          H  
ATOM   5402 3HE  MET A 347      -7.502  37.324 -36.751  1.00  0.190          H  
ATOM   5403  N   SER A 348      -9.741  42.144 -33.063  1.00  0.080          N  
ATOM   5404  CA  SER A 348      -9.939  43.289 -32.201  1.00  0.080          C  
ATOM   5405  C   SER A 348      -9.003  43.314 -31.011  1.00  0.090          C  
ATOM   5406  O   SER A 348      -8.692  44.394 -30.519  1.00  0.200          O  
ATOM   5407  CB  SER A 348     -11.312  43.276 -31.607  1.00  0.110          C  
ATOM   5408  OG  SER A 348     -11.381  42.272 -30.642  1.00  0.110          O  
ATOM   5409  H   SER A 348     -10.549  41.561 -33.288  1.00  0.100          H  
ATOM   5410  HA  SER A 348      -9.800  44.193 -32.785  1.00  0.100          H  
ATOM   5411 1HB  SER A 348     -11.510  44.242 -31.143  1.00  0.130          H  
ATOM   5412 2HB  SER A 348     -12.065  43.120 -32.368  1.00  0.130          H  
ATOM   5413  HG  SER A 348     -11.421  41.406 -31.093  1.00  0.130          H  
ATOM   5414  N   LEU A 349      -8.479  42.173 -30.546  1.00  0.120          N  
ATOM   5415  CA  LEU A 349      -7.624  42.292 -29.378  1.00  0.120          C  
ATOM   5416  C   LEU A 349      -6.155  42.351 -29.758  1.00  0.130          C  
ATOM   5417  O   LEU A 349      -5.283  42.385 -28.889  1.00  0.230          O  
ATOM   5418  CB  LEU A 349      -7.937  41.211 -28.339  1.00  0.170          C  
ATOM   5419  CG  LEU A 349      -9.418  41.254 -27.731  1.00  0.170          C  
ATOM   5420  CD1 LEU A 349      -9.587  40.102 -26.755  1.00  0.170          C  
ATOM   5421  CD2 LEU A 349      -9.718  42.619 -27.017  1.00  0.170          C  
ATOM   5422  H   LEU A 349      -8.659  41.253 -30.967  1.00  0.140          H  
ATOM   5423  HA  LEU A 349      -7.833  43.240 -28.898  1.00  0.140          H  
ATOM   5424 1HB  LEU A 349      -7.801  40.239 -28.812  1.00  0.200          H  
ATOM   5425 2HB  LEU A 349      -7.228  41.299 -27.516  1.00  0.200          H  
ATOM   5426  HG  LEU A 349     -10.135  41.115 -28.538  1.00  0.200          H  
ATOM   5427 1HD1 LEU A 349     -10.602  40.110 -26.359  1.00  0.200          H  
ATOM   5428 2HD1 LEU A 349      -9.408  39.160 -27.273  1.00  0.200          H  
ATOM   5429 3HD1 LEU A 349      -8.880  40.209 -25.935  1.00  0.200          H  
ATOM   5430 1HD2 LEU A 349     -10.727  42.598 -26.617  1.00  0.200          H  
ATOM   5431 2HD2 LEU A 349      -9.015  42.771 -26.200  1.00  0.200          H  
ATOM   5432 3HD2 LEU A 349      -9.643  43.451 -27.714  1.00  0.200          H  
ATOM   5433  N   GLY A 350      -5.873  42.381 -31.064  1.00  0.130          N  
ATOM   5434  CA  GLY A 350      -4.515  42.510 -31.559  1.00  0.130          C  
ATOM   5435  C   GLY A 350      -4.304  43.853 -32.275  1.00  0.110          C  
ATOM   5436  O   GLY A 350      -3.206  44.118 -32.769  1.00  0.110          O  
ATOM   5437  H   GLY A 350      -6.628  42.339 -31.754  1.00  0.160          H  
ATOM   5438 1HA  GLY A 350      -3.811  42.416 -30.734  1.00  0.160          H  
ATOM   5439 2HA  GLY A 350      -4.310  41.693 -32.251  1.00  0.160          H  
ATOM   5440  N   VAL A 351      -5.324  44.729 -32.277  1.00  0.100          N  
ATOM   5441  CA  VAL A 351      -5.237  46.001 -33.007  1.00  0.090          C  
ATOM   5442  C   VAL A 351      -4.147  46.906 -32.455  1.00  0.090          C  
ATOM   5443  O   VAL A 351      -3.385  47.494 -33.226  1.00  0.090          O  
ATOM   5444  CB  VAL A 351      -6.597  46.765 -32.994  1.00  0.130          C  
ATOM   5445  CG1 VAL A 351      -6.444  48.192 -33.575  1.00  0.130          C  
ATOM   5446  CG2 VAL A 351      -7.623  46.010 -33.839  1.00  0.130          C  
ATOM   5447  H   VAL A 351      -6.182  44.471 -31.797  1.00  0.120          H  
ATOM   5448  HA  VAL A 351      -4.994  45.773 -34.046  1.00  0.110          H  
ATOM   5449  HB  VAL A 351      -6.952  46.847 -31.965  1.00  0.160          H  
ATOM   5450 1HG1 VAL A 351      -7.412  48.696 -33.552  1.00  0.160          H  
ATOM   5451 2HG1 VAL A 351      -5.732  48.777 -32.992  1.00  0.160          H  
ATOM   5452 3HG1 VAL A 351      -6.100  48.128 -34.602  1.00  0.160          H  
ATOM   5453 1HG2 VAL A 351      -8.580  46.540 -33.819  1.00  0.160          H  
ATOM   5454 2HG2 VAL A 351      -7.273  45.936 -34.867  1.00  0.160          H  
ATOM   5455 3HG2 VAL A 351      -7.747  45.029 -33.434  1.00  0.160          H  
ATOM   5456  N   GLU A 352      -4.088  47.046 -31.129  1.00  0.090          N  
ATOM   5457  CA  GLU A 352      -3.083  47.908 -30.517  1.00  0.090          C  
ATOM   5458  C   GLU A 352      -1.694  47.344 -30.717  1.00  0.090          C  
ATOM   5459  O   GLU A 352      -0.752  48.090 -30.983  1.00  0.110          O  
ATOM   5460  CB  GLU A 352      -3.378  48.123 -29.028  1.00  0.130          C  
ATOM   5461  CG  GLU A 352      -2.322  48.959 -28.243  1.00  0.130          C  
ATOM   5462  CD  GLU A 352      -2.110  50.374 -28.751  1.00  0.130          C  
ATOM   5463  OE1 GLU A 352      -2.865  50.812 -29.583  1.00  0.130          O  
ATOM   5464  OE2 GLU A 352      -1.186  51.023 -28.288  1.00  0.130          O  
ATOM   5465  H   GLU A 352      -4.749  46.545 -30.555  1.00  0.110          H  
ATOM   5466  HA  GLU A 352      -3.125  48.878 -31.012  1.00  0.110          H  
ATOM   5467 1HB  GLU A 352      -4.342  48.628 -28.921  1.00  0.150          H  
ATOM   5468 2HB  GLU A 352      -3.464  47.156 -28.535  1.00  0.150          H  
ATOM   5469 1HG  GLU A 352      -2.646  49.018 -27.203  1.00  0.150          H  
ATOM   5470 2HG  GLU A 352      -1.369  48.430 -28.260  1.00  0.150          H  
ATOM   5471  N   PHE A 353      -1.562  46.025 -30.604  1.00  0.100          N  
ATOM   5472  CA  PHE A 353      -0.278  45.376 -30.795  1.00  0.100          C  
ATOM   5473  C   PHE A 353       0.269  45.680 -32.173  1.00  0.090          C  
ATOM   5474  O   PHE A 353       1.404  46.149 -32.320  1.00  0.100          O  
ATOM   5475  CB  PHE A 353      -0.424  43.865 -30.642  1.00  0.140          C  
ATOM   5476  CG  PHE A 353       0.803  43.093 -30.984  1.00  0.140          C  
ATOM   5477  CD1 PHE A 353       1.840  42.960 -30.084  1.00  0.140          C  
ATOM   5478  CD2 PHE A 353       0.917  42.488 -32.231  1.00  0.140          C  
ATOM   5479  CE1 PHE A 353       2.961  42.237 -30.418  1.00  0.140          C  
ATOM   5480  CE2 PHE A 353       2.033  41.774 -32.567  1.00  0.140          C  
ATOM   5481  CZ  PHE A 353       3.057  41.644 -31.660  1.00  0.140          C  
ATOM   5482  H   PHE A 353      -2.375  45.473 -30.376  1.00  0.120          H  
ATOM   5483  HA  PHE A 353       0.422  45.756 -30.051  1.00  0.120          H  
ATOM   5484 1HB  PHE A 353      -0.698  43.631 -29.616  1.00  0.170          H  
ATOM   5485 2HB  PHE A 353      -1.230  43.512 -31.278  1.00  0.170          H  
ATOM   5486  HD1 PHE A 353       1.764  43.428 -29.102  1.00  0.170          H  
ATOM   5487  HD2 PHE A 353       0.106  42.586 -32.948  1.00  0.170          H  
ATOM   5488  HE1 PHE A 353       3.771  42.132 -29.700  1.00  0.170          H  
ATOM   5489  HE2 PHE A 353       2.107  41.307 -33.549  1.00  0.170          H  
ATOM   5490  HZ  PHE A 353       3.944  41.072 -31.924  1.00  0.170          H  
ATOM   5491  N   LEU A 354      -0.554  45.428 -33.192  1.00  0.080          N  
ATOM   5492  CA  LEU A 354      -0.132  45.638 -34.558  1.00  0.080          C  
ATOM   5493  C   LEU A 354       0.138  47.108 -34.833  1.00  0.080          C  
ATOM   5494  O   LEU A 354       1.113  47.433 -35.516  1.00  0.080          O  
ATOM   5495  CB  LEU A 354      -1.205  45.114 -35.501  1.00  0.110          C  
ATOM   5496  CG  LEU A 354      -1.430  43.591 -35.540  1.00  0.110          C  
ATOM   5497  CD1 LEU A 354      -2.681  43.322 -36.357  1.00  0.110          C  
ATOM   5498  CD2 LEU A 354      -0.216  42.880 -36.154  1.00  0.110          C  
ATOM   5499  H   LEU A 354      -1.492  45.062 -33.008  1.00  0.100          H  
ATOM   5500  HA  LEU A 354       0.795  45.098 -34.712  1.00  0.100          H  
ATOM   5501 1HB  LEU A 354      -2.152  45.573 -35.222  1.00  0.130          H  
ATOM   5502 2HB  LEU A 354      -0.948  45.421 -36.494  1.00  0.130          H  
ATOM   5503  HG  LEU A 354      -1.596  43.218 -34.533  1.00  0.130          H  
ATOM   5504 1HD1 LEU A 354      -2.874  42.251 -36.387  1.00  0.130          H  
ATOM   5505 2HD1 LEU A 354      -3.531  43.830 -35.893  1.00  0.130          H  
ATOM   5506 3HD1 LEU A 354      -2.544  43.693 -37.370  1.00  0.130          H  
ATOM   5507 1HD2 LEU A 354      -0.408  41.807 -36.180  1.00  0.130          H  
ATOM   5508 2HD2 LEU A 354      -0.054  43.244 -37.169  1.00  0.130          H  
ATOM   5509 3HD2 LEU A 354       0.674  43.061 -35.561  1.00  0.130          H  
ATOM   5510  N   GLY A 355      -0.699  47.998 -34.276  1.00  0.080          N  
ATOM   5511  CA  GLY A 355      -0.550  49.435 -34.430  1.00  0.080          C  
ATOM   5512  C   GLY A 355       0.817  49.856 -33.911  1.00  0.090          C  
ATOM   5513  O   GLY A 355       1.558  50.589 -34.572  1.00  0.120          O  
ATOM   5514  H   GLY A 355      -1.513  47.672 -33.744  1.00  0.100          H  
ATOM   5515 1HA  GLY A 355      -0.667  49.716 -35.475  1.00  0.100          H  
ATOM   5516 2HA  GLY A 355      -1.333  49.937 -33.862  1.00  0.100          H  
ATOM   5517  N   LYS A 356       1.164  49.412 -32.707  1.00  0.090          N  
ATOM   5518  CA  LYS A 356       2.464  49.744 -32.157  1.00  0.100          C  
ATOM   5519  C   LYS A 356       3.607  49.195 -33.022  1.00  0.110          C  
ATOM   5520  O   LYS A 356       4.534  49.932 -33.370  1.00  0.130          O  
ATOM   5521  CB  LYS A 356       2.585  49.214 -30.726  1.00  0.140          C  
ATOM   5522  CG  LYS A 356       3.916  49.539 -30.025  1.00  0.140          C  
ATOM   5523  CD  LYS A 356       3.917  49.032 -28.581  1.00  0.140          C  
ATOM   5524  CE  LYS A 356       5.248  49.315 -27.889  1.00  0.140          C  
ATOM   5525  NZ  LYS A 356       5.260  48.825 -26.478  1.00  0.140          N  
ATOM   5526  H   LYS A 356       0.504  48.846 -32.158  1.00  0.110          H  
ATOM   5527  HA  LYS A 356       2.555  50.828 -32.130  1.00  0.120          H  
ATOM   5528 1HB  LYS A 356       1.769  49.621 -30.123  1.00  0.160          H  
ATOM   5529 2HB  LYS A 356       2.461  48.128 -30.738  1.00  0.160          H  
ATOM   5530 1HG  LYS A 356       4.737  49.064 -30.565  1.00  0.160          H  
ATOM   5531 2HG  LYS A 356       4.076  50.617 -30.032  1.00  0.160          H  
ATOM   5532 1HD  LYS A 356       3.113  49.519 -28.024  1.00  0.160          H  
ATOM   5533 2HD  LYS A 356       3.736  47.957 -28.579  1.00  0.160          H  
ATOM   5534 1HE  LYS A 356       6.047  48.822 -28.441  1.00  0.160          H  
ATOM   5535 2HE  LYS A 356       5.429  50.390 -27.890  1.00  0.160          H  
ATOM   5536 1HZ  LYS A 356       6.157  49.031 -26.058  1.00  0.160          H  
ATOM   5537 2HZ  LYS A 356       4.530  49.285 -25.953  1.00  0.160          H  
ATOM   5538 3HZ  LYS A 356       5.106  47.827 -26.465  1.00  0.160          H  
ATOM   5539  N   LYS A 357       3.541  47.912 -33.403  1.00  0.100          N  
ATOM   5540  CA  LYS A 357       4.637  47.294 -34.153  1.00  0.120          C  
ATOM   5541  C   LYS A 357       4.879  47.922 -35.525  1.00  0.090          C  
ATOM   5542  O   LYS A 357       6.027  48.062 -35.950  1.00  0.140          O  
ATOM   5543  CB  LYS A 357       4.397  45.786 -34.309  1.00  0.160          C  
ATOM   5544  CG  LYS A 357       4.517  44.946 -33.008  1.00  0.160          C  
ATOM   5545  CD  LYS A 357       5.957  44.900 -32.468  1.00  0.160          C  
ATOM   5546  CE  LYS A 357       6.080  43.969 -31.272  1.00  0.160          C  
ATOM   5547  NZ  LYS A 357       7.471  43.957 -30.712  1.00  0.160          N  
ATOM   5548  H   LYS A 357       2.737  47.342 -33.117  1.00  0.120          H  
ATOM   5549  HA  LYS A 357       5.548  47.444 -33.583  1.00  0.140          H  
ATOM   5550 1HB  LYS A 357       3.387  45.630 -34.697  1.00  0.190          H  
ATOM   5551 2HB  LYS A 357       5.093  45.381 -35.041  1.00  0.190          H  
ATOM   5552 1HG  LYS A 357       3.868  45.376 -32.242  1.00  0.190          H  
ATOM   5553 2HG  LYS A 357       4.176  43.936 -33.209  1.00  0.190          H  
ATOM   5554 1HD  LYS A 357       6.635  44.568 -33.256  1.00  0.190          H  
ATOM   5555 2HD  LYS A 357       6.263  45.889 -32.140  1.00  0.190          H  
ATOM   5556 1HE  LYS A 357       5.385  44.293 -30.498  1.00  0.190          H  
ATOM   5557 2HE  LYS A 357       5.818  42.959 -31.581  1.00  0.190          H  
ATOM   5558 1HZ  LYS A 357       7.511  43.327 -29.922  1.00  0.190          H  
ATOM   5559 2HZ  LYS A 357       8.121  43.645 -31.421  1.00  0.190          H  
ATOM   5560 3HZ  LYS A 357       7.725  44.887 -30.410  1.00  0.190          H  
ATOM   5561  N   ILE A 358       3.810  48.330 -36.207  1.00  0.130          N  
ATOM   5562  CA  ILE A 358       3.904  48.964 -37.520  1.00  0.110          C  
ATOM   5563  C   ILE A 358       4.385  50.429 -37.452  1.00  0.130          C  
ATOM   5564  O   ILE A 358       4.648  51.030 -38.503  1.00  0.180          O  
ATOM   5565  CB  ILE A 358       2.554  48.866 -38.298  1.00  0.160          C  
ATOM   5566  CG1 ILE A 358       2.784  49.070 -39.838  1.00  0.160          C  
ATOM   5567  CG2 ILE A 358       1.566  49.868 -37.762  1.00  0.160          C  
ATOM   5568  CD1 ILE A 358       1.583  48.699 -40.725  1.00  0.160          C  
ATOM   5569  H   ILE A 358       2.882  48.140 -35.818  1.00  0.160          H  
ATOM   5570  HA  ILE A 358       4.641  48.409 -38.096  1.00  0.130          H  
ATOM   5571  HB  ILE A 358       2.137  47.869 -38.160  1.00  0.190          H  
ATOM   5572 1HG1 ILE A 358       3.017  50.109 -40.030  1.00  0.190          H  
ATOM   5573 2HG1 ILE A 358       3.636  48.463 -40.142  1.00  0.190          H  
ATOM   5574 1HG2 ILE A 358       0.626  49.782 -38.269  1.00  0.190          H  
ATOM   5575 2HG2 ILE A 358       1.418  49.664 -36.736  1.00  0.190          H  
ATOM   5576 3HG2 ILE A 358       1.942  50.872 -37.872  1.00  0.190          H  
ATOM   5577 1HD1 ILE A 358       1.848  48.873 -41.765  1.00  0.190          H  
ATOM   5578 2HD1 ILE A 358       1.332  47.647 -40.584  1.00  0.190          H  
ATOM   5579 3HD1 ILE A 358       0.732  49.301 -40.478  1.00  0.190          H  
ATOM   5580  N   GLY A 359       4.449  51.020 -36.245  1.00  0.120          N  
ATOM   5581  CA  GLY A 359       4.828  52.417 -36.086  1.00  0.140          C  
ATOM   5582  C   GLY A 359       3.671  53.429 -36.005  1.00  0.120          C  
ATOM   5583  O   GLY A 359       3.893  54.625 -36.213  1.00  0.140          O  
ATOM   5584  H   GLY A 359       4.303  50.470 -35.394  1.00  0.140          H  
ATOM   5585 1HA  GLY A 359       5.415  52.495 -35.171  1.00  0.170          H  
ATOM   5586 2HA  GLY A 359       5.497  52.695 -36.889  1.00  0.170          H  
ATOM   5587  N   GLY A 360       2.444  52.979 -35.715  1.00  0.100          N  
ATOM   5588  CA  GLY A 360       1.301  53.877 -35.586  1.00  0.100          C  
ATOM   5589  C   GLY A 360      -0.014  53.285 -36.096  1.00  0.090          C  
ATOM   5590  O   GLY A 360      -0.074  52.615 -37.132  1.00  0.090          O  
ATOM   5591  H   GLY A 360       2.280  51.989 -35.525  1.00  0.120          H  
ATOM   5592 1HA  GLY A 360       1.187  54.146 -34.535  1.00  0.120          H  
ATOM   5593 2HA  GLY A 360       1.511  54.801 -36.122  1.00  0.120          H  
ATOM   5594  N   ALA A 361      -1.105  53.642 -35.412  1.00  0.090          N  
ATOM   5595  CA  ALA A 361      -2.445  53.165 -35.761  1.00  0.100          C  
ATOM   5596  C   ALA A 361      -2.853  53.550 -37.176  1.00  0.090          C  
ATOM   5597  O   ALA A 361      -3.539  52.776 -37.846  1.00  0.100          O  
ATOM   5598  CB  ALA A 361      -3.472  53.711 -34.781  1.00  0.140          C  
ATOM   5599  H   ALA A 361      -0.989  54.223 -34.592  1.00  0.110          H  
ATOM   5600  HA  ALA A 361      -2.439  52.075 -35.696  1.00  0.120          H  
ATOM   5601 1HB  ALA A 361      -4.455  53.321 -35.030  1.00  0.160          H  
ATOM   5602 2HB  ALA A 361      -3.207  53.406 -33.771  1.00  0.160          H  
ATOM   5603 3HB  ALA A 361      -3.493  54.798 -34.839  1.00  0.160          H  
ATOM   5604  N   LYS A 362      -2.436  54.738 -37.645  1.00  0.090          N  
ATOM   5605  CA  LYS A 362      -2.824  55.164 -38.987  1.00  0.080          C  
ATOM   5606  C   LYS A 362      -2.150  54.317 -40.066  1.00  0.080          C  
ATOM   5607  O   LYS A 362      -2.629  54.269 -41.205  1.00  0.090          O  
ATOM   5608  CB  LYS A 362      -2.502  56.637 -39.261  1.00  0.120          C  
ATOM   5609  CG  LYS A 362      -1.017  56.975 -39.432  1.00  0.120          C  
ATOM   5610  CD  LYS A 362      -0.831  58.464 -39.761  1.00  0.120          C  
ATOM   5611  CE  LYS A 362       0.612  58.772 -40.141  1.00  0.120          C  
ATOM   5612  NZ  LYS A 362       0.771  60.165 -40.638  1.00  0.120          N  
ATOM   5613  H   LYS A 362      -1.876  55.343 -37.061  1.00  0.110          H  
ATOM   5614  HA  LYS A 362      -3.902  55.040 -39.083  1.00  0.100          H  
ATOM   5615 1HB  LYS A 362      -3.003  56.946 -40.182  1.00  0.140          H  
ATOM   5616 2HB  LYS A 362      -2.898  57.255 -38.455  1.00  0.140          H  
ATOM   5617 1HG  LYS A 362      -0.467  56.726 -38.526  1.00  0.140          H  
ATOM   5618 2HG  LYS A 362      -0.602  56.405 -40.262  1.00  0.140          H  
ATOM   5619 1HD  LYS A 362      -1.480  58.762 -40.572  1.00  0.140          H  
ATOM   5620 2HD  LYS A 362      -1.092  59.068 -38.890  1.00  0.140          H  
ATOM   5621 1HE  LYS A 362       1.243  58.639 -39.264  1.00  0.140          H  
ATOM   5622 2HE  LYS A 362       0.932  58.080 -40.921  1.00  0.140          H  
ATOM   5623 1HZ  LYS A 362       1.737  60.327 -40.876  1.00  0.140          H  
ATOM   5624 2HZ  LYS A 362       0.195  60.315 -41.467  1.00  0.140          H  
ATOM   5625 3HZ  LYS A 362       0.484  60.829 -39.935  1.00  0.140          H  
ATOM   5626  N   ARG A 363      -1.026  53.667 -39.728  1.00  0.080          N  
ATOM   5627  CA  ARG A 363      -0.329  52.855 -40.696  1.00  0.080          C  
ATOM   5628  C   ARG A 363      -1.049  51.540 -40.799  1.00  0.080          C  
ATOM   5629  O   ARG A 363      -1.230  51.020 -41.902  1.00  0.080          O  
ATOM   5630  CB  ARG A 363       1.115  52.635 -40.321  1.00  0.110          C  
ATOM   5631  CG  ARG A 363       2.003  53.835 -40.418  1.00  0.110          C  
ATOM   5632  CD  ARG A 363       3.367  53.493 -39.988  1.00  0.110          C  
ATOM   5633  NE  ARG A 363       4.280  54.609 -40.106  1.00  0.110          N  
ATOM   5634  CZ  ARG A 363       5.591  54.565 -39.798  1.00  0.110          C  
ATOM   5635  NH1 ARG A 363       6.135  53.446 -39.358  1.00  0.110          N  
ATOM   5636  NH2 ARG A 363       6.335  55.652 -39.944  1.00  0.110          N  
ATOM   5637  H   ARG A 363      -0.682  53.687 -38.770  1.00  0.100          H  
ATOM   5638  HA  ARG A 363      -0.362  53.349 -41.657  1.00  0.100          H  
ATOM   5639 1HB  ARG A 363       1.158  52.311 -39.308  1.00  0.130          H  
ATOM   5640 2HB  ARG A 363       1.539  51.850 -40.940  1.00  0.130          H  
ATOM   5641 1HG  ARG A 363       2.033  54.191 -41.447  1.00  0.130          H  
ATOM   5642 2HG  ARG A 363       1.623  54.621 -39.765  1.00  0.130          H  
ATOM   5643 1HD  ARG A 363       3.329  53.195 -38.942  1.00  0.130          H  
ATOM   5644 2HD  ARG A 363       3.746  52.666 -40.586  1.00  0.130          H  
ATOM   5645  HE  ARG A 363       3.907  55.485 -40.441  1.00  0.130          H  
ATOM   5646 1HH1 ARG A 363       5.559  52.593 -39.230  1.00  0.130          H  
ATOM   5647 2HH1 ARG A 363       7.115  53.416 -39.130  1.00  0.130          H  
ATOM   5648 1HH2 ARG A 363       5.918  56.509 -40.278  1.00  0.130          H  
ATOM   5649 2HH2 ARG A 363       7.317  55.628 -39.713  1.00  0.130          H  
ATOM   5650  N   LEU A 364      -1.498  51.022 -39.647  1.00  0.080          N  
ATOM   5651  CA  LEU A 364      -2.231  49.766 -39.649  1.00  0.090          C  
ATOM   5652  C   LEU A 364      -3.497  49.974 -40.459  1.00  0.090          C  
ATOM   5653  O   LEU A 364      -3.822  49.180 -41.341  1.00  0.110          O  
ATOM   5654  CB  LEU A 364      -2.599  49.329 -38.222  1.00  0.120          C  
ATOM   5655  CG  LEU A 364      -3.409  48.004 -38.086  1.00  0.120          C  
ATOM   5656  CD1 LEU A 364      -2.579  46.840 -38.627  1.00  0.120          C  
ATOM   5657  CD2 LEU A 364      -3.784  47.783 -36.618  1.00  0.120          C  
ATOM   5658  H   LEU A 364      -1.256  51.498 -38.770  1.00  0.100          H  
ATOM   5659  HA  LEU A 364      -1.621  49.012 -40.132  1.00  0.110          H  
ATOM   5660 1HB  LEU A 364      -1.681  49.210 -37.656  1.00  0.150          H  
ATOM   5661 2HB  LEU A 364      -3.181  50.127 -37.754  1.00  0.150          H  
ATOM   5662  HG  LEU A 364      -4.320  48.069 -38.675  1.00  0.150          H  
ATOM   5663 1HD1 LEU A 364      -3.147  45.915 -38.529  1.00  0.150          H  
ATOM   5664 2HD1 LEU A 364      -2.338  46.988 -39.670  1.00  0.150          H  
ATOM   5665 3HD1 LEU A 364      -1.664  46.770 -38.063  1.00  0.150          H  
ATOM   5666 1HD2 LEU A 364      -4.359  46.861 -36.514  1.00  0.150          H  
ATOM   5667 2HD2 LEU A 364      -2.889  47.713 -36.014  1.00  0.150          H  
ATOM   5668 3HD2 LEU A 364      -4.380  48.617 -36.270  1.00  0.150          H  
ATOM   5669  N   TRP A 365      -4.186  51.078 -40.171  1.00  0.090          N  
ATOM   5670  CA  TRP A 365      -5.397  51.475 -40.859  1.00  0.120          C  
ATOM   5671  C   TRP A 365      -5.161  51.516 -42.367  1.00  0.130          C  
ATOM   5672  O   TRP A 365      -5.902  50.888 -43.125  1.00  0.140          O  
ATOM   5673  CB  TRP A 365      -5.795  52.838 -40.341  1.00  0.160          C  
ATOM   5674  CG  TRP A 365      -6.954  53.427 -40.933  1.00  0.160          C  
ATOM   5675  CD1 TRP A 365      -6.941  54.215 -41.983  1.00  0.160          C  
ATOM   5676  CD2 TRP A 365      -8.296  53.336 -40.520  1.00  0.160          C  
ATOM   5677  NE1 TRP A 365      -8.180  54.664 -42.263  1.00  0.160          N  
ATOM   5678  CE2 TRP A 365      -9.033  54.135 -41.380  1.00  0.160          C  
ATOM   5679  CE3 TRP A 365      -8.919  52.674 -39.522  1.00  0.160          C  
ATOM   5680  CZ2 TRP A 365     -10.385  54.286 -41.258  1.00  0.160          C  
ATOM   5681  CZ3 TRP A 365     -10.247  52.810 -39.400  1.00  0.160          C  
ATOM   5682  CH2 TRP A 365     -10.985  53.597 -40.233  1.00  0.160          C  
ATOM   5683  H   TRP A 365      -3.864  51.668 -39.398  1.00  0.110          H  
ATOM   5684  HA  TRP A 365      -6.183  50.753 -40.640  1.00  0.140          H  
ATOM   5685 1HB  TRP A 365      -5.945  52.784 -39.266  1.00  0.190          H  
ATOM   5686 2HB  TRP A 365      -4.981  53.516 -40.508  1.00  0.190          H  
ATOM   5687  HD1 TRP A 365      -6.063  54.441 -42.511  1.00  0.190          H  
ATOM   5688  HE1 TRP A 365      -8.429  55.292 -43.019  1.00  0.190          H  
ATOM   5689  HE3 TRP A 365      -8.359  52.049 -38.844  1.00  0.190          H  
ATOM   5690  HZ2 TRP A 365     -10.967  54.916 -41.929  1.00  0.190          H  
ATOM   5691  HZ3 TRP A 365     -10.707  52.277 -38.609  1.00  0.190          H  
ATOM   5692  HH2 TRP A 365     -12.059  53.677 -40.082  1.00  0.190          H  
ATOM   5693  N   GLY A 366      -4.114  52.232 -42.795  1.00  0.120          N  
ATOM   5694  CA  GLY A 366      -3.753  52.356 -44.196  1.00  0.130          C  
ATOM   5695  C   GLY A 366      -3.592  50.999 -44.875  1.00  0.130          C  
ATOM   5696  O   GLY A 366      -4.194  50.739 -45.925  1.00  0.220          O  
ATOM   5697  H   GLY A 366      -3.547  52.755 -42.122  1.00  0.140          H  
ATOM   5698 1HA  GLY A 366      -4.496  52.952 -44.709  1.00  0.160          H  
ATOM   5699 2HA  GLY A 366      -2.816  52.896 -44.255  1.00  0.160          H  
ATOM   5700  N   ILE A 367      -2.790  50.119 -44.284  1.00  0.100          N  
ATOM   5701  CA  ILE A 367      -2.580  48.821 -44.903  1.00  0.110          C  
ATOM   5702  C   ILE A 367      -3.879  48.045 -44.998  1.00  0.100          C  
ATOM   5703  O   ILE A 367      -4.151  47.420 -46.030  1.00  0.110          O  
ATOM   5704  CB  ILE A 367      -1.527  47.986 -44.148  1.00  0.150          C  
ATOM   5705  CG1 ILE A 367      -0.113  48.689 -44.210  1.00  0.150          C  
ATOM   5706  CG2 ILE A 367      -1.474  46.531 -44.697  1.00  0.150          C  
ATOM   5707  CD1 ILE A 367       0.488  48.925 -45.604  1.00  0.150          C  
ATOM   5708  H   ILE A 367      -2.319  50.376 -43.409  1.00  0.120          H  
ATOM   5709  HA  ILE A 367      -2.237  48.976 -45.916  1.00  0.130          H  
ATOM   5710  HB  ILE A 367      -1.807  47.954 -43.088  1.00  0.180          H  
ATOM   5711 1HG1 ILE A 367      -0.189  49.652 -43.715  1.00  0.180          H  
ATOM   5712 2HG1 ILE A 367       0.584  48.070 -43.654  1.00  0.180          H  
ATOM   5713 1HG2 ILE A 367      -0.740  45.961 -44.132  1.00  0.180          H  
ATOM   5714 2HG2 ILE A 367      -2.444  46.047 -44.596  1.00  0.180          H  
ATOM   5715 3HG2 ILE A 367      -1.195  46.538 -45.748  1.00  0.180          H  
ATOM   5716 1HD1 ILE A 367       1.461  49.404 -45.486  1.00  0.180          H  
ATOM   5717 2HD1 ILE A 367       0.620  47.978 -46.125  1.00  0.180          H  
ATOM   5718 3HD1 ILE A 367      -0.148  49.575 -46.193  1.00  0.180          H  
ATOM   5719  N   LEU A 368      -4.667  48.050 -43.930  1.00  0.090          N  
ATOM   5720  CA  LEU A 368      -5.929  47.336 -43.926  1.00  0.120          C  
ATOM   5721  C   LEU A 368      -6.913  47.883 -44.949  1.00  0.110          C  
ATOM   5722  O   LEU A 368      -7.665  47.120 -45.555  1.00  0.120          O  
ATOM   5723  CB  LEU A 368      -6.496  47.328 -42.521  1.00  0.160          C  
ATOM   5724  CG  LEU A 368      -6.097  46.088 -41.668  1.00  0.160          C  
ATOM   5725  CD1 LEU A 368      -4.575  45.892 -41.630  1.00  0.160          C  
ATOM   5726  CD2 LEU A 368      -6.599  46.277 -40.262  1.00  0.160          C  
ATOM   5727  H   LEU A 368      -4.381  48.559 -43.086  1.00  0.110          H  
ATOM   5728  HA  LEU A 368      -5.729  46.305 -44.198  1.00  0.140          H  
ATOM   5729 1HB  LEU A 368      -6.142  48.223 -42.006  1.00  0.190          H  
ATOM   5730 2HB  LEU A 368      -7.562  47.388 -42.593  1.00  0.190          H  
ATOM   5731  HG  LEU A 368      -6.535  45.214 -42.112  1.00  0.190          H  
ATOM   5732 1HD1 LEU A 368      -4.345  45.019 -41.022  1.00  0.190          H  
ATOM   5733 2HD1 LEU A 368      -4.174  45.736 -42.624  1.00  0.190          H  
ATOM   5734 3HD1 LEU A 368      -4.114  46.762 -41.195  1.00  0.190          H  
ATOM   5735 1HD2 LEU A 368      -6.337  45.410 -39.658  1.00  0.190          H  
ATOM   5736 2HD2 LEU A 368      -6.141  47.163 -39.839  1.00  0.190          H  
ATOM   5737 3HD2 LEU A 368      -7.670  46.392 -40.260  1.00  0.190          H  
ATOM   5738  N   ASN A 369      -6.926  49.187 -45.178  1.00  0.110          N  
ATOM   5739  CA  ASN A 369      -7.822  49.709 -46.195  1.00  0.160          C  
ATOM   5740  C   ASN A 369      -7.415  49.216 -47.601  1.00  0.140          C  
ATOM   5741  O   ASN A 369      -8.276  49.052 -48.474  1.00  0.170          O  
ATOM   5742  CB  ASN A 369      -7.948  51.198 -46.072  1.00  0.200          C  
ATOM   5743  CG  ASN A 369      -8.789  51.584 -44.926  1.00  0.200          C  
ATOM   5744  OD1 ASN A 369      -9.548  50.786 -44.365  1.00  0.200          O  
ATOM   5745  ND2 ASN A 369      -8.696  52.807 -44.558  1.00  0.200          N  
ATOM   5746  H   ASN A 369      -6.356  49.814 -44.600  1.00  0.130          H  
ATOM   5747  HA  ASN A 369      -8.813  49.302 -46.004  1.00  0.190          H  
ATOM   5748 1HB  ASN A 369      -6.966  51.613 -45.884  1.00  0.240          H  
ATOM   5749 2HB  ASN A 369      -8.343  51.628 -46.975  1.00  0.240          H  
ATOM   5750 1HD2 ASN A 369      -9.241  53.136 -43.785  1.00  0.240          H  
ATOM   5751 2HD2 ASN A 369      -8.068  53.431 -45.019  1.00  0.240          H  
ATOM   5752  N   PHE A 370      -6.123  48.923 -47.821  1.00  0.180          N  
ATOM   5753  CA  PHE A 370      -5.745  48.342 -49.105  1.00  0.170          C  
ATOM   5754  C   PHE A 370      -6.274  46.895 -49.142  1.00  0.180          C  
ATOM   5755  O   PHE A 370      -6.784  46.446 -50.172  1.00  0.190          O  
ATOM   5756  CB  PHE A 370      -4.241  48.392 -49.356  1.00  0.240          C  
ATOM   5757  CG  PHE A 370      -3.706  49.786 -49.678  1.00  0.240          C  
ATOM   5758  CD1 PHE A 370      -2.729  50.361 -48.880  1.00  0.240          C  
ATOM   5759  CD2 PHE A 370      -4.185  50.524 -50.774  1.00  0.240          C  
ATOM   5760  CE1 PHE A 370      -2.231  51.613 -49.162  1.00  0.240          C  
ATOM   5761  CE2 PHE A 370      -3.688  51.788 -51.048  1.00  0.240          C  
ATOM   5762  CZ  PHE A 370      -2.708  52.329 -50.241  1.00  0.240          C  
ATOM   5763  H   PHE A 370      -5.419  49.140 -47.103  1.00  0.220          H  
ATOM   5764  HA  PHE A 370      -6.239  48.903 -49.895  1.00  0.200          H  
ATOM   5765 1HB  PHE A 370      -3.721  48.027 -48.470  1.00  0.290          H  
ATOM   5766 2HB  PHE A 370      -3.987  47.729 -50.179  1.00  0.290          H  
ATOM   5767  HD1 PHE A 370      -2.349  49.809 -48.026  1.00  0.290          H  
ATOM   5768  HD2 PHE A 370      -4.954  50.099 -51.417  1.00  0.290          H  
ATOM   5769  HE1 PHE A 370      -1.462  52.036 -48.530  1.00  0.290          H  
ATOM   5770  HE2 PHE A 370      -4.068  52.357 -51.899  1.00  0.290          H  
ATOM   5771  HZ  PHE A 370      -2.313  53.320 -50.452  1.00  0.290          H  
ATOM   5772  N   VAL A 371      -6.227  46.200 -47.994  1.00  0.170          N  
ATOM   5773  CA  VAL A 371      -6.762  44.837 -47.898  1.00  0.170          C  
ATOM   5774  C   VAL A 371      -8.250  44.880 -48.243  1.00  0.150          C  
ATOM   5775  O   VAL A 371      -8.749  43.991 -48.940  1.00  0.150          O  
ATOM   5776  CB  VAL A 371      -6.530  44.218 -46.499  1.00  0.240          C  
ATOM   5777  CG1 VAL A 371      -7.290  42.887 -46.358  1.00  0.240          C  
ATOM   5778  CG2 VAL A 371      -5.022  44.017 -46.288  1.00  0.240          C  
ATOM   5779  H   VAL A 371      -5.737  46.630 -47.201  1.00  0.200          H  
ATOM   5780  HA  VAL A 371      -6.255  44.211 -48.629  1.00  0.200          H  
ATOM   5781  HB  VAL A 371      -6.909  44.875 -45.750  1.00  0.290          H  
ATOM   5782 1HG1 VAL A 371      -7.118  42.475 -45.364  1.00  0.290          H  
ATOM   5783 2HG1 VAL A 371      -8.358  43.048 -46.488  1.00  0.290          H  
ATOM   5784 3HG1 VAL A 371      -6.938  42.181 -47.111  1.00  0.290          H  
ATOM   5785 1HG2 VAL A 371      -4.843  43.597 -45.298  1.00  0.290          H  
ATOM   5786 2HG2 VAL A 371      -4.636  43.339 -47.047  1.00  0.290          H  
ATOM   5787 3HG2 VAL A 371      -4.514  44.972 -46.369  1.00  0.290          H  
ATOM   5788  N   LEU A 372      -8.964  45.895 -47.740  1.00  0.140          N  
ATOM   5789  CA  LEU A 372     -10.369  46.079 -48.068  1.00  0.130          C  
ATOM   5790  C   LEU A 372     -10.547  46.256 -49.566  1.00  0.120          C  
ATOM   5791  O   LEU A 372     -11.378  45.576 -50.165  1.00  0.110          O  
ATOM   5792  CB  LEU A 372     -10.958  47.300 -47.334  1.00  0.190          C  
ATOM   5793  CG  LEU A 372     -12.429  47.718 -47.680  1.00  0.190          C  
ATOM   5794  CD1 LEU A 372     -13.336  46.602 -47.388  1.00  0.190          C  
ATOM   5795  CD2 LEU A 372     -12.821  48.962 -46.837  1.00  0.190          C  
ATOM   5796  H   LEU A 372      -8.494  46.544 -47.104  1.00  0.170          H  
ATOM   5797  HA  LEU A 372     -10.900  45.186 -47.754  1.00  0.160          H  
ATOM   5798 1HB  LEU A 372     -10.910  47.108 -46.270  1.00  0.220          H  
ATOM   5799 2HB  LEU A 372     -10.334  48.146 -47.539  1.00  0.220          H  
ATOM   5800  HG  LEU A 372     -12.516  47.957 -48.734  1.00  0.220          H  
ATOM   5801 1HD1 LEU A 372     -14.365  46.890 -47.605  1.00  0.220          H  
ATOM   5802 2HD1 LEU A 372     -13.075  45.748 -47.987  1.00  0.220          H  
ATOM   5803 3HD1 LEU A 372     -13.232  46.358 -46.366  1.00  0.220          H  
ATOM   5804 1HD2 LEU A 372     -13.850  49.257 -47.066  1.00  0.220          H  
ATOM   5805 2HD2 LEU A 372     -12.745  48.728 -45.778  1.00  0.220          H  
ATOM   5806 3HD2 LEU A 372     -12.153  49.792 -47.060  1.00  0.220          H  
ATOM   5807  N   ALA A 373      -9.742  47.115 -50.202  1.00  0.110          N  
ATOM   5808  CA  ALA A 373      -9.881  47.306 -51.641  1.00  0.100          C  
ATOM   5809  C   ALA A 373      -9.703  45.984 -52.396  1.00  0.100          C  
ATOM   5810  O   ALA A 373     -10.439  45.702 -53.353  1.00  0.100          O  
ATOM   5811  CB  ALA A 373      -8.861  48.315 -52.139  1.00  0.140          C  
ATOM   5812  H   ALA A 373      -9.079  47.683 -49.663  1.00  0.130          H  
ATOM   5813  HA  ALA A 373     -10.877  47.674 -51.828  1.00  0.120          H  
ATOM   5814 1HB  ALA A 373      -8.996  48.469 -53.207  1.00  0.170          H  
ATOM   5815 2HB  ALA A 373      -8.987  49.252 -51.620  1.00  0.170          H  
ATOM   5816 3HB  ALA A 373      -7.861  47.937 -51.949  1.00  0.170          H  
ATOM   5817  N   ILE A 374      -8.752  45.162 -51.949  1.00  0.110          N  
ATOM   5818  CA  ILE A 374      -8.500  43.863 -52.555  1.00  0.110          C  
ATOM   5819  C   ILE A 374      -9.688  42.943 -52.357  1.00  0.110          C  
ATOM   5820  O   ILE A 374     -10.129  42.277 -53.295  1.00  0.110          O  
ATOM   5821  CB  ILE A 374      -7.231  43.204 -51.976  1.00  0.150          C  
ATOM   5822  CG1 ILE A 374      -5.987  44.031 -52.398  1.00  0.150          C  
ATOM   5823  CG2 ILE A 374      -7.138  41.723 -52.452  1.00  0.150          C  
ATOM   5824  CD1 ILE A 374      -4.705  43.694 -51.642  1.00  0.150          C  
ATOM   5825  H   ILE A 374      -8.155  45.496 -51.182  1.00  0.130          H  
ATOM   5826  HA  ILE A 374      -8.354  44.008 -53.627  1.00  0.130          H  
ATOM   5827  HB  ILE A 374      -7.279  43.229 -50.889  1.00  0.180          H  
ATOM   5828 1HG1 ILE A 374      -5.811  43.872 -53.460  1.00  0.180          H  
ATOM   5829 2HG1 ILE A 374      -6.202  45.086 -52.242  1.00  0.180          H  
ATOM   5830 1HG2 ILE A 374      -6.254  41.256 -52.038  1.00  0.180          H  
ATOM   5831 2HG2 ILE A 374      -8.008  41.152 -52.125  1.00  0.180          H  
ATOM   5832 3HG2 ILE A 374      -7.085  41.696 -53.541  1.00  0.180          H  
ATOM   5833 1HD1 ILE A 374      -3.899  44.330 -52.006  1.00  0.180          H  
ATOM   5834 2HD1 ILE A 374      -4.855  43.878 -50.579  1.00  0.180          H  
ATOM   5835 3HD1 ILE A 374      -4.434  42.657 -51.794  1.00  0.180          H  
ATOM   5836  N   CYS A 375     -10.179  42.878 -51.124  1.00  0.120          N  
ATOM   5837  CA  CYS A 375     -11.293  42.018 -50.796  1.00  0.130          C  
ATOM   5838  C   CYS A 375     -12.541  42.423 -51.576  1.00  0.120          C  
ATOM   5839  O   CYS A 375     -13.307  41.586 -52.041  1.00  0.130          O  
ATOM   5840  CB  CYS A 375     -11.561  42.099 -49.305  1.00  0.180          C  
ATOM   5841  SG  CYS A 375     -10.296  41.360 -48.262  1.00  0.180          S  
ATOM   5842  H   CYS A 375      -9.739  43.434 -50.388  1.00  0.140          H  
ATOM   5843  HA  CYS A 375     -11.032  41.002 -51.051  1.00  0.160          H  
ATOM   5844 1HB  CYS A 375     -11.647  43.144 -49.027  1.00  0.210          H  
ATOM   5845 2HB  CYS A 375     -12.484  41.621 -49.087  1.00  0.210          H  
ATOM   5846  HG  CYS A 375      -9.380  42.346 -48.488  1.00  0.210          H  
ATOM   5847  N   LEU A 376     -12.775  43.712 -51.734  1.00  0.120          N  
ATOM   5848  CA  LEU A 376     -13.937  44.107 -52.497  1.00  0.130          C  
ATOM   5849  C   LEU A 376     -13.733  43.700 -53.969  1.00  0.130          C  
ATOM   5850  O   LEU A 376     -14.642  43.154 -54.601  1.00  0.140          O  
ATOM   5851  CB  LEU A 376     -14.196  45.609 -52.300  1.00  0.180          C  
ATOM   5852  CG  LEU A 376     -14.671  46.050 -50.846  1.00  0.180          C  
ATOM   5853  CD1 LEU A 376     -14.675  47.588 -50.756  1.00  0.180          C  
ATOM   5854  CD2 LEU A 376     -16.077  45.498 -50.520  1.00  0.180          C  
ATOM   5855  H   LEU A 376     -12.162  44.404 -51.305  1.00  0.140          H  
ATOM   5856  HA  LEU A 376     -14.796  43.556 -52.129  1.00  0.160          H  
ATOM   5857 1HB  LEU A 376     -13.255  46.121 -52.478  1.00  0.210          H  
ATOM   5858 2HB  LEU A 376     -14.930  45.952 -53.031  1.00  0.210          H  
ATOM   5859  HG  LEU A 376     -13.969  45.668 -50.120  1.00  0.210          H  
ATOM   5860 1HD1 LEU A 376     -14.982  47.905 -49.760  1.00  0.210          H  
ATOM   5861 2HD1 LEU A 376     -13.684  47.964 -50.954  1.00  0.210          H  
ATOM   5862 3HD1 LEU A 376     -15.373  47.989 -51.486  1.00  0.210          H  
ATOM   5863 1HD2 LEU A 376     -16.355  45.820 -49.517  1.00  0.210          H  
ATOM   5864 2HD2 LEU A 376     -16.790  45.890 -51.243  1.00  0.210          H  
ATOM   5865 3HD2 LEU A 376     -16.084  44.414 -50.554  1.00  0.210          H  
ATOM   5866  N   ALA A 377     -12.508  43.850 -54.507  1.00  0.120          N  
ATOM   5867  CA  ALA A 377     -12.215  43.447 -55.888  1.00  0.130          C  
ATOM   5868  C   ALA A 377     -12.474  41.946 -56.111  1.00  0.140          C  
ATOM   5869  O   ALA A 377     -12.988  41.557 -57.163  1.00  0.150          O  
ATOM   5870  CB  ALA A 377     -10.779  43.782 -56.239  1.00  0.180          C  
ATOM   5871  H   ALA A 377     -11.770  44.322 -53.974  1.00  0.140          H  
ATOM   5872  HA  ALA A 377     -12.877  44.007 -56.546  1.00  0.160          H  
ATOM   5873 1HB  ALA A 377     -10.585  43.512 -57.275  1.00  0.210          H  
ATOM   5874 2HB  ALA A 377     -10.615  44.851 -56.100  1.00  0.210          H  
ATOM   5875 3HB  ALA A 377     -10.108  43.230 -55.591  1.00  0.210          H  
ATOM   5876  N   MET A 378     -12.208  41.120 -55.082  1.00  0.120          N  
ATOM   5877  CA  MET A 378     -12.417  39.658 -55.101  1.00  0.130          C  
ATOM   5878  C   MET A 378     -13.860  39.265 -55.404  1.00  0.110          C  
ATOM   5879  O   MET A 378     -14.126  38.115 -55.772  1.00  0.120          O  
ATOM   5880  CB  MET A 378     -12.033  39.015 -53.771  1.00  0.180          C  
ATOM   5881  CG  MET A 378     -10.548  38.899 -53.453  1.00  0.180          C  
ATOM   5882  SD  MET A 378     -10.251  38.367 -51.716  1.00  0.180          S  
ATOM   5883  CE  MET A 378     -10.943  36.717 -51.626  1.00  0.180          C  
ATOM   5884  H   MET A 378     -11.746  41.544 -54.268  1.00  0.140          H  
ATOM   5885  HA  MET A 378     -11.789  39.242 -55.885  1.00  0.160          H  
ATOM   5886 1HB  MET A 378     -12.492  39.565 -52.977  1.00  0.210          H  
ATOM   5887 2HB  MET A 378     -12.453  38.016 -53.747  1.00  0.210          H  
ATOM   5888 1HG  MET A 378     -10.090  38.173 -54.121  1.00  0.210          H  
ATOM   5889 2HG  MET A 378     -10.065  39.854 -53.611  1.00  0.210          H  
ATOM   5890 1HE  MET A 378     -10.806  36.319 -50.618  1.00  0.210          H  
ATOM   5891 2HE  MET A 378     -12.007  36.748 -51.851  1.00  0.210          H  
ATOM   5892 3HE  MET A 378     -10.439  36.069 -52.343  1.00  0.210          H  
ATOM   5893  N   THR A 379     -14.790  40.199 -55.213  1.00  0.120          N  
ATOM   5894  CA  THR A 379     -16.202  39.990 -55.436  1.00  0.150          C  
ATOM   5895  C   THR A 379     -16.387  39.632 -56.919  1.00  0.160          C  
ATOM   5896  O   THR A 379     -17.266  38.829 -57.272  1.00  0.190          O  
ATOM   5897  CB  THR A 379     -17.005  41.265 -55.077  1.00  0.200          C  
ATOM   5898  OG1 THR A 379     -16.711  41.662 -53.741  1.00  0.200          O  
ATOM   5899  CG2 THR A 379     -18.436  40.944 -55.083  1.00  0.200          C  
ATOM   5900  H   THR A 379     -14.507  41.142 -54.933  1.00  0.140          H  
ATOM   5901  HA  THR A 379     -16.547  39.159 -54.821  1.00  0.180          H  
ATOM   5902  HB  THR A 379     -16.783  42.069 -55.779  1.00  0.240          H  
ATOM   5903  HG1 THR A 379     -15.878  42.171 -53.759  1.00  0.240          H  
ATOM   5904 1HG2 THR A 379     -18.992  41.803 -54.810  1.00  0.240          H  
ATOM   5905 2HG2 THR A 379     -18.754  40.603 -56.050  1.00  0.240          H  
ATOM   5906 3HG2 THR A 379     -18.597  40.178 -54.355  1.00  0.240          H  
ATOM   5907  N   ILE A 380     -15.585  40.268 -57.802  1.00  0.160          N  
ATOM   5908  CA  ILE A 380     -15.663  40.040 -59.236  1.00  0.190          C  
ATOM   5909  C   ILE A 380     -15.290  38.615 -59.544  1.00  0.170          C  
ATOM   5910  O   ILE A 380     -15.972  37.945 -60.316  1.00  0.200          O  
ATOM   5911  CB  ILE A 380     -14.683  40.935 -60.018  1.00  0.250          C  
ATOM   5912  CG1 ILE A 380     -15.082  42.410 -59.904  1.00  0.250          C  
ATOM   5913  CG2 ILE A 380     -14.668  40.478 -61.512  1.00  0.250          C  
ATOM   5914  CD1 ILE A 380     -13.995  43.354 -60.367  1.00  0.250          C  
ATOM   5915  H   ILE A 380     -14.866  40.917 -57.468  1.00  0.190          H  
ATOM   5916  HA  ILE A 380     -16.680  40.216 -59.578  1.00  0.230          H  
ATOM   5917  HB  ILE A 380     -13.681  40.835 -59.597  1.00  0.300          H  
ATOM   5918 1HG1 ILE A 380     -15.968  42.587 -60.504  1.00  0.300          H  
ATOM   5919 2HG1 ILE A 380     -15.313  42.640 -58.864  1.00  0.300          H  
ATOM   5920 1HG2 ILE A 380     -13.979  41.081 -62.082  1.00  0.300          H  
ATOM   5921 2HG2 ILE A 380     -14.355  39.443 -61.600  1.00  0.300          H  
ATOM   5922 3HG2 ILE A 380     -15.673  40.583 -61.930  1.00  0.300          H  
ATOM   5923 1HD1 ILE A 380     -14.325  44.360 -60.266  1.00  0.300          H  
ATOM   5924 2HD1 ILE A 380     -13.105  43.200 -59.749  1.00  0.300          H  
ATOM   5925 3HD1 ILE A 380     -13.746  43.180 -61.402  1.00  0.300          H  
ATOM   5926  N   LEU A 381     -14.182  38.159 -58.963  1.00  0.150          N  
ATOM   5927  CA  LEU A 381     -13.694  36.815 -59.210  1.00  0.140          C  
ATOM   5928  C   LEU A 381     -14.681  35.761 -58.738  1.00  0.130          C  
ATOM   5929  O   LEU A 381     -14.911  34.777 -59.445  1.00  0.150          O  
ATOM   5930  CB  LEU A 381     -12.370  36.612 -58.470  1.00  0.200          C  
ATOM   5931  CG  LEU A 381     -11.162  37.446 -58.964  1.00  0.200          C  
ATOM   5932  CD1 LEU A 381     -10.012  37.249 -57.983  1.00  0.200          C  
ATOM   5933  CD2 LEU A 381     -10.753  37.026 -60.381  1.00  0.200          C  
ATOM   5934  H   LEU A 381     -13.663  38.785 -58.362  1.00  0.180          H  
ATOM   5935  HA  LEU A 381     -13.561  36.686 -60.278  1.00  0.170          H  
ATOM   5936 1HB  LEU A 381     -12.528  36.857 -57.420  1.00  0.240          H  
ATOM   5937 2HB  LEU A 381     -12.099  35.558 -58.533  1.00  0.240          H  
ATOM   5938  HG  LEU A 381     -11.427  38.505 -58.966  1.00  0.240          H  
ATOM   5939 1HD1 LEU A 381      -9.156  37.845 -58.302  1.00  0.240          H  
ATOM   5940 2HD1 LEU A 381     -10.320  37.566 -56.988  1.00  0.240          H  
ATOM   5941 3HD1 LEU A 381      -9.730  36.198 -57.956  1.00  0.240          H  
ATOM   5942 1HD2 LEU A 381      -9.897  37.623 -60.698  1.00  0.240          H  
ATOM   5943 2HD2 LEU A 381     -10.477  35.971 -60.383  1.00  0.240          H  
ATOM   5944 3HD2 LEU A 381     -11.566  37.186 -61.079  1.00  0.240          H  
ATOM   5945  N   VAL A 382     -15.305  35.982 -57.573  1.00  0.120          N  
ATOM   5946  CA  VAL A 382     -16.285  35.023 -57.077  1.00  0.120          C  
ATOM   5947  C   VAL A 382     -17.480  34.989 -58.018  1.00  0.140          C  
ATOM   5948  O   VAL A 382     -18.013  33.914 -58.321  1.00  0.160          O  
ATOM   5949  CB  VAL A 382     -16.750  35.328 -55.634  1.00  0.170          C  
ATOM   5950  CG1 VAL A 382     -17.922  34.379 -55.248  1.00  0.170          C  
ATOM   5951  CG2 VAL A 382     -15.591  35.141 -54.642  1.00  0.170          C  
ATOM   5952  H   VAL A 382     -15.052  36.806 -57.017  1.00  0.140          H  
ATOM   5953  HA  VAL A 382     -15.832  34.044 -57.079  1.00  0.140          H  
ATOM   5954  HB  VAL A 382     -17.099  36.353 -55.588  1.00  0.200          H  
ATOM   5955 1HG1 VAL A 382     -18.238  34.615 -54.253  1.00  0.200          H  
ATOM   5956 2HG1 VAL A 382     -18.764  34.507 -55.921  1.00  0.200          H  
ATOM   5957 3HG1 VAL A 382     -17.588  33.339 -55.286  1.00  0.200          H  
ATOM   5958 1HG2 VAL A 382     -15.932  35.368 -53.632  1.00  0.200          H  
ATOM   5959 2HG2 VAL A 382     -15.241  34.110 -54.681  1.00  0.200          H  
ATOM   5960 3HG2 VAL A 382     -14.773  35.809 -54.903  1.00  0.200          H  
ATOM   5961  N   THR A 383     -17.931  36.168 -58.452  1.00  0.150          N  
ATOM   5962  CA  THR A 383     -19.062  36.263 -59.350  1.00  0.180          C  
ATOM   5963  C   THR A 383     -18.739  35.528 -60.656  1.00  0.170          C  
ATOM   5964  O   THR A 383     -19.585  34.794 -61.176  1.00  0.180          O  
ATOM   5965  CB  THR A 383     -19.423  37.733 -59.620  1.00  0.240          C  
ATOM   5966  OG1 THR A 383     -19.737  38.373 -58.367  1.00  0.240          O  
ATOM   5967  CG2 THR A 383     -20.652  37.792 -60.523  1.00  0.240          C  
ATOM   5968  H   THR A 383     -17.490  37.033 -58.135  1.00  0.180          H  
ATOM   5969  HA  THR A 383     -19.920  35.780 -58.884  1.00  0.220          H  
ATOM   5970  HB  THR A 383     -18.585  38.249 -60.086  1.00  0.290          H  
ATOM   5971  HG1 THR A 383     -18.894  38.472 -57.864  1.00  0.290          H  
ATOM   5972 1HG2 THR A 383     -20.928  38.831 -60.693  1.00  0.290          H  
ATOM   5973 2HG2 THR A 383     -20.441  37.314 -61.478  1.00  0.290          H  
ATOM   5974 3HG2 THR A 383     -21.472  37.272 -60.039  1.00  0.290          H  
ATOM   5975  N   LYS A 384     -17.530  35.729 -61.208  1.00  0.170          N  
ATOM   5976  CA  LYS A 384     -17.151  35.026 -62.426  1.00  0.170          C  
ATOM   5977  C   LYS A 384     -17.145  33.514 -62.228  1.00  0.180          C  
ATOM   5978  O   LYS A 384     -17.602  32.787 -63.112  1.00  0.190          O  
ATOM   5979  CB  LYS A 384     -15.791  35.488 -62.950  1.00  0.240          C  
ATOM   5980  CG  LYS A 384     -15.784  36.880 -63.582  1.00  0.240          C  
ATOM   5981  CD  LYS A 384     -14.383  37.259 -64.063  1.00  0.240          C  
ATOM   5982  CE  LYS A 384     -14.379  38.603 -64.792  1.00  0.240          C  
ATOM   5983  NZ  LYS A 384     -13.005  39.000 -65.225  1.00  0.240          N  
ATOM   5984  H   LYS A 384     -16.880  36.391 -60.776  1.00  0.200          H  
ATOM   5985  HA  LYS A 384     -17.894  35.252 -63.189  1.00  0.200          H  
ATOM   5986 1HB  LYS A 384     -15.080  35.500 -62.122  1.00  0.290          H  
ATOM   5987 2HB  LYS A 384     -15.426  34.776 -63.687  1.00  0.290          H  
ATOM   5988 1HG  LYS A 384     -16.472  36.894 -64.427  1.00  0.290          H  
ATOM   5989 2HG  LYS A 384     -16.125  37.610 -62.851  1.00  0.290          H  
ATOM   5990 1HD  LYS A 384     -13.716  37.322 -63.201  1.00  0.290          H  
ATOM   5991 2HD  LYS A 384     -14.008  36.490 -64.736  1.00  0.290          H  
ATOM   5992 1HE  LYS A 384     -15.016  38.529 -65.672  1.00  0.290          H  
ATOM   5993 2HE  LYS A 384     -14.778  39.367 -64.138  1.00  0.290          H  
ATOM   5994 1HZ  LYS A 384     -13.046  39.889 -65.705  1.00  0.290          H  
ATOM   5995 2HZ  LYS A 384     -12.404  39.083 -64.417  1.00  0.290          H  
ATOM   5996 3HZ  LYS A 384     -12.631  38.299 -65.850  1.00  0.290          H  
ATOM   5997  N   MET A 385     -16.649  33.020 -61.081  1.00  0.180          N  
ATOM   5998  CA  MET A 385     -16.669  31.578 -60.869  1.00  0.190          C  
ATOM   5999  C   MET A 385     -18.105  31.071 -60.859  1.00  0.190          C  
ATOM   6000  O   MET A 385     -18.400  30.015 -61.435  1.00  0.220          O  
ATOM   6001  CB  MET A 385     -16.036  31.176 -59.543  1.00  0.260          C  
ATOM   6002  CG  MET A 385     -14.555  31.323 -59.400  1.00  0.260          C  
ATOM   6003  SD  MET A 385     -13.968  30.535 -57.859  1.00  0.260          S  
ATOM   6004  CE  MET A 385     -14.528  31.641 -56.559  1.00  0.260          C  
ATOM   6005  H   MET A 385     -16.215  33.649 -60.396  1.00  0.220          H  
ATOM   6006  HA  MET A 385     -16.141  31.095 -61.688  1.00  0.230          H  
ATOM   6007 1HB  MET A 385     -16.513  31.741 -58.746  1.00  0.310          H  
ATOM   6008 2HB  MET A 385     -16.236  30.127 -59.380  1.00  0.310          H  
ATOM   6009 1HG  MET A 385     -14.056  30.855 -60.246  1.00  0.310          H  
ATOM   6010 2HG  MET A 385     -14.285  32.374 -59.381  1.00  0.310          H  
ATOM   6011 1HE  MET A 385     -14.223  31.242 -55.594  1.00  0.310          H  
ATOM   6012 2HE  MET A 385     -14.075  32.621 -56.705  1.00  0.310          H  
ATOM   6013 3HE  MET A 385     -15.611  31.725 -56.581  1.00  0.310          H  
ATOM   6014  N   ALA A 386     -19.001  31.818 -60.194  1.00  0.160          N  
ATOM   6015  CA  ALA A 386     -20.404  31.437 -60.112  1.00  0.160          C  
ATOM   6016  C   ALA A 386     -21.059  31.381 -61.486  1.00  0.160          C  
ATOM   6017  O   ALA A 386     -21.780  30.424 -61.796  1.00  0.190          O  
ATOM   6018  CB  ALA A 386     -21.156  32.424 -59.240  1.00  0.220          C  
ATOM   6019  H   ALA A 386     -18.678  32.655 -59.694  1.00  0.190          H  
ATOM   6020  HA  ALA A 386     -20.462  30.449 -59.667  1.00  0.190          H  
ATOM   6021 1HB  ALA A 386     -22.193  32.117 -59.163  1.00  0.270          H  
ATOM   6022 2HB  ALA A 386     -20.714  32.461 -58.255  1.00  0.270          H  
ATOM   6023 3HB  ALA A 386     -21.111  33.416 -59.681  1.00  0.270          H  
ATOM   6024  N   GLU A 387     -20.752  32.360 -62.341  1.00  0.180          N  
ATOM   6025  CA  GLU A 387     -21.335  32.394 -63.671  1.00  0.240          C  
ATOM   6026  C   GLU A 387     -20.793  31.263 -64.529  1.00  0.300          C  
ATOM   6027  O   GLU A 387     -21.556  30.613 -65.250  1.00  0.360          O  
ATOM   6028  CB  GLU A 387     -21.068  33.754 -64.318  1.00  0.310          C  
ATOM   6029  CG  GLU A 387     -21.664  33.959 -65.718  1.00  0.310          C  
ATOM   6030  CD  GLU A 387     -23.203  33.940 -65.803  1.00  0.310          C  
ATOM   6031  OE1 GLU A 387     -23.876  34.088 -64.790  1.00  0.310          O  
ATOM   6032  OE2 GLU A 387     -23.700  33.794 -66.911  1.00  0.310          O  
ATOM   6033  H   GLU A 387     -20.173  33.143 -62.016  1.00  0.220          H  
ATOM   6034  HA  GLU A 387     -22.412  32.263 -63.578  1.00  0.290          H  
ATOM   6035 1HB  GLU A 387     -21.453  34.541 -63.667  1.00  0.370          H  
ATOM   6036 2HB  GLU A 387     -19.989  33.902 -64.392  1.00  0.370          H  
ATOM   6037 1HG  GLU A 387     -21.310  34.913 -66.101  1.00  0.370          H  
ATOM   6038 2HG  GLU A 387     -21.265  33.181 -66.360  1.00  0.370          H  
ATOM   6039  N   LYS A 388     -19.484  30.999 -64.447  1.00  0.340          N  
ATOM   6040  CA  LYS A 388     -18.904  29.918 -65.224  1.00  0.430          C  
ATOM   6041  C   LYS A 388     -19.495  28.588 -64.791  1.00  0.440          C  
ATOM   6042  O   LYS A 388     -19.778  27.732 -65.633  1.00  0.510          O  
ATOM   6043  CB  LYS A 388     -17.384  29.897 -65.092  1.00  0.570          C  
ATOM   6044  CG  LYS A 388     -16.675  31.042 -65.811  1.00  0.570          C  
ATOM   6045  CD  LYS A 388     -15.166  30.979 -65.600  1.00  0.570          C  
ATOM   6046  CE  LYS A 388     -14.450  32.126 -66.310  1.00  0.570          C  
ATOM   6047  NZ  LYS A 388     -12.972  32.077 -66.097  1.00  0.570          N  
ATOM   6048  H   LYS A 388     -18.880  31.579 -63.855  1.00  0.410          H  
ATOM   6049  HA  LYS A 388     -19.157  30.073 -66.273  1.00  0.520          H  
ATOM   6050 1HB  LYS A 388     -17.120  29.958 -64.033  1.00  0.680          H  
ATOM   6051 2HB  LYS A 388     -16.996  28.955 -65.475  1.00  0.680          H  
ATOM   6052 1HG  LYS A 388     -16.891  30.979 -66.878  1.00  0.680          H  
ATOM   6053 2HG  LYS A 388     -17.054  31.993 -65.443  1.00  0.680          H  
ATOM   6054 1HD  LYS A 388     -14.954  31.040 -64.530  1.00  0.680          H  
ATOM   6055 2HD  LYS A 388     -14.783  30.031 -65.976  1.00  0.680          H  
ATOM   6056 1HE  LYS A 388     -14.656  32.069 -67.377  1.00  0.680          H  
ATOM   6057 2HE  LYS A 388     -14.831  33.074 -65.925  1.00  0.680          H  
ATOM   6058 1HZ  LYS A 388     -12.534  32.850 -66.579  1.00  0.680          H  
ATOM   6059 2HZ  LYS A 388     -12.769  32.141 -65.109  1.00  0.680          H  
ATOM   6060 3HZ  LYS A 388     -12.606  31.207 -66.458  1.00  0.680          H  
ATOM   6061  N   SER A 389     -19.704  28.419 -63.482  1.00  0.400          N  
ATOM   6062  CA  SER A 389     -20.261  27.193 -62.945  1.00  0.470          C  
ATOM   6063  C   SER A 389     -21.664  26.967 -63.493  1.00  0.500          C  
ATOM   6064  O   SER A 389     -22.006  25.861 -63.924  1.00  0.780          O  
ATOM   6065  CB  SER A 389     -20.327  27.296 -61.435  1.00  0.630          C  
ATOM   6066  OG  SER A 389     -19.046  27.377 -60.867  1.00  0.630          O  
ATOM   6067  H   SER A 389     -19.415  29.150 -62.828  1.00  0.480          H  
ATOM   6068  HA  SER A 389     -19.623  26.359 -63.232  1.00  0.560          H  
ATOM   6069 1HB  SER A 389     -20.901  28.170 -61.154  1.00  0.760          H  
ATOM   6070 2HB  SER A 389     -20.850  26.436 -61.050  1.00  0.760          H  
ATOM   6071  HG  SER A 389     -18.696  28.260 -61.121  1.00  0.760          H  
ATOM   6072  N   ARG A 390     -22.482  28.028 -63.518  1.00  0.360          N  
ATOM   6073  CA  ARG A 390     -23.835  27.937 -64.063  1.00  0.430          C  
ATOM   6074  C   ARG A 390     -23.845  27.619 -65.568  1.00  0.460          C  
ATOM   6075  O   ARG A 390     -24.669  26.828 -66.030  1.00  0.590          O  
ATOM   6076  CB  ARG A 390     -24.609  29.228 -63.787  1.00  0.570          C  
ATOM   6077  CG  ARG A 390     -25.083  29.440 -62.308  1.00  0.570          C  
ATOM   6078  CD  ARG A 390     -26.059  30.594 -62.196  1.00  0.570          C  
ATOM   6079  NE  ARG A 390     -25.399  31.897 -62.415  1.00  0.570          N  
ATOM   6080  CZ  ARG A 390     -24.880  32.710 -61.445  1.00  0.570          C  
ATOM   6081  NH1 ARG A 390     -24.981  32.459 -60.159  1.00  0.570          N  
ATOM   6082  NH2 ARG A 390     -24.252  33.820 -61.790  1.00  0.570          N  
ATOM   6083  H   ARG A 390     -22.163  28.910 -63.103  1.00  0.430          H  
ATOM   6084  HA  ARG A 390     -24.349  27.125 -63.547  1.00  0.520          H  
ATOM   6085 1HB  ARG A 390     -23.978  30.081 -64.048  1.00  0.690          H  
ATOM   6086 2HB  ARG A 390     -25.488  29.265 -64.429  1.00  0.690          H  
ATOM   6087 1HG  ARG A 390     -25.587  28.536 -61.954  1.00  0.690          H  
ATOM   6088 2HG  ARG A 390     -24.226  29.650 -61.668  1.00  0.690          H  
ATOM   6089 1HD  ARG A 390     -26.841  30.478 -62.944  1.00  0.690          H  
ATOM   6090 2HD  ARG A 390     -26.514  30.590 -61.205  1.00  0.690          H  
ATOM   6091  HE  ARG A 390     -25.267  32.200 -63.381  1.00  0.690          H  
ATOM   6092 1HH1 ARG A 390     -25.489  31.642 -59.782  1.00  0.690          H  
ATOM   6093 2HH1 ARG A 390     -24.560  33.155 -59.522  1.00  0.690          H  
ATOM   6094 1HH2 ARG A 390     -24.133  34.064 -62.790  1.00  0.690          H  
ATOM   6095 2HH2 ARG A 390     -23.886  34.425 -61.034  1.00  0.690          H  
ATOM   6096  N   GLN A 391     -22.938  28.239 -66.337  1.00  0.440          N  
ATOM   6097  CA  GLN A 391     -22.856  27.991 -67.777  1.00  0.510          C  
ATOM   6098  C   GLN A 391     -22.333  26.588 -68.127  1.00  0.620          C  
ATOM   6099  O   GLN A 391     -22.772  25.984 -69.108  1.00  0.780          O  
ATOM   6100  CB  GLN A 391     -21.961  29.031 -68.450  1.00  0.690          C  
ATOM   6101  CG  GLN A 391     -22.534  30.436 -68.476  1.00  0.690          C  
ATOM   6102  CD  GLN A 391     -21.581  31.423 -69.115  1.00  0.690          C  
ATOM   6103  OE1 GLN A 391     -20.577  31.012 -69.714  1.00  0.690          O  
ATOM   6104  NE2 GLN A 391     -21.871  32.715 -69.000  1.00  0.690          N  
ATOM   6105  H   GLN A 391     -22.316  28.933 -65.910  1.00  0.530          H  
ATOM   6106  HA  GLN A 391     -23.858  28.083 -68.190  1.00  0.610          H  
ATOM   6107 1HB  GLN A 391     -21.008  29.073 -67.918  1.00  0.820          H  
ATOM   6108 2HB  GLN A 391     -21.753  28.724 -69.473  1.00  0.820          H  
ATOM   6109 1HG  GLN A 391     -23.456  30.428 -69.051  1.00  0.820          H  
ATOM   6110 2HG  GLN A 391     -22.737  30.768 -67.459  1.00  0.820          H  
ATOM   6111 1HE2 GLN A 391     -21.270  33.402 -69.401  1.00  0.820          H  
ATOM   6112 2HE2 GLN A 391     -22.700  33.024 -68.472  1.00  0.820          H  
ATOM   6113  N   HIS A 392     -21.355  26.107 -67.347  1.00  0.680          N  
ATOM   6114  CA  HIS A 392     -20.676  24.810 -67.494  1.00  0.930          C  
ATOM   6115  C   HIS A 392     -21.431  23.562 -66.957  1.00  1.140          C  
ATOM   6116  O   HIS A 392     -21.503  22.529 -67.623  1.00  1.600          O  
ATOM   6117  CB  HIS A 392     -19.317  24.879 -66.788  1.00  1.200          C  
ATOM   6118  CG  HIS A 392     -18.493  23.639 -66.902  1.00  1.200          C  
ATOM   6119  ND1 HIS A 392     -17.853  23.271 -68.069  1.00  1.200          N  
ATOM   6120  CD2 HIS A 392     -18.209  22.675 -65.996  1.00  1.200          C  
ATOM   6121  CE1 HIS A 392     -17.210  22.134 -67.873  1.00  1.200          C  
ATOM   6122  NE2 HIS A 392     -17.408  21.752 -66.624  1.00  1.200          N  
ATOM   6123  H   HIS A 392     -21.011  26.710 -66.598  1.00  0.820          H  
ATOM   6124  HA  HIS A 392     -20.493  24.639 -68.552  1.00  1.120          H  
ATOM   6125 1HB  HIS A 392     -18.743  25.713 -67.190  1.00  1.440          H  
ATOM   6126 2HB  HIS A 392     -19.478  25.082 -65.728  1.00  1.440          H  
ATOM   6127  HD2 HIS A 392     -18.556  22.641 -64.963  1.00  1.440          H  
ATOM   6128  HE1 HIS A 392     -16.617  21.601 -68.615  1.00  1.440          H  
ATOM   6129  HE2 HIS A 392     -17.036  20.916 -66.197  1.00  1.440          H  
ATOM   6130  N   ASP A 393     -21.909  23.599 -65.694  1.00  1.490          N  
ATOM   6131  CA  ASP A 393     -22.580  22.453 -65.074  1.00  1.810          C  
ATOM   6132  C   ASP A 393     -23.838  22.124 -65.885  1.00  1.260          C  
ATOM   6133  O   ASP A 393     -24.721  22.980 -65.947  1.00  1.450          O  
ATOM   6134  CB  ASP A 393     -22.964  22.758 -63.611  1.00  2.410          C  
ATOM   6135  CG  ASP A 393     -23.553  21.533 -62.830  1.00  2.410          C  
ATOM   6136  OD1 ASP A 393     -24.211  20.691 -63.440  1.00  2.410          O  
ATOM   6137  OD2 ASP A 393     -23.328  21.451 -61.643  1.00  2.410          O  
ATOM   6138  H   ASP A 393     -21.827  24.457 -65.143  1.00  1.790          H  
ATOM   6139  HA  ASP A 393     -21.877  21.630 -65.081  1.00  2.170          H  
ATOM   6140 1HB  ASP A 393     -22.079  23.119 -63.079  1.00  2.890          H  
ATOM   6141 2HB  ASP A 393     -23.693  23.576 -63.592  1.00  2.890          H  
ATOM   6142  N   PRO A 394     -24.007  20.891 -66.430  1.00  1.400          N  
ATOM   6143  CA  PRO A 394     -25.105  20.500 -67.306  1.00  1.950          C  
ATOM   6144  C   PRO A 394     -26.470  20.693 -66.656  1.00  1.920          C  
ATOM   6145  O   PRO A 394     -27.479  20.769 -67.354  1.00  2.610          O  
ATOM   6146  CB  PRO A 394     -24.803  19.021 -67.606  1.00  2.920          C  
ATOM   6147  CG  PRO A 394     -23.905  18.563 -66.478  1.00  2.920          C  
ATOM   6148  CD  PRO A 394     -23.067  19.781 -66.130  1.00  2.920          C  
ATOM   6149  HA  PRO A 394     -25.038  21.098 -68.227  1.00  2.340          H  
ATOM   6150 1HB  PRO A 394     -25.746  18.455 -67.652  1.00  3.510          H  
ATOM   6151 2HB  PRO A 394     -24.327  18.932 -68.593  1.00  3.510          H  
ATOM   6152 1HG  PRO A 394     -24.510  18.218 -65.623  1.00  3.510          H  
ATOM   6153 2HG  PRO A 394     -23.294  17.706 -66.800  1.00  3.510          H  
ATOM   6154 1HD  PRO A 394     -22.822  19.709 -65.065  1.00  3.510          H  
ATOM   6155 2HD  PRO A 394     -22.168  19.856 -66.767  1.00  3.510          H  
ATOM   6156  N   ALA A 395     -26.507  20.741 -65.324  1.00  1.630          N  
ATOM   6157  CA  ALA A 395     -27.736  20.987 -64.593  1.00  2.080          C  
ATOM   6158  C   ALA A 395     -28.362  22.335 -65.010  1.00  1.630          C  
ATOM   6159  O   ALA A 395     -29.588  22.490 -65.006  1.00  2.040          O  
ATOM   6160  CB  ALA A 395     -27.458  20.954 -63.130  1.00  2.730          C  
ATOM   6161  H   ALA A 395     -25.636  20.658 -64.773  1.00  1.960          H  
ATOM   6162  HA  ALA A 395     -28.445  20.197 -64.841  1.00  2.500          H  
ATOM   6163 1HB  ALA A 395     -28.385  21.116 -62.594  1.00  3.280          H  
ATOM   6164 2HB  ALA A 395     -27.033  19.992 -62.855  1.00  3.280          H  
ATOM   6165 3HB  ALA A 395     -26.743  21.736 -62.908  1.00  3.280          H  
ATOM   6166  N   GLY A 396     -27.507  23.336 -65.305  1.00  1.100          N  
ATOM   6167  CA  GLY A 396     -27.940  24.664 -65.707  1.00  1.270          C  
ATOM   6168  C   GLY A 396     -28.117  25.693 -64.602  1.00  1.040          C  
ATOM   6169  O   GLY A 396     -27.715  25.496 -63.446  1.00  1.910          O  
ATOM   6170  H   GLY A 396     -26.497  23.166 -65.313  1.00  1.320          H  
ATOM   6171 1HA  GLY A 396     -27.207  25.051 -66.419  1.00  1.520          H  
ATOM   6172 2HA  GLY A 396     -28.872  24.572 -66.260  1.00  1.520          H  
ATOM   6173  N   THR A 397     -28.750  26.800 -64.992  1.00  0.840          N  
ATOM   6174  CA  THR A 397     -28.932  28.021 -64.217  1.00  0.810          C  
ATOM   6175  C   THR A 397     -29.456  27.832 -62.807  1.00  0.630          C  
ATOM   6176  O   THR A 397     -29.003  28.501 -61.881  1.00  0.850          O  
ATOM   6177  CB  THR A 397     -29.904  28.971 -64.959  1.00  1.150          C  
ATOM   6178  OG1 THR A 397     -29.369  29.281 -66.255  1.00  1.150          O  
ATOM   6179  CG2 THR A 397     -30.082  30.278 -64.166  1.00  1.150          C  
ATOM   6180  H   THR A 397     -29.075  26.835 -65.950  1.00  1.010          H  
ATOM   6181  HA  THR A 397     -27.962  28.511 -64.147  1.00  0.970          H  
ATOM   6182  HB  THR A 397     -30.872  28.486 -65.078  1.00  1.380          H  
ATOM   6183  HG1 THR A 397     -30.028  29.763 -66.770  1.00  1.380          H  
ATOM   6184 1HG2 THR A 397     -30.758  30.935 -64.708  1.00  1.380          H  
ATOM   6185 2HG2 THR A 397     -30.502  30.081 -63.181  1.00  1.380          H  
ATOM   6186 3HG2 THR A 397     -29.117  30.767 -64.053  1.00  1.380          H  
ATOM   6187  N   LEU A 398     -30.435  26.961 -62.619  1.00  0.460          N  
ATOM   6188  CA  LEU A 398     -31.022  26.834 -61.292  1.00  0.450          C  
ATOM   6189  C   LEU A 398     -30.384  25.785 -60.396  1.00  0.400          C  
ATOM   6190  O   LEU A 398     -30.927  25.479 -59.335  1.00  0.510          O  
ATOM   6191  CB  LEU A 398     -32.530  26.596 -61.374  1.00  0.630          C  
ATOM   6192  CG  LEU A 398     -33.386  27.748 -61.993  1.00  0.630          C  
ATOM   6193  CD1 LEU A 398     -34.840  27.290 -62.053  1.00  0.630          C  
ATOM   6194  CD2 LEU A 398     -33.261  29.048 -61.139  1.00  0.630          C  
ATOM   6195  H   LEU A 398     -30.773  26.404 -63.394  1.00  0.550          H  
ATOM   6196  HA  LEU A 398     -30.876  27.774 -60.795  1.00  0.540          H  
ATOM   6197 1HB  LEU A 398     -32.701  25.700 -61.967  1.00  0.760          H  
ATOM   6198 2HB  LEU A 398     -32.900  26.412 -60.370  1.00  0.760          H  
ATOM   6199  HG  LEU A 398     -33.048  27.951 -63.009  1.00  0.760          H  
ATOM   6200 1HD1 LEU A 398     -35.454  28.075 -62.497  1.00  0.760          H  
ATOM   6201 2HD1 LEU A 398     -34.914  26.388 -62.662  1.00  0.760          H  
ATOM   6202 3HD1 LEU A 398     -35.200  27.077 -61.046  1.00  0.760          H  
ATOM   6203 1HD2 LEU A 398     -33.878  29.827 -61.586  1.00  0.760          H  
ATOM   6204 2HD2 LEU A 398     -33.605  28.853 -60.124  1.00  0.760          H  
ATOM   6205 3HD2 LEU A 398     -32.237  29.402 -61.106  1.00  0.760          H  
ATOM   6206  N   MET A 399     -29.250  25.219 -60.803  1.00  0.420          N  
ATOM   6207  CA  MET A 399     -28.592  24.234 -59.958  1.00  0.540          C  
ATOM   6208  C   MET A 399     -27.938  24.854 -58.737  1.00  0.410          C  
ATOM   6209  O   MET A 399     -27.830  24.212 -57.690  1.00  0.590          O  
ATOM   6210  CB  MET A 399     -27.530  23.502 -60.736  1.00  0.710          C  
ATOM   6211  CG  MET A 399     -26.905  22.306 -59.988  1.00  0.710          C  
ATOM   6212  SD  MET A 399     -28.098  20.991 -59.647  1.00  0.710          S  
ATOM   6213  CE  MET A 399     -27.136  19.958 -58.569  1.00  0.710          C  
ATOM   6214  H   MET A 399     -28.824  25.472 -61.702  1.00  0.500          H  
ATOM   6215  HA  MET A 399     -29.342  23.526 -59.612  1.00  0.650          H  
ATOM   6216 1HB  MET A 399     -27.948  23.204 -61.673  1.00  0.850          H  
ATOM   6217 2HB  MET A 399     -26.717  24.199 -60.963  1.00  0.850          H  
ATOM   6218 1HG  MET A 399     -26.091  21.892 -60.588  1.00  0.850          H  
ATOM   6219 2HG  MET A 399     -26.471  22.636 -59.046  1.00  0.850          H  
ATOM   6220 1HE  MET A 399     -27.730  19.096 -58.267  1.00  0.850          H  
ATOM   6221 2HE  MET A 399     -26.242  19.619 -59.096  1.00  0.850          H  
ATOM   6222 3HE  MET A 399     -26.843  20.527 -57.684  1.00  0.850          H  
ATOM   6223  N   GLY A 400     -27.498  26.097 -58.862  1.00  0.280          N  
ATOM   6224  CA  GLY A 400     -26.791  26.769 -57.796  1.00  0.320          C  
ATOM   6225  C   GLY A 400     -25.282  26.613 -58.038  1.00  0.330          C  
ATOM   6226  O   GLY A 400     -24.877  25.981 -59.014  1.00  0.420          O  
ATOM   6227  H   GLY A 400     -27.615  26.590 -59.737  1.00  0.340          H  
ATOM   6228 1HA  GLY A 400     -27.078  27.823 -57.800  1.00  0.380          H  
ATOM   6229 2HA  GLY A 400     -27.084  26.336 -56.842  1.00  0.380          H  
ATOM   6230  N   PRO A 401     -24.446  27.236 -57.200  1.00  0.460          N  
ATOM   6231  CA  PRO A 401     -22.997  27.295 -57.257  1.00  0.480          C  
ATOM   6232  C   PRO A 401     -22.375  25.992 -56.815  1.00  0.280          C  
ATOM   6233  O   PRO A 401     -23.007  25.222 -56.088  1.00  0.300          O  
ATOM   6234  CB  PRO A 401     -22.682  28.423 -56.283  1.00  0.720          C  
ATOM   6235  CG  PRO A 401     -23.767  28.367 -55.293  1.00  0.720          C  
ATOM   6236  CD  PRO A 401     -24.999  27.885 -56.055  1.00  0.720          C  
ATOM   6237  HA  PRO A 401     -22.678  27.553 -58.278  1.00  0.580          H  
ATOM   6238 1HB  PRO A 401     -21.731  28.235 -55.811  1.00  0.860          H  
ATOM   6239 2HB  PRO A 401     -22.618  29.390 -56.812  1.00  0.860          H  
ATOM   6240 1HG  PRO A 401     -23.488  27.710 -54.475  1.00  0.860          H  
ATOM   6241 2HG  PRO A 401     -23.883  29.370 -54.864  1.00  0.860          H  
ATOM   6242 1HD  PRO A 401     -25.531  27.160 -55.426  1.00  0.860          H  
ATOM   6243 2HD  PRO A 401     -25.621  28.695 -56.364  1.00  0.860          H  
ATOM   6244  N   THR A 402     -21.137  25.768 -57.218  1.00  0.250          N  
ATOM   6245  CA  THR A 402     -20.392  24.619 -56.769  1.00  0.170          C  
ATOM   6246  C   THR A 402     -19.720  24.997 -55.447  1.00  0.150          C  
ATOM   6247  O   THR A 402     -19.530  26.193 -55.190  1.00  0.170          O  
ATOM   6248  CB  THR A 402     -19.349  24.254 -57.848  1.00  0.270          C  
ATOM   6249  OG1 THR A 402     -18.435  25.350 -57.998  1.00  0.270          O  
ATOM   6250  CG2 THR A 402     -20.059  24.011 -59.160  1.00  0.270          C  
ATOM   6251  H   THR A 402     -20.663  26.417 -57.833  1.00  0.300          H  
ATOM   6252  HA  THR A 402     -21.087  23.795 -56.632  1.00  0.200          H  
ATOM   6253  HB  THR A 402     -18.802  23.370 -57.579  1.00  0.320          H  
ATOM   6254  HG1 THR A 402     -17.725  25.096 -58.603  1.00  0.320          H  
ATOM   6255 1HG2 THR A 402     -19.331  23.768 -59.934  1.00  0.320          H  
ATOM   6256 2HG2 THR A 402     -20.756  23.182 -59.046  1.00  0.320          H  
ATOM   6257 3HG2 THR A 402     -20.606  24.890 -59.450  1.00  0.320          H  
ATOM   6258  N   PRO A 403     -19.271  24.028 -54.619  1.00  0.150          N  
ATOM   6259  CA  PRO A 403     -18.564  24.256 -53.367  1.00  0.160          C  
ATOM   6260  C   PRO A 403     -17.405  25.236 -53.482  1.00  0.140          C  
ATOM   6261  O   PRO A 403     -17.181  26.017 -52.567  1.00  0.150          O  
ATOM   6262  CB  PRO A 403     -18.072  22.848 -53.017  1.00  0.240          C  
ATOM   6263  CG  PRO A 403     -19.125  21.933 -53.605  1.00  0.240          C  
ATOM   6264  CD  PRO A 403     -19.518  22.586 -54.910  1.00  0.240          C  
ATOM   6265  HA  PRO A 403     -19.281  24.602 -52.614  1.00  0.190          H  
ATOM   6266 1HB  PRO A 403     -17.068  22.680 -53.435  1.00  0.290          H  
ATOM   6267 2HB  PRO A 403     -17.981  22.747 -51.924  1.00  0.290          H  
ATOM   6268 1HG  PRO A 403     -18.710  20.921 -53.744  1.00  0.290          H  
ATOM   6269 2HG  PRO A 403     -19.969  21.834 -52.907  1.00  0.290          H  
ATOM   6270 1HD  PRO A 403     -18.876  22.209 -55.706  1.00  0.290          H  
ATOM   6271 2HD  PRO A 403     -20.581  22.380 -55.087  1.00  0.290          H  
ATOM   6272  N   GLY A 404     -16.694  25.250 -54.613  1.00  0.140          N  
ATOM   6273  CA  GLY A 404     -15.578  26.177 -54.771  1.00  0.150          C  
ATOM   6274  C   GLY A 404     -16.019  27.633 -54.647  1.00  0.140          C  
ATOM   6275  O   GLY A 404     -15.300  28.464 -54.076  1.00  0.140          O  
ATOM   6276  H   GLY A 404     -16.878  24.589 -55.356  1.00  0.170          H  
ATOM   6277 1HA  GLY A 404     -14.820  25.960 -54.017  1.00  0.180          H  
ATOM   6278 2HA  GLY A 404     -15.114  26.019 -55.745  1.00  0.180          H  
ATOM   6279  N   VAL A 405     -17.196  27.931 -55.197  1.00  0.130          N  
ATOM   6280  CA  VAL A 405     -17.766  29.261 -55.220  1.00  0.150          C  
ATOM   6281  C   VAL A 405     -18.246  29.617 -53.833  1.00  0.150          C  
ATOM   6282  O   VAL A 405     -18.039  30.741 -53.364  1.00  0.170          O  
ATOM   6283  CB  VAL A 405     -18.941  29.313 -56.207  1.00  0.200          C  
ATOM   6284  CG1 VAL A 405     -19.637  30.659 -56.139  1.00  0.200          C  
ATOM   6285  CG2 VAL A 405     -18.456  29.042 -57.598  1.00  0.200          C  
ATOM   6286  H   VAL A 405     -17.758  27.176 -55.593  1.00  0.160          H  
ATOM   6287  HA  VAL A 405     -17.000  29.969 -55.532  1.00  0.180          H  
ATOM   6288  HB  VAL A 405     -19.638  28.561 -55.932  1.00  0.240          H  
ATOM   6289 1HG1 VAL A 405     -20.476  30.658 -56.822  1.00  0.240          H  
ATOM   6290 2HG1 VAL A 405     -20.001  30.832 -55.132  1.00  0.240          H  
ATOM   6291 3HG1 VAL A 405     -18.941  31.452 -56.417  1.00  0.240          H  
ATOM   6292 1HG2 VAL A 405     -19.284  29.054 -58.294  1.00  0.240          H  
ATOM   6293 2HG2 VAL A 405     -17.761  29.804 -57.849  1.00  0.240          H  
ATOM   6294 3HG2 VAL A 405     -17.969  28.069 -57.644  1.00  0.240          H  
ATOM   6295  N   LYS A 406     -18.942  28.662 -53.205  1.00  0.150          N  
ATOM   6296  CA  LYS A 406     -19.491  28.864 -51.871  1.00  0.160          C  
ATOM   6297  C   LYS A 406     -18.363  29.174 -50.886  1.00  0.130          C  
ATOM   6298  O   LYS A 406     -18.487  30.076 -50.051  1.00  0.140          O  
ATOM   6299  CB  LYS A 406     -20.227  27.604 -51.409  1.00  0.220          C  
ATOM   6300  CG  LYS A 406     -21.524  27.285 -52.160  1.00  0.220          C  
ATOM   6301  CD  LYS A 406     -22.146  25.984 -51.637  1.00  0.220          C  
ATOM   6302  CE  LYS A 406     -23.376  25.579 -52.433  1.00  0.220          C  
ATOM   6303  NZ  LYS A 406     -23.967  24.291 -51.941  1.00  0.220          N  
ATOM   6304  H   LYS A 406     -19.077  27.770 -53.696  1.00  0.180          H  
ATOM   6305  HA  LYS A 406     -20.176  29.711 -51.894  1.00  0.190          H  
ATOM   6306 1HB  LYS A 406     -19.563  26.750 -51.510  1.00  0.260          H  
ATOM   6307 2HB  LYS A 406     -20.468  27.700 -50.351  1.00  0.260          H  
ATOM   6308 1HG  LYS A 406     -22.232  28.107 -52.040  1.00  0.260          H  
ATOM   6309 2HG  LYS A 406     -21.300  27.170 -53.225  1.00  0.260          H  
ATOM   6310 1HD  LYS A 406     -21.415  25.181 -51.697  1.00  0.260          H  
ATOM   6311 2HD  LYS A 406     -22.430  26.113 -50.593  1.00  0.260          H  
ATOM   6312 1HE  LYS A 406     -24.124  26.361 -52.359  1.00  0.260          H  
ATOM   6313 2HE  LYS A 406     -23.094  25.457 -53.480  1.00  0.260          H  
ATOM   6314 1HZ  LYS A 406     -24.777  24.059 -52.502  1.00  0.260          H  
ATOM   6315 2HZ  LYS A 406     -23.284  23.551 -52.020  1.00  0.260          H  
ATOM   6316 3HZ  LYS A 406     -24.245  24.389 -50.975  1.00  0.260          H  
ATOM   6317  N   ILE A 407     -17.257  28.429 -51.005  1.00  0.120          N  
ATOM   6318  CA  ILE A 407     -16.098  28.623 -50.158  1.00  0.110          C  
ATOM   6319  C   ILE A 407     -15.480  29.965 -50.461  1.00  0.100          C  
ATOM   6320  O   ILE A 407     -15.218  30.736 -49.545  1.00  0.090          O  
ATOM   6321  CB  ILE A 407     -15.076  27.486 -50.329  1.00  0.160          C  
ATOM   6322  CG1 ILE A 407     -15.693  26.175 -49.775  1.00  0.160          C  
ATOM   6323  CG2 ILE A 407     -13.759  27.850 -49.606  1.00  0.160          C  
ATOM   6324  CD1 ILE A 407     -14.948  24.916 -50.163  1.00  0.160          C  
ATOM   6325  H   ILE A 407     -17.237  27.679 -51.702  1.00  0.140          H  
ATOM   6326  HA  ILE A 407     -16.426  28.625 -49.120  1.00  0.130          H  
ATOM   6327  HB  ILE A 407     -14.882  27.331 -51.393  1.00  0.190          H  
ATOM   6328 1HG1 ILE A 407     -15.720  26.237 -48.689  1.00  0.190          H  
ATOM   6329 2HG1 ILE A 407     -16.714  26.090 -50.135  1.00  0.190          H  
ATOM   6330 1HG2 ILE A 407     -13.032  27.058 -49.726  1.00  0.190          H  
ATOM   6331 2HG2 ILE A 407     -13.351  28.756 -50.030  1.00  0.190          H  
ATOM   6332 3HG2 ILE A 407     -13.953  28.005 -48.543  1.00  0.190          H  
ATOM   6333 1HD1 ILE A 407     -15.457  24.053 -49.735  1.00  0.190          H  
ATOM   6334 2HD1 ILE A 407     -14.939  24.826 -51.252  1.00  0.190          H  
ATOM   6335 3HD1 ILE A 407     -13.930  24.946 -49.794  1.00  0.190          H  
ATOM   6336  N   GLY A 408     -15.269  30.277 -51.741  1.00  0.100          N  
ATOM   6337  CA  GLY A 408     -14.689  31.551 -52.120  1.00  0.090          C  
ATOM   6338  C   GLY A 408     -15.435  32.706 -51.462  1.00  0.090          C  
ATOM   6339  O   GLY A 408     -14.816  33.576 -50.833  1.00  0.090          O  
ATOM   6340  H   GLY A 408     -15.481  29.606 -52.484  1.00  0.120          H  
ATOM   6341 1HA  GLY A 408     -13.638  31.574 -51.838  1.00  0.110          H  
ATOM   6342 2HA  GLY A 408     -14.740  31.652 -53.203  1.00  0.110          H  
ATOM   6343  N   ALA A 409     -16.762  32.735 -51.624  1.00  0.080          N  
ATOM   6344  CA  ALA A 409     -17.555  33.805 -51.041  1.00  0.080          C  
ATOM   6345  C   ALA A 409     -17.445  33.853 -49.510  1.00  0.080          C  
ATOM   6346  O   ALA A 409     -17.308  34.941 -48.940  1.00  0.080          O  
ATOM   6347  CB  ALA A 409     -19.006  33.633 -51.427  1.00  0.110          C  
ATOM   6348  H   ALA A 409     -17.215  31.992 -52.168  1.00  0.100          H  
ATOM   6349  HA  ALA A 409     -17.186  34.748 -51.440  1.00  0.100          H  
ATOM   6350 1HB  ALA A 409     -19.561  34.453 -51.012  1.00  0.130          H  
ATOM   6351 2HB  ALA A 409     -19.119  33.620 -52.497  1.00  0.130          H  
ATOM   6352 3HB  ALA A 409     -19.372  32.688 -51.021  1.00  0.130          H  
ATOM   6353  N   LEU A 410     -17.470  32.697 -48.832  1.00  0.080          N  
ATOM   6354  CA  LEU A 410     -17.352  32.707 -47.377  1.00  0.080          C  
ATOM   6355  C   LEU A 410     -15.966  33.173 -46.917  1.00  0.090          C  
ATOM   6356  O   LEU A 410     -15.861  33.890 -45.913  1.00  0.090          O  
ATOM   6357  CB  LEU A 410     -17.707  31.330 -46.804  1.00  0.110          C  
ATOM   6358  CG  LEU A 410     -19.233  30.890 -46.913  1.00  0.110          C  
ATOM   6359  CD1 LEU A 410     -19.357  29.440 -46.464  1.00  0.110          C  
ATOM   6360  CD2 LEU A 410     -20.153  31.796 -46.044  1.00  0.110          C  
ATOM   6361  H   LEU A 410     -17.629  31.806 -49.321  1.00  0.100          H  
ATOM   6362  HA  LEU A 410     -18.066  33.426 -46.993  1.00  0.100          H  
ATOM   6363 1HB  LEU A 410     -17.120  30.589 -47.350  1.00  0.130          H  
ATOM   6364 2HB  LEU A 410     -17.413  31.294 -45.769  1.00  0.130          H  
ATOM   6365  HG  LEU A 410     -19.552  30.954 -47.952  1.00  0.130          H  
ATOM   6366 1HD1 LEU A 410     -20.397  29.121 -46.557  1.00  0.130          H  
ATOM   6367 2HD1 LEU A 410     -18.726  28.812 -47.097  1.00  0.130          H  
ATOM   6368 3HD1 LEU A 410     -19.041  29.348 -45.427  1.00  0.130          H  
ATOM   6369 1HD2 LEU A 410     -21.186  31.460 -46.144  1.00  0.130          H  
ATOM   6370 2HD2 LEU A 410     -19.855  31.728 -44.999  1.00  0.130          H  
ATOM   6371 3HD2 LEU A 410     -20.097  32.827 -46.371  1.00  0.130          H  
ATOM   6372  N   LEU A 411     -14.906  32.793 -47.648  1.00  0.100          N  
ATOM   6373  CA  LEU A 411     -13.555  33.223 -47.302  1.00  0.110          C  
ATOM   6374  C   LEU A 411     -13.463  34.732 -47.413  1.00  0.100          C  
ATOM   6375  O   LEU A 411     -12.832  35.372 -46.571  1.00  0.100          O  
ATOM   6376  CB  LEU A 411     -12.506  32.588 -48.222  1.00  0.150          C  
ATOM   6377  CG  LEU A 411     -12.255  31.064 -48.083  1.00  0.150          C  
ATOM   6378  CD1 LEU A 411     -11.348  30.631 -49.221  1.00  0.150          C  
ATOM   6379  CD2 LEU A 411     -11.617  30.739 -46.738  1.00  0.150          C  
ATOM   6380  H   LEU A 411     -15.050  32.157 -48.436  1.00  0.120          H  
ATOM   6381  HA  LEU A 411     -13.357  32.952 -46.271  1.00  0.130          H  
ATOM   6382 1HB  LEU A 411     -12.824  32.764 -49.251  1.00  0.180          H  
ATOM   6383 2HB  LEU A 411     -11.559  33.098 -48.069  1.00  0.180          H  
ATOM   6384  HG  LEU A 411     -13.193  30.531 -48.166  1.00  0.180          H  
ATOM   6385 1HD1 LEU A 411     -11.166  29.560 -49.157  1.00  0.180          H  
ATOM   6386 2HD1 LEU A 411     -11.828  30.859 -50.172  1.00  0.180          H  
ATOM   6387 3HD1 LEU A 411     -10.401  31.162 -49.156  1.00  0.180          H  
ATOM   6388 1HD2 LEU A 411     -11.446  29.665 -46.677  1.00  0.180          H  
ATOM   6389 2HD2 LEU A 411     -10.667  31.265 -46.647  1.00  0.180          H  
ATOM   6390 3HD2 LEU A 411     -12.272  31.036 -45.927  1.00  0.180          H  
ATOM   6391  N   LEU A 412     -14.112  35.304 -48.430  1.00  0.090          N  
ATOM   6392  CA  LEU A 412     -14.146  36.748 -48.585  1.00  0.100          C  
ATOM   6393  C   LEU A 412     -14.809  37.422 -47.383  1.00  0.090          C  
ATOM   6394  O   LEU A 412     -14.244  38.355 -46.797  1.00  0.100          O  
ATOM   6395  CB  LEU A 412     -14.847  37.129 -49.899  1.00  0.140          C  
ATOM   6396  CG  LEU A 412     -15.109  38.624 -50.125  1.00  0.140          C  
ATOM   6397  CD1 LEU A 412     -13.838  39.388 -50.055  1.00  0.140          C  
ATOM   6398  CD2 LEU A 412     -15.752  38.823 -51.538  1.00  0.140          C  
ATOM   6399  H   LEU A 412     -14.542  34.698 -49.138  1.00  0.110          H  
ATOM   6400  HA  LEU A 412     -13.115  37.089 -48.643  1.00  0.120          H  
ATOM   6401 1HB  LEU A 412     -14.249  36.759 -50.728  1.00  0.160          H  
ATOM   6402 2HB  LEU A 412     -15.805  36.625 -49.932  1.00  0.160          H  
ATOM   6403  HG  LEU A 412     -15.783  39.002 -49.354  1.00  0.160          H  
ATOM   6404 1HD1 LEU A 412     -14.095  40.412 -50.207  1.00  0.160          H  
ATOM   6405 2HD1 LEU A 412     -13.367  39.291 -49.087  1.00  0.160          H  
ATOM   6406 3HD1 LEU A 412     -13.155  39.052 -50.819  1.00  0.160          H  
ATOM   6407 1HD2 LEU A 412     -15.941  39.889 -51.712  1.00  0.160          H  
ATOM   6408 2HD2 LEU A 412     -15.070  38.454 -52.309  1.00  0.160          H  
ATOM   6409 3HD2 LEU A 412     -16.691  38.276 -51.597  1.00  0.160          H  
ATOM   6410  N   PHE A 413     -15.975  36.927 -46.956  1.00  0.080          N  
ATOM   6411  CA  PHE A 413     -16.610  37.550 -45.796  1.00  0.080          C  
ATOM   6412  C   PHE A 413     -15.683  37.514 -44.590  1.00  0.080          C  
ATOM   6413  O   PHE A 413     -15.575  38.500 -43.850  1.00  0.080          O  
ATOM   6414  CB  PHE A 413     -17.902  36.844 -45.393  1.00  0.110          C  
ATOM   6415  CG  PHE A 413     -19.160  37.227 -46.127  1.00  0.110          C  
ATOM   6416  CD1 PHE A 413     -19.590  36.525 -47.235  1.00  0.110          C  
ATOM   6417  CD2 PHE A 413     -19.959  38.269 -45.655  1.00  0.110          C  
ATOM   6418  CE1 PHE A 413     -20.759  36.856 -47.868  1.00  0.110          C  
ATOM   6419  CE2 PHE A 413     -21.140  38.603 -46.295  1.00  0.110          C  
ATOM   6420  CZ  PHE A 413     -21.537  37.893 -47.405  1.00  0.110          C  
ATOM   6421  H   PHE A 413     -16.418  36.157 -47.469  1.00  0.100          H  
ATOM   6422  HA  PHE A 413     -16.832  38.587 -46.038  1.00  0.100          H  
ATOM   6423 1HB  PHE A 413     -17.761  35.767 -45.502  1.00  0.130          H  
ATOM   6424 2HB  PHE A 413     -18.063  37.031 -44.341  1.00  0.130          H  
ATOM   6425  HD1 PHE A 413     -19.002  35.703 -47.601  1.00  0.130          H  
ATOM   6426  HD2 PHE A 413     -19.649  38.824 -44.769  1.00  0.130          H  
ATOM   6427  HE1 PHE A 413     -21.068  36.292 -48.729  1.00  0.130          H  
ATOM   6428  HE2 PHE A 413     -21.762  39.430 -45.919  1.00  0.130          H  
ATOM   6429  HZ  PHE A 413     -22.468  38.147 -47.912  1.00  0.130          H  
ATOM   6430  N   ALA A 414     -15.028  36.369 -44.363  1.00  0.080          N  
ATOM   6431  CA  ALA A 414     -14.110  36.262 -43.243  1.00  0.080          C  
ATOM   6432  C   ALA A 414     -12.915  37.223 -43.394  1.00  0.090          C  
ATOM   6433  O   ALA A 414     -12.532  37.916 -42.454  1.00  0.100          O  
ATOM   6434  CB  ALA A 414     -13.627  34.830 -43.128  1.00  0.110          C  
ATOM   6435  H   ALA A 414     -15.185  35.561 -44.976  1.00  0.100          H  
ATOM   6436  HA  ALA A 414     -14.650  36.529 -42.338  1.00  0.100          H  
ATOM   6437 1HB  ALA A 414     -12.965  34.730 -42.276  1.00  0.130          H  
ATOM   6438 2HB  ALA A 414     -14.483  34.173 -43.005  1.00  0.130          H  
ATOM   6439 3HB  ALA A 414     -13.093  34.561 -44.038  1.00  0.130          H  
ATOM   6440  N   ALA A 415     -12.356  37.345 -44.606  1.00  0.080          N  
ATOM   6441  CA  ALA A 415     -11.188  38.204 -44.837  1.00  0.090          C  
ATOM   6442  C   ALA A 415     -11.455  39.659 -44.467  1.00  0.090          C  
ATOM   6443  O   ALA A 415     -10.619  40.317 -43.832  1.00  0.100          O  
ATOM   6444  CB  ALA A 415     -10.781  38.131 -46.302  1.00  0.120          C  
ATOM   6445  H   ALA A 415     -12.688  36.751 -45.369  1.00  0.100          H  
ATOM   6446  HA  ALA A 415     -10.374  37.837 -44.214  1.00  0.110          H  
ATOM   6447 1HB  ALA A 415      -9.897  38.742 -46.467  1.00  0.150          H  
ATOM   6448 2HB  ALA A 415     -10.568  37.096 -46.566  1.00  0.150          H  
ATOM   6449 3HB  ALA A 415     -11.600  38.499 -46.921  1.00  0.150          H  
ATOM   6450  N   LEU A 416     -12.660  40.123 -44.777  1.00  0.090          N  
ATOM   6451  CA  LEU A 416     -13.106  41.489 -44.507  1.00  0.090          C  
ATOM   6452  C   LEU A 416     -13.136  41.845 -43.020  1.00  0.090          C  
ATOM   6453  O   LEU A 416     -13.134  43.032 -42.662  1.00  0.100          O  
ATOM   6454  CB  LEU A 416     -14.470  41.710 -45.171  1.00  0.130          C  
ATOM   6455  CG  LEU A 416     -14.465  41.808 -46.731  1.00  0.130          C  
ATOM   6456  CD1 LEU A 416     -15.848  41.735 -47.238  1.00  0.130          C  
ATOM   6457  CD2 LEU A 416     -13.896  43.156 -47.166  1.00  0.130          C  
ATOM   6458  H   LEU A 416     -13.275  39.497 -45.315  1.00  0.110          H  
ATOM   6459  HA  LEU A 416     -12.391  42.155 -44.977  1.00  0.110          H  
ATOM   6460 1HB  LEU A 416     -15.091  40.854 -44.916  1.00  0.150          H  
ATOM   6461 2HB  LEU A 416     -14.937  42.592 -44.760  1.00  0.150          H  
ATOM   6462  HG  LEU A 416     -13.885  40.986 -47.152  1.00  0.150          H  
ATOM   6463 1HD1 LEU A 416     -15.841  41.808 -48.327  1.00  0.150          H  
ATOM   6464 2HD1 LEU A 416     -16.285  40.783 -46.944  1.00  0.150          H  
ATOM   6465 3HD1 LEU A 416     -16.431  42.553 -46.822  1.00  0.150          H  
ATOM   6466 1HD2 LEU A 416     -13.932  43.230 -48.250  1.00  0.150          H  
ATOM   6467 2HD2 LEU A 416     -14.499  43.943 -46.752  1.00  0.150          H  
ATOM   6468 3HD2 LEU A 416     -12.872  43.275 -46.830  1.00  0.150          H  
ATOM   6469  N   GLY A 417     -13.175  40.834 -42.147  1.00  0.090          N  
ATOM   6470  CA  GLY A 417     -13.216  41.054 -40.711  1.00  0.090          C  
ATOM   6471  C   GLY A 417     -11.948  41.764 -40.214  1.00  0.090          C  
ATOM   6472  O   GLY A 417     -11.969  42.434 -39.176  1.00  0.100          O  
ATOM   6473  H   GLY A 417     -13.109  39.863 -42.473  1.00  0.110          H  
ATOM   6474 1HA  GLY A 417     -14.093  41.640 -40.456  1.00  0.110          H  
ATOM   6475 2HA  GLY A 417     -13.327  40.096 -40.209  1.00  0.110          H  
ATOM   6476  N   ILE A 418     -10.840  41.656 -40.958  1.00  0.100          N  
ATOM   6477  CA  ILE A 418      -9.617  42.273 -40.486  1.00  0.120          C  
ATOM   6478  C   ILE A 418      -9.706  43.826 -40.590  1.00  0.110          C  
ATOM   6479  O   ILE A 418      -9.548  44.497 -39.556  1.00  0.110          O  
ATOM   6480  CB  ILE A 418      -8.396  41.613 -41.209  1.00  0.160          C  
ATOM   6481  CG1 ILE A 418      -8.273  40.150 -40.781  1.00  0.160          C  
ATOM   6482  CG2 ILE A 418      -7.132  42.403 -40.874  1.00  0.160          C  
ATOM   6483  CD1 ILE A 418      -7.373  39.311 -41.637  1.00  0.160          C  
ATOM   6484  H   ILE A 418     -10.841  41.114 -41.832  1.00  0.120          H  
ATOM   6485  HA  ILE A 418      -9.509  42.038 -39.432  1.00  0.140          H  
ATOM   6486  HB  ILE A 418      -8.560  41.555 -42.254  1.00  0.190          H  
ATOM   6487 1HG1 ILE A 418      -7.874  40.116 -39.811  1.00  0.190          H  
ATOM   6488 2HG1 ILE A 418      -9.258  39.700 -40.780  1.00  0.190          H  
ATOM   6489 1HG2 ILE A 418      -6.268  41.968 -41.359  1.00  0.190          H  
ATOM   6490 2HG2 ILE A 418      -7.246  43.401 -41.208  1.00  0.190          H  
ATOM   6491 3HG2 ILE A 418      -6.981  42.402 -39.793  1.00  0.190          H  
ATOM   6492 1HD1 ILE A 418      -7.354  38.297 -41.241  1.00  0.190          H  
ATOM   6493 2HD1 ILE A 418      -7.761  39.296 -42.661  1.00  0.190          H  
ATOM   6494 3HD1 ILE A 418      -6.366  39.709 -41.637  1.00  0.190          H  
ATOM   6495  N   PRO A 419      -9.938  44.446 -41.783  1.00  0.110          N  
ATOM   6496  CA  PRO A 419     -10.222  45.863 -41.940  1.00  0.110          C  
ATOM   6497  C   PRO A 419     -11.330  46.365 -41.022  1.00  0.120          C  
ATOM   6498  O   PRO A 419     -11.264  47.505 -40.535  1.00  0.140          O  
ATOM   6499  CB  PRO A 419     -10.625  45.929 -43.419  1.00  0.170          C  
ATOM   6500  CG  PRO A 419      -9.830  44.864 -44.074  1.00  0.170          C  
ATOM   6501  CD  PRO A 419      -9.793  43.744 -43.090  1.00  0.170          C  
ATOM   6502  HA  PRO A 419      -9.315  46.430 -41.764  1.00  0.130          H  
ATOM   6503 1HB  PRO A 419     -11.673  45.713 -43.527  1.00  0.200          H  
ATOM   6504 2HB  PRO A 419     -10.442  46.936 -43.828  1.00  0.200          H  
ATOM   6505 1HG  PRO A 419     -10.298  44.573 -45.031  1.00  0.200          H  
ATOM   6506 2HG  PRO A 419      -8.828  45.237 -44.313  1.00  0.200          H  
ATOM   6507 1HD  PRO A 419     -10.571  43.011 -43.274  1.00  0.200          H  
ATOM   6508 2HD  PRO A 419      -8.799  43.356 -43.224  1.00  0.200          H  
ATOM   6509  N   LEU A 420     -12.352  45.542 -40.775  1.00  0.120          N  
ATOM   6510  CA  LEU A 420     -13.398  45.981 -39.882  1.00  0.130          C  
ATOM   6511  C   LEU A 420     -12.957  46.183 -38.447  1.00  0.110          C  
ATOM   6512  O   LEU A 420     -13.325  47.174 -37.817  1.00  0.100          O  
ATOM   6513  CB  LEU A 420     -14.572  45.056 -39.929  1.00  0.180          C  
ATOM   6514  CG  LEU A 420     -15.380  45.099 -41.134  1.00  0.180          C  
ATOM   6515  CD1 LEU A 420     -16.343  43.946 -41.154  1.00  0.180          C  
ATOM   6516  CD2 LEU A 420     -16.172  46.455 -41.196  1.00  0.180          C  
ATOM   6517  H   LEU A 420     -12.434  44.620 -41.218  1.00  0.140          H  
ATOM   6518  HA  LEU A 420     -13.716  46.928 -40.254  1.00  0.160          H  
ATOM   6519 1HB  LEU A 420     -14.176  44.058 -39.864  1.00  0.210          H  
ATOM   6520 2HB  LEU A 420     -15.194  45.271 -39.091  1.00  0.210          H  
ATOM   6521  HG  LEU A 420     -14.734  44.990 -41.953  1.00  0.210          H  
ATOM   6522 1HD1 LEU A 420     -16.913  43.966 -42.076  1.00  0.210          H  
ATOM   6523 2HD1 LEU A 420     -15.788  43.020 -41.109  1.00  0.210          H  
ATOM   6524 3HD1 LEU A 420     -17.020  44.002 -40.306  1.00  0.210          H  
ATOM   6525 1HD2 LEU A 420     -16.734  46.470 -42.099  1.00  0.210          H  
ATOM   6526 2HD2 LEU A 420     -16.836  46.532 -40.357  1.00  0.210          H  
ATOM   6527 3HD2 LEU A 420     -15.530  47.318 -41.203  1.00  0.210          H  
ATOM   6528  N   ALA A 421     -12.110  45.300 -37.918  1.00  0.110          N  
ATOM   6529  CA  ALA A 421     -11.690  45.496 -36.535  1.00  0.100          C  
ATOM   6530  C   ALA A 421     -11.043  46.883 -36.383  1.00  0.090          C  
ATOM   6531  O   ALA A 421     -11.266  47.572 -35.374  1.00  0.100          O  
ATOM   6532  CB  ALA A 421     -10.730  44.395 -36.117  1.00  0.140          C  
ATOM   6533  H   ALA A 421     -11.819  44.468 -38.448  1.00  0.130          H  
ATOM   6534  HA  ALA A 421     -12.573  45.458 -35.899  1.00  0.120          H  
ATOM   6535 1HB  ALA A 421     -10.436  44.540 -35.085  1.00  0.170          H  
ATOM   6536 2HB  ALA A 421     -11.227  43.429 -36.224  1.00  0.170          H  
ATOM   6537 3HB  ALA A 421      -9.846  44.420 -36.757  1.00  0.170          H  
ATOM   6538  N   ALA A 422     -10.264  47.297 -37.400  1.00  0.080          N  
ATOM   6539  CA  ALA A 422      -9.678  48.645 -37.417  1.00  0.090          C  
ATOM   6540  C   ALA A 422     -10.783  49.720 -37.552  1.00  0.090          C  
ATOM   6541  O   ALA A 422     -10.818  50.713 -36.813  1.00  0.090          O  
ATOM   6542  CB  ALA A 422      -8.691  48.755 -38.563  1.00  0.120          C  
ATOM   6543  H   ALA A 422     -10.086  46.622 -38.158  1.00  0.100          H  
ATOM   6544  HA  ALA A 422      -9.159  48.810 -36.473  1.00  0.110          H  
ATOM   6545 1HB  ALA A 422      -8.254  49.723 -38.593  1.00  0.150          H  
ATOM   6546 2HB  ALA A 422      -7.917  48.012 -38.423  1.00  0.150          H  
ATOM   6547 3HB  ALA A 422      -9.205  48.579 -39.504  1.00  0.150          H  
ATOM   6548  N   THR A 423     -11.756  49.467 -38.441  1.00  0.090          N  
ATOM   6549  CA  THR A 423     -12.884  50.372 -38.739  1.00  0.110          C  
ATOM   6550  C   THR A 423     -13.667  50.732 -37.493  1.00  0.090          C  
ATOM   6551  O   THR A 423     -14.070  51.882 -37.301  1.00  0.120          O  
ATOM   6552  CB  THR A 423     -13.836  49.753 -39.795  1.00  0.150          C  
ATOM   6553  OG1 THR A 423     -13.112  49.570 -41.053  1.00  0.150          O  
ATOM   6554  CG2 THR A 423     -15.072  50.600 -40.027  1.00  0.150          C  
ATOM   6555  H   THR A 423     -11.665  48.628 -39.015  1.00  0.110          H  
ATOM   6556  HA  THR A 423     -12.501  51.283 -39.168  1.00  0.130          H  
ATOM   6557  HB  THR A 423     -14.181  48.819 -39.440  1.00  0.180          H  
ATOM   6558  HG1 THR A 423     -12.393  48.899 -40.926  1.00  0.180          H  
ATOM   6559 1HG2 THR A 423     -15.703  50.106 -40.765  1.00  0.180          H  
ATOM   6560 2HG2 THR A 423     -15.628  50.707 -39.100  1.00  0.180          H  
ATOM   6561 3HG2 THR A 423     -14.798  51.577 -40.386  1.00  0.180          H  
ATOM   6562  N   PHE A 424     -13.900  49.752 -36.649  1.00  0.080          N  
ATOM   6563  CA  PHE A 424     -14.695  49.974 -35.461  1.00  0.090          C  
ATOM   6564  C   PHE A 424     -13.902  50.452 -34.241  1.00  0.080          C  
ATOM   6565  O   PHE A 424     -14.500  50.669 -33.186  1.00  0.100          O  
ATOM   6566  CB  PHE A 424     -15.429  48.686 -35.071  1.00  0.120          C  
ATOM   6567  CG  PHE A 424     -16.466  48.208 -36.072  1.00  0.120          C  
ATOM   6568  CD1 PHE A 424     -16.350  46.949 -36.666  1.00  0.120          C  
ATOM   6569  CD2 PHE A 424     -17.542  49.014 -36.439  1.00  0.120          C  
ATOM   6570  CE1 PHE A 424     -17.288  46.514 -37.578  1.00  0.120          C  
ATOM   6571  CE2 PHE A 424     -18.471  48.575 -37.360  1.00  0.120          C  
ATOM   6572  CZ  PHE A 424     -18.344  47.324 -37.927  1.00  0.120          C  
ATOM   6573  H   PHE A 424     -13.573  48.814 -36.903  1.00  0.100          H  
ATOM   6574  HA  PHE A 424     -15.434  50.733 -35.697  1.00  0.110          H  
ATOM   6575 1HB  PHE A 424     -14.689  47.894 -34.958  1.00  0.150          H  
ATOM   6576 2HB  PHE A 424     -15.917  48.814 -34.108  1.00  0.150          H  
ATOM   6577  HD1 PHE A 424     -15.510  46.302 -36.398  1.00  0.150          H  
ATOM   6578  HD2 PHE A 424     -17.651  50.001 -35.990  1.00  0.150          H  
ATOM   6579  HE1 PHE A 424     -17.195  45.526 -38.025  1.00  0.150          H  
ATOM   6580  HE2 PHE A 424     -19.309  49.214 -37.637  1.00  0.150          H  
ATOM   6581  HZ  PHE A 424     -19.080  46.977 -38.653  1.00  0.150          H  
ATOM   6582  N   SER A 425     -12.576  50.617 -34.347  1.00  0.080          N  
ATOM   6583  CA  SER A 425     -11.812  51.032 -33.170  1.00  0.080          C  
ATOM   6584  C   SER A 425     -10.876  52.241 -33.349  1.00  0.080          C  
ATOM   6585  O   SER A 425     -10.796  53.109 -32.463  1.00  0.100          O  
ATOM   6586  CB  SER A 425     -11.008  49.835 -32.681  1.00  0.110          C  
ATOM   6587  OG  SER A 425     -10.103  49.381 -33.671  1.00  0.110          O  
ATOM   6588  H   SER A 425     -12.102  50.471 -35.239  1.00  0.100          H  
ATOM   6589  HA  SER A 425     -12.526  51.290 -32.390  1.00  0.100          H  
ATOM   6590 1HB  SER A 425     -10.453  50.123 -31.791  1.00  0.130          H  
ATOM   6591 2HB  SER A 425     -11.678  49.031 -32.399  1.00  0.130          H  
ATOM   6592  HG  SER A 425     -10.627  48.784 -34.275  1.00  0.130          H  
ATOM   6593  N   ILE A 426     -10.208  52.349 -34.497  1.00  0.090          N  
ATOM   6594  CA  ILE A 426      -9.221  53.402 -34.666  1.00  0.090          C  
ATOM   6595  C   ILE A 426      -9.741  54.840 -34.785  1.00  0.080          C  
ATOM   6596  O   ILE A 426      -9.205  55.688 -34.081  1.00  0.080          O  
ATOM   6597  CB  ILE A 426      -8.228  53.067 -35.809  1.00  0.130          C  
ATOM   6598  CG1 ILE A 426      -7.352  51.845 -35.364  1.00  0.130          C  
ATOM   6599  CG2 ILE A 426      -7.372  54.288 -36.205  1.00  0.130          C  
ATOM   6600  CD1 ILE A 426      -6.476  51.229 -36.452  1.00  0.130          C  
ATOM   6601  H   ILE A 426     -10.337  51.648 -35.231  1.00  0.110          H  
ATOM   6602  HA  ILE A 426      -8.608  53.386 -33.765  1.00  0.110          H  
ATOM   6603  HB  ILE A 426      -8.793  52.736 -36.664  1.00  0.150          H  
ATOM   6604 1HG1 ILE A 426      -6.714  52.158 -34.542  1.00  0.150          H  
ATOM   6605 2HG1 ILE A 426      -8.025  51.064 -34.998  1.00  0.150          H  
ATOM   6606 1HG2 ILE A 426      -6.698  54.030 -37.015  1.00  0.150          H  
ATOM   6607 2HG2 ILE A 426      -8.012  55.092 -36.541  1.00  0.150          H  
ATOM   6608 3HG2 ILE A 426      -6.791  54.623 -35.345  1.00  0.150          H  
ATOM   6609 1HD1 ILE A 426      -5.933  50.389 -36.032  1.00  0.150          H  
ATOM   6610 2HD1 ILE A 426      -7.085  50.895 -37.246  1.00  0.150          H  
ATOM   6611 3HD1 ILE A 426      -5.765  51.953 -36.829  1.00  0.150          H  
ATOM   6612  N   PRO A 427     -10.740  55.189 -35.635  1.00  0.110          N  
ATOM   6613  CA  PRO A 427     -11.188  56.560 -35.831  1.00  0.070          C  
ATOM   6614  C   PRO A 427     -11.844  57.117 -34.591  1.00  0.060          C  
ATOM   6615  O   PRO A 427     -11.834  58.324 -34.360  1.00  0.060          O  
ATOM   6616  CB  PRO A 427     -12.167  56.442 -37.003  1.00  0.110          C  
ATOM   6617  CG  PRO A 427     -12.679  55.024 -36.929  1.00  0.110          C  
ATOM   6618  CD  PRO A 427     -11.544  54.196 -36.345  1.00  0.110          C  
ATOM   6619  HA  PRO A 427     -10.320  57.165 -36.104  1.00  0.080          H  
ATOM   6620 1HB  PRO A 427     -12.972  57.187 -36.898  1.00  0.130          H  
ATOM   6621 2HB  PRO A 427     -11.653  56.668 -37.952  1.00  0.130          H  
ATOM   6622 1HG  PRO A 427     -13.592  54.985 -36.315  1.00  0.130          H  
ATOM   6623 2HG  PRO A 427     -12.973  54.669 -37.927  1.00  0.130          H  
ATOM   6624 1HD  PRO A 427     -12.039  53.494 -35.680  1.00  0.130          H  
ATOM   6625 2HD  PRO A 427     -10.967  53.714 -37.072  1.00  0.130          H  
ATOM   6626  N   PHE A 428     -12.327  56.227 -33.736  1.00  0.070          N  
ATOM   6627  CA  PHE A 428     -12.959  56.636 -32.513  1.00  0.070          C  
ATOM   6628  C   PHE A 428     -11.864  57.024 -31.558  1.00  0.060          C  
ATOM   6629  O   PHE A 428     -11.914  58.101 -30.958  1.00  0.070          O  
ATOM   6630  CB  PHE A 428     -13.797  55.496 -31.967  1.00  0.100          C  
ATOM   6631  CG  PHE A 428     -14.938  55.179 -32.871  1.00  0.100          C  
ATOM   6632  CD1 PHE A 428     -14.885  54.075 -33.705  1.00  0.100          C  
ATOM   6633  CD2 PHE A 428     -16.054  55.992 -32.921  1.00  0.100          C  
ATOM   6634  CE1 PHE A 428     -15.924  53.799 -34.560  1.00  0.100          C  
ATOM   6635  CE2 PHE A 428     -17.097  55.718 -33.773  1.00  0.100          C  
ATOM   6636  CZ  PHE A 428     -17.031  54.618 -34.595  1.00  0.100          C  
ATOM   6637  H   PHE A 428     -12.351  55.244 -33.965  1.00  0.080          H  
ATOM   6638  HA  PHE A 428     -13.590  57.503 -32.697  1.00  0.080          H  
ATOM   6639 1HB  PHE A 428     -13.180  54.600 -31.854  1.00  0.120          H  
ATOM   6640 2HB  PHE A 428     -14.182  55.757 -30.986  1.00  0.120          H  
ATOM   6641  HD1 PHE A 428     -14.013  53.419 -33.686  1.00  0.120          H  
ATOM   6642  HD2 PHE A 428     -16.102  56.860 -32.282  1.00  0.120          H  
ATOM   6643  HE1 PHE A 428     -15.869  52.934 -35.213  1.00  0.120          H  
ATOM   6644  HE2 PHE A 428     -17.973  56.377 -33.803  1.00  0.120          H  
ATOM   6645  HZ  PHE A 428     -17.852  54.398 -35.274  1.00  0.120          H  
ATOM   6646  N   ALA A 429     -10.857  56.153 -31.405  1.00  0.060          N  
ATOM   6647  CA  ALA A 429      -9.768  56.492 -30.515  1.00  0.060          C  
ATOM   6648  C   ALA A 429      -9.058  57.747 -31.013  1.00  0.060          C  
ATOM   6649  O   ALA A 429      -8.684  58.595 -30.204  1.00  0.060          O  
ATOM   6650  CB  ALA A 429      -8.790  55.348 -30.400  1.00  0.080          C  
ATOM   6651  H   ALA A 429     -10.846  55.254 -31.898  1.00  0.070          H  
ATOM   6652  HA  ALA A 429     -10.184  56.701 -29.531  1.00  0.070          H  
ATOM   6653 1HB  ALA A 429      -7.998  55.627 -29.708  1.00  0.100          H  
ATOM   6654 2HB  ALA A 429      -9.310  54.472 -30.033  1.00  0.100          H  
ATOM   6655 3HB  ALA A 429      -8.370  55.135 -31.385  1.00  0.100          H  
ATOM   6656  N   LEU A 430      -8.885  57.891 -32.338  1.00  0.060          N  
ATOM   6657  CA  LEU A 430      -8.201  59.068 -32.844  1.00  0.060          C  
ATOM   6658  C   LEU A 430      -8.989  60.321 -32.543  1.00  0.060          C  
ATOM   6659  O   LEU A 430      -8.406  61.314 -32.096  1.00  0.070          O  
ATOM   6660  CB  LEU A 430      -7.981  58.971 -34.361  1.00  0.080          C  
ATOM   6661  CG  LEU A 430      -6.955  57.926 -34.881  1.00  0.080          C  
ATOM   6662  CD1 LEU A 430      -7.055  57.852 -36.382  1.00  0.080          C  
ATOM   6663  CD2 LEU A 430      -5.563  58.320 -34.503  1.00  0.080          C  
ATOM   6664  H   LEU A 430      -9.195  57.158 -32.980  1.00  0.070          H  
ATOM   6665  HA  LEU A 430      -7.244  59.152 -32.338  1.00  0.070          H  
ATOM   6666 1HB  LEU A 430      -8.938  58.735 -34.815  1.00  0.100          H  
ATOM   6667 2HB  LEU A 430      -7.672  59.940 -34.720  1.00  0.100          H  
ATOM   6668  HG  LEU A 430      -7.179  56.955 -34.464  1.00  0.100          H  
ATOM   6669 1HD1 LEU A 430      -6.344  57.118 -36.759  1.00  0.100          H  
ATOM   6670 2HD1 LEU A 430      -8.057  57.558 -36.667  1.00  0.100          H  
ATOM   6671 3HD1 LEU A 430      -6.825  58.824 -36.799  1.00  0.100          H  
ATOM   6672 1HD2 LEU A 430      -4.862  57.580 -34.887  1.00  0.100          H  
ATOM   6673 2HD2 LEU A 430      -5.339  59.295 -34.939  1.00  0.100          H  
ATOM   6674 3HD2 LEU A 430      -5.468  58.369 -33.425  1.00  0.100          H  
ATOM   6675  N   ALA A 431     -10.315  60.287 -32.727  1.00  0.060          N  
ATOM   6676  CA  ALA A 431     -11.094  61.468 -32.433  1.00  0.060          C  
ATOM   6677  C   ALA A 431     -10.971  61.830 -30.965  1.00  0.060          C  
ATOM   6678  O   ALA A 431     -10.787  63.006 -30.638  1.00  0.070          O  
ATOM   6679  CB  ALA A 431     -12.552  61.258 -32.790  1.00  0.080          C  
ATOM   6680  H   ALA A 431     -10.779  59.463 -33.122  1.00  0.070          H  
ATOM   6681  HA  ALA A 431     -10.694  62.284 -33.026  1.00  0.070          H  
ATOM   6682 1HB  ALA A 431     -13.121  62.165 -32.582  1.00  0.100          H  
ATOM   6683 2HB  ALA A 431     -12.625  61.019 -33.846  1.00  0.100          H  
ATOM   6684 3HB  ALA A 431     -12.951  60.432 -32.200  1.00  0.100          H  
ATOM   6685  N   SER A 432     -10.996  60.822 -30.075  1.00  0.060          N  
ATOM   6686  CA  SER A 432     -10.906  61.061 -28.639  1.00  0.070          C  
ATOM   6687  C   SER A 432      -9.571  61.690 -28.255  1.00  0.080          C  
ATOM   6688  O   SER A 432      -9.523  62.615 -27.429  1.00  0.110          O  
ATOM   6689  CB  SER A 432     -11.085  59.760 -27.872  1.00  0.090          C  
ATOM   6690  OG  SER A 432     -12.375  59.232 -28.042  1.00  0.090          O  
ATOM   6691  H   SER A 432     -11.164  59.860 -30.393  1.00  0.070          H  
ATOM   6692  HA  SER A 432     -11.706  61.743 -28.359  1.00  0.080          H  
ATOM   6693 1HB  SER A 432     -10.345  59.035 -28.205  1.00  0.110          H  
ATOM   6694 2HB  SER A 432     -10.908  59.945 -26.816  1.00  0.110          H  
ATOM   6695  HG  SER A 432     -12.419  58.455 -27.486  1.00  0.110          H  
ATOM   6696  N   ILE A 433      -8.481  61.206 -28.863  1.00  0.060          N  
ATOM   6697  CA  ILE A 433      -7.148  61.715 -28.571  1.00  0.070          C  
ATOM   6698  C   ILE A 433      -7.014  63.154 -29.052  1.00  0.070          C  
ATOM   6699  O   ILE A 433      -6.516  64.018 -28.314  1.00  0.080          O  
ATOM   6700  CB  ILE A 433      -6.056  60.836 -29.222  1.00  0.090          C  
ATOM   6701  CG1 ILE A 433      -6.068  59.436 -28.572  1.00  0.090          C  
ATOM   6702  CG2 ILE A 433      -4.661  61.507 -28.963  1.00  0.090          C  
ATOM   6703  CD1 ILE A 433      -5.305  58.362 -29.343  1.00  0.090          C  
ATOM   6704  H   ILE A 433      -8.591  60.406 -29.498  1.00  0.070          H  
ATOM   6705  HA  ILE A 433      -7.002  61.700 -27.493  1.00  0.080          H  
ATOM   6706  HB  ILE A 433      -6.246  60.721 -30.293  1.00  0.110          H  
ATOM   6707 1HG1 ILE A 433      -5.632  59.527 -27.585  1.00  0.110          H  
ATOM   6708 2HG1 ILE A 433      -7.090  59.106 -28.459  1.00  0.110          H  
ATOM   6709 1HG2 ILE A 433      -3.872  60.907 -29.370  1.00  0.110          H  
ATOM   6710 2HG2 ILE A 433      -4.623  62.492 -29.418  1.00  0.110          H  
ATOM   6711 3HG2 ILE A 433      -4.503  61.604 -27.887  1.00  0.110          H  
ATOM   6712 1HD1 ILE A 433      -5.370  57.418 -28.794  1.00  0.110          H  
ATOM   6713 2HD1 ILE A 433      -5.757  58.240 -30.329  1.00  0.110          H  
ATOM   6714 3HD1 ILE A 433      -4.270  58.640 -29.459  1.00  0.110          H  
ATOM   6715  N   PHE A 434      -7.433  63.422 -30.295  1.00  0.080          N  
ATOM   6716  CA  PHE A 434      -7.334  64.770 -30.826  1.00  0.090          C  
ATOM   6717  C   PHE A 434      -8.212  65.721 -30.006  1.00  0.080          C  
ATOM   6718  O   PHE A 434      -7.789  66.838 -29.680  1.00  0.090          O  
ATOM   6719  CB  PHE A 434      -7.762  64.817 -32.307  1.00  0.120          C  
ATOM   6720  CG  PHE A 434      -6.781  64.186 -33.334  1.00  0.120          C  
ATOM   6721  CD1 PHE A 434      -7.219  63.173 -34.202  1.00  0.120          C  
ATOM   6722  CD2 PHE A 434      -5.444  64.597 -33.435  1.00  0.120          C  
ATOM   6723  CE1 PHE A 434      -6.354  62.595 -35.126  1.00  0.120          C  
ATOM   6724  CE2 PHE A 434      -4.587  64.010 -34.368  1.00  0.120          C  
ATOM   6725  CZ  PHE A 434      -5.044  63.015 -35.201  1.00  0.120          C  
ATOM   6726  H   PHE A 434      -7.823  62.674 -30.879  1.00  0.100          H  
ATOM   6727  HA  PHE A 434      -6.301  65.100 -30.743  1.00  0.110          H  
ATOM   6728 1HB  PHE A 434      -8.710  64.286 -32.398  1.00  0.150          H  
ATOM   6729 2HB  PHE A 434      -7.941  65.848 -32.599  1.00  0.150          H  
ATOM   6730  HD1 PHE A 434      -8.255  62.837 -34.146  1.00  0.150          H  
ATOM   6731  HD2 PHE A 434      -5.072  65.385 -32.782  1.00  0.150          H  
ATOM   6732  HE1 PHE A 434      -6.708  61.812 -35.795  1.00  0.150          H  
ATOM   6733  HE2 PHE A 434      -3.543  64.338 -34.449  1.00  0.150          H  
ATOM   6734  HZ  PHE A 434      -4.365  62.564 -35.929  1.00  0.150          H  
ATOM   6735  N   SER A 435      -9.421  65.265 -29.639  1.00  0.080          N  
ATOM   6736  CA  SER A 435     -10.384  66.057 -28.882  1.00  0.080          C  
ATOM   6737  C   SER A 435      -9.837  66.416 -27.509  1.00  0.090          C  
ATOM   6738  O   SER A 435     -10.036  67.542 -27.033  1.00  0.110          O  
ATOM   6739  CB  SER A 435     -11.679  65.278 -28.734  1.00  0.110          C  
ATOM   6740  OG  SER A 435     -12.264  65.064 -29.980  1.00  0.110          O  
ATOM   6741  H   SER A 435      -9.724  64.339 -29.934  1.00  0.100          H  
ATOM   6742  HA  SER A 435     -10.583  66.974 -29.433  1.00  0.100          H  
ATOM   6743 1HB  SER A 435     -11.484  64.323 -28.254  1.00  0.130          H  
ATOM   6744 2HB  SER A 435     -12.369  65.833 -28.096  1.00  0.130          H  
ATOM   6745  HG  SER A 435     -11.704  64.382 -30.390  1.00  0.130          H  
ATOM   6746  N   SER A 436      -9.155  65.460 -26.856  1.00  0.090          N  
ATOM   6747  CA  SER A 436      -8.558  65.672 -25.540  1.00  0.120          C  
ATOM   6748  C   SER A 436      -7.492  66.755 -25.586  1.00  0.150          C  
ATOM   6749  O   SER A 436      -7.482  67.665 -24.753  1.00  0.220          O  
ATOM   6750  CB  SER A 436      -7.940  64.392 -25.018  1.00  0.160          C  
ATOM   6751  OG  SER A 436      -7.383  64.594 -23.747  1.00  0.160          O  
ATOM   6752  H   SER A 436      -9.092  64.524 -27.265  1.00  0.110          H  
ATOM   6753  HA  SER A 436      -9.340  65.989 -24.853  1.00  0.140          H  
ATOM   6754 1HB  SER A 436      -8.700  63.616 -24.972  1.00  0.190          H  
ATOM   6755 2HB  SER A 436      -7.169  64.050 -25.711  1.00  0.190          H  
ATOM   6756  HG  SER A 436      -6.946  63.780 -23.520  1.00  0.190          H  
ATOM   6757  N   ASN A 437      -6.617  66.686 -26.595  1.00  0.160          N  
ATOM   6758  CA  ASN A 437      -5.547  67.664 -26.735  1.00  0.240          C  
ATOM   6759  C   ASN A 437      -6.076  69.049 -27.120  1.00  0.210          C  
ATOM   6760  O   ASN A 437      -5.526  70.071 -26.702  1.00  0.320          O  
ATOM   6761  CB  ASN A 437      -4.541  67.147 -27.730  1.00  0.300          C  
ATOM   6762  CG  ASN A 437      -3.708  66.044 -27.140  1.00  0.300          C  
ATOM   6763  OD1 ASN A 437      -2.722  66.302 -26.440  1.00  0.300          O  
ATOM   6764  ND2 ASN A 437      -4.094  64.824 -27.384  1.00  0.300          N  
ATOM   6765  H   ASN A 437      -6.674  65.891 -27.240  1.00  0.190          H  
ATOM   6766  HA  ASN A 437      -5.053  67.765 -25.769  1.00  0.290          H  
ATOM   6767 1HB  ASN A 437      -5.068  66.761 -28.609  1.00  0.360          H  
ATOM   6768 2HB  ASN A 437      -3.892  67.956 -28.058  1.00  0.360          H  
ATOM   6769 1HD2 ASN A 437      -3.583  64.052 -27.003  1.00  0.360          H  
ATOM   6770 2HD2 ASN A 437      -4.929  64.659 -27.941  1.00  0.360          H  
ATOM   6771  N   ARG A 438      -7.167  69.083 -27.886  1.00  0.160          N  
ATOM   6772  CA  ARG A 438      -7.806  70.327 -28.293  1.00  0.250          C  
ATOM   6773  C   ARG A 438      -8.750  70.901 -27.228  1.00  0.180          C  
ATOM   6774  O   ARG A 438      -8.952  72.120 -27.171  1.00  0.240          O  
ATOM   6775  CB  ARG A 438      -8.571  70.134 -29.601  1.00  0.310          C  
ATOM   6776  CG  ARG A 438      -9.405  71.344 -30.079  1.00  0.310          C  
ATOM   6777  CD  ARG A 438      -8.578  72.539 -30.416  1.00  0.310          C  
ATOM   6778  NE  ARG A 438      -9.412  73.680 -30.777  1.00  0.310          N  
ATOM   6779  CZ  ARG A 438     -10.026  74.510 -29.891  1.00  0.310          C  
ATOM   6780  NH1 ARG A 438      -9.911  74.314 -28.578  1.00  0.310          N  
ATOM   6781  NH2 ARG A 438     -10.750  75.530 -30.344  1.00  0.310          N  
ATOM   6782  H   ARG A 438      -7.528  68.200 -28.256  1.00  0.190          H  
ATOM   6783  HA  ARG A 438      -7.013  71.050 -28.468  1.00  0.300          H  
ATOM   6784 1HB  ARG A 438      -7.872  69.873 -30.392  1.00  0.380          H  
ATOM   6785 2HB  ARG A 438      -9.256  69.292 -29.487  1.00  0.380          H  
ATOM   6786 1HG  ARG A 438      -9.927  71.056 -30.987  1.00  0.380          H  
ATOM   6787 2HG  ARG A 438     -10.147  71.612 -29.331  1.00  0.380          H  
ATOM   6788 1HD  ARG A 438      -7.950  72.830 -29.581  1.00  0.380          H  
ATOM   6789 2HD  ARG A 438      -7.949  72.300 -31.273  1.00  0.380          H  
ATOM   6790  HE  ARG A 438      -9.542  73.874 -31.765  1.00  0.380          H  
ATOM   6791 1HH1 ARG A 438      -9.361  73.521 -28.200  1.00  0.380          H  
ATOM   6792 2HH1 ARG A 438     -10.374  74.934 -27.932  1.00  0.380          H  
ATOM   6793 1HH2 ARG A 438     -10.840  75.702 -31.344  1.00  0.380          H  
ATOM   6794 2HH2 ARG A 438     -11.220  76.155 -29.703  1.00  0.380          H  
ATOM   6795  N   GLY A 439      -9.360  70.031 -26.414  1.00  0.170          N  
ATOM   6796  CA  GLY A 439     -10.350  70.435 -25.427  1.00  0.150          C  
ATOM   6797  C   GLY A 439     -11.712  70.662 -26.084  1.00  0.140          C  
ATOM   6798  O   GLY A 439     -12.486  71.517 -25.648  1.00  0.190          O  
ATOM   6799  H   GLY A 439      -9.167  69.039 -26.505  1.00  0.200          H  
ATOM   6800 1HA  GLY A 439     -10.429  69.655 -24.668  1.00  0.180          H  
ATOM   6801 2HA  GLY A 439     -10.019  71.344 -24.926  1.00  0.180          H  
ATOM   6802  N   SER A 440     -11.983  69.922 -27.169  1.00  0.120          N  
ATOM   6803  CA  SER A 440     -13.232  70.102 -27.918  1.00  0.150          C  
ATOM   6804  C   SER A 440     -14.481  69.428 -27.333  1.00  0.100          C  
ATOM   6805  O   SER A 440     -15.597  69.831 -27.666  1.00  0.150          O  
ATOM   6806  CB  SER A 440     -13.067  69.605 -29.335  1.00  0.200          C  
ATOM   6807  OG  SER A 440     -12.928  68.221 -29.355  1.00  0.200          O  
ATOM   6808  H   SER A 440     -11.315  69.193 -27.430  1.00  0.140          H  
ATOM   6809  HA  SER A 440     -13.430  71.172 -27.962  1.00  0.180          H  
ATOM   6810 1HB  SER A 440     -13.937  69.893 -29.922  1.00  0.240          H  
ATOM   6811 2HB  SER A 440     -12.196  70.069 -29.789  1.00  0.240          H  
ATOM   6812  HG  SER A 440     -12.941  67.966 -30.283  1.00  0.240          H  
ATOM   6813  N   GLY A 441     -14.318  68.446 -26.442  1.00  0.110          N  
ATOM   6814  CA  GLY A 441     -15.453  67.719 -25.852  1.00  0.080          C  
ATOM   6815  C   GLY A 441     -15.588  66.333 -26.473  1.00  0.070          C  
ATOM   6816  O   GLY A 441     -15.706  66.192 -27.693  1.00  0.070          O  
ATOM   6817  H   GLY A 441     -13.382  68.150 -26.206  1.00  0.130          H  
ATOM   6818 1HA  GLY A 441     -15.312  67.631 -24.775  1.00  0.100          H  
ATOM   6819 2HA  GLY A 441     -16.376  68.280 -26.008  1.00  0.100          H  
ATOM   6820  N   GLN A 442     -15.626  65.299 -25.629  1.00  0.070          N  
ATOM   6821  CA  GLN A 442     -15.682  63.930 -26.139  1.00  0.060          C  
ATOM   6822  C   GLN A 442     -17.028  63.536 -26.726  1.00  0.060          C  
ATOM   6823  O   GLN A 442     -17.074  62.915 -27.792  1.00  0.060          O  
ATOM   6824  CB  GLN A 442     -15.370  62.949 -25.013  1.00  0.090          C  
ATOM   6825  CG  GLN A 442     -13.981  63.036 -24.453  1.00  0.090          C  
ATOM   6826  CD  GLN A 442     -12.952  62.700 -25.465  1.00  0.090          C  
ATOM   6827  OE1 GLN A 442     -13.154  61.790 -26.262  1.00  0.090          O  
ATOM   6828  NE2 GLN A 442     -11.838  63.398 -25.443  1.00  0.090          N  
ATOM   6829  H   GLN A 442     -15.583  65.472 -24.636  1.00  0.080          H  
ATOM   6830  HA  GLN A 442     -14.935  63.829 -26.929  1.00  0.070          H  
ATOM   6831 1HB  GLN A 442     -16.064  63.099 -24.205  1.00  0.110          H  
ATOM   6832 2HB  GLN A 442     -15.513  61.937 -25.377  1.00  0.110          H  
ATOM   6833 1HG  GLN A 442     -13.799  64.050 -24.112  1.00  0.110          H  
ATOM   6834 2HG  GLN A 442     -13.892  62.342 -23.612  1.00  0.110          H  
ATOM   6835 1HE2 GLN A 442     -11.102  63.182 -26.114  1.00  0.110          H  
ATOM   6836 2HE2 GLN A 442     -11.709  64.122 -24.766  1.00  0.110          H  
ATOM   6837  N   GLY A 443     -18.128  63.913 -26.068  1.00  0.060          N  
ATOM   6838  CA  GLY A 443     -19.448  63.543 -26.528  1.00  0.060          C  
ATOM   6839  C   GLY A 443     -19.722  64.144 -27.887  1.00  0.060          C  
ATOM   6840  O   GLY A 443     -20.043  63.422 -28.842  1.00  0.070          O  
ATOM   6841  H   GLY A 443     -18.100  64.489 -25.222  1.00  0.070          H  
ATOM   6842 1HA  GLY A 443     -19.535  62.459 -26.573  1.00  0.070          H  
ATOM   6843 2HA  GLY A 443     -20.186  63.907 -25.809  1.00  0.070          H  
ATOM   6844  N   LEU A 444     -19.584  65.470 -27.987  1.00  0.060          N  
ATOM   6845  CA  LEU A 444     -19.865  66.141 -29.244  1.00  0.060          C  
ATOM   6846  C   LEU A 444     -18.893  65.731 -30.344  1.00  0.060          C  
ATOM   6847  O   LEU A 444     -19.333  65.486 -31.469  1.00  0.060          O  
ATOM   6848  CB  LEU A 444     -19.910  67.665 -29.049  1.00  0.080          C  
ATOM   6849  CG  LEU A 444     -20.256  68.556 -30.314  1.00  0.080          C  
ATOM   6850  CD1 LEU A 444     -21.617  68.164 -30.916  1.00  0.080          C  
ATOM   6851  CD2 LEU A 444     -20.327  70.028 -29.868  1.00  0.080          C  
ATOM   6852  H   LEU A 444     -19.321  66.014 -27.146  1.00  0.070          H  
ATOM   6853  HA  LEU A 444     -20.861  65.832 -29.551  1.00  0.070          H  
ATOM   6854 1HB  LEU A 444     -20.644  67.881 -28.274  1.00  0.100          H  
ATOM   6855 2HB  LEU A 444     -18.932  67.983 -28.675  1.00  0.100          H  
ATOM   6856  HG  LEU A 444     -19.490  68.427 -31.079  1.00  0.100          H  
ATOM   6857 1HD1 LEU A 444     -21.828  68.808 -31.774  1.00  0.100          H  
ATOM   6858 2HD1 LEU A 444     -21.604  67.132 -31.251  1.00  0.100          H  
ATOM   6859 3HD1 LEU A 444     -22.398  68.290 -30.173  1.00  0.100          H  
ATOM   6860 1HD2 LEU A 444     -20.573  70.665 -30.719  1.00  0.100          H  
ATOM   6861 2HD2 LEU A 444     -21.100  70.134 -29.112  1.00  0.100          H  
ATOM   6862 3HD2 LEU A 444     -19.366  70.330 -29.451  1.00  0.100          H  
ATOM   6863  N   SER A 445     -17.592  65.590 -30.052  1.00  0.070          N  
ATOM   6864  CA  SER A 445     -16.662  65.202 -31.100  1.00  0.080          C  
ATOM   6865  C   SER A 445     -17.074  63.877 -31.723  1.00  0.060          C  
ATOM   6866  O   SER A 445     -17.083  63.749 -32.953  1.00  0.070          O  
ATOM   6867  CB  SER A 445     -15.273  65.100 -30.542  1.00  0.110          C  
ATOM   6868  OG  SER A 445     -14.363  64.728 -31.519  1.00  0.110          O  
ATOM   6869  H   SER A 445     -17.202  65.788 -29.124  1.00  0.080          H  
ATOM   6870  HA  SER A 445     -16.673  65.968 -31.873  1.00  0.100          H  
ATOM   6871 1HB  SER A 445     -14.979  66.064 -30.125  1.00  0.130          H  
ATOM   6872 2HB  SER A 445     -15.256  64.376 -29.724  1.00  0.130          H  
ATOM   6873  HG  SER A 445     -13.517  64.765 -31.061  1.00  0.130          H  
ATOM   6874  N   LEU A 446     -17.434  62.892 -30.891  1.00  0.060          N  
ATOM   6875  CA  LEU A 446     -17.895  61.612 -31.401  1.00  0.050          C  
ATOM   6876  C   LEU A 446     -19.221  61.773 -32.158  1.00  0.050          C  
ATOM   6877  O   LEU A 446     -19.390  61.215 -33.245  1.00  0.050          O  
ATOM   6878  CB  LEU A 446     -18.045  60.649 -30.228  1.00  0.070          C  
ATOM   6879  CG  LEU A 446     -16.717  60.183 -29.545  1.00  0.070          C  
ATOM   6880  CD1 LEU A 446     -17.079  59.504 -28.242  1.00  0.070          C  
ATOM   6881  CD2 LEU A 446     -15.943  59.193 -30.472  1.00  0.070          C  
ATOM   6882  H   LEU A 446     -17.379  63.035 -29.875  1.00  0.070          H  
ATOM   6883  HA  LEU A 446     -17.153  61.233 -32.093  1.00  0.060          H  
ATOM   6884 1HB  LEU A 446     -18.643  61.149 -29.460  1.00  0.090          H  
ATOM   6885 2HB  LEU A 446     -18.586  59.767 -30.562  1.00  0.090          H  
ATOM   6886  HG  LEU A 446     -16.084  61.047 -29.326  1.00  0.090          H  
ATOM   6887 1HD1 LEU A 446     -16.174  59.168 -27.734  1.00  0.090          H  
ATOM   6888 2HD1 LEU A 446     -17.610  60.209 -27.603  1.00  0.090          H  
ATOM   6889 3HD1 LEU A 446     -17.712  58.679 -28.456  1.00  0.090          H  
ATOM   6890 1HD2 LEU A 446     -15.026  58.866 -29.968  1.00  0.090          H  
ATOM   6891 2HD2 LEU A 446     -16.574  58.335 -30.669  1.00  0.090          H  
ATOM   6892 3HD2 LEU A 446     -15.675  59.672 -31.409  1.00  0.090          H  
ATOM   6893  N   GLY A 447     -20.136  62.611 -31.643  1.00  0.050          N  
ATOM   6894  CA  GLY A 447     -21.420  62.848 -32.303  1.00  0.060          C  
ATOM   6895  C   GLY A 447     -21.215  63.367 -33.727  1.00  0.060          C  
ATOM   6896  O   GLY A 447     -21.969  63.017 -34.637  1.00  0.070          O  
ATOM   6897  H   GLY A 447     -19.970  63.044 -30.729  1.00  0.060          H  
ATOM   6898 1HA  GLY A 447     -21.994  61.925 -32.322  1.00  0.070          H  
ATOM   6899 2HA  GLY A 447     -21.985  63.571 -31.720  1.00  0.070          H  
ATOM   6900  N   VAL A 448     -20.178  64.190 -33.911  1.00  0.060          N  
ATOM   6901  CA  VAL A 448     -19.797  64.721 -35.214  1.00  0.070          C  
ATOM   6902  C   VAL A 448     -19.064  63.651 -36.036  1.00  0.070          C  
ATOM   6903  O   VAL A 448     -19.320  63.502 -37.225  1.00  0.070          O  
ATOM   6904  CB  VAL A 448     -18.987  66.023 -35.078  1.00  0.090          C  
ATOM   6905  CG1 VAL A 448     -18.440  66.503 -36.464  1.00  0.090          C  
ATOM   6906  CG2 VAL A 448     -19.917  67.095 -34.488  1.00  0.090          C  
ATOM   6907  H   VAL A 448     -19.664  64.477 -33.071  1.00  0.070          H  
ATOM   6908  HA  VAL A 448     -20.710  64.982 -35.743  1.00  0.080          H  
ATOM   6909  HB  VAL A 448     -18.136  65.852 -34.411  1.00  0.110          H  
ATOM   6910 1HG1 VAL A 448     -17.879  67.429 -36.331  1.00  0.110          H  
ATOM   6911 2HG1 VAL A 448     -17.785  65.751 -36.888  1.00  0.110          H  
ATOM   6912 3HG1 VAL A 448     -19.266  66.682 -37.145  1.00  0.110          H  
ATOM   6913 1HG2 VAL A 448     -19.369  67.995 -34.375  1.00  0.110          H  
ATOM   6914 2HG2 VAL A 448     -20.764  67.262 -35.156  1.00  0.110          H  
ATOM   6915 3HG2 VAL A 448     -20.286  66.770 -33.516  1.00  0.110          H  
ATOM   6916  N   LEU A 449     -18.133  62.899 -35.431  1.00  0.060          N  
ATOM   6917  CA  LEU A 449     -17.425  61.830 -36.149  1.00  0.060          C  
ATOM   6918  C   LEU A 449     -18.432  60.898 -36.805  1.00  0.060          C  
ATOM   6919  O   LEU A 449     -18.277  60.510 -37.959  1.00  0.070          O  
ATOM   6920  CB  LEU A 449     -16.549  60.984 -35.198  1.00  0.080          C  
ATOM   6921  CG  LEU A 449     -15.679  59.803 -35.834  1.00  0.080          C  
ATOM   6922  CD1 LEU A 449     -14.588  60.360 -36.798  1.00  0.080          C  
ATOM   6923  CD2 LEU A 449     -15.067  58.981 -34.707  1.00  0.080          C  
ATOM   6924  H   LEU A 449     -17.896  63.080 -34.455  1.00  0.070          H  
ATOM   6925  HA  LEU A 449     -16.812  62.271 -36.912  1.00  0.070          H  
ATOM   6926 1HB  LEU A 449     -15.874  61.656 -34.664  1.00  0.100          H  
ATOM   6927 2HB  LEU A 449     -17.209  60.525 -34.465  1.00  0.100          H  
ATOM   6928  HG  LEU A 449     -16.332  59.152 -36.422  1.00  0.100          H  
ATOM   6929 1HD1 LEU A 449     -14.019  59.530 -37.221  1.00  0.100          H  
ATOM   6930 2HD1 LEU A 449     -15.052  60.909 -37.605  1.00  0.100          H  
ATOM   6931 3HD1 LEU A 449     -13.911  61.016 -36.252  1.00  0.100          H  
ATOM   6932 1HD2 LEU A 449     -14.501  58.154 -35.126  1.00  0.100          H  
ATOM   6933 2HD2 LEU A 449     -14.417  59.594 -34.113  1.00  0.100          H  
ATOM   6934 3HD2 LEU A 449     -15.864  58.596 -34.084  1.00  0.100          H  
ATOM   6935  N   ASN A 450     -19.513  60.607 -36.093  1.00  0.060          N  
ATOM   6936  CA  ASN A 450     -20.558  59.712 -36.553  1.00  0.070          C  
ATOM   6937  C   ASN A 450     -21.247  60.201 -37.833  1.00  0.070          C  
ATOM   6938  O   ASN A 450     -21.854  59.401 -38.551  1.00  0.080          O  
ATOM   6939  CB  ASN A 450     -21.551  59.473 -35.443  1.00  0.090          C  
ATOM   6940  CG  ASN A 450     -20.981  58.608 -34.335  1.00  0.090          C  
ATOM   6941  OD1 ASN A 450     -20.012  57.859 -34.522  1.00  0.090          O  
ATOM   6942  ND2 ASN A 450     -21.565  58.702 -33.171  1.00  0.090          N  
ATOM   6943  H   ASN A 450     -19.563  60.977 -35.139  1.00  0.070          H  
ATOM   6944  HA  ASN A 450     -20.094  58.762 -36.793  1.00  0.080          H  
ATOM   6945 1HB  ASN A 450     -21.873  60.427 -35.023  1.00  0.110          H  
ATOM   6946 2HB  ASN A 450     -22.428  58.981 -35.854  1.00  0.110          H  
ATOM   6947 1HD2 ASN A 450     -21.233  58.162 -32.402  1.00  0.110          H  
ATOM   6948 2HD2 ASN A 450     -22.340  59.318 -33.052  1.00  0.110          H  
ATOM   6949  N   LEU A 451     -21.168  61.499 -38.149  1.00  0.080          N  
ATOM   6950  CA  LEU A 451     -21.813  62.049 -39.334  1.00  0.090          C  
ATOM   6951  C   LEU A 451     -21.076  61.550 -40.572  1.00  0.090          C  
ATOM   6952  O   LEU A 451     -21.624  61.517 -41.677  1.00  0.110          O  
ATOM   6953  CB  LEU A 451     -21.811  63.588 -39.286  1.00  0.120          C  
ATOM   6954  CG  LEU A 451     -22.663  64.257 -38.136  1.00  0.120          C  
ATOM   6955  CD1 LEU A 451     -22.410  65.771 -38.122  1.00  0.120          C  
ATOM   6956  CD2 LEU A 451     -24.149  63.977 -38.337  1.00  0.120          C  
ATOM   6957  H   LEU A 451     -20.608  62.131 -37.574  1.00  0.100          H  
ATOM   6958  HA  LEU A 451     -22.830  61.690 -39.376  1.00  0.110          H  
ATOM   6959 1HB  LEU A 451     -20.783  63.925 -39.174  1.00  0.150          H  
ATOM   6960 2HB  LEU A 451     -22.187  63.961 -40.239  1.00  0.150          H  
ATOM   6961  HG  LEU A 451     -22.349  63.850 -37.172  1.00  0.150          H  
ATOM   6962 1HD1 LEU A 451     -22.982  66.224 -37.315  1.00  0.150          H  
ATOM   6963 2HD1 LEU A 451     -21.353  65.955 -37.963  1.00  0.150          H  
ATOM   6964 3HD1 LEU A 451     -22.713  66.207 -39.071  1.00  0.150          H  
ATOM   6965 1HD2 LEU A 451     -24.719  64.449 -37.527  1.00  0.150          H  
ATOM   6966 2HD2 LEU A 451     -24.468  64.384 -39.293  1.00  0.150          H  
ATOM   6967 3HD2 LEU A 451     -24.328  62.910 -38.317  1.00  0.150          H  
ATOM   6968  N   ALA A 452     -19.826  61.097 -40.371  1.00  0.070          N  
ATOM   6969  CA  ALA A 452     -18.976  60.572 -41.422  1.00  0.070          C  
ATOM   6970  C   ALA A 452     -19.348  59.122 -41.709  1.00  0.100          C  
ATOM   6971  O   ALA A 452     -18.800  58.497 -42.608  1.00  0.130          O  
ATOM   6972  CB  ALA A 452     -17.512  60.675 -41.017  1.00  0.100          C  
ATOM   6973  H   ALA A 452     -19.425  61.095 -39.430  1.00  0.080          H  
ATOM   6974  HA  ALA A 452     -19.150  61.152 -42.326  1.00  0.080          H  
ATOM   6975 1HB  ALA A 452     -16.889  60.290 -41.802  1.00  0.120          H  
ATOM   6976 2HB  ALA A 452     -17.254  61.716 -40.823  1.00  0.120          H  
ATOM   6977 3HB  ALA A 452     -17.353  60.095 -40.125  1.00  0.120          H  
ATOM   6978  N   ILE A 453     -20.266  58.575 -40.922  1.00  0.090          N  
ATOM   6979  CA  ILE A 453     -20.720  57.221 -41.096  1.00  0.120          C  
ATOM   6980  C   ILE A 453     -22.131  57.354 -41.669  1.00  0.140          C  
ATOM   6981  O   ILE A 453     -22.443  56.831 -42.744  1.00  0.150          O  
ATOM   6982  CB  ILE A 453     -20.735  56.468 -39.748  1.00  0.160          C  
ATOM   6983  CG1 ILE A 453     -19.292  56.485 -39.153  1.00  0.160          C  
ATOM   6984  CG2 ILE A 453     -21.225  55.024 -39.990  1.00  0.160          C  
ATOM   6985  CD1 ILE A 453     -19.153  55.955 -37.742  1.00  0.160          C  
ATOM   6986  H   ILE A 453     -20.687  59.121 -40.177  1.00  0.110          H  
ATOM   6987  HA  ILE A 453     -20.084  56.698 -41.810  1.00  0.140          H  
ATOM   6988  HB  ILE A 453     -21.394  56.970 -39.045  1.00  0.190          H  
ATOM   6989 1HG1 ILE A 453     -18.666  55.948 -39.781  1.00  0.190          H  
ATOM   6990 2HG1 ILE A 453     -18.947  57.521 -39.135  1.00  0.190          H  
ATOM   6991 1HG2 ILE A 453     -21.244  54.469 -39.060  1.00  0.190          H  
ATOM   6992 2HG2 ILE A 453     -22.229  55.050 -40.401  1.00  0.190          H  
ATOM   6993 3HG2 ILE A 453     -20.558  54.524 -40.691  1.00  0.190          H  
ATOM   6994 1HD1 ILE A 453     -18.112  56.041 -37.429  1.00  0.190          H  
ATOM   6995 2HD1 ILE A 453     -19.778  56.526 -37.063  1.00  0.190          H  
ATOM   6996 3HD1 ILE A 453     -19.448  54.913 -37.703  1.00  0.190          H  
ATOM   6997  N   VAL A 454     -22.943  58.156 -40.973  1.00  0.150          N  
ATOM   6998  CA  VAL A 454     -24.338  58.394 -41.301  1.00  0.190          C  
ATOM   6999  C   VAL A 454     -24.574  59.008 -42.686  1.00  0.170          C  
ATOM   7000  O   VAL A 454     -25.470  58.554 -43.407  1.00  0.180          O  
ATOM   7001  CB  VAL A 454     -24.947  59.300 -40.197  1.00  0.250          C  
ATOM   7002  CG1 VAL A 454     -26.282  59.793 -40.573  1.00  0.250          C  
ATOM   7003  CG2 VAL A 454     -25.075  58.501 -38.889  1.00  0.250          C  
ATOM   7004  H   VAL A 454     -22.575  58.571 -40.117  1.00  0.180          H  
ATOM   7005  HA  VAL A 454     -24.854  57.433 -41.267  1.00  0.230          H  
ATOM   7006  HB  VAL A 454     -24.306  60.148 -40.044  1.00  0.300          H  
ATOM   7007 1HG1 VAL A 454     -26.664  60.408 -39.772  1.00  0.300          H  
ATOM   7008 2HG1 VAL A 454     -26.219  60.382 -41.463  1.00  0.300          H  
ATOM   7009 3HG1 VAL A 454     -26.936  58.958 -40.732  1.00  0.300          H  
ATOM   7010 1HG2 VAL A 454     -25.487  59.143 -38.105  1.00  0.300          H  
ATOM   7011 2HG2 VAL A 454     -25.736  57.648 -39.049  1.00  0.300          H  
ATOM   7012 3HG2 VAL A 454     -24.096  58.142 -38.578  1.00  0.300          H  
ATOM   7013  N   VAL A 455     -23.811  60.025 -43.088  1.00  0.140          N  
ATOM   7014  CA  VAL A 455     -24.104  60.562 -44.395  1.00  0.140          C  
ATOM   7015  C   VAL A 455     -23.770  59.570 -45.526  1.00  0.120          C  
ATOM   7016  O   VAL A 455     -24.587  59.474 -46.446  1.00  0.120          O  
ATOM   7017  CB  VAL A 455     -23.502  61.966 -44.573  1.00  0.200          C  
ATOM   7018  CG1 VAL A 455     -23.666  62.425 -46.025  1.00  0.200          C  
ATOM   7019  CG2 VAL A 455     -24.236  62.911 -43.605  1.00  0.200          C  
ATOM   7020  H   VAL A 455     -23.074  60.434 -42.504  1.00  0.170          H  
ATOM   7021  HA  VAL A 455     -25.179  60.724 -44.436  1.00  0.170          H  
ATOM   7022  HB  VAL A 455     -22.460  61.976 -44.320  1.00  0.240          H  
ATOM   7023 1HG1 VAL A 455     -23.258  63.429 -46.134  1.00  0.240          H  
ATOM   7024 2HG1 VAL A 455     -23.136  61.753 -46.698  1.00  0.240          H  
ATOM   7025 3HG1 VAL A 455     -24.727  62.432 -46.288  1.00  0.240          H  
ATOM   7026 1HG2 VAL A 455     -23.833  63.920 -43.702  1.00  0.240          H  
ATOM   7027 2HG2 VAL A 455     -25.300  62.920 -43.839  1.00  0.240          H  
ATOM   7028 3HG2 VAL A 455     -24.095  62.562 -42.581  1.00  0.240          H  
ATOM   7029  N   PRO A 456     -22.569  58.928 -45.603  1.00  0.100          N  
ATOM   7030  CA  PRO A 456     -22.260  57.863 -46.552  1.00  0.140          C  
ATOM   7031  C   PRO A 456     -23.300  56.746 -46.544  1.00  0.100          C  
ATOM   7032  O   PRO A 456     -23.616  56.188 -47.595  1.00  0.100          O  
ATOM   7033  CB  PRO A 456     -20.893  57.380 -46.077  1.00  0.210          C  
ATOM   7034  CG  PRO A 456     -20.264  58.588 -45.492  1.00  0.210          C  
ATOM   7035  CD  PRO A 456     -21.397  59.327 -44.785  1.00  0.210          C  
ATOM   7036  HA  PRO A 456     -22.185  58.309 -47.555  1.00  0.170          H  
ATOM   7037 1HB  PRO A 456     -21.014  56.582 -45.331  1.00  0.250          H  
ATOM   7038 2HB  PRO A 456     -20.321  56.963 -46.900  1.00  0.250          H  
ATOM   7039 1HG  PRO A 456     -19.460  58.271 -44.830  1.00  0.250          H  
ATOM   7040 2HG  PRO A 456     -19.788  59.187 -46.280  1.00  0.250          H  
ATOM   7041 1HD  PRO A 456     -21.477  59.000 -43.764  1.00  0.250          H  
ATOM   7042 2HD  PRO A 456     -21.183  60.379 -44.864  1.00  0.250          H  
ATOM   7043  N   GLN A 457     -23.867  56.439 -45.366  1.00  0.120          N  
ATOM   7044  CA  GLN A 457     -24.896  55.412 -45.274  1.00  0.120          C  
ATOM   7045  C   GLN A 457     -26.079  55.817 -46.112  1.00  0.100          C  
ATOM   7046  O   GLN A 457     -26.587  55.028 -46.924  1.00  0.110          O  
ATOM   7047  CB  GLN A 457     -25.359  55.206 -43.837  1.00  0.170          C  
ATOM   7048  CG  GLN A 457     -26.361  54.091 -43.664  1.00  0.170          C  
ATOM   7049  CD  GLN A 457     -26.716  53.905 -42.236  1.00  0.170          C  
ATOM   7050  OE1 GLN A 457     -26.117  54.521 -41.351  1.00  0.170          O  
ATOM   7051  NE2 GLN A 457     -27.694  53.053 -41.977  1.00  0.170          N  
ATOM   7052  H   GLN A 457     -23.526  56.857 -44.492  1.00  0.140          H  
ATOM   7053  HA  GLN A 457     -24.504  54.477 -45.666  1.00  0.140          H  
ATOM   7054 1HB  GLN A 457     -24.518  55.063 -43.187  1.00  0.200          H  
ATOM   7055 2HB  GLN A 457     -25.855  56.106 -43.499  1.00  0.200          H  
ATOM   7056 1HG  GLN A 457     -27.273  54.337 -44.209  1.00  0.200          H  
ATOM   7057 2HG  GLN A 457     -25.939  53.164 -44.047  1.00  0.200          H  
ATOM   7058 1HE2 GLN A 457     -27.974  52.884 -41.030  1.00  0.200          H  
ATOM   7059 2HE2 GLN A 457     -28.155  52.573 -42.726  1.00  0.200          H  
ATOM   7060  N   MET A 458     -26.559  57.048 -45.879  1.00  0.100          N  
ATOM   7061  CA  MET A 458     -27.700  57.548 -46.621  1.00  0.130          C  
ATOM   7062  C   MET A 458     -27.385  57.650 -48.098  1.00  0.100          C  
ATOM   7063  O   MET A 458     -28.205  57.252 -48.924  1.00  0.130          O  
ATOM   7064  CB  MET A 458     -28.144  58.914 -46.107  1.00  0.170          C  
ATOM   7065  CG  MET A 458     -28.779  58.872 -44.746  1.00  0.170          C  
ATOM   7066  SD  MET A 458     -29.551  60.435 -44.221  1.00  0.170          S  
ATOM   7067  CE  MET A 458     -28.145  61.452 -43.803  1.00  0.170          C  
ATOM   7068  H   MET A 458     -26.111  57.628 -45.157  1.00  0.120          H  
ATOM   7069  HA  MET A 458     -28.523  56.845 -46.504  1.00  0.160          H  
ATOM   7070 1HB  MET A 458     -27.271  59.565 -46.052  1.00  0.200          H  
ATOM   7071 2HB  MET A 458     -28.849  59.360 -46.807  1.00  0.200          H  
ATOM   7072 1HG  MET A 458     -29.527  58.086 -44.715  1.00  0.200          H  
ATOM   7073 2HG  MET A 458     -27.995  58.628 -44.042  1.00  0.200          H  
ATOM   7074 1HE  MET A 458     -28.490  62.424 -43.453  1.00  0.200          H  
ATOM   7075 2HE  MET A 458     -27.586  60.972 -43.028  1.00  0.200          H  
ATOM   7076 3HE  MET A 458     -27.513  61.587 -44.678  1.00  0.200          H  
ATOM   7077  N   LEU A 459     -26.182  58.116 -48.446  1.00  0.100          N  
ATOM   7078  CA  LEU A 459     -25.881  58.248 -49.852  1.00  0.120          C  
ATOM   7079  C   LEU A 459     -25.936  56.901 -50.541  1.00  0.120          C  
ATOM   7080  O   LEU A 459     -26.714  56.729 -51.470  1.00  0.190          O  
ATOM   7081  CB  LEU A 459     -24.504  58.901 -50.056  1.00  0.160          C  
ATOM   7082  CG  LEU A 459     -23.999  59.055 -51.536  1.00  0.160          C  
ATOM   7083  CD1 LEU A 459     -24.960  59.934 -52.335  1.00  0.160          C  
ATOM   7084  CD2 LEU A 459     -22.618  59.686 -51.525  1.00  0.160          C  
ATOM   7085  H   LEU A 459     -25.521  58.442 -47.733  1.00  0.120          H  
ATOM   7086  HA  LEU A 459     -26.641  58.890 -50.290  1.00  0.140          H  
ATOM   7087 1HB  LEU A 459     -24.523  59.889 -49.600  1.00  0.190          H  
ATOM   7088 2HB  LEU A 459     -23.767  58.302 -49.519  1.00  0.190          H  
ATOM   7089  HG  LEU A 459     -23.945  58.073 -52.010  1.00  0.190          H  
ATOM   7090 1HD1 LEU A 459     -24.591  60.035 -53.355  1.00  0.190          H  
ATOM   7091 2HD1 LEU A 459     -25.948  59.488 -52.364  1.00  0.190          H  
ATOM   7092 3HD1 LEU A 459     -25.023  60.918 -51.877  1.00  0.190          H  
ATOM   7093 1HD2 LEU A 459     -22.257  59.791 -52.548  1.00  0.190          H  
ATOM   7094 2HD2 LEU A 459     -22.671  60.670 -51.057  1.00  0.190          H  
ATOM   7095 3HD2 LEU A 459     -21.936  59.071 -50.971  1.00  0.190          H  
ATOM   7096  N   VAL A 460     -25.233  55.893 -50.032  1.00  0.100          N  
ATOM   7097  CA  VAL A 460     -25.233  54.604 -50.719  1.00  0.120          C  
ATOM   7098  C   VAL A 460     -26.639  54.022 -50.775  1.00  0.110          C  
ATOM   7099  O   VAL A 460     -27.066  53.503 -51.816  1.00  0.120          O  
ATOM   7100  CB  VAL A 460     -24.282  53.600 -50.051  1.00  0.160          C  
ATOM   7101  CG1 VAL A 460     -24.425  52.220 -50.676  1.00  0.160          C  
ATOM   7102  CG2 VAL A 460     -22.916  54.083 -50.193  1.00  0.160          C  
ATOM   7103  H   VAL A 460     -24.647  56.048 -49.207  1.00  0.120          H  
ATOM   7104  HA  VAL A 460     -24.885  54.768 -51.739  1.00  0.140          H  
ATOM   7105  HB  VAL A 460     -24.534  53.525 -48.989  1.00  0.190          H  
ATOM   7106 1HG1 VAL A 460     -23.751  51.541 -50.184  1.00  0.190          H  
ATOM   7107 2HG1 VAL A 460     -25.436  51.870 -50.553  1.00  0.190          H  
ATOM   7108 3HG1 VAL A 460     -24.183  52.268 -51.738  1.00  0.190          H  
ATOM   7109 1HG2 VAL A 460     -22.232  53.419 -49.713  1.00  0.190          H  
ATOM   7110 2HG2 VAL A 460     -22.660  54.170 -51.241  1.00  0.190          H  
ATOM   7111 3HG2 VAL A 460     -22.883  55.035 -49.731  1.00  0.190          H  
ATOM   7112  N   SER A 461     -27.379  54.119 -49.670  1.00  0.110          N  
ATOM   7113  CA  SER A 461     -28.729  53.589 -49.611  1.00  0.130          C  
ATOM   7114  C   SER A 461     -29.626  54.202 -50.693  1.00  0.120          C  
ATOM   7115  O   SER A 461     -30.493  53.519 -51.246  1.00  0.180          O  
ATOM   7116  CB  SER A 461     -29.338  53.899 -48.253  1.00  0.170          C  
ATOM   7117  OG  SER A 461     -28.651  53.247 -47.219  1.00  0.170          O  
ATOM   7118  H   SER A 461     -27.002  54.555 -48.824  1.00  0.130          H  
ATOM   7119  HA  SER A 461     -28.685  52.510 -49.756  1.00  0.160          H  
ATOM   7120 1HB  SER A 461     -29.318  54.974 -48.085  1.00  0.210          H  
ATOM   7121 2HB  SER A 461     -30.381  53.590 -48.253  1.00  0.210          H  
ATOM   7122  HG  SER A 461     -27.812  53.744 -47.114  1.00  0.210          H  
ATOM   7123  N   LEU A 462     -29.428  55.491 -50.990  1.00  0.100          N  
ATOM   7124  CA  LEU A 462     -30.239  56.200 -51.967  1.00  0.100          C  
ATOM   7125  C   LEU A 462     -29.705  56.183 -53.413  1.00  0.110          C  
ATOM   7126  O   LEU A 462     -30.508  56.186 -54.350  1.00  0.130          O  
ATOM   7127  CB  LEU A 462     -30.407  57.646 -51.478  1.00  0.140          C  
ATOM   7128  CG  LEU A 462     -31.152  57.822 -50.083  1.00  0.140          C  
ATOM   7129  CD1 LEU A 462     -31.097  59.284 -49.664  1.00  0.140          C  
ATOM   7130  CD2 LEU A 462     -32.607  57.355 -50.179  1.00  0.140          C  
ATOM   7131  H   LEU A 462     -28.712  56.019 -50.477  1.00  0.120          H  
ATOM   7132  HA  LEU A 462     -31.211  55.721 -51.995  1.00  0.120          H  
ATOM   7133 1HB  LEU A 462     -29.406  58.077 -51.371  1.00  0.170          H  
ATOM   7134 2HB  LEU A 462     -30.948  58.211 -52.231  1.00  0.170          H  
ATOM   7135  HG  LEU A 462     -30.643  57.233 -49.323  1.00  0.170          H  
ATOM   7136 1HD1 LEU A 462     -31.589  59.404 -48.699  1.00  0.170          H  
ATOM   7137 2HD1 LEU A 462     -30.053  59.593 -49.579  1.00  0.170          H  
ATOM   7138 3HD1 LEU A 462     -31.600  59.900 -50.407  1.00  0.170          H  
ATOM   7139 1HD2 LEU A 462     -33.082  57.491 -49.217  1.00  0.170          H  
ATOM   7140 2HD2 LEU A 462     -33.133  57.945 -50.929  1.00  0.170          H  
ATOM   7141 3HD2 LEU A 462     -32.655  56.306 -50.446  1.00  0.170          H  
ATOM   7142  N   VAL A 463     -28.378  56.155 -53.624  1.00  0.120          N  
ATOM   7143  CA  VAL A 463     -27.882  56.197 -55.002  1.00  0.160          C  
ATOM   7144  C   VAL A 463     -27.220  54.912 -55.481  1.00  0.110          C  
ATOM   7145  O   VAL A 463     -26.900  54.828 -56.664  1.00  0.130          O  
ATOM   7146  CB  VAL A 463     -26.892  57.353 -55.252  1.00  0.210          C  
ATOM   7147  CG1 VAL A 463     -27.574  58.669 -54.954  1.00  0.210          C  
ATOM   7148  CG2 VAL A 463     -25.633  57.172 -54.467  1.00  0.210          C  
ATOM   7149  H   VAL A 463     -27.743  56.181 -52.830  1.00  0.140          H  
ATOM   7150  HA  VAL A 463     -28.734  56.385 -55.650  1.00  0.190          H  
ATOM   7151  HB  VAL A 463     -26.634  57.354 -56.311  1.00  0.250          H  
ATOM   7152 1HG1 VAL A 463     -26.893  59.490 -55.171  1.00  0.250          H  
ATOM   7153 2HG1 VAL A 463     -28.466  58.759 -55.572  1.00  0.250          H  
ATOM   7154 3HG1 VAL A 463     -27.857  58.699 -53.901  1.00  0.250          H  
ATOM   7155 1HG2 VAL A 463     -24.947  57.979 -54.695  1.00  0.250          H  
ATOM   7156 2HG2 VAL A 463     -25.837  57.181 -53.460  1.00  0.250          H  
ATOM   7157 3HG2 VAL A 463     -25.180  56.232 -54.723  1.00  0.250          H  
ATOM   7158  N   GLY A 464     -27.022  53.909 -54.615  1.00  0.110          N  
ATOM   7159  CA  GLY A 464     -26.398  52.671 -55.050  1.00  0.110          C  
ATOM   7160  C   GLY A 464     -27.183  52.012 -56.177  1.00  0.110          C  
ATOM   7161  O   GLY A 464     -26.587  51.506 -57.125  1.00  0.160          O  
ATOM   7162  H   GLY A 464     -27.257  53.987 -53.627  1.00  0.130          H  
ATOM   7163 1HA  GLY A 464     -25.385  52.873 -55.379  1.00  0.130          H  
ATOM   7164 2HA  GLY A 464     -26.329  51.990 -54.201  1.00  0.130          H  
ATOM   7165  N   GLY A 465     -28.519  52.061 -56.116  1.00  0.190          N  
ATOM   7166  CA  GLY A 465     -29.325  51.469 -57.174  1.00  0.210          C  
ATOM   7167  C   GLY A 465     -28.992  52.138 -58.507  1.00  0.170          C  
ATOM   7168  O   GLY A 465     -28.502  51.467 -59.416  1.00  0.160          O  
ATOM   7169  H   GLY A 465     -28.951  52.472 -55.298  1.00  0.230          H  
ATOM   7170 1HA  GLY A 465     -29.107  50.403 -57.240  1.00  0.250          H  
ATOM   7171 2HA  GLY A 465     -30.384  51.560 -56.942  1.00  0.250          H  
ATOM   7172  N   PRO A 466     -29.254  53.452 -58.661  1.00  0.180          N  
ATOM   7173  CA  PRO A 466     -28.900  54.248 -59.824  1.00  0.180          C  
ATOM   7174  C   PRO A 466     -27.447  54.075 -60.265  1.00  0.150          C  
ATOM   7175  O   PRO A 466     -27.202  53.967 -61.464  1.00  0.160          O  
ATOM   7176  CB  PRO A 466     -29.191  55.665 -59.321  1.00  0.270          C  
ATOM   7177  CG  PRO A 466     -30.359  55.471 -58.362  1.00  0.270          C  
ATOM   7178  CD  PRO A 466     -30.072  54.174 -57.657  1.00  0.270          C  
ATOM   7179  HA  PRO A 466     -29.580  53.984 -60.645  1.00  0.220          H  
ATOM   7180 1HB  PRO A 466     -28.296  56.074 -58.815  1.00  0.320          H  
ATOM   7181 2HB  PRO A 466     -29.422  56.329 -60.166  1.00  0.320          H  
ATOM   7182 1HG  PRO A 466     -30.418  56.319 -57.655  1.00  0.320          H  
ATOM   7183 2HG  PRO A 466     -31.308  55.451 -58.914  1.00  0.320          H  
ATOM   7184 1HD  PRO A 466     -29.538  54.369 -56.751  1.00  0.320          H  
ATOM   7185 2HD  PRO A 466     -31.017  53.653 -57.474  1.00  0.320          H  
ATOM   7186  N   TRP A 467     -26.489  53.974 -59.324  1.00  0.130          N  
ATOM   7187  CA  TRP A 467     -25.094  53.756 -59.706  1.00  0.150          C  
ATOM   7188  C   TRP A 467     -25.001  52.485 -60.507  1.00  0.110          C  
ATOM   7189  O   TRP A 467     -24.563  52.470 -61.663  1.00  0.110          O  
ATOM   7190  CB  TRP A 467     -24.147  53.563 -58.501  1.00  0.200          C  
ATOM   7191  CG  TRP A 467     -23.722  54.777 -57.716  1.00  0.200          C  
ATOM   7192  CD1 TRP A 467     -23.802  56.088 -58.073  1.00  0.200          C  
ATOM   7193  CD2 TRP A 467     -23.095  54.757 -56.394  1.00  0.200          C  
ATOM   7194  NE1 TRP A 467     -23.271  56.883 -57.075  1.00  0.200          N  
ATOM   7195  CE2 TRP A 467     -22.836  56.079 -56.043  1.00  0.200          C  
ATOM   7196  CE3 TRP A 467     -22.735  53.726 -55.499  1.00  0.200          C  
ATOM   7197  CZ2 TRP A 467     -22.238  56.418 -54.821  1.00  0.200          C  
ATOM   7198  CZ3 TRP A 467     -22.141  54.065 -54.284  1.00  0.200          C  
ATOM   7199  CH2 TRP A 467     -21.902  55.376 -53.954  1.00  0.200          C  
ATOM   7200  H   TRP A 467     -26.702  54.098 -58.331  1.00  0.160          H  
ATOM   7201  HA  TRP A 467     -24.755  54.584 -60.323  1.00  0.180          H  
ATOM   7202 1HB  TRP A 467     -24.620  52.891 -57.800  1.00  0.240          H  
ATOM   7203 2HB  TRP A 467     -23.245  53.062 -58.842  1.00  0.240          H  
ATOM   7204  HD1 TRP A 467     -24.216  56.461 -59.007  1.00  0.240          H  
ATOM   7205  HE1 TRP A 467     -23.214  57.891 -57.098  1.00  0.240          H  
ATOM   7206  HE3 TRP A 467     -22.919  52.682 -55.754  1.00  0.240          H  
ATOM   7207  HZ2 TRP A 467     -22.039  57.453 -54.541  1.00  0.240          H  
ATOM   7208  HZ3 TRP A 467     -21.869  53.262 -53.600  1.00  0.240          H  
ATOM   7209  HH2 TRP A 467     -21.436  55.607 -52.995  1.00  0.240          H  
ATOM   7210  N   ASP A 468     -25.423  51.396 -59.882  1.00  0.130          N  
ATOM   7211  CA  ASP A 468     -25.322  50.108 -60.512  1.00  0.140          C  
ATOM   7212  C   ASP A 468     -26.073  50.076 -61.837  1.00  0.180          C  
ATOM   7213  O   ASP A 468     -25.562  49.509 -62.807  1.00  0.220          O  
ATOM   7214  CB  ASP A 468     -25.811  49.030 -59.541  1.00  0.190          C  
ATOM   7215  CG  ASP A 468     -24.778  48.742 -58.353  1.00  0.190          C  
ATOM   7216  OD1 ASP A 468     -23.637  49.168 -58.464  1.00  0.190          O  
ATOM   7217  OD2 ASP A 468     -25.155  48.161 -57.346  1.00  0.190          O  
ATOM   7218  H   ASP A 468     -25.817  51.465 -58.935  1.00  0.160          H  
ATOM   7219  HA  ASP A 468     -24.273  49.913 -60.719  1.00  0.170          H  
ATOM   7220 1HB  ASP A 468     -26.753  49.369 -59.094  1.00  0.230          H  
ATOM   7221 2HB  ASP A 468     -26.027  48.125 -60.088  1.00  0.230          H  
ATOM   7222  N   ASP A 469     -27.240  50.732 -61.929  1.00  0.190          N  
ATOM   7223  CA  ASP A 469     -27.980  50.741 -63.192  1.00  0.260          C  
ATOM   7224  C   ASP A 469     -27.189  51.464 -64.290  1.00  0.280          C  
ATOM   7225  O   ASP A 469     -27.090  50.975 -65.420  1.00  0.350          O  
ATOM   7226  CB  ASP A 469     -29.338  51.425 -63.023  1.00  0.340          C  
ATOM   7227  CG  ASP A 469     -30.368  50.619 -62.211  1.00  0.340          C  
ATOM   7228  OD1 ASP A 469     -30.187  49.437 -62.007  1.00  0.340          O  
ATOM   7229  OD2 ASP A 469     -31.334  51.218 -61.800  1.00  0.340          O  
ATOM   7230  H   ASP A 469     -27.641  51.174 -61.094  1.00  0.230          H  
ATOM   7231  HA  ASP A 469     -28.145  49.711 -63.504  1.00  0.310          H  
ATOM   7232 1HB  ASP A 469     -29.185  52.382 -62.526  1.00  0.400          H  
ATOM   7233 2HB  ASP A 469     -29.759  51.635 -64.004  1.00  0.400          H  
ATOM   7234  N   LEU A 470     -26.551  52.588 -63.941  1.00  0.260          N  
ATOM   7235  CA  LEU A 470     -25.748  53.370 -64.882  1.00  0.280          C  
ATOM   7236  C   LEU A 470     -24.558  52.578 -65.402  1.00  0.400          C  
ATOM   7237  O   LEU A 470     -24.142  52.749 -66.550  1.00  0.440          O  
ATOM   7238  CB  LEU A 470     -25.276  54.679 -64.225  1.00  0.380          C  
ATOM   7239  CG  LEU A 470     -26.379  55.767 -63.947  1.00  0.380          C  
ATOM   7240  CD1 LEU A 470     -25.785  56.864 -63.067  1.00  0.380          C  
ATOM   7241  CD2 LEU A 470     -26.874  56.370 -65.266  1.00  0.380          C  
ATOM   7242  H   LEU A 470     -26.692  52.959 -62.994  1.00  0.310          H  
ATOM   7243  HA  LEU A 470     -26.371  53.605 -65.736  1.00  0.340          H  
ATOM   7244 1HB  LEU A 470     -24.820  54.427 -63.269  1.00  0.460          H  
ATOM   7245 2HB  LEU A 470     -24.511  55.124 -64.856  1.00  0.460          H  
ATOM   7246  HG  LEU A 470     -27.215  55.320 -63.431  1.00  0.460          H  
ATOM   7247 1HD1 LEU A 470     -26.545  57.617 -62.862  1.00  0.460          H  
ATOM   7248 2HD1 LEU A 470     -25.449  56.426 -62.126  1.00  0.460          H  
ATOM   7249 3HD1 LEU A 470     -24.942  57.327 -63.576  1.00  0.460          H  
ATOM   7250 1HD2 LEU A 470     -27.629  57.125 -65.051  1.00  0.460          H  
ATOM   7251 2HD2 LEU A 470     -26.038  56.832 -65.791  1.00  0.460          H  
ATOM   7252 3HD2 LEU A 470     -27.313  55.605 -65.895  1.00  0.460          H  
ATOM   7253  N   PHE A 471     -24.034  51.674 -64.582  1.00  0.450          N  
ATOM   7254  CA  PHE A 471     -22.896  50.867 -64.982  1.00  0.570          C  
ATOM   7255  C   PHE A 471     -23.292  49.516 -65.624  1.00  0.590          C  
ATOM   7256  O   PHE A 471     -22.418  48.685 -65.882  1.00  0.680          O  
ATOM   7257  CB  PHE A 471     -21.993  50.591 -63.781  1.00  0.750          C  
ATOM   7258  CG  PHE A 471     -21.264  51.802 -63.177  1.00  0.750          C  
ATOM   7259  CD1 PHE A 471     -21.587  52.266 -61.900  1.00  0.750          C  
ATOM   7260  CD2 PHE A 471     -20.261  52.459 -63.872  1.00  0.750          C  
ATOM   7261  CE1 PHE A 471     -20.939  53.338 -61.338  1.00  0.750          C  
ATOM   7262  CE2 PHE A 471     -19.607  53.541 -63.309  1.00  0.750          C  
ATOM   7263  CZ  PHE A 471     -19.947  53.978 -62.041  1.00  0.750          C  
ATOM   7264  H   PHE A 471     -24.386  51.613 -63.619  1.00  0.540          H  
ATOM   7265  HA  PHE A 471     -22.328  51.432 -65.718  1.00  0.680          H  
ATOM   7266 1HB  PHE A 471     -22.625  50.173 -63.004  1.00  0.900          H  
ATOM   7267 2HB  PHE A 471     -21.252  49.842 -64.045  1.00  0.900          H  
ATOM   7268  HD1 PHE A 471     -22.362  51.759 -61.337  1.00  0.900          H  
ATOM   7269  HD2 PHE A 471     -19.986  52.117 -64.871  1.00  0.900          H  
ATOM   7270  HE1 PHE A 471     -21.210  53.677 -60.337  1.00  0.900          H  
ATOM   7271  HE2 PHE A 471     -18.819  54.051 -63.865  1.00  0.900          H  
ATOM   7272  HZ  PHE A 471     -19.428  54.828 -61.601  1.00  0.900          H  
ATOM   7273  N   GLY A 472     -24.587  49.303 -65.915  1.00  0.550          N  
ATOM   7274  CA  GLY A 472     -25.038  48.067 -66.566  1.00  0.630          C  
ATOM   7275  C   GLY A 472     -25.747  47.011 -65.697  1.00  0.600          C  
ATOM   7276  O   GLY A 472     -26.060  45.924 -66.192  1.00  0.740          O  
ATOM   7277  H   GLY A 472     -25.291  50.016 -65.695  1.00  0.660          H  
ATOM   7278 1HA  GLY A 472     -25.710  48.347 -67.376  1.00  0.760          H  
ATOM   7279 2HA  GLY A 472     -24.181  47.600 -67.043  1.00  0.760          H  
ATOM   7280  N   GLY A 473     -26.033  47.311 -64.433  1.00  0.520          N  
ATOM   7281  CA  GLY A 473     -26.738  46.386 -63.552  1.00  0.680          C  
ATOM   7282  C   GLY A 473     -25.839  45.449 -62.753  1.00  0.390          C  
ATOM   7283  O   GLY A 473     -24.646  45.303 -63.019  1.00  0.880          O  
ATOM   7284  H   GLY A 473     -25.781  48.209 -64.028  1.00  0.620          H  
ATOM   7285 1HA  GLY A 473     -27.339  46.973 -62.856  1.00  0.820          H  
ATOM   7286 2HA  GLY A 473     -27.439  45.798 -64.141  1.00  0.820          H  
ATOM   7287  N   GLY A 474     -26.436  44.790 -61.759  1.00  0.330          N  
ATOM   7288  CA  GLY A 474     -25.711  43.889 -60.865  1.00  0.330          C  
ATOM   7289  C   GLY A 474     -25.117  44.734 -59.760  1.00  0.320          C  
ATOM   7290  O   GLY A 474     -25.142  45.951 -59.859  1.00  0.470          O  
ATOM   7291  H   GLY A 474     -27.421  44.939 -61.604  1.00  0.400          H  
ATOM   7292 1HA  GLY A 474     -26.387  43.142 -60.444  1.00  0.400          H  
ATOM   7293 2HA  GLY A 474     -24.926  43.359 -61.405  1.00  0.400          H  
ATOM   7294  N   ASN A 475     -24.575  44.120 -58.716  1.00  0.290          N  
ATOM   7295  CA  ASN A 475     -24.003  44.926 -57.640  1.00  0.300          C  
ATOM   7296  C   ASN A 475     -22.489  45.090 -57.732  1.00  0.260          C  
ATOM   7297  O   ASN A 475     -21.899  45.794 -56.904  1.00  0.230          O  
ATOM   7298  CB  ASN A 475     -24.377  44.375 -56.272  1.00  0.420          C  
ATOM   7299  CG  ASN A 475     -25.848  44.512 -55.923  1.00  0.420          C  
ATOM   7300  OD1 ASN A 475     -26.457  43.523 -55.492  1.00  0.420          O  
ATOM   7301  ND2 ASN A 475     -26.435  45.687 -56.107  1.00  0.420          N  
ATOM   7302  H   ASN A 475     -24.603  43.100 -58.678  1.00  0.350          H  
ATOM   7303  HA  ASN A 475     -24.421  45.926 -57.713  1.00  0.360          H  
ATOM   7304 1HB  ASN A 475     -24.120  43.316 -56.239  1.00  0.500          H  
ATOM   7305 2HB  ASN A 475     -23.794  44.884 -55.504  1.00  0.500          H  
ATOM   7306 1HD2 ASN A 475     -27.406  45.797 -55.901  1.00  0.500          H  
ATOM   7307 2HD2 ASN A 475     -25.915  46.493 -56.489  1.00  0.500          H  
ATOM   7308  N   LEU A 476     -21.851  44.507 -58.759  1.00  0.300          N  
ATOM   7309  CA  LEU A 476     -20.404  44.643 -58.828  1.00  0.320          C  
ATOM   7310  C   LEU A 476     -19.937  46.079 -58.965  1.00  0.280          C  
ATOM   7311  O   LEU A 476     -18.984  46.434 -58.280  1.00  0.330          O  
ATOM   7312  CB  LEU A 476     -19.755  43.801 -59.946  1.00  0.440          C  
ATOM   7313  CG  LEU A 476     -19.713  42.257 -59.757  1.00  0.440          C  
ATOM   7314  CD1 LEU A 476     -19.175  41.620 -61.045  1.00  0.440          C  
ATOM   7315  CD2 LEU A 476     -18.809  41.890 -58.567  1.00  0.440          C  
ATOM   7316  H   LEU A 476     -22.370  43.966 -59.441  1.00  0.360          H  
ATOM   7317  HA  LEU A 476     -19.994  44.289 -57.904  1.00  0.380          H  
ATOM   7318 1HB  LEU A 476     -20.277  43.980 -60.874  1.00  0.530          H  
ATOM   7319 2HB  LEU A 476     -18.724  44.141 -60.073  1.00  0.530          H  
ATOM   7320  HG  LEU A 476     -20.724  41.871 -59.575  1.00  0.530          H  
ATOM   7321 1HD1 LEU A 476     -19.144  40.542 -60.932  1.00  0.530          H  
ATOM   7322 2HD1 LEU A 476     -19.830  41.875 -61.877  1.00  0.530          H  
ATOM   7323 3HD1 LEU A 476     -18.175  41.987 -61.247  1.00  0.530          H  
ATOM   7324 1HD2 LEU A 476     -18.788  40.808 -58.467  1.00  0.530          H  
ATOM   7325 2HD2 LEU A 476     -17.805  42.258 -58.736  1.00  0.530          H  
ATOM   7326 3HD2 LEU A 476     -19.191  42.312 -57.652  1.00  0.530          H  
ATOM   7327  N   PRO A 477     -20.554  46.969 -59.774  1.00  0.230          N  
ATOM   7328  CA  PRO A 477     -20.108  48.343 -59.914  1.00  0.240          C  
ATOM   7329  C   PRO A 477     -19.942  48.947 -58.525  1.00  0.210          C  
ATOM   7330  O   PRO A 477     -18.858  49.400 -58.164  1.00  0.240          O  
ATOM   7331  CB  PRO A 477     -21.219  48.965 -60.731  1.00  0.360          C  
ATOM   7332  CG  PRO A 477     -21.755  47.803 -61.573  1.00  0.360          C  
ATOM   7333  CD  PRO A 477     -21.742  46.642 -60.620  1.00  0.360          C  
ATOM   7334  HA  PRO A 477     -19.155  48.361 -60.463  1.00  0.290          H  
ATOM   7335 1HB  PRO A 477     -21.963  49.432 -60.086  1.00  0.430          H  
ATOM   7336 2HB  PRO A 477     -20.782  49.744 -61.329  1.00  0.430          H  
ATOM   7337 1HG  PRO A 477     -22.783  48.022 -61.931  1.00  0.430          H  
ATOM   7338 2HG  PRO A 477     -21.137  47.640 -62.464  1.00  0.430          H  
ATOM   7339 1HD  PRO A 477     -22.674  46.689 -60.037  1.00  0.430          H  
ATOM   7340 2HD  PRO A 477     -21.638  45.713 -61.178  1.00  0.430          H  
ATOM   7341  N   GLY A 478     -21.007  48.913 -57.712  1.00  0.290          N  
ATOM   7342  CA  GLY A 478     -20.971  49.362 -56.327  1.00  0.280          C  
ATOM   7343  C   GLY A 478     -19.732  48.867 -55.579  1.00  0.200          C  
ATOM   7344  O   GLY A 478     -18.999  49.667 -54.984  1.00  0.190          O  
ATOM   7345  H   GLY A 478     -21.934  48.616 -58.047  1.00  0.350          H  
ATOM   7346 1HA  GLY A 478     -21.008  50.449 -56.302  1.00  0.340          H  
ATOM   7347 2HA  GLY A 478     -21.870  49.001 -55.825  1.00  0.340          H  
ATOM   7348  N   PHE A 479     -19.516  47.540 -55.570  1.00  0.180          N  
ATOM   7349  CA  PHE A 479     -18.371  46.958 -54.852  1.00  0.170          C  
ATOM   7350  C   PHE A 479     -17.033  47.504 -55.398  1.00  0.170          C  
ATOM   7351  O   PHE A 479     -16.129  47.812 -54.615  1.00  0.170          O  
ATOM   7352  CB  PHE A 479     -18.355  45.417 -54.966  1.00  0.240          C  
ATOM   7353  CG  PHE A 479     -19.464  44.619 -54.191  1.00  0.240          C  
ATOM   7354  CD1 PHE A 479     -20.506  44.048 -54.891  1.00  0.240          C  
ATOM   7355  CD2 PHE A 479     -19.454  44.411 -52.816  1.00  0.240          C  
ATOM   7356  CE1 PHE A 479     -21.492  43.322 -54.301  1.00  0.240          C  
ATOM   7357  CE2 PHE A 479     -20.480  43.655 -52.223  1.00  0.240          C  
ATOM   7358  CZ  PHE A 479     -21.483  43.126 -52.971  1.00  0.240          C  
ATOM   7359  H   PHE A 479     -20.191  46.937 -56.064  1.00  0.220          H  
ATOM   7360  HA  PHE A 479     -18.452  47.231 -53.800  1.00  0.200          H  
ATOM   7361 1HB  PHE A 479     -18.437  45.153 -56.019  1.00  0.290          H  
ATOM   7362 2HB  PHE A 479     -17.384  45.048 -54.629  1.00  0.290          H  
ATOM   7363  HD1 PHE A 479     -20.534  44.173 -55.927  1.00  0.290          H  
ATOM   7364  HD2 PHE A 479     -18.653  44.825 -52.213  1.00  0.290          H  
ATOM   7365  HE1 PHE A 479     -22.277  42.898 -54.908  1.00  0.290          H  
ATOM   7366  HE2 PHE A 479     -20.499  43.474 -51.172  1.00  0.290          H  
ATOM   7367  HZ  PHE A 479     -22.267  42.548 -52.501  1.00  0.290          H  
ATOM   7368  N   VAL A 480     -16.917  47.633 -56.727  1.00  0.190          N  
ATOM   7369  CA  VAL A 480     -15.709  48.143 -57.383  1.00  0.240          C  
ATOM   7370  C   VAL A 480     -15.439  49.604 -57.025  1.00  0.220          C  
ATOM   7371  O   VAL A 480     -14.288  49.978 -56.778  1.00  0.230          O  
ATOM   7372  CB  VAL A 480     -15.791  47.954 -58.906  1.00  0.320          C  
ATOM   7373  CG1 VAL A 480     -14.616  48.666 -59.603  1.00  0.320          C  
ATOM   7374  CG2 VAL A 480     -15.759  46.454 -59.201  1.00  0.320          C  
ATOM   7375  H   VAL A 480     -17.711  47.326 -57.301  1.00  0.230          H  
ATOM   7376  HA  VAL A 480     -14.867  47.549 -57.030  1.00  0.290          H  
ATOM   7377  HB  VAL A 480     -16.722  48.385 -59.277  1.00  0.380          H  
ATOM   7378 1HG1 VAL A 480     -14.693  48.510 -60.678  1.00  0.380          H  
ATOM   7379 2HG1 VAL A 480     -14.640  49.736 -59.401  1.00  0.380          H  
ATOM   7380 3HG1 VAL A 480     -13.674  48.253 -59.243  1.00  0.380          H  
ATOM   7381 1HG2 VAL A 480     -15.825  46.294 -60.276  1.00  0.380          H  
ATOM   7382 2HG2 VAL A 480     -14.827  46.046 -58.818  1.00  0.380          H  
ATOM   7383 3HG2 VAL A 480     -16.591  45.960 -58.713  1.00  0.380          H  
ATOM   7384  N   VAL A 481     -16.484  50.426 -57.038  1.00  0.220          N  
ATOM   7385  CA  VAL A 481     -16.378  51.827 -56.665  1.00  0.240          C  
ATOM   7386  C   VAL A 481     -15.899  51.878 -55.220  1.00  0.210          C  
ATOM   7387  O   VAL A 481     -15.041  52.698 -54.871  1.00  0.220          O  
ATOM   7388  CB  VAL A 481     -17.738  52.556 -56.845  1.00  0.330          C  
ATOM   7389  CG1 VAL A 481     -17.692  53.974 -56.236  1.00  0.330          C  
ATOM   7390  CG2 VAL A 481     -18.078  52.652 -58.366  1.00  0.330          C  
ATOM   7391  H   VAL A 481     -17.382  50.032 -57.322  1.00  0.260          H  
ATOM   7392  HA  VAL A 481     -15.635  52.307 -57.303  1.00  0.290          H  
ATOM   7393  HB  VAL A 481     -18.515  51.987 -56.329  1.00  0.390          H  
ATOM   7394 1HG1 VAL A 481     -18.662  54.455 -56.372  1.00  0.390          H  
ATOM   7395 2HG1 VAL A 481     -17.470  53.922 -55.171  1.00  0.390          H  
ATOM   7396 3HG1 VAL A 481     -16.921  54.561 -56.736  1.00  0.390          H  
ATOM   7397 1HG2 VAL A 481     -19.040  53.146 -58.496  1.00  0.390          H  
ATOM   7398 2HG2 VAL A 481     -17.304  53.224 -58.876  1.00  0.390          H  
ATOM   7399 3HG2 VAL A 481     -18.125  51.658 -58.797  1.00  0.390          H  
ATOM   7400  N   GLY A 482     -16.481  51.017 -54.377  1.00  0.170          N  
ATOM   7401  CA  GLY A 482     -16.090  50.901 -52.989  1.00  0.150          C  
ATOM   7402  C   GLY A 482     -14.617  50.503 -52.865  1.00  0.140          C  
ATOM   7403  O   GLY A 482     -13.895  51.074 -52.053  1.00  0.140          O  
ATOM   7404  H   GLY A 482     -17.239  50.425 -54.721  1.00  0.200          H  
ATOM   7405 1HA  GLY A 482     -16.266  51.852 -52.498  1.00  0.180          H  
ATOM   7406 2HA  GLY A 482     -16.719  50.156 -52.497  1.00  0.180          H  
ATOM   7407  N   ALA A 483     -14.141  49.565 -53.698  1.00  0.140          N  
ATOM   7408  CA  ALA A 483     -12.735  49.168 -53.653  1.00  0.140          C  
ATOM   7409  C   ALA A 483     -11.819  50.356 -53.924  1.00  0.160          C  
ATOM   7410  O   ALA A 483     -10.790  50.528 -53.255  1.00  0.160          O  
ATOM   7411  CB  ALA A 483     -12.454  48.073 -54.669  1.00  0.200          C  
ATOM   7412  H   ALA A 483     -14.800  49.065 -54.301  1.00  0.170          H  
ATOM   7413  HA  ALA A 483     -12.530  48.802 -52.661  1.00  0.170          H  
ATOM   7414 1HB  ALA A 483     -11.412  47.771 -54.601  1.00  0.240          H  
ATOM   7415 2HB  ALA A 483     -13.089  47.220 -54.478  1.00  0.240          H  
ATOM   7416 3HB  ALA A 483     -12.656  48.445 -55.666  1.00  0.240          H  
ATOM   7417  N   VAL A 484     -12.217  51.207 -54.870  1.00  0.180          N  
ATOM   7418  CA  VAL A 484     -11.438  52.395 -55.172  1.00  0.200          C  
ATOM   7419  C   VAL A 484     -11.443  53.326 -53.970  1.00  0.190          C  
ATOM   7420  O   VAL A 484     -10.395  53.867 -53.602  1.00  0.200          O  
ATOM   7421  CB  VAL A 484     -11.980  53.126 -56.413  1.00  0.270          C  
ATOM   7422  CG1 VAL A 484     -11.258  54.477 -56.593  1.00  0.270          C  
ATOM   7423  CG2 VAL A 484     -11.783  52.236 -57.638  1.00  0.270          C  
ATOM   7424  H   VAL A 484     -13.050  50.963 -55.420  1.00  0.220          H  
ATOM   7425  HA  VAL A 484     -10.412  52.092 -55.374  1.00  0.240          H  
ATOM   7426  HB  VAL A 484     -13.041  53.330 -56.279  1.00  0.330          H  
ATOM   7427 1HG1 VAL A 484     -11.654  54.980 -57.472  1.00  0.330          H  
ATOM   7428 2HG1 VAL A 484     -11.412  55.115 -55.724  1.00  0.330          H  
ATOM   7429 3HG1 VAL A 484     -10.189  54.303 -56.725  1.00  0.330          H  
ATOM   7430 1HG2 VAL A 484     -12.173  52.737 -58.522  1.00  0.330          H  
ATOM   7431 2HG2 VAL A 484     -10.721  52.036 -57.771  1.00  0.330          H  
ATOM   7432 3HG2 VAL A 484     -12.308  51.297 -57.497  1.00  0.330          H  
ATOM   7433  N   ALA A 485     -12.624  53.541 -53.379  1.00  0.180          N  
ATOM   7434  CA  ALA A 485     -12.743  54.393 -52.209  1.00  0.180          C  
ATOM   7435  C   ALA A 485     -11.889  53.856 -51.065  1.00  0.170          C  
ATOM   7436  O   ALA A 485     -11.268  54.637 -50.345  1.00  0.180          O  
ATOM   7437  CB  ALA A 485     -14.192  54.487 -51.782  1.00  0.250          C  
ATOM   7438  H   ALA A 485     -13.464  53.103 -53.775  1.00  0.220          H  
ATOM   7439  HA  ALA A 485     -12.380  55.384 -52.467  1.00  0.220          H  
ATOM   7440 1HB  ALA A 485     -14.280  55.125 -50.914  1.00  0.300          H  
ATOM   7441 2HB  ALA A 485     -14.786  54.891 -52.599  1.00  0.300          H  
ATOM   7442 3HB  ALA A 485     -14.554  53.505 -51.539  1.00  0.300          H  
ATOM   7443  N   ALA A 486     -11.839  52.529 -50.902  1.00  0.150          N  
ATOM   7444  CA  ALA A 486     -11.042  51.926 -49.848  1.00  0.150          C  
ATOM   7445  C   ALA A 486      -9.571  52.251 -50.047  1.00  0.190          C  
ATOM   7446  O   ALA A 486      -8.881  52.640 -49.101  1.00  0.230          O  
ATOM   7447  CB  ALA A 486     -11.240  50.426 -49.836  1.00  0.210          C  
ATOM   7448  H   ALA A 486     -12.418  51.943 -51.503  1.00  0.180          H  
ATOM   7449  HA  ALA A 486     -11.361  52.343 -48.892  1.00  0.180          H  
ATOM   7450 1HB  ALA A 486     -10.644  49.989 -49.043  1.00  0.250          H  
ATOM   7451 2HB  ALA A 486     -12.280  50.194 -49.683  1.00  0.250          H  
ATOM   7452 3HB  ALA A 486     -10.934  50.025 -50.778  1.00  0.250          H  
ATOM   7453  N   ALA A 487      -9.086  52.122 -51.282  1.00  0.210          N  
ATOM   7454  CA  ALA A 487      -7.700  52.452 -51.557  1.00  0.260          C  
ATOM   7455  C   ALA A 487      -7.442  53.935 -51.313  1.00  0.280          C  
ATOM   7456  O   ALA A 487      -6.394  54.314 -50.786  1.00  0.300          O  
ATOM   7457  CB  ALA A 487      -7.353  52.088 -52.980  1.00  0.340          C  
ATOM   7458  H   ALA A 487      -9.689  51.744 -52.023  1.00  0.250          H  
ATOM   7459  HA  ALA A 487      -7.073  51.880 -50.874  1.00  0.310          H  
ATOM   7460 1HB  ALA A 487      -6.311  52.318 -53.175  1.00  0.410          H  
ATOM   7461 2HB  ALA A 487      -7.529  51.025 -53.132  1.00  0.410          H  
ATOM   7462 3HB  ALA A 487      -7.989  52.660 -53.659  1.00  0.410          H  
ATOM   7463  N   ALA A 488      -8.394  54.783 -51.711  1.00  0.290          N  
ATOM   7464  CA  ALA A 488      -8.254  56.215 -51.527  1.00  0.310          C  
ATOM   7465  C   ALA A 488      -8.168  56.561 -50.032  1.00  0.290          C  
ATOM   7466  O   ALA A 488      -7.360  57.411 -49.635  1.00  0.270          O  
ATOM   7467  CB  ALA A 488      -9.402  56.911 -52.223  1.00  0.430          C  
ATOM   7468  H   ALA A 488      -9.221  54.417 -52.194  1.00  0.350          H  
ATOM   7469  HA  ALA A 488      -7.321  56.528 -51.994  1.00  0.370          H  
ATOM   7470 1HB  ALA A 488      -9.290  57.987 -52.130  1.00  0.510          H  
ATOM   7471 2HB  ALA A 488      -9.400  56.635 -53.275  1.00  0.510          H  
ATOM   7472 3HB  ALA A 488     -10.334  56.590 -51.776  1.00  0.510          H  
ATOM   7473  N   SER A 489      -8.970  55.871 -49.205  1.00  0.290          N  
ATOM   7474  CA  SER A 489      -8.962  56.048 -47.757  1.00  0.290          C  
ATOM   7475  C   SER A 489      -7.601  55.689 -47.214  1.00  0.260          C  
ATOM   7476  O   SER A 489      -7.048  56.402 -46.367  1.00  0.260          O  
ATOM   7477  CB  SER A 489     -10.010  55.183 -47.095  1.00  0.410          C  
ATOM   7478  OG  SER A 489      -9.975  55.343 -45.706  1.00  0.410          O  
ATOM   7479  H   SER A 489      -9.662  55.238 -49.617  1.00  0.350          H  
ATOM   7480  HA  SER A 489      -9.155  57.087 -47.518  1.00  0.350          H  
ATOM   7481 1HB  SER A 489     -10.993  55.440 -47.468  1.00  0.490          H  
ATOM   7482 2HB  SER A 489      -9.835  54.143 -47.343  1.00  0.490          H  
ATOM   7483  HG  SER A 489     -10.635  54.737 -45.365  1.00  0.490          H  
ATOM   7484  N   ALA A 490      -7.053  54.565 -47.695  1.00  0.250          N  
ATOM   7485  CA  ALA A 490      -5.746  54.129 -47.246  1.00  0.240          C  
ATOM   7486  C   ALA A 490      -4.692  55.182 -47.521  1.00  0.210          C  
ATOM   7487  O   ALA A 490      -3.890  55.506 -46.640  1.00  0.230          O  
ATOM   7488  CB  ALA A 490      -5.332  52.865 -47.961  1.00  0.340          C  
ATOM   7489  H   ALA A 490      -7.592  53.986 -48.350  1.00  0.300          H  
ATOM   7490  HA  ALA A 490      -5.805  53.956 -46.178  1.00  0.290          H  
ATOM   7491 1HB  ALA A 490      -4.366  52.563 -47.594  1.00  0.410          H  
ATOM   7492 2HB  ALA A 490      -6.026  52.076 -47.813  1.00  0.410          H  
ATOM   7493 3HB  ALA A 490      -5.271  53.064 -49.014  1.00  0.410          H  
ATOM   7494  N   VAL A 491      -4.754  55.788 -48.707  1.00  0.190          N  
ATOM   7495  CA  VAL A 491      -3.794  56.816 -49.045  1.00  0.190          C  
ATOM   7496  C   VAL A 491      -3.955  58.012 -48.130  1.00  0.210          C  
ATOM   7497  O   VAL A 491      -2.961  58.524 -47.624  1.00  0.240          O  
ATOM   7498  CB  VAL A 491      -3.914  57.240 -50.517  1.00  0.270          C  
ATOM   7499  CG1 VAL A 491      -3.016  58.471 -50.794  1.00  0.270          C  
ATOM   7500  CG2 VAL A 491      -3.503  56.061 -51.399  1.00  0.270          C  
ATOM   7501  H   VAL A 491      -5.437  55.453 -49.398  1.00  0.230          H  
ATOM   7502  HA  VAL A 491      -2.796  56.407 -48.899  1.00  0.230          H  
ATOM   7503  HB  VAL A 491      -4.949  57.517 -50.731  1.00  0.320          H  
ATOM   7504 1HG1 VAL A 491      -3.110  58.756 -51.839  1.00  0.320          H  
ATOM   7505 2HG1 VAL A 491      -3.316  59.313 -50.170  1.00  0.320          H  
ATOM   7506 3HG1 VAL A 491      -1.975  58.220 -50.579  1.00  0.320          H  
ATOM   7507 1HG2 VAL A 491      -3.593  56.341 -52.447  1.00  0.320          H  
ATOM   7508 2HG2 VAL A 491      -2.472  55.790 -51.182  1.00  0.320          H  
ATOM   7509 3HG2 VAL A 491      -4.145  55.211 -51.200  1.00  0.320          H  
ATOM   7510  N   LEU A 492      -5.185  58.477 -47.897  1.00  0.230          N  
ATOM   7511  CA  LEU A 492      -5.319  59.638 -47.031  1.00  0.260          C  
ATOM   7512  C   LEU A 492      -4.797  59.364 -45.629  1.00  0.260          C  
ATOM   7513  O   LEU A 492      -4.084  60.188 -45.046  1.00  0.280          O  
ATOM   7514  CB  LEU A 492      -6.778  60.031 -46.826  1.00  0.350          C  
ATOM   7515  CG  LEU A 492      -7.597  60.602 -47.941  1.00  0.350          C  
ATOM   7516  CD1 LEU A 492      -9.019  60.710 -47.413  1.00  0.350          C  
ATOM   7517  CD2 LEU A 492      -7.075  61.953 -48.353  1.00  0.350          C  
ATOM   7518  H   LEU A 492      -5.995  58.039 -48.348  1.00  0.280          H  
ATOM   7519  HA  LEU A 492      -4.748  60.457 -47.461  1.00  0.310          H  
ATOM   7520 1HB  LEU A 492      -7.297  59.126 -46.512  1.00  0.420          H  
ATOM   7521 2HB  LEU A 492      -6.807  60.753 -46.015  1.00  0.420          H  
ATOM   7522  HG  LEU A 492      -7.592  59.925 -48.799  1.00  0.420          H  
ATOM   7523 1HD1 LEU A 492      -9.671  61.111 -48.188  1.00  0.420          H  
ATOM   7524 2HD1 LEU A 492      -9.367  59.733 -47.115  1.00  0.420          H  
ATOM   7525 3HD1 LEU A 492      -9.028  61.367 -46.547  1.00  0.420          H  
ATOM   7526 1HD2 LEU A 492      -7.705  62.358 -49.144  1.00  0.420          H  
ATOM   7527 2HD2 LEU A 492      -7.090  62.627 -47.495  1.00  0.420          H  
ATOM   7528 3HD2 LEU A 492      -6.059  61.852 -48.723  1.00  0.420          H  
ATOM   7529  N   ALA A 493      -5.089  58.185 -45.088  1.00  0.270          N  
ATOM   7530  CA  ALA A 493      -4.612  57.888 -43.753  1.00  0.310          C  
ATOM   7531  C   ALA A 493      -3.096  57.918 -43.673  1.00  0.300          C  
ATOM   7532  O   ALA A 493      -2.535  58.372 -42.680  1.00  0.380          O  
ATOM   7533  CB  ALA A 493      -5.095  56.557 -43.327  1.00  0.420          C  
ATOM   7534  H   ALA A 493      -5.681  57.511 -45.591  1.00  0.320          H  
ATOM   7535  HA  ALA A 493      -5.008  58.640 -43.079  1.00  0.370          H  
ATOM   7536 1HB  ALA A 493      -4.752  56.361 -42.310  1.00  0.500          H  
ATOM   7537 2HB  ALA A 493      -6.180  56.568 -43.370  1.00  0.500          H  
ATOM   7538 3HB  ALA A 493      -4.702  55.797 -44.008  1.00  0.500          H  
ATOM   7539  N   LEU A 494      -2.436  57.450 -44.730  1.00  0.250          N  
ATOM   7540  CA  LEU A 494      -0.988  57.402 -44.775  1.00  0.230          C  
ATOM   7541  C   LEU A 494      -0.314  58.735 -45.129  1.00  0.230          C  
ATOM   7542  O   LEU A 494       0.765  59.026 -44.600  1.00  0.240          O  
ATOM   7543  CB  LEU A 494      -0.586  56.333 -45.801  1.00  0.330          C  
ATOM   7544  CG  LEU A 494      -0.981  54.865 -45.443  1.00  0.330          C  
ATOM   7545  CD1 LEU A 494      -0.751  53.969 -46.641  1.00  0.330          C  
ATOM   7546  CD2 LEU A 494      -0.160  54.355 -44.254  1.00  0.330          C  
ATOM   7547  H   LEU A 494      -2.971  57.045 -45.506  1.00  0.300          H  
ATOM   7548  HA  LEU A 494      -0.637  57.118 -43.789  1.00  0.280          H  
ATOM   7549 1HB  LEU A 494      -1.071  56.584 -46.748  1.00  0.400          H  
ATOM   7550 2HB  LEU A 494       0.492  56.376 -45.945  1.00  0.400          H  
ATOM   7551  HG  LEU A 494      -2.031  54.834 -45.190  1.00  0.400          H  
ATOM   7552 1HD1 LEU A 494      -1.048  52.951 -46.386  1.00  0.400          H  
ATOM   7553 2HD1 LEU A 494      -1.357  54.328 -47.478  1.00  0.400          H  
ATOM   7554 3HD1 LEU A 494       0.302  53.984 -46.919  1.00  0.400          H  
ATOM   7555 1HD2 LEU A 494      -0.454  53.328 -44.028  1.00  0.400          H  
ATOM   7556 2HD2 LEU A 494       0.900  54.379 -44.503  1.00  0.400          H  
ATOM   7557 3HD2 LEU A 494      -0.340  54.976 -43.383  1.00  0.400          H  
ATOM   7558  N   THR A 495      -0.922  59.553 -46.006  1.00  0.230          N  
ATOM   7559  CA  THR A 495      -0.268  60.790 -46.434  1.00  0.240          C  
ATOM   7560  C   THR A 495      -0.906  62.115 -45.979  1.00  0.250          C  
ATOM   7561  O   THR A 495      -0.228  63.145 -45.993  1.00  0.260          O  
ATOM   7562  CB  THR A 495      -0.220  60.852 -47.973  1.00  0.330          C  
ATOM   7563  OG1 THR A 495      -1.559  60.907 -48.485  1.00  0.330          O  
ATOM   7564  CG2 THR A 495       0.448  59.593 -48.520  1.00  0.330          C  
ATOM   7565  H   THR A 495      -1.792  59.271 -46.457  1.00  0.280          H  
ATOM   7566  HA  THR A 495       0.753  60.774 -46.057  1.00  0.290          H  
ATOM   7567  HB  THR A 495       0.328  61.738 -48.286  1.00  0.400          H  
ATOM   7568  HG1 THR A 495      -1.540  61.210 -49.395  1.00  0.400          H  
ATOM   7569 1HG2 THR A 495       0.471  59.639 -49.606  1.00  0.400          H  
ATOM   7570 2HG2 THR A 495       1.464  59.527 -48.135  1.00  0.400          H  
ATOM   7571 3HG2 THR A 495      -0.116  58.713 -48.210  1.00  0.400          H  
ATOM   7572  N   MET A 496      -2.187  62.127 -45.604  1.00  0.270          N  
ATOM   7573  CA  MET A 496      -2.857  63.368 -45.223  1.00  0.280          C  
ATOM   7574  C   MET A 496      -3.130  63.495 -43.733  1.00  0.300          C  
ATOM   7575  O   MET A 496      -3.086  64.597 -43.189  1.00  0.340          O  
ATOM   7576  CB  MET A 496      -4.165  63.520 -45.984  1.00  0.390          C  
ATOM   7577  CG  MET A 496      -4.010  63.743 -47.474  1.00  0.390          C  
ATOM   7578  SD  MET A 496      -3.072  65.223 -47.886  1.00  0.390          S  
ATOM   7579  CE  MET A 496      -4.192  66.525 -47.359  1.00  0.390          C  
ATOM   7580  H   MET A 496      -2.718  61.268 -45.577  1.00  0.320          H  
ATOM   7581  HA  MET A 496      -2.206  64.196 -45.494  1.00  0.340          H  
ATOM   7582 1HB  MET A 496      -4.756  62.617 -45.852  1.00  0.470          H  
ATOM   7583 2HB  MET A 496      -4.729  64.324 -45.559  1.00  0.470          H  
ATOM   7584 1HG  MET A 496      -3.506  62.879 -47.912  1.00  0.470          H  
ATOM   7585 2HG  MET A 496      -4.984  63.838 -47.925  1.00  0.470          H  
ATOM   7586 1HE  MET A 496      -3.743  67.495 -47.572  1.00  0.470          H  
ATOM   7587 2HE  MET A 496      -5.137  66.437 -47.898  1.00  0.470          H  
ATOM   7588 3HE  MET A 496      -4.372  66.448 -46.290  1.00  0.470          H  
ATOM   7589  N   LEU A 497      -3.429  62.373 -43.081  1.00  0.290          N  
ATOM   7590  CA  LEU A 497      -3.832  62.364 -41.675  1.00  0.290          C  
ATOM   7591  C   LEU A 497      -2.636  62.538 -40.723  1.00  0.200          C  
ATOM   7592  O   LEU A 497      -1.690  61.746 -40.773  1.00  0.160          O  
ATOM   7593  CB  LEU A 497      -4.554  61.031 -41.411  1.00  0.410          C  
ATOM   7594  CG  LEU A 497      -5.165  60.742 -40.011  1.00  0.410          C  
ATOM   7595  CD1 LEU A 497      -6.318  61.722 -39.695  1.00  0.410          C  
ATOM   7596  CD2 LEU A 497      -5.693  59.294 -40.024  1.00  0.410          C  
ATOM   7597  H   LEU A 497      -3.456  61.505 -43.623  1.00  0.350          H  
ATOM   7598  HA  LEU A 497      -4.550  63.143 -41.527  1.00  0.350          H  
ATOM   7599 1HB  LEU A 497      -5.347  60.932 -42.146  1.00  0.490          H  
ATOM   7600 2HB  LEU A 497      -3.832  60.242 -41.598  1.00  0.490          H  
ATOM   7601  HG  LEU A 497      -4.391  60.853 -39.239  1.00  0.490          H  
ATOM   7602 1HD1 LEU A 497      -6.735  61.486 -38.717  1.00  0.490          H  
ATOM   7603 2HD1 LEU A 497      -5.969  62.739 -39.687  1.00  0.490          H  
ATOM   7604 3HD1 LEU A 497      -7.084  61.615 -40.451  1.00  0.490          H  
ATOM   7605 1HD2 LEU A 497      -6.116  59.052 -39.057  1.00  0.490          H  
ATOM   7606 2HD2 LEU A 497      -6.460  59.188 -40.789  1.00  0.490          H  
ATOM   7607 3HD2 LEU A 497      -4.866  58.614 -40.242  1.00  0.490          H  
ATOM   7608  N   PRO A 498      -2.596  63.610 -39.895  1.00  0.300          N  
ATOM   7609  CA  PRO A 498      -1.564  63.884 -38.910  1.00  0.270          C  
ATOM   7610  C   PRO A 498      -1.540  62.821 -37.835  1.00  0.230          C  
ATOM   7611  O   PRO A 498      -2.572  62.216 -37.537  1.00  0.320          O  
ATOM   7612  CB  PRO A 498      -1.963  65.241 -38.324  1.00  0.410          C  
ATOM   7613  CG  PRO A 498      -2.853  65.862 -39.364  1.00  0.410          C  
ATOM   7614  CD  PRO A 498      -3.601  64.700 -39.976  1.00  0.410          C  
ATOM   7615  HA  PRO A 498      -0.589  63.946 -39.417  1.00  0.320          H  
ATOM   7616 1HB  PRO A 498      -2.446  65.085 -37.347  1.00  0.490          H  
ATOM   7617 2HB  PRO A 498      -1.061  65.839 -38.131  1.00  0.490          H  
ATOM   7618 1HG  PRO A 498      -3.496  66.630 -38.931  1.00  0.490          H  
ATOM   7619 2HG  PRO A 498      -2.234  66.377 -40.114  1.00  0.490          H  
ATOM   7620 1HD  PRO A 498      -4.485  64.443 -39.387  1.00  0.490          H  
ATOM   7621 2HD  PRO A 498      -3.836  65.012 -40.992  1.00  0.490          H  
ATOM   7622  N   SER A 499      -0.372  62.605 -37.252  1.00  0.240          N  
ATOM   7623  CA  SER A 499      -0.251  61.697 -36.133  1.00  0.300          C  
ATOM   7624  C   SER A 499      -0.885  62.379 -34.918  1.00  0.270          C  
ATOM   7625  O   SER A 499      -0.890  63.613 -34.860  1.00  0.350          O  
ATOM   7626  CB  SER A 499       1.213  61.405 -35.825  1.00  0.400          C  
ATOM   7627  OG  SER A 499       1.856  60.768 -36.902  1.00  0.400          O  
ATOM   7628  H   SER A 499       0.452  63.102 -37.564  1.00  0.290          H  
ATOM   7629  HA  SER A 499      -0.749  60.772 -36.395  1.00  0.360          H  
ATOM   7630 1HB  SER A 499       1.725  62.339 -35.590  1.00  0.480          H  
ATOM   7631 2HB  SER A 499       1.276  60.775 -34.938  1.00  0.480          H  
ATOM   7632  HG  SER A 499       2.744  60.562 -36.589  1.00  0.480          H  
ATOM   7633  N   PRO A 500      -1.471  61.642 -33.969  1.00  0.330          N  
ATOM   7634  CA  PRO A 500      -1.920  62.144 -32.693  1.00  0.390          C  
ATOM   7635  C   PRO A 500      -0.723  62.717 -31.934  1.00  0.430          C  
ATOM   7636  O   PRO A 500       0.389  62.225 -32.133  1.00  0.470          O  
ATOM   7637  CB  PRO A 500      -2.482  60.901 -32.016  1.00  0.580          C  
ATOM   7638  CG  PRO A 500      -2.830  59.985 -33.127  1.00  0.580          C  
ATOM   7639  CD  PRO A 500      -1.801  60.234 -34.204  1.00  0.580          C  
ATOM   7640  HA  PRO A 500      -2.714  62.859 -32.865  1.00  0.470          H  
ATOM   7641 1HB  PRO A 500      -1.757  60.491 -31.291  1.00  0.700          H  
ATOM   7642 2HB  PRO A 500      -3.371  61.182 -31.471  1.00  0.700          H  
ATOM   7643 1HG  PRO A 500      -2.865  58.942 -32.780  1.00  0.700          H  
ATOM   7644 2HG  PRO A 500      -3.835  60.251 -33.462  1.00  0.700          H  
ATOM   7645 1HD  PRO A 500      -0.916  59.588 -34.084  1.00  0.700          H  
ATOM   7646 2HD  PRO A 500      -2.316  60.094 -35.167  1.00  0.700          H  
ATOM   7647  N   PRO A 501      -0.902  63.747 -31.091  1.00  0.620          N  
ATOM   7648  CA  PRO A 501       0.118  64.322 -30.230  1.00  0.780          C  
ATOM   7649  C   PRO A 501       0.700  63.265 -29.304  1.00  0.910          C  
ATOM   7650  O   PRO A 501       0.005  62.323 -28.921  1.00  1.060          O  
ATOM   7651  CB  PRO A 501      -0.667  65.380 -29.445  1.00  1.170          C  
ATOM   7652  CG  PRO A 501      -1.827  65.739 -30.348  1.00  1.170          C  
ATOM   7653  CD  PRO A 501      -2.195  64.461 -31.047  1.00  1.170          C  
ATOM   7654  HA  PRO A 501       0.906  64.777 -30.848  1.00  0.940          H  
ATOM   7655 1HB  PRO A 501      -0.985  64.965 -28.473  1.00  1.400          H  
ATOM   7656 2HB  PRO A 501      -0.019  66.240 -29.221  1.00  1.400          H  
ATOM   7657 1HG  PRO A 501      -2.652  66.153 -29.770  1.00  1.400          H  
ATOM   7658 2HG  PRO A 501      -1.518  66.523 -31.054  1.00  1.400          H  
ATOM   7659 1HD  PRO A 501      -2.948  63.889 -30.489  1.00  1.400          H  
ATOM   7660 2HD  PRO A 501      -2.529  64.757 -32.045  1.00  1.400          H  
ATOM   7661  N   ALA A 502       1.969  63.435 -28.950  1.00  1.050          N  
ATOM   7662  CA  ALA A 502       2.664  62.517 -28.057  1.00  1.370          C  
ATOM   7663  C   ALA A 502       2.157  62.594 -26.635  1.00  1.790          C  
ATOM   7664  O   ALA A 502       1.791  63.668 -26.153  1.00  2.040          O  
ATOM   7665  CB  ALA A 502       4.154  62.811 -28.057  1.00  1.790          C  
ATOM   7666  H   ALA A 502       2.472  64.230 -29.314  1.00  1.260          H  
ATOM   7667  HA  ALA A 502       2.496  61.505 -28.423  1.00  1.640          H  
ATOM   7668 1HB  ALA A 502       4.663  62.097 -27.407  1.00  2.150          H  
ATOM   7669 2HB  ALA A 502       4.543  62.723 -29.071  1.00  2.150          H  
ATOM   7670 3HB  ALA A 502       4.324  63.819 -27.686  1.00  2.150          H  
ATOM   7671  N   ASP A 503       2.214  61.454 -25.955  1.00  2.270          N  
ATOM   7672  CA  ASP A 503       1.889  61.343 -24.543  1.00  2.860          C  
ATOM   7673  C   ASP A 503       3.109  61.735 -23.731  1.00  3.090          C  
ATOM   7674  O   ASP A 503       4.076  60.971 -23.652  1.00  3.610          O  
ATOM   7675  CB  ASP A 503       1.495  59.901 -24.199  1.00  3.770          C  
ATOM   7676  CG  ASP A 503       1.103  59.690 -22.724  1.00  3.770          C  
ATOM   7677  OD1 ASP A 503       1.171  60.619 -21.965  1.00  3.770          O  
ATOM   7678  OD2 ASP A 503       0.774  58.578 -22.359  1.00  3.770          O  
ATOM   7679  H   ASP A 503       2.505  60.620 -26.442  1.00  2.720          H  
ATOM   7680  HA  ASP A 503       1.069  62.023 -24.306  1.00  3.430          H  
ATOM   7681 1HB  ASP A 503       0.653  59.599 -24.827  1.00  4.520          H  
ATOM   7682 2HB  ASP A 503       2.327  59.235 -24.431  1.00  4.520          H  
ATOM   7683  N   ALA A 504       3.111  62.947 -23.196  1.00  3.160          N  
ATOM   7684  CA  ALA A 504       4.279  63.428 -22.491  1.00  3.610          C  
ATOM   7685  C   ALA A 504       3.942  64.518 -21.489  1.00  4.110          C  
ATOM   7686  O   ALA A 504       2.980  65.271 -21.647  1.00  4.480          O  
ATOM   7687  CB  ALA A 504       5.293  63.958 -23.493  1.00  4.870          C  
ATOM   7688  H   ALA A 504       2.290  63.531 -23.294  1.00  3.790          H  
ATOM   7689  HA  ALA A 504       4.711  62.592 -21.943  1.00  4.330          H  
ATOM   7690 1HB  ALA A 504       6.183  64.296 -22.963  1.00  5.850          H  
ATOM   7691 2HB  ALA A 504       5.564  63.169 -24.193  1.00  5.850          H  
ATOM   7692 3HB  ALA A 504       4.856  64.791 -24.037  1.00  5.850          H  
ATOM   7693  N   LYS A 505       4.782  64.608 -20.472  1.00  4.570          N  
ATOM   7694  CA  LYS A 505       4.739  65.666 -19.481  1.00  5.470          C  
ATOM   7695  C   LYS A 505       4.989  67.006 -20.175  1.00  5.940          C  
ATOM   7696  O   LYS A 505       5.898  67.074 -20.992  1.00  5.910          O  
ATOM   7697  CB  LYS A 505       5.802  65.354 -18.420  1.00  7.300          C  
ATOM   7698  CG  LYS A 505       7.246  65.333 -18.958  1.00  7.300          C  
ATOM   7699  CD  LYS A 505       8.248  64.945 -17.872  1.00  7.300          C  
ATOM   7700  CE  LYS A 505       9.681  64.921 -18.418  1.00  7.300          C  
ATOM   7701  NZ  LYS A 505      10.671  64.525 -17.371  1.00  7.300          N  
ATOM   7702  H   LYS A 505       5.505  63.907 -20.403  1.00  5.480          H  
ATOM   7703  HA  LYS A 505       3.764  65.655 -19.020  1.00  6.560          H  
ATOM   7704 1HB  LYS A 505       5.747  66.090 -17.617  1.00  8.760          H  
ATOM   7705 2HB  LYS A 505       5.617  64.382 -17.987  1.00  8.760          H  
ATOM   7706 1HG  LYS A 505       7.320  64.613 -19.767  1.00  8.760          H  
ATOM   7707 2HG  LYS A 505       7.509  66.291 -19.359  1.00  8.760          H  
ATOM   7708 1HD  LYS A 505       8.187  65.657 -17.048  1.00  8.760          H  
ATOM   7709 2HD  LYS A 505       8.002  63.955 -17.491  1.00  8.760          H  
ATOM   7710 1HE  LYS A 505       9.735  64.212 -19.241  1.00  8.760          H  
ATOM   7711 2HE  LYS A 505       9.940  65.913 -18.791  1.00  8.760          H  
ATOM   7712 1HZ  LYS A 505      11.600  64.520 -17.770  1.00  8.760          H  
ATOM   7713 2HZ  LYS A 505      10.639  65.184 -16.605  1.00  8.760          H  
ATOM   7714 3HZ  LYS A 505      10.450  63.600 -17.027  1.00  8.760          H  
ATOM   7715  N   PRO A 506       4.288  68.118 -19.840  1.00  6.700          N  
ATOM   7716  CA  PRO A 506       4.481  69.446 -20.438  1.00  7.500          C  
ATOM   7717  C   PRO A 506       5.963  69.848 -20.461  1.00  7.980          C  
ATOM   7718  O   PRO A 506       6.433  70.422 -21.443  1.00  8.350          O  
ATOM   7719  CB  PRO A 506       3.640  70.329 -19.520  1.00 11.250          C  
ATOM   7720  CG  PRO A 506       2.543  69.419 -19.026  1.00 11.250          C  
ATOM   7721  CD  PRO A 506       3.206  68.075 -18.826  1.00 11.250          C  
ATOM   7722  HA  PRO A 506       4.070  69.442 -21.457  1.00  9.000          H  
ATOM   7723 1HB  PRO A 506       4.232  70.726 -18.732  1.00 13.500          H  
ATOM   7724 2HB  PRO A 506       3.249  71.198 -20.071  1.00 13.500          H  
ATOM   7725 1HG  PRO A 506       2.137  69.814 -18.089  1.00 13.500          H  
ATOM   7726 2HG  PRO A 506       1.712  69.391 -19.741  1.00 13.500          H  
ATOM   7727 1HD  PRO A 506       3.614  67.987 -17.803  1.00 13.500          H  
ATOM   7728 2HD  PRO A 506       2.447  67.311 -19.054  1.00 13.500          H  
ATOM   7729  N   ALA A 507       6.712  69.421 -19.436  1.00  8.250          N  
ATOM   7730  CA  ALA A 507       8.149  69.614 -19.257  1.00  8.920          C  
ATOM   7731  C   ALA A 507       8.961  69.225 -20.485  1.00  9.600          C  
ATOM   7732  O   ALA A 507      10.103  69.657 -20.636  1.00 10.150          O  
ATOM   7733  CB  ALA A 507       8.649  68.854 -18.051  1.00 12.220          C  
ATOM   7734  H   ALA A 507       6.229  69.037 -18.632  1.00  9.900          H  
ATOM   7735  HA  ALA A 507       8.306  70.647 -19.071  1.00 10.700          H  
ATOM   7736 1HB  ALA A 507       9.709  69.060 -17.913  1.00 14.660          H  
ATOM   7737 2HB  ALA A 507       8.101  69.171 -17.178  1.00 14.660          H  
ATOM   7738 3HB  ALA A 507       8.510  67.824 -18.192  1.00 14.660          H  
ATOM   7739  N   VAL A 508       8.421  68.351 -21.328  1.00  9.800          N  
ATOM   7740  CA  VAL A 508       9.088  67.865 -22.526  1.00 10.650          C  
ATOM   7741  C   VAL A 508       9.423  69.036 -23.454  1.00 11.050          C  
ATOM   7742  O   VAL A 508      10.320  68.945 -24.290  1.00 11.810          O  
ATOM   7743  CB  VAL A 508       8.184  66.835 -23.253  1.00 14.570          C  
ATOM   7744  CG1 VAL A 508       6.978  67.531 -23.936  1.00 14.570          C  
ATOM   7745  CG2 VAL A 508       8.997  66.048 -24.272  1.00 14.570          C  
ATOM   7746  H   VAL A 508       7.461  68.045 -21.156  1.00 11.760          H  
ATOM   7747  HA  VAL A 508      10.014  67.372 -22.229  1.00 12.780          H  
ATOM   7748  HB  VAL A 508       7.778  66.156 -22.504  1.00 17.480          H  
ATOM   7749 1HG1 VAL A 508       6.348  66.778 -24.400  1.00 17.480          H  
ATOM   7750 2HG1 VAL A 508       6.394  68.076 -23.198  1.00 17.480          H  
ATOM   7751 3HG1 VAL A 508       7.318  68.219 -24.704  1.00 17.480          H  
ATOM   7752 1HG2 VAL A 508       8.357  65.310 -24.749  1.00 17.480          H  
ATOM   7753 2HG2 VAL A 508       9.400  66.719 -25.029  1.00 17.480          H  
ATOM   7754 3HG2 VAL A 508       9.818  65.543 -23.765  1.00 17.480          H  
ATOM   7755  N   ALA A 509       8.660  70.124 -23.326  1.00 10.730          N  
ATOM   7756  CA  ALA A 509       8.818  71.335 -24.103  1.00 11.300          C  
ATOM   7757  C   ALA A 509       9.901  72.270 -23.555  1.00 11.840          C  
ATOM   7758  O   ALA A 509      10.148  73.327 -24.140  1.00 12.590          O  
ATOM   7759  CB  ALA A 509       7.497  72.076 -24.143  1.00 15.590          C  
ATOM   7760  H   ALA A 509       7.919  70.103 -22.623  1.00 12.880          H  
ATOM   7761  HA  ALA A 509       9.104  71.047 -25.114  1.00 13.560          H  
ATOM   7762 1HB  ALA A 509       7.598  72.970 -24.756  1.00 18.710          H  
ATOM   7763 2HB  ALA A 509       6.731  71.428 -24.564  1.00 18.710          H  
ATOM   7764 3HB  ALA A 509       7.218  72.358 -23.127  1.00 18.710          H  
ATOM   7765  N   MET A 510      10.518  71.935 -22.422  1.00 11.620          N  
ATOM   7766  CA  MET A 510      11.533  72.808 -21.857  1.00 12.290          C  
ATOM   7767  C   MET A 510      12.752  72.809 -22.763  1.00 13.330          C  
ATOM   7768  O   MET A 510      13.247  71.754 -23.157  1.00 13.830          O  
ATOM   7769  CB  MET A 510      11.952  72.325 -20.472  1.00 16.940          C  
ATOM   7770  CG  MET A 510      12.892  73.284 -19.724  1.00 16.940          C  
ATOM   7771  SD  MET A 510      13.452  72.660 -18.129  1.00 16.940          S  
ATOM   7772  CE  MET A 510      14.699  71.491 -18.660  1.00 16.940          C  
ATOM   7773  H   MET A 510      10.303  71.054 -21.950  1.00 13.940          H  
ATOM   7774  HA  MET A 510      11.142  73.822 -21.798  1.00 14.750          H  
ATOM   7775 1HB  MET A 510      11.078  72.153 -19.866  1.00 20.330          H  
ATOM   7776 2HB  MET A 510      12.448  71.367 -20.583  1.00 20.330          H  
ATOM   7777 1HG  MET A 510      13.773  73.474 -20.329  1.00 20.330          H  
ATOM   7778 2HG  MET A 510      12.384  74.232 -19.563  1.00 20.330          H  
ATOM   7779 1HE  MET A 510      15.155  71.025 -17.788  1.00 20.330          H  
ATOM   7780 2HE  MET A 510      14.247  70.723 -19.283  1.00 20.330          H  
ATOM   7781 3HE  MET A 510      15.466  72.019 -19.235  1.00 20.330          H  
ATOM   7782  N   GLY A 511      13.281  73.985 -23.079  1.00 13.820          N  
ATOM   7783  CA  GLY A 511      14.479  74.005 -23.901  1.00 14.920          C  
ATOM   7784  C   GLY A 511      15.627  73.395 -23.114  1.00 15.290          C  
ATOM   7785  O   GLY A 511      15.737  73.604 -21.904  1.00 15.980          O  
ATOM   7786  H   GLY A 511      12.852  74.842 -22.763  1.00 16.580          H  
ATOM   7787 1HA  GLY A 511      14.309  73.437 -24.815  1.00 17.900          H  
ATOM   7788 2HA  GLY A 511      14.719  75.029 -24.185  1.00 17.900          H  
ATOM   7789  N   LEU A 512      16.504  72.681 -23.802  1.00 14.960          N  
ATOM   7790  CA  LEU A 512      17.645  72.069 -23.148  1.00 15.430          C  
ATOM   7791  C   LEU A 512      18.925  72.755 -23.575  1.00 15.910          C  
ATOM   7792  O   LEU A 512      19.004  73.287 -24.683  1.00 16.400          O  
ATOM   7793  CB  LEU A 512      17.702  70.579 -23.489  1.00 21.410          C  
ATOM   7794  CG  LEU A 512      16.412  69.753 -23.170  1.00 21.410          C  
ATOM   7795  CD1 LEU A 512      16.634  68.314 -23.615  1.00 21.410          C  
ATOM   7796  CD2 LEU A 512      16.060  69.834 -21.681  1.00 21.410          C  
ATOM   7797  H   LEU A 512      16.367  72.553 -24.793  1.00 17.950          H  
ATOM   7798  HA  LEU A 512      17.553  72.195 -22.072  1.00 18.520          H  
ATOM   7799 1HB  LEU A 512      17.905  70.481 -24.553  1.00 25.700          H  
ATOM   7800 2HB  LEU A 512      18.534  70.131 -22.944  1.00 25.700          H  
ATOM   7801  HG  LEU A 512      15.573  70.156 -23.745  1.00 25.700          H  
ATOM   7802 1HD1 LEU A 512      15.731  67.734 -23.423  1.00 25.700          H  
ATOM   7803 2HD1 LEU A 512      16.857  68.292 -24.682  1.00 25.700          H  
ATOM   7804 3HD1 LEU A 512      17.466  67.881 -23.061  1.00 25.700          H  
ATOM   7805 1HD2 LEU A 512      15.154  69.257 -21.495  1.00 25.700          H  
ATOM   7806 2HD2 LEU A 512      16.875  69.434 -21.083  1.00 25.700          H  
ATOM   7807 3HD2 LEU A 512      15.875  70.867 -21.401  1.00 25.700          H  
ATOM   7808  N   SER A 513      19.921  72.744 -22.699  1.00 15.940          N  
ATOM   7809  CA  SER A 513      21.230  73.284 -23.024  1.00 16.510          C  
ATOM   7810  C   SER A 513      21.904  72.505 -24.131  1.00 17.020          C  
ATOM   7811  O   SER A 513      21.764  71.283 -24.221  1.00 17.290          O  
ATOM   7812  CB  SER A 513      22.173  73.259 -21.857  1.00 22.890          C  
ATOM   7813  OG  SER A 513      23.432  73.725 -22.285  1.00 22.890          O  
ATOM   7814  H   SER A 513      19.776  72.322 -21.794  1.00 19.130          H  
ATOM   7815  HA  SER A 513      21.104  74.315 -23.357  1.00 19.810          H  
ATOM   7816 1HB  SER A 513      21.800  73.875 -21.042  1.00 27.460          H  
ATOM   7817 2HB  SER A 513      22.270  72.236 -21.492  1.00 27.460          H  
ATOM   7818  HG  SER A 513      24.099  73.253 -21.729  1.00 27.460          H  
ATOM   7819  N   ILE A 514      22.664  73.220 -24.948  1.00 17.290          N  
ATOM   7820  CA  ILE A 514      23.479  72.627 -25.998  1.00 17.920          C  
ATOM   7821  C   ILE A 514      24.559  71.737 -25.375  1.00 18.410          C  
ATOM   7822  O   ILE A 514      24.901  70.687 -25.924  1.00 18.810          O  
ATOM   7823  CB  ILE A 514      24.115  73.709 -26.896  1.00 24.840          C  
ATOM   7824  CG1 ILE A 514      22.990  74.425 -27.691  1.00 24.840          C  
ATOM   7825  CG2 ILE A 514      25.141  73.058 -27.860  1.00 24.840          C  
ATOM   7826  CD1 ILE A 514      23.417  75.701 -28.396  1.00 24.840          C  
ATOM   7827  H   ILE A 514      22.691  74.217 -24.795  1.00 20.750          H  
ATOM   7828  HA  ILE A 514      22.839  71.999 -26.618  1.00 21.500          H  
ATOM   7829  HB  ILE A 514      24.618  74.450 -26.278  1.00 29.800          H  
ATOM   7830 1HG1 ILE A 514      22.600  73.734 -28.437  1.00 29.800          H  
ATOM   7831 2HG1 ILE A 514      22.183  74.672 -27.002  1.00 29.800          H  
ATOM   7832 1HG2 ILE A 514      25.593  73.810 -28.494  1.00 29.800          H  
ATOM   7833 2HG2 ILE A 514      25.924  72.566 -27.307  1.00 29.800          H  
ATOM   7834 3HG2 ILE A 514      24.633  72.320 -28.483  1.00 29.800          H  
ATOM   7835 1HD1 ILE A 514      22.558  76.126 -28.916  1.00 29.800          H  
ATOM   7836 2HD1 ILE A 514      23.784  76.419 -27.661  1.00 29.800          H  
ATOM   7837 3HD1 ILE A 514      24.198  75.496 -29.118  1.00 29.800          H  
ATOM   7838  N   LYS A 515      25.168  72.229 -24.290  1.00 18.530          N  
ATOM   7839  CA  LYS A 515      26.237  71.520 -23.596  1.00 19.130          C  
ATOM   7840  C   LYS A 515      25.864  71.184 -22.147  1.00 19.610          C  
ATOM   7841  O   LYS A 515      26.395  70.225 -21.586  1.00 20.140          O  
ATOM   7842  OXT LYS A 515      25.206  71.981 -21.471  1.00 28.700          O  
ATOM   7843  CB  LYS A 515      27.526  72.351 -23.598  1.00 25.470          C  
ATOM   7844  CG  LYS A 515      28.063  72.748 -24.983  1.00 25.470          C  
ATOM   7845  CD  LYS A 515      28.547  71.539 -25.797  1.00 25.470          C  
ATOM   7846  CE  LYS A 515      29.190  71.973 -27.112  1.00 25.470          C  
ATOM   7847  NZ  LYS A 515      29.627  70.803 -27.937  1.00 25.470          N  
ATOM   7848  H   LYS A 515      24.833  73.107 -23.914  1.00 22.240          H  
ATOM   7849  HA  LYS A 515      26.415  70.575 -24.106  1.00 22.960          H  
ATOM   7850 1HB  LYS A 515      27.357  73.269 -23.037  1.00 30.560          H  
ATOM   7851 2HB  LYS A 515      28.311  71.796 -23.084  1.00 30.560          H  
ATOM   7852 1HG  LYS A 515      27.282  73.264 -25.530  1.00 30.560          H  
ATOM   7853 2HG  LYS A 515      28.894  73.435 -24.852  1.00 30.560          H  
ATOM   7854 1HD  LYS A 515      29.268  70.967 -25.212  1.00 30.560          H  
ATOM   7855 2HD  LYS A 515      27.700  70.894 -26.032  1.00 30.560          H  
ATOM   7856 1HE  LYS A 515      28.470  72.557 -27.682  1.00 30.560          H  
ATOM   7857 2HE  LYS A 515      30.058  72.596 -26.896  1.00 30.560          H  
ATOM   7858 1HZ  LYS A 515      30.044  71.133 -28.797  1.00 30.560          H  
ATOM   7859 2HZ  LYS A 515      30.306  70.258 -27.423  1.00 30.560          H  
ATOM   7860 3HZ  LYS A 515      28.825  70.225 -28.153  1.00 30.560          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 -2983.24 293.354 2133.79 -166.543 54.0321 87.2372 1178.81 -1225.06 -2.23886 -15.3007 -1015.98 -92.4917 -440.91 -18.564 -49.5302 -33.6879 0.2747 63.4077 8.63448 29.0866 222.512 286.674 -83.954 72.9842 108.74 127.974 333.453 -1126.54
MET:NtermProteinFull_1 -5.78671 0.24912 5.31398 -0.39697 0.07734 0.22869 2.49572 -2.48413 -0 -0 -3.23032 1.21591 0 0 0 0 0 0.03807 0.06575 0.00741 1.79949 0 0 0 0.60916 0 0.11617 0.31866
GLU_2 -5.70723 0.84591 5.54701 -0.30261 0.05892 0.33685 1.81175 -2.45071 -0 -0 -2.59659 -0.23931 0 0 0 0 0 0.2544 -0.04954 0.00323 0 3.81723 -0.04337 0 -2.7348 -0.32928 0.43615 -1.34197
ASN_3 -3.54899 0.23864 3.90502 -0.20061 0.05199 0.31611 1.66888 -1.86065 -0.02727 -0.18198 -0.83644 -0.61032 0 0 -1.28453 -0.52308 0 0.0168 0.05702 0.07881 0 2.46763 -0.54741 0 -0.93687 -0.31388 0.56664 -1.5045
GLY_4 -2.48182 0.24169 3.53809 -0.0013 0 0 1.85061 -1.6061 -0.00095 -0.00381 -2.01214 -0.3389 0 0 0 0 0 0.01763 0.05337 0 0 0 -1.36909 0 0.83697 0.28807 0.50607 -0.48162
THR_5 -2.50683 0.31901 3.0564 -0.20918 0.2159 0.0789 1.44601 -1.41499 -0.00838 -0.02748 -0.96179 -0.80045 0 0 0 0 0 0.0107 -0.05524 0.0496 0.1365 0 0.17954 2.29633 -1.0874 0.49783 0.68986 1.90485
LYS_6 -3.91452 0.47678 4.23611 -0.31023 0.02755 0.1444 1.7061 -1.86838 -0 -0 -1.52171 -0.04607 0 0 0 0 0 0.01926 -0.09858 0.02314 1.73935 0 -0.07383 0 -1.5107 -0.05889 0.59659 -0.43364
ARG_7 -6.23218 0.53807 7.46586 -0.58026 0.17003 0.39473 4.06023 -3.09071 -0.00951 -0.05548 -5.11767 -0.01558 0 0 0 -1.74531 0 0.00349 -0.08215 0.12337 3.03471 0 -0.17868 0 -1.2888 -0.56098 0.50113 -2.66568
GLU_8 -3.26802 0.32144 3.97839 -0.22058 0.02584 0.31281 1.87792 -1.81331 -0.00095 -0.00381 -0.92097 -0.61038 0 0 0 0 0 0.00157 -0.06983 0.00315 0 3.17252 -0.28864 0 -2.7348 -0.63828 0.43699 -0.43894
GLY_9 -2.36455 0.26621 2.5503 -6e-05 0 0 0.89145 -1.24507 -0.00838 -0.02748 -0.84697 -0.40043 0 0 0 0 0 0.002 -0.13524 0 0 0 0.36285 0 0.83697 -0.39359 0.14115 -0.37084
LEU_10 -7.67545 0.87293 3.54346 -0.48088 0.24264 0.09794 3.03448 -2.46602 -0.01696 -0.15109 -1.62473 0.18487 0 0 0 0 0 0.00421 0.02078 0.09652 0.73772 0 -0.0953 0 0.18072 0.53522 0.34289 -2.61603
GLY_11 -2.05432 0.03495 2.51218 -9e-05 0 0 0.71404 -1.173 -0 -0 -1.06821 -0.40768 0 0 0 0 0 0.00298 -0.00061 0 0 0 0.17459 0 0.83697 1.35908 0.35844 1.28933
LYS_12 -4.57356 0.56901 4.48911 -0.29806 0.02809 0.13403 1.81404 -1.9921 -0.01694 -0.15048 -1.17733 0.03368 0 0 0 0 0 0.00358 0.1032 0.00729 2.02017 0 -0.04883 0 -1.5107 0.61949 0.2113 0.26501
LEU_13 -2.25229 0.16755 1.12412 -0.50323 0.19834 0.13136 0.46631 -0.72702 -0 -0 0.23691 0.24238 0 0 0 0 0 0.00799 -0.07276 0.04326 0.29598 0 -0.21574 0 0.18072 -0.3531 0.31593 -0.7133
THR_14 -1.92118 0.25401 1.61607 -0.12707 0.08604 0.07976 0.41036 -0.88505 -0.01676 -0.06117 -0.04748 -1.17084 0 0 0 0 0 0.0043 -0.02168 0.00137 0.01833 0 -0.38274 2.2634 -1.0874 -0.36342 0.32474 -1.02642
VAL_15 -3.68182 0.45606 2.30811 -0.27135 0.1743 0.05638 1.23398 -1.4156 -2e-05 -0.00061 -0.49772 -0.27228 0 0 0 0 0 0.00318 -0.05814 0.00171 0.28445 0 -0.79188 0 1.9342 -0.40425 0.31779 -0.62353
SER_16 -1.83859 0.24393 2.08877 -0.02682 0 0.06216 1.28766 -1.0694 -0.03219 -0.18704 -1.26039 -0.50601 0 0 0 0 0 0.0046 0.04613 0.00833 0.14476 0 -0.48092 0.6 -0.77834 -0.48846 0.21884 -1.96297
SER_17 -1.66693 0.05076 1.5972 -0.03192 0.0128 0.02959 0.46782 -0.80456 -0 -0 -0.3763 -0.27722 0 0 0 0 0 0.02246 0.00699 0.01484 0.29088 0 0.39081 0.60926 -0.77834 0.35189 0.25436 0.16439
SER_18 -3.71387 0.42926 5.11839 -0.0266 0 0.06366 3.04903 -2.31519 -0.01543 -0.12588 -2.03706 -0.62915 0 0 -0.5001 0 0 0.01417 0.14167 0.24286 0.11145 0 -0.54339 0.62193 -0.77834 0.81331 0.40604 0.32674
LEU_19 -5.93336 0.96477 2.43853 -0.47905 0.17691 0.1183 1.49368 -1.86893 -0 -0 -0.74832 0.24057 0 0 0 0 0 0.00671 -0.0212 0.25382 0.29301 0 -0.11279 0 0.18072 0.06855 0.73153 -2.19657
GLN_20 -4.80045 0.54621 4.18034 -0.66595 0.10703 0.71868 1.79425 -2.13302 -0 -0 -1.55534 -0.75692 0 0 -0.5001 -0.93518 0 0.01256 -0.05807 0.02286 0 2.40306 -0.02323 0 -0.18838 -0.2048 0.80537 -1.23108
VAL_21 -6.56201 0.86903 3.65822 -0.27248 0.1885 0.06211 2.01256 -2.42322 -0 -0 -0.07408 -0.34138 0 0 0 0 0 0.0086 0.05503 0.01078 0.21701 0 -0.72871 0 1.9342 -0.26474 0.8061 -0.84449
GLU_22 -5.52351 0.63688 4.1928 -0.19361 0.02721 0.24327 1.70563 -1.85311 -0.00951 -0.05548 -2.14836 -0.42853 0 0 0 -1.74531 0 0.02225 -0.0361 0.11478 0 4.22447 0.02945 0 -2.7348 -0.28438 0.81645 -2.9995
GLN_23 -5.75568 0.90274 3.83492 -0.31365 0.01872 0.16301 2.55086 -1.99333 -0.00145 -0.01934 -2.12415 0.02283 0 0 0 -0.93518 0 0.10227 -0.02871 0.19496 0 3.31447 0.11852 0 -0.18838 -0.31789 1.37713 0.92267
PRO_24 -2.79912 0.55075 1.38344 -0.11576 0.15941 0.0811 0.22182 -0.53043 -0 -0 0.23653 0.19906 0 0 0 0 0 0.13031 0.00973 0.0189 1.07552 0 -0.92109 0 -2.4119 0.62363 1.47973 -0.60836
LEU_25 -5.30488 0.57421 3.29679 -0.48633 0.21302 0.09384 2.0921 -1.84573 -0.00145 -0.01934 -1.72856 0.27282 0 0 0 0 0 1.25577 0.23226 0.12993 0.45455 0 -0.3791 0 0.18072 0.68825 0.77999 0.49886
ALA_26 -2.57162 1.67177 1.60719 -0.01335 0 0 0.87366 -1.08167 -0 -0 -0.3981 -0.13825 0 0 0 0 0 8.01155 0.22595 0 0 0 0.18567 0 1.8394 5.61411 14.5667 30.393
PRO_27 -5.7763 1.90567 3.45438 -0.17567 0.03766 0.11678 1.10479 -1.43667 -0 -0 -1.32339 0.66779 0 0 0 0 0 0.46908 0.00576 0.27125 0.00026 0 5.48959 0 -2.4119 11.61 19.7153 33.7244
SER_28 -4.24264 0.40884 4.00348 -0.02554 0 0.02026 1.75267 -1.73252 -0.0266 -0.16271 -1.74938 -0.08918 0 0 0 -0.52308 0 0.02611 -0.00227 0.02409 0.65627 0 -0.12648 0.63274 -0.77834 5.58995 5.65583 9.31149
LYS_29 -3.35233 0.26038 3.62935 -0.30495 0.02935 0.13642 1.85632 -1.647 -0 -0 -0.97628 0.18873 0 0 0 0 0 0.02379 -0.03438 0.00109 1.90399 0 0.1282 0 -1.5107 -0.43966 0.22019 0.11254
LEU_30 -5.65946 0.65527 2.83432 -0.68885 0.23785 0.28813 1.75814 -1.96979 -0.00672 -0.04383 -0.73563 0.03475 0 0 0 0 0 0.03827 0.02821 0.00454 1.03486 0 -0.20607 0 0.18072 -0.27184 0.32408 -2.16304
TRP_31 -6.41193 1.0733 3.33766 -1.27975 0.07725 0.4817 1.63499 -2.15627 -0 -0 -0.8526 -0.31689 0 0 0 0 0 0.02541 -0.03024 0.04899 0 1.83094 -0.23696 0 1.6906 -0.09835 0.51105 -0.67109
LYS_32 -7.78888 0.61778 5.04701 -0.2926 0.02255 0.12795 2.63477 -2.71758 -0.02456 -0.15233 -1.15471 -0.05222 0 0 0 0 0 0.02589 -0.03814 0.02534 1.76167 0 -0.02956 0 -1.5107 -0.23834 0.44113 -3.29553
ILE_33 -9.37228 0.86609 4.16756 -0.48788 0.28018 0.09703 2.90755 -3.1308 -0 -0 -1.81359 0.10983 0 0 0 0 0 0.00956 -0.00266 0.01532 0.51021 0 -0.44635 0 0.73287 -0.19691 0.49529 -5.259
ILE_34 -7.39821 0.54452 3.90269 -0.50903 0.44588 0.10296 2.67327 -2.68043 -0 -0 -2.54197 -0.04553 0 0 0 0 0 0.00925 -0.05761 0.00112 0.59983 0 -0.42312 0 0.73287 0.00911 0.49194 -4.14245
VAL_35 -7.12634 0.7279 3.03246 -0.30516 0.16816 0.06585 2.44545 -2.65861 -0.00661 -0.0436 -1.95171 -0.02329 0 0 -0.66701 0 0 0.00207 0.18485 0.05177 0.09958 0 -0.18898 0 1.9342 -0.0347 0.4383 -3.85541
VAL_36 -7.04148 0.82702 2.745 -0.31435 0.21029 0.07169 2.3974 -2.42837 -0.01342 -0.08732 -1.57093 -0.13513 0 0 0 0 0 0.0051 -0.05177 0.03244 0.05301 0 -0.32473 0 1.9342 -0.05121 0.46274 -3.27982
ALA_37 -6.47341 0.46325 2.96732 -0.02204 0 0 2.92049 -2.72055 -0.00174 -0.01036 -1.81861 -0.35964 0 0 0 0 0 0.00801 -0.06641 0 0 0 -0.4045 0 1.8394 -0.35789 0.46746 -3.56924
SER_38 -5.66058 0.74039 5.0343 -0.03812 7e-05 0.05302 2.94937 -2.80529 -0.01273 -0.0472 -3.25525 -0.63668 0 0 -0.66701 0 0 0.00503 -0.12303 0.28379 0.1631 0 -0.26537 1.8342 -0.77834 -0.54387 0.54162 -3.22858
ILE_39 -6.83659 0.7212 3.01272 -0.57389 0.27074 0.1719 3.09429 -2.42399 -0 -0 -2.51878 0.12212 0 0 0 0 0 0.01971 -0.07189 0.00392 1.29916 0 0.24572 0 0.73287 -0.35605 0.50962 -2.57722
ALA_40 -6.09377 0.73679 3.26141 -0.02446 1e-05 0 2.6061 -2.57294 -0.01342 -0.08732 -2.09378 -0.38273 0 0 0 0 0 0.00553 -0.08096 0 0 0 -0.41847 0 1.8394 -0.43458 0.43734 -3.31585
ALA_41 -5.82372 0.32689 3.42142 -0.02259 0 0 2.26425 -2.60634 -0.00174 -0.01036 -2.03273 -0.37804 0 0 0 0 0 0.01351 -0.06158 0 0 0 -0.25656 0 1.8394 -0.58972 0.34786 -3.57006
GLY_42 -4.57966 0.40197 3.64905 -5e-05 0 0 1.89878 -2.2004 -0.01273 -0.0472 -1.36692 -0.40389 0 0 0 0 0 0.02714 0.01891 0 0 0 0.68316 0 0.83697 0.2096 0.27772 -0.60755
VAL_43 -5.31853 0.30119 2.99626 -0.30418 0.18721 0.06832 1.44917 -2.16781 -4e-05 -0.00101 -0.92456 -0.12217 0 0 0 0 0 0.01143 -0.02288 0.03143 0.06136 0 -0.32407 0 1.9342 0.46087 0.30415 -1.37963
GLN_44 -7.43211 0.61872 6.32688 -0.68066 0.10647 0.74271 3.44843 -3.18118 -0.01412 -0.11032 -3.94214 -0.13843 0 0 0 -1.09605 0 0.00522 -0.00395 0.13516 0 4.30075 -0.20495 0 -0.18838 -0.19906 0.53165 -0.97536
PHE_45 -10.8313 1.39628 4.09356 -0.91488 0.16277 0.34646 3.22265 -3.51829 -0 -0 -2.61986 -0.00469 0 0 0 0 0 0.00862 -0.02133 0.02251 0 2.04671 -0.4353 0 1.0402 -0.10359 0.60296 -5.50654
GLY_46 -3.40875 0.28709 3.15449 -4e-05 0 0 1.30093 -1.77604 -0 -0 -1.80808 -0.40951 0 0 -0.78702 0 0 0.0439 -0.19461 0 0 0 0.3901 0 0.83697 0.26078 0.53954 -1.57024
TRP_47 -5.44859 0.50279 4.00833 -1.32623 0.11071 0.69812 2.34752 -2.33855 -0.00021 -0.00068 -1.55139 -0.28414 0 0 0 0 0 0.11947 -0.0556 0.00123 0 2.64936 0.00277 0 1.6906 0.9917 0.42455 2.54177
ALA_48 -4.79153 0.53285 3.42237 -0.0224 0 0 2.39687 -2.34213 -0.00346 -0.04095 -1.81181 -0.36459 0 0 0 0 0 0.01957 -0.03312 0 0 0 -0.3523 0 1.8394 0.42048 0.32551 -0.80523
LEU_49 -9.41001 1.12822 3.28917 -0.67763 0.42757 0.25796 2.14834 -2.74677 -0.01318 -0.0895 -1.02317 -0.10395 0 0 0 0 0 0.03967 -0.01698 0.11322 1.58409 0 -0.1282 0 0.18072 -0.50983 0.5399 -5.01037
GLN_50 -7.84356 0.76246 5.40681 -0.27481 0.0356 0.24094 3.30294 -2.98004 -0.02014 -0.1349 -4.38378 -0.55423 0 0 -0.78702 0 0 0.03108 -0.05047 0.03328 0 3.06028 -0.1991 0 -0.18838 -0.47254 0.72022 -4.29537
LEU_51 -3.46997 0.26009 1.81794 -0.68665 0.14746 0.2675 1.40769 -1.3016 -0.00021 -0.00068 -0.57195 0.09971 0 0 0 0 0 0.009 -0.03074 0.04009 0.75847 0 -0.14365 0 0.18072 -0.20491 0.58532 -0.83636
SER_52 -2.75862 0.13546 2.99483 -0.0335 0.00677 0.06037 0.56473 -1.36338 -0.00346 -0.04095 0.15341 -0.80471 0 0 0 0 0 0.00527 -0.0004 6e-05 0.48051 0 -0.04654 0.60334 -0.77834 0.04506 0.31771 -0.46238
LEU_53 -8.57406 0.84299 3.59604 -0.47568 0.20889 0.12496 2.73202 -2.56113 -0 -0 -1.06914 0.12603 0 0 0 0 0 0.00531 -0.02448 0.02812 0.42893 0 -0.07492 0 0.18072 0.19195 0.43764 -3.8758
LEU_54 -6.93429 0.74173 3.16031 -0.65483 0.17788 0.23593 2.73054 -2.20387 -0.0077 -0.05805 -2.40264 0.08226 0 0 0 0 0 0.00659 -0.03836 0.00756 0.93053 0 -0.24918 0 0.18072 0.16783 0.86229 -3.26478
THR_55 -4.22336 0.77603 4.12175 -0.20787 0.14345 0.07776 1.5557 -2.07715 -0.02014 -0.1349 -1.19795 -0.32234 0 0 0 0 0 0.01028 0.53663 0.03912 0.05563 0 0.02072 2.29008 -1.0874 5.573 1.91454 7.84359
PRO_56 -6.75172 1.06691 4.14658 -0.06584 0 0.04196 1.69093 -1.93711 -0.01288 -0.12082 -1.51525 0.61509 0 0 0 0 0 0.00749 0.00912 0.08113 0.1276 0 0.28915 0 -2.4119 5.84736 1.74273 2.85054
TYR_57 -10.2724 1.35533 4.73428 -0.84509 0.05566 0.27053 3.78243 -3.35012 -0.02266 -0.16179 -3.13299 -0.28741 0 0 0 0 0 0.03996 0.00052 0.02311 0 1.86266 -0.39387 0.15424 1.2797 0.2262 0.86748 -3.81423
VAL_58 -7.49438 0.79851 4.02154 -0.29814 0.14354 0.06254 3.09421 -2.85456 -0 -0 -2.98401 -0.05644 0 0 0 0 0 0.01549 0.02599 5e-05 0.10534 0 -0.21279 0 1.9342 -0.02685 0.87296 -2.85278
GLN_59 -4.72714 0.27639 4.38792 -0.27076 0.05839 0.21693 1.88461 -2.27517 -0.02059 -0.17887 -1.25689 -0.49993 0 0 0 0 0 0.00981 0.10208 0.06191 0 2.74098 -0.103 0 -0.18838 -0.20905 0.5324 0.54163
LEU_60 -5.35741 0.34331 4.39785 -0.44699 0.13941 0.10421 2.77384 -2.34918 -0 -0 -2.6597 0.20211 0 0 -0.51985 0 0 0.00683 0.07534 0.05858 0.31364 0 -0.28752 0 0.18072 -0.29952 0.40995 -2.91439
LEU_61 -8.45631 0.82848 3.49192 -0.4965 0.21581 0.12835 2.31675 -2.61978 -0 -0 -1.9165 0.19875 0 0 0 0 0 0.00689 -0.01442 0.04376 0.30038 0 -0.27009 0 0.18072 -0.33444 0.52057 -5.87567
GLY_62 -3.66795 0.47311 3.43979 -5e-05 0 0 2.24789 -1.84516 -0 -0 -1.52208 -0.39055 0 0 0 0 0 0.05835 -0.16688 0 0 0 -1.35925 0 0.83697 -0.23474 0.40717 -1.72339
ILE_63 -7.29358 1.63383 0.57353 -0.49246 0.4997 0.10559 1.05119 -1.47916 -0 -0 -0.46038 0.35472 0 0 0 0 0 0.01384 0.00093 0.00954 0.38837 0 -0.40963 0 0.73287 -0.30988 1.08989 -3.9911
PRO_64 -4.7948 0.733 3.13737 -0.12718 0.00204 0.09426 2.04907 -1.51427 -0.00054 -0.0045 -1.74498 0.21236 0 0 0 0 0 0.00602 -0.05988 0.03386 0.18066 0 -1.08018 0 -2.4119 -0.64906 1.17519 -4.76345
HIS_D_65 -3.04285 0.1787 3.26817 -0.77487 0.02998 0.80907 1.51817 -1.63586 -0 -0 -1.03825 -0.29663 0 0 0 0 0 0.04858 0.00185 0.06923 0 1.51476 -0.38443 0 -0.45461 0.03529 0.25994 0.10626
LYS_66 -3.26548 0.15946 3.54177 -0.30561 0.02841 0.13828 1.19388 -1.71309 -0 -0 -0.46644 -0.02753 0 0 0 0 0 0.03704 -0.02655 0.00047 1.70816 0 -0.0388 0 -1.5107 0.18531 0.07985 -0.28159
PHE_67 -7.41645 1.29206 3.51403 -0.81391 0.08071 0.26694 2.37634 -2.35362 -0 -0 -1.14314 -0.07608 0 0 0 0 0 0.0094 -0.00444 0.31169 0 2.14125 -0.37235 0 1.0402 -0.21904 0.1974 -1.16901
ALA_68 -5.86911 0.26236 4.15388 -0.02205 0 0 2.67371 -2.78356 -0 -0 -2.27824 -0.35642 0 0 0 0 0 0.00871 -0.01843 0 0 0 -0.32604 0 1.8394 -0.22112 0.28403 -2.65288
SER_69 -4.15607 0.21719 5.16872 -0.02605 0 0.0608 2.49982 -2.45086 -0.00054 -0.0045 -2.78299 -0.62447 0 0 0 0 0 0.00899 0.14911 0.00081 0.61867 0 0.35372 0.60343 -0.77834 -0.10374 0.17592 -1.07036
PHE_70 -6.352 0.52958 4.39422 -0.98195 0.0603 0.34716 2.59298 -2.51734 -0.00024 -0.00378 -2.61159 -0.05552 0 0 0 0 0 0.02505 0.02448 0.24803 0 1.95586 -0.44313 0 1.0402 0.16827 0.19322 -1.38619
ILE_71 -9.93041 1.40918 3.11901 -0.68148 0.52086 0.16048 2.43201 -2.82354 -0.0044 -0.0568 -2.26379 0.25712 0 0 -0.99159 0 0 0.03298 -0.04676 0.2956 0.56472 0 -0.31474 0 0.73287 -0.03963 0.49957 -7.12874
TRP_72 -7.69209 0.76402 3.96238 -0.75777 0.37919 0.47232 2.5085 -2.79674 -0 -0 -2.27138 -0.45796 0 0 0 0 0 0.02107 0.17463 0.16772 0 2.74197 0.06586 0 1.6906 -0.13725 0.86646 -0.29847
LEU_73 -6.13316 0.64361 3.93774 -0.6739 0.20453 0.27296 2.58709 -2.28116 -0 -0 -2.22977 0.00819 0 0 0 0 0 0.05492 -0.04159 0.01821 1.27404 0 -0.28676 0 0.18072 -0.27961 0.73152 -2.01241
CYS_74 -7.00181 0.76279 4.82453 -0.05563 0.00201 0.01971 2.78922 -2.49726 -0 -0 -3.8037 -0.04209 0 0 0 0 0 0.08766 -0.04055 0.00147 0.56247 0 0.26777 0 3.6196 -0.31218 0.4241 -0.39189
GLY_75 -3.71072 0.85081 5.11399 -5e-05 0 0 2.38136 -2.40149 -0 -0 -2.64206 -0.36469 0 0 0 0 0 0.04389 0.22653 0 0 0 -0.20999 0 0.83697 5.59536 0.98488 6.70478
PRO_76 -7.02734 0.9207 4.30557 -0.08128 0 0.05004 2.04399 -1.99611 -0 -0 -1.39858 0.68182 0 0 0 0 0 0.00754 0.19282 0.0588 0.50411 0 -0.11468 0 -2.4119 5.47244 1.27912 2.48707
ILE_77 -7.14929 0.70518 4.67255 -0.48537 0.30075 0.09796 2.42965 -2.67606 -0 -0 -1.30357 -0.01209 0 0 0 0 0 0.01164 -0.00858 0.01006 0.54574 0 -0.48931 0 0.73287 -0.21459 0.74083 -2.09163
SER_78 -5.46782 0.28319 6.04826 -0.03189 6e-05 0.02187 3.34454 -2.9407 -0.01049 -0.04072 -3.85082 -0.02362 0 0 0 0 0 0.02045 0.09754 0.01156 0.62811 0 0.24085 1.78737 -0.77834 -0.1025 0.43196 -0.33113
GLY_79 -5.29789 0.54158 5.24545 -5e-05 0 0 2.46248 -2.78352 -0 -0 -2.21317 -0.40947 0 0 0 0 0 0.015 -0.09302 0 0 0 0.15144 0 0.83697 0.45782 0.32792 -0.75847
MET_80 -6.14429 0.44158 3.58722 -0.52181 0.27597 0.0879 1.89881 -2.14106 -0 -0 -1.46978 -0.16294 0 0 0 0 0 0.04619 -0.05379 0.04482 2.12736 0 0.04421 0 0.60916 0.67383 0.35165 -0.30498
ILE_81 -6.19606 0.47802 3.00303 -0.50986 0.41903 0.103 1.82938 -2.0626 -0 -0 -1.00086 -0.03617 0 0 0 0 0 0.04615 0.01853 0.01539 0.61191 0 -0.5101 0 0.73287 0.12618 0.47796 -2.45422
VAL_82 -7.06634 0.43747 3.27793 -0.31347 0.2209 0.0728 2.81576 -2.39194 -0.01994 -0.116 -2.9729 -0.21724 0 0 0 0 0 0.01583 0.25352 0.02349 0.16495 0 -0.34902 0 1.9342 0.00569 0.51153 -3.71278
GLN_83 -7.63396 0.69001 6.41563 -0.248 0.05627 0.20848 2.68757 -3.14572 -0.01049 -0.04072 -2.34941 -0.39813 0 0 0 0 0 0.031 0.13647 0.14708 0 2.76061 0.27676 0 -0.18838 5.65285 1.63283 6.68076
PRO_84 -7.22813 0.60863 3.89733 -0.08248 0 0.05149 1.59597 -1.89157 -0 -0 -1.5703 0.69802 0 0 0 0 0 0.00823 0.02671 0.00687 0.38611 0 0.14851 0 -2.4119 5.60839 1.71611 1.56797
VAL_85 -6.11326 0.48873 3.99575 -0.29651 0.14719 0.06186 2.58854 -2.51805 -0 -0 -1.6403 -0.08027 0 0 0 0 0 0.00991 0.05278 0.00246 0.07899 0 -0.42332 0 1.9342 -0.03237 0.49437 -1.24929
VAL_86 -6.66179 0.49706 3.88919 -0.31467 0.21316 0.0724 2.72636 -2.55172 -0.00523 -0.03854 -2.70412 -0.19971 0 0 0 0 0 0.00623 -0.02671 0.00091 0.08506 0 -0.27286 0 1.9342 -0.02434 0.38155 -2.99357
GLY_87 -4.95094 0.26231 5.09699 -5e-05 0 0 2.1483 -2.71109 -0.01994 -0.116 -1.72382 -0.41183 0 0 0 0 0 0.01999 -0.07707 0 0 0 0.02088 0 0.83697 0.65425 0.23597 -0.73508
TYR_88 -8.02175 0.43048 6.25 -0.99481 0.07258 0.40255 2.72214 -3.30328 -0 -0 -2.04886 -0.28333 0 0 -0.68704 0 0 0.00705 -0.01458 0.03323 0 1.79784 -0.41474 1e-05 1.2797 0.75335 0.20776 -1.81169
TYR_89 -6.25065 0.42107 4.86604 -0.58186 0.22182 0.27794 2.54454 -2.82516 -0.00401 -0.06283 -1.81038 -0.24939 0 0 0 0 0 0.04641 0.02197 1e-05 0 2.88581 0.12194 0.00632 1.2797 -0.09391 0.38206 1.19743
SER_90 -6.96899 0.71303 7.23771 -0.03269 0 0.0646 3.77113 -3.43965 -0.00101 -0.02227 -4.1021 -0.83066 0 0 -0.33708 -0.64256 0 0.06224 0.01718 0.0682 0.88821 0 0.31237 2.08966 -0.77834 -0.11149 0.46022 -1.5823
ASP_91 -6.06522 0.1664 8.97505 -0.1049 0.00645 0.31478 4.26281 -3.95428 -0.00623 -0.06081 -7.51993 -0.59453 0 0 -2.00903 -0.86869 0 0.05708 -0.10411 0.00077 0 2.07362 -0.0286 0 -2.3716 -0.0407 0.72952 -7.14215
ASN_92 -4.46027 0.45111 4.5805 -0.20714 0.03516 0.33107 2.05818 -2.3828 -0 -0 -1.68906 -0.68832 0 0 -0.68704 0 0 0.01889 0.07459 0.00697 0 2.42134 -0.70219 0 -0.93687 -0.02871 0.79069 -1.01389
CYS_93 -6.17123 0.66591 3.97466 -0.06651 0.00725 0.07174 2.26216 -1.99462 -0 -0 -1.07554 -0.24709 0 0 0 0 0 0.01216 -0.02201 0.00163 0.75087 0 0.2459 0 3.6196 0.38493 0.80224 3.22204
SER_94 -3.14167 0.48902 2.61557 -0.02978 0.02895 0.02963 0.98063 -1.30352 -0 -0 0.0175 -0.0227 0 0 0 0 0 0.04142 -0.0327 0.00027 0.04763 0 0.27274 0.62204 -0.77834 0.60529 0.7161 1.15809
SER_95 -4.03086 0.49103 4.41808 -0.02937 0 0.05039 2.06546 -1.99371 -0 -0 -1.131 -1.10752 0 0 -0.98723 0 0 0.01828 -0.02076 0.00315 1.38742 0 0.03098 0.62325 -0.77834 0.22479 0.40683 -0.35913
ARG_96 -2.91461 0.14886 1.77603 -0.72868 0.1157 0.48669 0.41877 -0.95244 -0 -0 0.52056 0.32616 0 0 0 0 0 0.01132 -0.0954 0.00126 1.81288 0 -0.08959 0 -1.2888 -0.2216 0.29078 -0.38211
PHE_97 -4.93415 0.50117 3.56326 -0.63487 0.05416 0.3541 1.2855 -1.65016 -0.00567 -0.03992 -0.64829 0.03391 0 0 -0.98723 0 0 0.03487 -0.03715 0.01363 0 2.02635 -0.14559 0 1.0402 -0.4927 0.22556 -0.44302
GLY_98 -3.9029 0.2335 3.64091 -0.00038 0 0 1.31286 -1.82447 -0 -0 -1.86688 -0.20098 0 0 0 0 0 0.13069 -0.05079 0 0 0 -1.53269 0 0.83697 -0.09081 0.26988 -3.04508
ARG_99 -8.6848 1.40683 7.81579 -0.66517 0.11016 0.41811 2.37464 -3.38424 -0.01083 -0.09391 -2.71423 0.14932 0 0 -0.7374 0 0 0.0952 0.15058 1.07407 1.89691 0 -0.14291 0 -1.2888 0.14253 0.8828 -1.20534
ARG_100 -12.5089 1.37949 11.6634 -0.84861 0.34389 0.58222 5.77991 -4.90071 -0.05336 -0.19913 -6.96924 -0.17748 0 0 -0.8224 -2.94636 0 0.046 -0.02134 0.3788 3.85119 0 -0.18486 0 -1.2888 0.12037 1.83803 -4.93791
ARG_101 -7.30628 0.97925 6.77659 -0.57845 0.09784 0.35393 3.31224 -3.02813 -0.00567 -0.03992 -2.61939 0.31323 0 0 -0.88304 0 0 0.02309 -0.00215 0.24971 2.05524 0 -0.20596 0 -1.2888 5.86551 2.4603 6.52912
PRO_102 -5.69099 0.67777 3.19917 -0.08583 0.00011 0.05322 1.09056 -1.50533 -0 -0 -1.06439 0.68219 0 0 0 0 0 0.00772 -0.11912 0.00797 0.49952 0 -0.26935 0 -2.4119 5.45259 1.69011 2.21402
PHE_103 -8.89635 0.7322 4.12264 -0.63567 0.05736 0.32068 2.86135 -2.78864 -0 -0 -2.17565 0.14323 0 0 0 0 0 0.00155 0.00445 0.02162 0 2.43344 -0.01894 0 1.0402 -0.08845 0.59399 -2.27098
ILE_104 -9.0478 0.53572 3.22054 -0.48707 0.30204 0.09703 2.58804 -2.76874 -0 -0 -1.61592 0.01017 0 0 0 0 0 0.00129 -0.04684 0.02675 0.49507 0 -0.48227 0 0.73287 0.19961 0.47298 -5.76654
ALA_105 -4.39229 0.21037 3.33878 -0.02152 0 0 2.32489 -2.33053 -0.00191 -0.01916 -2.04105 -0.3355 0 0 0 0 0 0.0035 0.03152 0 0 0 -0.09838 0 1.8394 -0.01757 0.37864 -1.13079
ALA_106 -4.54391 0.28322 3.70026 -0.02224 0 0 2.44521 -2.4468 -0 -0 -1.9825 -0.36066 0 0 0 0 0 0.00451 0.01299 0 0 0 -0.22988 0 1.8394 -0.28707 0.24734 -1.34013
GLY_107 -5.76565 0.56304 4.66419 -5e-05 0 0 2.8728 -2.8407 -0 -0 -2.81554 -0.42406 0 0 0 0 0 0.00343 -0.08974 0 0 0 0.20631 0 0.83697 0.33888 0.18104 -2.26908
ALA_108 -6.07712 0.37152 3.64937 -0.02199 0 0 2.70352 -2.76968 -0 -0 -2.27102 -0.37169 0 0 0 0 0 0.00689 0.0267 0 0 0 -0.32557 0 1.8394 0.28974 0.22337 -2.72657
ALA_109 -4.72149 0.3844 4.31294 -0.02103 0 0 2.65266 -2.55822 -0 -0 -2.32932 -0.35373 0 0 0 0 0 0.00361 0.02839 0 0 0 -0.1419 0 1.8394 -0.3795 0.22667 -1.05712
LEU_110 -7.78609 0.85244 4.30251 -0.49376 0.22395 0.1219 2.9423 -3.02456 -0 -0 -2.66133 0.22199 0 0 0 0 0 0.00222 0.11686 0.08206 0.28973 0 -0.30941 0 0.18072 -0.29489 0.33124 -4.90212
VAL_111 -7.68885 0.8246 3.60894 -0.30986 0.25468 0.07195 3.2415 -2.98994 -0 -0 -2.46499 -0.1431 0 0 0 0 0 0.02087 -0.05573 0.01023 0.03421 0 -0.31033 0 1.9342 -0.19071 0.48117 -3.67116
MET_112 -7.85446 0.55245 4.69669 -0.3252 0.05271 0.12184 2.43736 -2.68116 -0 -0 -1.97925 -0.09843 0 0 0 0 0 0.01631 0.25771 0.20432 1.75513 0 -0.05287 0 0.60916 -0.091 0.74669 -1.63201
ILE_113 -5.9429 0.41933 4.40413 -0.49069 0.31513 0.09875 2.59684 -2.59798 -0 -0 -1.86285 0.064 0 0 0 0 0 0.0044 -0.04678 0.06436 0.48007 0 -0.45831 0 0.73287 -0.0321 0.67061 -1.58115
ALA_114 -7.18291 0.67898 4.03232 -0.02268 0 0 3.12457 -3.15113 -0.00841 -0.05749 -2.8702 -0.35 0 0 0 0 0 0.00639 -0.00664 0 0 0 -0.29445 0 1.8394 -0.19305 0.34264 -4.11264
VAL_115 -7.01371 1.11394 3.65887 -0.3206 0.23829 0.0704 2.6936 -2.68696 -0 -0 -2.50988 -0.05771 0 0 0 0 0 0.00226 0.20644 0.10045 0.05935 0 -0.25243 0 1.9342 -0.2827 0.62449 -2.42171
PHE_116 -6.42496 0.59049 3.73691 -1.06191 0.14598 0.42346 2.3022 -2.44416 -0 -0 -2.14114 0.00662 0 0 0 0 0 0.02466 0.03429 0.1233 0 1.76032 -0.47479 0 1.0402 -0.00397 0.70518 -1.6573
LEU_117 -7.56135 0.53195 3.81497 -0.50861 0.24891 0.12315 2.1933 -2.78213 -0 -0 -0.95572 0.26041 0 0 0 0 0 0.03518 -0.01701 0.07815 0.32321 0 -0.27399 0 0.18072 -0.13675 0.47044 -3.97516
ILE_118 -8.32155 0.49424 3.51302 -0.47942 0.29294 0.09149 2.45926 -2.77673 -0.01126 -0.09801 -2.76841 0.12558 0 0 0 0 0 0.01921 0.06783 0.04103 0.49786 0 -0.49659 0 0.73287 -0.04506 0.44756 -6.21413
GLY_119 -3.5507 0.14609 3.03907 -4e-05 0 0 1.28471 -1.71029 -0.00841 -0.05749 -0.97936 -0.3985 0 0 0 0 0 0.00634 -0.12684 0 0 0 0.41719 0 0.83697 0.29705 0.41787 -0.38633
PHE_120 -7.61709 0.69853 4.23814 -0.63644 0.10681 0.35267 2.7043 -2.63041 -0.01009 -0.07494 -3.4206 0.01981 0 0 0 0 0 0.00305 0.01166 0.05384 0 2.31837 -0.20654 0 1.0402 -0.12104 0.56908 -2.60069
ALA_121 -6.29284 0.47108 3.13498 -0.02197 0 0 2.78746 -2.7734 -0.02266 -0.16179 -2.3235 -0.35415 0 0 0 0 0 0.00519 -0.06132 0 0 0 -0.3548 0 1.8394 -0.52884 0.47965 -4.17751
ALA_122 -4.01284 0.23653 2.44382 -0.02285 0 0 1.06991 -1.92112 -0.01126 -0.09801 -1.43773 -0.35115 0 0 0 0 0 0.02827 -0.04724 0 0 0 -0.3408 0 1.8394 -0.55242 0.24727 -2.93022
ASP_123 -5.13192 0.23082 6.88794 -0.1119 0.00076 0.34 3.6722 -3.21097 -0.0007 -0.01296 -6.62155 -0.54832 0 0 0 -1.30429 0 0.02001 0.0206 0.01514 0 2.29242 -0.25844 0 -2.3716 -0.43456 0.23202 -6.2953
LEU_124 -6.10396 0.33625 3.97884 -0.45042 0.16423 0.0973 2.47851 -2.493 -0 -0 -2.49617 0.18099 0 0 0 0 0 0.01355 0.05377 0.18678 0.41868 0 -0.26206 0 0.18072 -0.23908 0.3645 -3.59057
GLY_125 -5.60127 0.43916 5.93384 -5e-05 0 0 2.69026 -3.11105 -0.01009 -0.07494 -2.9345 -0.40168 0 0 0 0 0 0.00399 -0.0545 0 0 0 0.27195 0 0.83697 0.44306 0.3449 -1.22395
HIS_D_126 -6.86392 0.60455 6.39748 -0.76399 0.01874 0.81157 2.84239 -3.37686 -0 -0 -2.18954 -0.32924 0 0 -0.51165 0 0 0.0051 0.00306 0.04841 0 1.74116 -0.20173 0 -0.45461 0.63067 0.20852 -1.37988
ALA_127 -2.63222 0.14413 2.91727 -0.02298 0 0 1.40095 -1.66836 -0 -0 -1.09258 -0.37175 0 0 0 0 0 0.00288 -0.08267 0 0 0 -0.39109 0 1.8394 -0.27255 0.28718 0.05761
SER_128 -3.41546 0.34492 4.05907 -0.03575 0.00983 0.0274 1.85352 -1.85772 -0 -0 -2.06378 0.0134 0 0 0 0 0 0.00875 -0.07032 0.01569 0.74832 0 -0.24501 1.75256 -0.77834 -0.64334 0.42149 0.14525
GLY_129 -2.81735 0.12943 3.58834 -6e-05 0 0 1.30004 -1.76372 -2e-05 -8e-05 -1.56652 -0.29103 0 0 0 0 0 0.02594 -0.14459 0 0 0 -1.54038 0 0.83697 -0.04434 0.82233 -1.46503
ASP_130 -7.67345 0.49274 10.8662 -0.10393 0.00494 0.29847 4.81384 -4.44562 -0 -0 -8.58326 -0.46487 0 0 -2.673 -0.67754 0 0.06778 0.01539 0.00471 0 3.77436 -0.77959 0 -2.3716 0.10849 1.1007 -6.22529
THR_131 -3.4925 0.39117 3.09974 -0.16903 0.04522 0.05758 1.48582 -1.52201 -0.02085 -0.12181 -0.44868 -0.02018 0 0 0 0 0 0.02197 0.21827 0.10246 0.07461 0 0.03774 2.39162 -1.0874 -0.31387 0.90328 1.63315
LEU_132 -4.91802 0.57482 1.64684 -0.51838 0.2938 0.14385 0.69558 -1.53439 -0.03566 -0.15476 0.7238 0.15692 0 0 0 0 0 0.04664 0.10271 0.09184 0.11971 0 -0.11354 0 0.18072 -0.42248 0.53289 -2.38711
GLY_133 -1.50395 0.31115 1.47105 -6e-05 0 0 0.47584 -0.76506 -0 -0 0.08686 -0.40861 0 0 0 0 0 0.02372 -0.12991 0 0 0 0.32069 0 0.83697 -0.29937 0.24561 0.66492
LYS_134 -3.51512 0.30971 3.89 -0.50694 0.19117 0.30219 1.76569 -1.67161 -0.02084 -0.12173 -0.32044 0.07479 0 0 0 0 0 0.01284 0.02006 0.00507 1.84161 0 -0.0027 0 -1.5107 -0.11105 0.18008 0.81209
GLY_135 -1.65174 0.21344 1.35613 -5e-05 0 0 0.33418 -0.81597 -0 -0 0.19838 -0.39522 0 0 0 0 0 0.03161 -0.08845 0 0 0 0.34176 0 0.83697 -0.10584 0.20061 0.45582
PHE_136 -4.3605 0.65924 2.1711 -0.61042 0.04768 0.36687 1.16718 -1.33572 -0 -0 -0.23494 0.00284 0 0 0 0 0 0.05026 -0.0019 0.05976 0 2.14229 -0.16698 0 1.0402 0.01535 0.38402 1.39634
LYS_137 -7.14103 0.61939 7.52999 -0.39404 0.07626 0.34452 3.74721 -3.3 -0.03566 -0.15476 -4.8391 -0.1031 0 0 -0.51985 0 0 0.02392 0.00094 0.0507 2.08248 0 0.12068 0 -1.5107 0.19983 1.16645 -2.03586
PRO_138 -3.89425 0.49096 2.91099 -0.07296 0 0.04468 1.28255 -1.36105 -0 -0 -1.17229 0.61707 0 0 0 0 0 0.02725 -0.1766 0.00036 0.27095 0 -0.27438 0 -2.4119 0.11437 1.39457 -2.20967
ARG_139 -7.70599 0.63732 8.56047 -0.70637 0.13797 0.5415 3.74831 -3.83176 -0 -0 -4.1878 0.32322 0 0 -1.09358 -0.67754 0 0.01812 0.18955 0.67325 1.89802 0 -0.02066 0 -1.2888 0.09995 0.8341 -1.85074
ALA_140 -6.63312 0.72782 3.97984 -0.02284 0 0 2.89396 -3.01157 -0 -0 -3.1671 -0.38342 0 0 -1.06777 0 0 0.02051 -0.03905 0 0 0 -0.34045 0 1.8394 -0.18065 0.42159 -4.96285
ILE_141 -9.33903 1.11475 4.27157 -0.4983 0.32187 0.1024 2.76223 -3.08452 -0 -0 -2.16935 -0.06519 0 0 0 0 0 0.0164 -0.01072 0.00026 0.54644 0 -0.45896 0 0.73287 -0.30819 0.47255 -5.59293
ALA_142 -4.19282 0.22069 4.19637 -0.02205 0 0 2.5641 -2.4225 -0 -0 -2.21461 -0.35946 0 0 0 0 0 0.00817 0.01542 0 0 0 -0.34067 0 1.8394 -0.25766 0.48971 -0.47592
VAL_143 -6.90123 0.62025 3.98958 -0.31624 0.34186 0.07325 2.74897 -2.8423 -0 -0 -2.43589 -0.18076 0 0 0 0 0 0.01007 -0.01177 0.00112 0.06077 0 -0.31597 0 1.9342 -0.3108 0.34443 -3.19047
PHE_144 -9.75789 0.76918 3.4652 -1.07854 0.12098 0.44579 3.07024 -2.95749 -0 -0 -2.78137 -0.01143 0 0 0 0 0 0.01467 -0.01665 0.34989 0 2.04642 -0.47124 0 1.0402 -0.00105 0.38697 -5.36613
VAL_145 -8.06293 1.04974 3.39535 -0.32967 0.38505 0.07503 2.71193 -2.85321 -0 -0 -2.18728 -0.09533 0 0 0 0 0 0.01163 -0.03553 0.00838 0.06273 0 -0.24913 0 1.9342 0.00193 0.45422 -3.72289
VAL_146 -5.2463 0.35311 4.15714 -0.30915 0.2059 0.07047 2.46761 -2.46121 -0 -0 -2.08132 -0.13168 0 0 0 0 0 0.02322 -0.04034 0.00069 0.05086 0 -0.28071 0 1.9342 -0.07994 0.3614 -1.00605
GLY_147 -5.70335 0.39273 4.64172 -5e-05 0 0 2.5722 -2.73149 -0 -0 -2.44557 -0.41387 0 0 0 0 0 0.0128 -0.05833 0 0 0 0.38366 0 0.83697 0.42514 0.12997 -1.95748
PHE_148 -9.37905 0.7782 5.1631 -0.82065 0.03579 0.27393 3.02402 -3.34906 -0 -0 -2.60307 -0.05524 0 0 0 0 0 0.04188 -0.00143 0.78134 0 1.97944 -0.31922 0 1.0402 0.41641 0.24098 -2.75243
TRP_149 -9.28001 0.83438 5.23594 -0.71964 0.40555 0.41564 3.2908 -3.3701 -0.00024 -0.00378 -3.36641 -0.41108 0 0 -0.99159 0 0 0.02376 0.28812 0.00074 0 2.76045 0.11623 0 1.6906 -0.19413 0.68186 -2.59291
ILE_150 -7.50912 0.57162 3.92686 -0.51268 0.42226 0.10423 2.90407 -2.92306 -0 -0 -2.53693 -0.07999 0 0 0 0 0 0.0136 -0.05373 0.04068 0.61434 0 -0.37809 0 0.73287 -0.16796 0.74227 -4.08875
LEU_151 -7.59724 0.628 4.3985 -0.67073 0.22781 0.23432 2.94389 -3.12322 -0 -0 -2.31038 0.11445 0 0 0 0 0 0.00791 0.01262 0.02997 0.87529 0 -0.20429 0 0.18072 -0.04399 0.45761 -3.83878
ASP_152 -6.10407 0.35102 7.64244 -0.11011 0.01494 0.3378 2.97361 -3.5717 -0.0044 -0.0568 -2.82243 -0.32901 0 0 0 0 0 0.01394 0.0167 0.05904 0 1.77704 0.27998 0 -2.3716 -0.0911 0.33207 -1.66263
VAL_153 -6.23943 0.33441 4.67591 -0.31554 0.24402 0.07318 2.85596 -2.7572 -0 -0 -2.51019 -0.24008 0 0 0 0 0 0.00453 -0.06754 0.00134 0.09347 0 -0.29143 0 1.9342 -0.1385 0.27694 -2.06593
ALA_154 -7.24628 0.81231 4.13816 -0.02212 0 0 3.06719 -3.13049 -0 -0 -2.74556 -0.34329 0 0 0 0 0 0.00403 0.01217 0 0 0 -0.21525 0 1.8394 -0.21995 0.3715 -3.67819
ASN_155 -6.10405 0.35225 5.7271 -0.17364 0.03669 0.26287 2.78346 -3.04977 -0.01742 -0.11679 -2.89486 -0.32797 0 0 0 0 0 0.03153 0.04602 0.1025 0 1.44809 0.30174 0 -0.93687 -0.11203 0.42821 -2.21295
ASN_156 -7.74961 0.52556 7.00649 -0.19165 0.04232 0.27374 2.41873 -3.56154 -0 -0 -1.6671 -0.32982 0 0 0 0 0 0.00998 0.24657 0.01219 0 1.69649 0.41337 0 -0.93687 0.10292 0.42718 -1.26104
MET_157 -7.548 0.91334 4.21167 -0.35953 0.1648 0.02141 2.23321 -2.47586 -0 -0 -1.63802 0.00084 0 0 0 0 0 0.02995 0.0214 0.0764 1.10853 0 0.03762 0 0.60916 0.05282 0.48782 -2.05244
LEU_158 -8.7974 0.88736 3.79705 -0.46821 0.11828 0.11014 2.82442 -2.88213 -0.0037 -0.03697 -2.48358 0.24278 0 0 0 0 0 0.03017 0.35845 0.26944 0.62644 0 -0.21494 0 0.18072 -0.03562 0.84684 -4.63045
GLN_159 -5.32119 0.23343 5.44421 -0.62288 0.0542 0.64256 2.90455 -2.50572 -0.01833 -0.13661 -3.10974 -0.21071 0 0 0 -0.59057 0 0.0179 -0.04769 0.05021 0 3.09676 -0.10721 0 -0.18838 -0.15206 0.93262 0.36533
GLY_160 -3.07498 0.47985 3.74824 -5e-05 0 0 1.81803 -1.88903 -0 -0 -1.54092 -0.37367 0 0 0 0 0 0.01659 0.18515 0 0 0 -0.1719 0 0.83697 5.5879 0.83939 6.46157
PRO_161 -7.52208 1.23175 4.35025 -0.07164 4e-05 0.04453 2.22314 -2.03474 -0 -0 -1.56752 0.63468 0 0 0 0 0 0.0948 -0.14236 0.01797 0.19596 0 -0.19515 0 -2.4119 5.74787 0.91229 1.50789
CYS_162 -6.78147 0.56668 4.34499 -0.04311 0 0.01474 2.58759 -2.39 -0 -0 -2.63143 -0.05794 0 0 0 0 0 0.0582 0.05208 0.00303 0.48046 0 0.30442 0 3.6196 0.60266 0.52477 1.25528
ARG_163 -8.66251 0.60594 6.48809 -0.61407 0.10116 0.36813 3.03563 -3.37088 -0.03376 -0.33959 -3.19143 0.18304 0 0 0 -0.59057 0 0.04308 0.02133 0.09799 1.9098 0 -0.13991 0 -1.2888 0.34736 0.3884 -4.64156
ALA_164 -6.90718 0.41991 4.52969 -0.02174 0 0 2.80114 -3.18078 -0 -0 -1.76726 -0.36728 0 0 0 0 0 0.01586 0.12602 0 0 0 -0.29226 0 1.8394 -0.49005 0.44367 -2.85086
LEU_165 -9.09558 0.86608 6.21844 -0.69726 0.231 0.28605 3.2908 -3.4352 -0 -0 -2.70058 0.08174 0 0 0 0 0 0.01854 0.03463 0.15494 0.97916 0 -0.2554 0 0.18072 -0.39184 0.40743 -3.82633
LEU_166 -8.9928 0.76572 3.7898 -0.45575 0.17842 0.10294 2.97795 -3.17114 -0 -0 -2.65983 0.20404 0 0 0 0 0 0.02445 0.15243 0.00958 0.36276 0 -0.26022 0 0.18072 -0.27948 0.52686 -6.54355
ALA_167 -5.64501 0.47618 4.07196 -0.02154 0 0 2.62922 -2.6924 -0.02665 -0.1169 -1.81682 -0.35812 0 0 0 0 0 0.01551 -0.01004 0 0 0 -0.22948 0 1.8394 -0.38038 0.5134 -1.75165
ASP_168 -5.64902 0.26143 8.16678 -0.10411 0.00095 0.3035 3.81822 -3.54813 -1e-05 -0.00038 -4.40211 -0.58444 0 0 -0.82878 -1.4351 0 0.018 0.00985 0.09111 0 1.82191 0.26067 0 -2.3716 -0.32203 0.64799 -3.84529
LEU_169 -9.23524 1.14487 4.62127 -0.47137 0.16627 0.10788 2.85876 -3.02402 -0.00203 -0.01 -2.7524 0.22168 0 0 0 0 0 0.01648 -0.00621 0.00083 0.31417 0 -0.29368 0 0.18072 -0.26355 0.64886 -5.77672
SER_170 -6.98671 0.5645 6.76769 -0.03331 0.00041 0.02221 3.04564 -3.10514 -0 -0 -2.91647 0.02023 0 0 0 0 0 0.05149 0.6021 0.04338 0.7253 0 0.21173 1.84043 -0.77834 -0.35376 0.5398 0.26118
GLY_171 -3.90174 0.30784 3.85116 -4e-05 0 0 2.37735 -2.01993 -0 -0 -1.85842 -0.39243 0 0 0 0 0 0.22498 -0.1698 0 0 0 -0.96533 0 0.83697 -0.53839 0.47938 -1.7684
GLY_172 -2.36621 0.15873 2.02693 -6e-05 0 0 0.67112 -1.1456 -0.02665 -0.1169 -0.19207 -0.3888 0 0 0 0 0 0.04083 -0.15443 0 0 0 -1.50792 0 0.83697 -0.81589 0.35164 -2.62831
LYS_173 -5.97533 0.29912 7.33841 -0.61482 0.29723 0.28696 3.54089 -2.85713 -0 -0 -4.72883 0.19763 0 0 0 -0.76248 0 0.0246 -0.0795 0.31337 2.97499 0 0.18981 0 -1.5107 -0.42739 0.40151 -1.09166
SER_174 -4.40387 0.20152 4.36955 -0.02685 0 0.03945 1.79073 -2.1013 -0.00422 -0.02334 -1.31865 -1.08786 0 0 0 0 0 0.02065 0.04263 0.03396 0.44367 0 0.19366 0.61598 -0.77834 -0.16656 0.33998 -1.81921
GLY_175 -3.18322 0.17393 4.14899 -5e-05 0 0 1.71894 -1.95341 -0 -0 -1.94553 -0.43169 0 0 0 0 0 0.01656 -0.0618 0 0 0 0.33533 0 0.83697 0.31748 0.1766 0.14913
ARG_176 -7.29338 0.39592 6.59142 -0.62823 0.09648 0.35124 2.57892 -2.95897 -0.00011 -0.00024 -1.1026 0.17183 0 0 0 0 0 0.01522 0.02593 0.07714 2.49138 0 -0.13417 0 -1.2888 0.26773 0.33675 -0.00655
MET_177 -10.356 0.6377 6.70467 -0.22412 0.03029 0.07138 3.66461 -3.57702 -0 -0 -2.49746 -0.19821 0 0 0 0 0 0.01037 0.02365 0.01994 2.03149 0 0.07613 0 0.60916 -0.16608 0.46302 -2.67644
ARG_178 -7.26964 0.30214 7.70382 -0.79284 0.09923 0.5169 3.73556 -3.71039 -0.00422 -0.02334 -4.64813 0.33833 0 0 0 -1.65204 0 0.02971 -0.01009 0.06575 1.45419 0 -0.11729 0 -1.2888 -0.14609 0.46982 -4.9474
THR_179 -5.5819 0.35509 5.12013 -0.19916 0.10107 0.07049 3.01048 -2.78574 -0 -0 -3.10691 -0.06216 0 0 0 0 0 0.01874 -0.01709 0.00462 0.06583 0 -0.02267 2.31432 -1.0874 -0.16443 0.39225 -1.57442
ALA_180 -5.93902 0.48596 3.47227 -0.02241 0 0 2.63716 -2.69958 -0 -0 -2.65381 -0.33647 0 0 0 0 0 0.00514 -0.00972 0 0 0 -0.26888 0 1.8394 -0.15415 0.28373 -3.36039
ASN_181 -7.48305 0.30345 6.94093 -0.21979 0.01495 0.29962 3.30405 -3.62432 -0.01822 -0.27316 -2.91781 -0.31183 0 0 0 0 0 0.00367 0.31412 0.02934 0 2.87362 0.21637 0 -0.93687 -0.15718 0.43196 -1.21018
ALA_182 -5.31966 0.29964 4.80579 -0.02075 0 0 2.98827 -2.82632 -0.00228 -0.01492 -2.54599 -0.36592 0 0 0 0 0 0.00751 0.15919 0 0 0 -0.24371 0 1.8394 -0.14694 0.403 -0.98368
PHE_183 -8.90577 0.86008 3.40757 -0.58546 0.03252 0.2081 2.82236 -2.87347 -0 -0 -2.28612 -0.0931 0 0 0 0 0 0.0304 -0.01056 0.52062 0 2.64521 -0.01232 0 1.0402 -0.28065 0.38303 -3.09738
PHE_184 -9.5318 0.62972 4.9265 -0.73562 0.02514 0.2467 3.08593 -3.27309 -0 -0 -2.57735 -0.11188 0 0 0 0 0 0.03413 0.01909 0.67965 0 2.04242 -0.3816 0 1.0402 -0.08868 0.45145 -3.5191
SER_185 -6.10011 0.30865 6.34835 -0.02786 0 0.06567 2.72669 -2.94377 -0.00733 -0.14574 -2.68265 -0.54015 0 0 0 0 0 0.01232 0.20689 0 0.84555 0 0.31884 0.66491 -0.77834 0.00728 0.36601 -1.35482
PHE_186 -9.06746 0.96627 4.29029 -0.98837 0.0722 0.33311 3.51517 -3.1287 -0 -0 -2.7287 -0.04446 0 0 0 0 0 0.00553 -0.01014 0.13218 0 1.87654 -0.50877 0 1.0402 0.08307 0.29296 -3.86906
PHE_187 -11.2871 1.05724 4.66529 -0.65293 0.11261 0.31727 2.93104 -3.79577 -0 -0 -2.79231 -0.01638 0 0 0 0 0 0.00601 0.28113 0.00121 0 2.50651 0.18192 0 1.0402 -0.06113 0.38507 -5.12019
MET_188 -9.02227 0.66737 6.58167 -0.31046 0.0973 0.01568 3.00315 -3.34118 -0 -0 -2.65693 0.00659 0 0 0 0 0 0.01218 0.04103 0.01949 1.06949 0 0.04668 0 0.60916 -0.05599 0.49899 -2.71807
ALA_189 -6.31798 0.56426 4.37195 -0.02163 0 0 3.0317 -3.02495 -0 -0 -2.54549 -0.36534 0 0 0 0 0 0.01004 0.01222 0 0 0 -0.29776 0 1.8394 -0.18719 0.41074 -2.52002
VAL_190 -6.43184 0.4539 4.05227 -0.30602 0.21249 0.07008 2.7488 -2.67872 -0 -0 -2.07976 -0.08902 0 0 0 0 0 0.00466 -0.01865 0.00246 0.04865 0 -0.288 0 1.9342 -0.28519 0.25832 -2.39136
GLY_191 -5.82388 0.28835 5.13141 -5e-05 0 0 2.66455 -2.93765 -0 -0 -2.93225 -0.42158 0 0 0 0 0 0.01279 -0.05635 0 0 0 0.49448 0 0.83697 0.36409 0.16308 -2.21604
ASN_192 -6.92825 0.38086 6.6729 -0.17213 0.01851 0.24974 3.44456 -3.43783 -0.00964 -0.06251 -3.20045 -0.30739 0 0 0 -1.09605 0 0.01838 0.022 0.00747 0 1.43716 0.43291 0 -0.93687 0.4514 0.20776 -2.80748
ILE_193 -7.25659 0.64702 4.48893 -0.49875 0.3082 0.09915 2.7317 -2.86387 -0 -0 -2.26578 0.08749 0 0 0 0 0 0.00616 -0.05906 0.09014 0.49452 0 -0.47793 0 0.73287 0.09712 0.32226 -3.31644
LEU_194 -5.94094 0.40835 3.76844 -0.48022 0.1708 0.10979 2.28882 -2.47473 -0 -0 -2.16619 0.2242 0 0 0 0 0 0.01278 -0.02062 0.01959 0.34087 0 -0.278 0 0.18072 -0.11361 0.40147 -3.54848
GLY_195 -5.54408 0.52874 4.65408 -5e-05 0 0 2.40804 -2.87757 -0 -0 -3.02264 -0.41197 0 0 0 0 0 0.01774 -0.01994 0 0 0 0.26013 0 0.83697 0.38187 0.30059 -2.48807
TYR_196 -8.01159 0.8171 5.11028 -0.99015 0.17908 0.4032 2.73052 -3.19413 -0.00458 -0.08174 -2.19556 -0.29462 0 0 0 0 0 0.03309 0.0124 0.09254 0 1.8541 -0.47391 0.0049 1.2797 0.6283 0.28601 -1.81508
ALA_197 -3.73785 0.29141 3.6604 -0.02166 0 0 1.72781 -2.16172 -0 -0 -0.96769 -0.3615 0 0 0 0 0 0.03415 0.09229 0 0 0 -0.26248 0 1.8394 -0.1092 0.37904 0.40241
ALA_198 -4.85353 0.2183 2.88744 -0.02097 0 0 2.12798 -2.1409 -0.01041 -0.05868 -1.48734 -0.3346 0 0 0 0 0 0.02688 0.00763 0 0 0 0.07738 0 1.8394 -0.12038 0.26181 -1.58001
GLY_199 -3.77932 0.16317 3.57894 -4e-05 0 0 1.8311 -1.93995 -0 -0 -1.58475 -0.40373 0 0 0 0 0 0.00704 -0.08217 0 0 0 0.47549 0 0.83697 0.2455 0.24359 -0.40818
SER_200 -2.84413 0.13347 3.74156 -0.02848 0.01318 0.02772 1.81511 -1.71838 -0 -0 -2.04681 -0.14828 0 0 0 0 0 0.0184 -0.00056 0.04316 0.64742 0 -0.16401 0.6013 -0.77834 -0.07974 0.2844 -0.48304
TYR_201 -5.09216 0.60174 4.3188 -0.77748 0.28616 0.31709 2.30001 -2.29662 -0.01066 -0.06236 -2.20571 -0.61757 0 0 0 0 0 0.00725 0.03764 0.18596 0 3.37434 0.09401 0.00036 1.2797 0.05284 0.28089 2.07423
SER_202 -2.58537 0.33666 2.63114 -0.0261 0 0.02225 0.88013 -1.3437 -0 -0 -0.31632 -0.23388 0 0 0 0 0 0.09743 -0.00501 0.00023 0.42729 0 -0.00937 0.6011 -0.77834 0.03148 0.29697 0.0266
HIS_203 -5.59653 0.58425 4.42233 -0.45071 0.01949 0.576 1.68354 -2.20289 -0.02253 -0.07218 -0.94115 -0.37534 0 0 0 0 0 0.05772 0.11141 0.00689 0 1.51504 -0.10223 0 -0.45461 -0.27576 0.49817 -1.01909
LEU_204 -7.59909 1.07483 3.68119 -0.6563 0.19869 0.24411 3.15023 -2.51588 -0.00437 -0.02018 -1.66745 0.03467 0 0 0 0 0 0.02924 -0.07443 0.02793 1.07153 0 -0.24618 0 0.18072 -0.14298 0.59084 -2.64288
PHE_205 -9.66932 1.25783 4.97574 -0.97758 0.13735 0.35312 2.51446 -2.96951 -0.00025 -0.00368 -1.28148 -0.48016 0 0 -0.62912 0 0 0.03402 -0.18391 0.12838 0 2.24228 0.38966 0 1.0402 -0.03853 0.50733 -2.65316
LYS_206 -5.12475 0.44338 4.4868 -0.31881 0.03954 0.16011 1.40238 -2.07564 -0 -0 -1.10096 -0.07314 0 0 0 0 0 0.01983 0.05577 0.0074 1.86138 0 -0.02548 0 -1.5107 -0.18018 0.4691 -1.46398
VAL_207 -4.01558 0.7274 1.92646 -0.31776 0.27742 0.07399 1.2997 -1.35451 -0 -0 -0.99722 -0.33382 0 0 0 0 0 0.0155 -0.06691 3e-05 0.36187 0 -0.11417 0 1.9342 -0.41667 0.4398 -0.56027
PHE_208 -6.63165 0.84674 3.28499 -0.60516 0.07119 0.3687 2.70278 -2.20414 -0.01545 -0.11729 -1.28019 -0.04198 0 0 0 0 0 0.0373 0.52201 0.03558 0 2.02555 -0.48378 0 1.0402 -0.29049 1.16423 0.42915
PRO_209 -3.3521 0.63955 1.76708 -0.0784 0 0.04764 0.5546 -0.91553 -0.00874 -0.10587 -0.05065 0.5877 0 0 0 0 0 0.30992 -0.22169 0.00114 0.36955 0 -0.6864 0 -2.4119 -0.17139 1.6229 -2.10259
PHE_210 -2.54177 0.29979 1.78578 -0.68326 0.06058 0.42997 0.63855 -1.04807 -0.00209 -0.02045 -0.33229 0.12942 0 0 0 0 0 0.22831 0.36841 0.12389 0 1.98366 -0.26553 0 1.0402 0.15486 0.99891 3.34886
SER_211 -4.68183 0.26251 4.64382 -0.02671 0 0.04211 2.62761 -2.18011 -0.01631 -0.17781 -1.65843 -1.1325 0 0 -0.65917 0 0 0.06096 0.14585 0.00067 0.40429 0 -0.08562 0.66837 -0.77834 0.05295 0.47674 -2.01093
LYS_212 -4.99291 0.23357 3.07992 -0.38917 0.03939 0.19853 0.85727 -1.5585 -0.01981 -0.20298 -0.74882 0.4335 0 0 0 0 0 0.04407 0.1179 0.03023 2.10917 0 0.09545 0 -1.5107 -0.15959 0.40051 -1.94298
THR_213 -4.73646 0.41061 5.87812 -0.10312 0.08416 0.07447 3.06334 -2.76834 -0.01562 -0.16485 -2.38039 -0.79509 0 0 0 -0.70364 0 0.01819 -0.0189 0.05126 0.17189 0 -0.58378 2.37772 -1.0874 -0.19898 0.43249 -0.99431
LYS_214 -1.79596 0.21349 1.29639 -0.30282 0.02428 0.13436 0.46619 -0.77793 -0 -0 0.67833 -0.00813 0 0 0 0 0 0.06219 -0.05569 0.00134 1.67016 0 -0.078 0 -1.5107 -0.38982 0.27122 -0.1011
ALA_215 -3.98714 0.44566 1.14942 -0.02795 0.0066 0 0.50564 -1.43034 -0 -0 -0.42799 -0.41204 0 0 0 0 0 0.02434 0.17961 0 0 0 0.11247 0 1.8394 -0.52476 0.28989 -2.25717
CYS:disulfide_216 -5.96408 0.52922 5.28606 -0.06873 0.002 0.05804 2.95591 -2.60912 -0 -0 -1.26667 -0.44496 0 0 0 0 0.13735 0.01877 -0.05011 0.07927 0.09527 0 -0.33953 0 3.6196 0.28021 0.57316 2.89167
ASP_217 -4.68563 0.38269 4.80636 -0.1066 0.00557 0.3122 2.94658 -2.32556 -0 -0 -2.62545 -1.13884 0 0 -0.78784 0 0 0.02871 -0.01611 0.00161 0 2.29198 -0.35976 0 -2.3716 0.45272 0.41568 -2.77331
MET_218 -6.09002 0.42188 4.54774 -0.22002 0.02365 0.07529 2.44437 -2.3083 -0 -0 -2.5853 -0.1868 0 0 -0.78784 0 0 0.0188 -0.0703 0.03727 2.16248 0 -0.02875 0 0.60916 -0.17335 0.28932 -1.82071
TYR_219 -5.92024 0.46625 3.92594 -0.64878 0.03684 0.31748 1.88103 -2.16922 -0 -0 -0.87058 -0.1946 0 0 0 0 0 0.02001 0.09594 0.01892 0 3.12167 -0.16739 0.00013 1.2797 -0.09895 0.27219 1.36636
CYS:disulfide_220 -6.39818 0.73865 4.72481 -0.05316 0.00129 0.03043 2.40736 -2.61474 -0 -0 -1.08627 -0.53061 0 0 0 0 0.13735 0.08074 0.33273 0.57772 0.52945 0 0.34245 0 3.6196 -0.17802 0.64717 3.30877
ALA_221 -7.15403 0.56929 4.46604 -0.01997 0 0 2.79105 -3.10892 -0 -0 -1.64744 -0.38811 0 0 0 0 0 0.05091 0.14675 0 0 0 -0.21955 0 1.8394 -0.3588 0.75561 -2.27777
ASN_222 -8.58727 0.39714 7.70039 -0.16372 0.00549 0.23375 4.15701 -4.04481 -0.02253 -0.07218 -4.25684 -0.35189 0 0 -0.62912 0 0 0.00866 0.44463 0.02325 0 1.47581 0.32287 0 -0.93687 -0.17419 0.70973 -3.76069
LEU_223 -9.73908 1.16683 4.44599 -0.47449 0.15083 0.11851 2.98725 -3.20629 -0 -0 -1.99902 0.17952 0 0 0 0 0 0.02574 0.0073 0.36129 0.45456 0 -0.25036 0 0.18072 -0.06398 1.05779 -4.59688
LYS_224 -9.59848 0.5028 9.87663 -0.3046 0.02603 0.1324 5.04802 -4.41749 -0.00209 -0.02045 -6.88596 0.007 0 0 -0.65917 -0.60066 0 0.00533 0.01563 0.10428 1.73854 0 0.01946 0 -1.5107 -0.26574 0.93346 -5.85576
SER_225 -7.10811 0.76311 6.37592 -0.0242 0 0.02262 3.12277 -3.22612 -0 -0 -2.00454 -0.40378 0 0 0 0 0 0.01976 -0.03102 0.00019 0.51087 0 0.32324 0.60369 -0.77834 -0.08331 0.44377 -1.47349
CYS_226 -8.69405 0.8314 4.73325 -0.04972 0 0.01699 3.15357 -2.92941 -0 -0 -3.32086 -0.01066 0 0 0 0 0 0.01083 0.08969 0.01511 0.27432 0 0.27632 0 3.6196 0.15444 0.29579 -1.53337
PHE_227 -10.8076 1.47087 3.75928 -0.48618 0.28189 0.19377 3.35468 -3.46793 -0 -0 -2.57729 -0.05369 0 0 0 0 0 0.02304 0.11715 0.11678 0 3.05076 -0.00194 0 1.0402 0.00041 0.58411 -3.4017
PHE_228 -7.65852 0.56322 4.35316 -0.54192 0.18194 0.26323 2.70724 -2.7817 -0 -0 -2.21474 -0.23732 0 0 0 0 0 0.00491 0.09103 0.22498 0 3.01654 -0.00092 0 1.0402 -0.19987 0.69877 -0.48977
ILE_229 -6.65205 0.54992 4.43074 -0.49073 0.40889 0.10006 2.85125 -2.7265 -0 -0 -2.31059 -0.04965 0 0 0 0 0 0.00285 -0.0684 0.0274 0.55725 0 -0.44639 0 0.73287 -0.11013 0.53793 -2.6553
ALA_230 -5.76705 0.44162 3.96158 -0.02248 0 0 2.69862 -2.73025 -0 -0 -2.32089 -0.35723 0 0 0 0 0 0.00824 0.03901 0 0 0 -0.31913 0 1.8394 -0.23516 0.38161 -2.38211
ILE_231 -6.74761 0.54307 5.02402 -0.49091 0.29756 0.09771 2.71106 -2.63283 -0 -0 -2.36346 0.04666 0 0 0 0 0 0.01115 -0.03343 0.02672 0.48109 0 -0.4679 0 0.73287 -0.18234 0.28699 -2.65958
PHE_232 -4.69185 0.19429 4.88794 -1.04397 0.10599 0.40287 2.31792 -2.43247 -0.00129 -0.00928 -2.33058 0.00908 0 0 0 0 0 0.01326 0.01186 0.10162 0 1.76525 -0.4733 0 1.0402 0.08515 0.27296 0.22566
LEU_233 -7.21264 0.472 4.18281 -0.67651 0.17043 0.24421 2.26952 -2.72376 -0 -0 -2.29777 0.1132 0 0 0 0 0 0.00436 -0.01616 0.01704 0.84162 0 -0.21959 0 0.18072 -0.00483 0.26582 -4.38953
LEU_234 -7.83926 0.26634 4.37078 -0.66775 0.14767 0.26191 2.74023 -2.91526 -0 -0 -3.6128 0.04693 0 0 0 0 0 0.03711 -0.03564 0.00371 0.93089 0 -0.25172 0 0.18072 -0.13833 0.3866 -6.08786
LEU_235 -5.59605 0.26506 5.63174 -0.66743 0.15745 0.23057 2.61012 -2.70082 -0.00749 -0.04167 -3.48567 0.10751 0 0 0 0 0 0.03813 -0.00984 0.00055 0.8686 0 -0.2281 0 0.18072 -0.16144 0.41762 -2.39044
SER_236 -4.61053 0.20705 5.28545 -0.02485 0 0.05811 2.48418 -2.50469 -0 -0 -2.36358 -0.68117 0 0 0 0 0 0.04771 0.00846 0.00017 0.5322 0 0.36554 0.60017 -0.77834 0.21112 0.28426 -0.87873
LEU_237 -7.18587 0.34061 4.58654 -0.48826 0.16886 0.11778 2.37168 -2.91497 -0.00129 -0.00928 -2.12164 0.24223 0 0 0 0 0 0.0085 -0.04664 0.15527 0.3795 0 -0.26898 0 0.18072 0.12718 0.25371 -4.10435
THR_238 -6.51926 0.26232 5.26363 -0.20309 0.12284 0.07505 3.09668 -2.92659 -0 -0 -3.50741 -0.09671 0 0 0 0 0 0.0201 -0.02775 0.05576 0.11752 0 -0.01013 2.27137 -1.0874 -0.05013 0.30779 -2.83541
THR_239 -4.61139 0.1577 5.82238 -0.19656 0.09541 0.06942 2.81963 -2.63053 -0 -0 -4.24133 -0.02737 0 0 0 0 0 0.02171 0.00857 0.03625 0.05636 0 -0.01594 2.26771 -1.0874 0.17951 0.29661 -0.97928
ILE_240 -6.11679 0.68028 4.83616 -0.49681 0.35674 0.09668 2.8881 -2.77482 -0.01173 -0.06801 -2.2071 0.15872 0 0 0 0 0 0.01903 -0.01705 0.01758 0.45422 0 -0.45036 0 0.73287 0.17848 0.4153 -1.3085
ALA_241 -5.38485 0.46582 3.68795 -0.02243 0 0 2.45365 -2.58364 -0 -0 -2.10443 -0.34208 0 0 0 0 0 0.01203 -0.04896 0 0 0 -0.27002 0 1.8394 -0.15301 0.53892 -1.91165
LEU_242 -6.61701 0.40365 3.39414 -0.47732 0.20847 0.12036 1.62962 -2.33298 -0 -0 -1.14527 0.16813 0 0 0 0 0 0.00759 0.38963 0.1263 0.22651 0 -0.2364 0 0.18072 -0.40369 0.6423 -3.71525
THR_243 -3.4653 0.09161 3.73478 -0.20427 0.13952 0.07514 1.75964 -1.84311 -0 -0 -1.75091 -0.18386 0 0 0 0 0 0.01435 -0.02461 0.00223 0.17368 0 0.01668 2.30861 -1.0874 -0.04419 0.48157 0.19417
LEU_244 -5.80473 0.8059 1.62501 -0.54128 0.21196 0.12926 1.29132 -1.64744 -0.00015 -0.00039 -1.39005 0.1121 0 0 0 0 0 0.00151 -0.04704 0.16234 3.01428 0 -0.26195 0 0.18072 0.05653 0.51746 -1.58465
VAL_245 -5.84941 0.3943 1.37827 -0.28584 0.21093 0.06466 1.37493 -1.68648 -0.00423 -0.02634 -0.58863 -0.36113 0 0 0 0 0 0.0072 -0.0251 0.00462 0.16444 0 -0.5068 0 1.9342 -0.18097 0.53622 -3.44518
ARG_246 -2.36729 0.14915 2.67132 -0.95251 0.21857 0.60224 0.59913 -1.2132 -0.0269 -0.17529 -1.09253 0.59561 0 0 0 -0.30584 0 0.0075 -0.02128 0.16469 2.66203 0 -0.11945 0 -1.2888 -0.27003 0.23863 0.07575
GLU_247 -5.68243 0.53197 7.07146 -0.21554 0.05123 0.32565 3.16194 -2.90909 -0 -0 -4.56485 -0.47999 0 0 -1.70544 0 0 0.03442 0.0074 0.02392 0 3.06332 0.12624 0 -2.7348 -0.11244 0.1834 -3.82362
ASN_248 -3.66171 0.19098 4.40399 -0.15706 0.01337 0.20907 1.42591 -2.01959 -0.02217 -0.15751 -2.66943 -0.33421 0 0 -0.63105 -0.30584 0 0.24433 0.01833 0.05718 0 1.77241 0.02797 0 -0.93687 0.07423 0.24264 -2.21504
GLU_249 -2.75182 0.18065 2.50006 -0.63795 0.23585 1.76347 0.74363 -1.23914 -0.01294 -0.11403 -1.63485 -2.59816 0 0 -0.22501 0 0 0.148 0.02098 0.0073 0 2.09014 0.38858 0 -2.7348 0.39456 0.49129 -2.98419
LEU_250 -7.28158 1.27924 2.59879 -0.74397 0.70214 0.24758 0.93887 -1.9988 -0 -0 0.1202 -0.04237 0 0 0 0 0 0.43085 0.00378 0.04124 1.05171 0 0.79212 0 0.18072 1.79997 1.92169 2.04217
PRO_251 -2.18958 0.26251 1.43505 -0.19319 0.00408 0.13292 0.29721 -0.53976 -0 -0 -0.11855 0.1452 0 0 0 0 0 0.13543 0.41617 0.01257 0.2832 0 -0.64072 0 -2.4119 1.47494 2.00304 0.50863
GLU_252 -1.46965 0.0483 1.83649 -0.3734 0.07352 0.67763 0.41606 -0.76014 -0.00673 -0.08226 -0.46061 -0.56682 0 0 0 0 0 0.02048 -0.00824 0.01074 0 3.02988 -0.02611 0 -2.7348 -0.00257 0.58821 0.20997
LYS_253 -2.77183 0.36039 2.83159 -0.44989 0.10782 0.24462 1.20543 -1.25282 -0.00522 -0.04976 -2.24824 0.84176 0 0 -0.49023 0 0 0.00929 -0.00219 0.06321 2.10654 0 0.04269 0 -1.5107 -0.26519 0.56705 -0.66568
ASP_254 -3.19952 0.47623 5.52268 -0.21571 0.04186 0.75317 2.13471 -2.04977 -0.00322 -0.05716 -4.66552 -1.54121 0 0 -0.49023 -0.42735 0 0.30908 -0.05027 0.08049 0 1.95394 -0.43085 0 -2.3716 0.03316 0.64153 -3.55558
GLU_255 -4.13064 0.39722 4.7287 -0.18752 0.02723 0.26513 1.59803 -1.95853 -0.02257 -0.1634 -0.99028 -0.55077 0 0 0 0 0 0.56416 0.10838 0.01582 0 3.04447 0.01586 0 -2.7348 0.26641 0.39841 0.69131
GLN_256 -2.35252 0.15467 1.94409 -0.71699 0.28076 1.06624 0.37272 -0.83319 -0 -0 -0.19029 -2.22065 0 0 0 0 0 0.31565 -0.0909 0.00175 0 2.9346 -0.03736 0 -0.18838 -0.0844 0.33049 0.6863
GLU_257 -2.13908 0.30318 2.02018 -0.2334 0.04369 0.37595 0.41739 -0.94405 -0.00048 -0.01035 -0.36102 -0.51373 0 0 0 0 0 0.34833 -0.03128 0.02064 0 2.9224 0.01383 0 -2.7348 -0.29112 0.36634 -0.42738
ILE_258 -5.11543 0.40525 4.69998 -0.60582 0.40729 0.10999 2.78777 -2.24018 -0.01735 -0.11364 -1.7845 0.52567 0 0 0 0 0 0.13834 0.08238 0.04258 0.8984 0 -0.52977 0 0.73287 -0.47175 0.48063 0.43271
ASP_259 -3.43492 0.33069 3.92746 -0.1968 0.05693 0.63089 2.17565 -1.93644 -0.01322 -0.12393 -2.60897 -3.21466 0 0 0 0 0 0.03566 -0.04588 0.2395 0 3.75564 -0.00997 0 -2.3716 -0.3751 0.59926 -2.5798
GLU_260 -3.70682 0.44151 3.7257 -0.21534 0.03448 0.31083 1.70631 -1.94298 -0.00322 -0.05716 -0.9255 -0.61957 0 0 0 0 0 0.03336 -0.08325 0.01515 0 3.19399 -0.30948 0 -2.7348 -0.47658 0.42018 -1.19319
LYS_261 -5.06553 0.57472 6.79494 -0.37624 0.05215 0.21153 2.69568 -2.83709 -0 -0 -4.47482 0.17824 0 0 0 -0.42735 0 0.24142 0.17422 0.04252 2.54483 0 -0.10882 0 -1.5107 -0.61228 0.28979 -1.61278
LEU_262 -5.70897 0.25796 5.32762 -0.48046 0.21308 0.10844 3.02864 -2.7412 -0 -0 -2.2134 0.1462 0 0 0 0 0 0.84113 0.13074 0.03304 0.28786 0 -0.29032 0 0.18072 -0.23987 0.40952 -0.70928
ALA_263 -4.69408 0.32081 3.75476 -0.02169 0 0 1.93573 -2.29244 -0 -0 -0.23569 -0.35377 0 0 0 0 0 0.0872 0.05176 0 0 0 -0.18865 0 1.8394 -0.17235 0.34708 0.37807
GLY_264 -1.91427 0.19461 2.57172 -5e-05 0 0 1.06677 -1.3126 -0 -0 -0.08964 -0.41653 0 0 0 0 0 0.00911 -0.03957 0 0 0 0.38343 0 0.83697 0.29275 0.16706 1.74975
ALA_265 -2.83122 0.18322 1.97373 -0.02285 0 0 1.20575 -1.35663 -0 -0 0.4437 -0.366 0 0 0 0 0 0.00905 -0.06564 0 0 0 -0.36389 0 1.8394 0.12952 0.16879 0.94693
GLY_266 -2.86185 0.27812 3.53799 -8e-05 0 0 1.73667 -1.7825 -0.01378 -0.05478 -1.32335 -0.38875 0 0 0 0 0 0.01552 -0.17253 0 0 0 -1.52707 0 0.83697 -0.64091 0.24822 -2.11213
LYS_267 -2.8304 0.20945 2.23879 -0.30892 0.0274 0.14067 1.1523 -1.15966 -0 -0 0.336 0.0224 0 0 0 0 0 0.03653 -0.07391 0.02025 1.66547 0 -0.08344 0 -1.5107 -0.50914 0.20098 -0.42592
SER_268 -3.32765 0.41149 3.73252 -0.03639 0.01457 0.06518 0.93385 -1.57502 -0.04801 -0.2718 -0.34954 -0.76797 0 0 0 0 0 0.17331 0.3053 0.00033 0.4775 0 0.00714 0.69709 -0.77834 -0.29321 0.44063 -0.18903
LYS_269 -5.08692 0.60998 4.07738 -0.46863 0.14326 0.26973 1.57778 -1.83376 -0 -0 -0.75302 -0.07126 0 0 0 0 0 0.78067 0.2747 0.07683 1.75892 0 0.00385 0 -1.5107 -0.16064 1.34414 1.03229
VAL_270 -4.23274 0.5528 2.99 -0.28404 0.14045 0.05977 1.68558 -1.71042 -0.05258 -0.28539 -0.64834 0.0242 0 0 0 0 0 0.14489 0.06927 0.00248 0.07911 0 -0.41615 0 1.9342 -0.31189 2.01745 1.75866
PRO_271 -2.44069 0.45923 1.00604 -0.06698 0 0.04203 0.45689 -0.63593 -0 -0 0.05245 0.57233 0 0 0 0 0 0.02679 -0.12279 0.08062 0.15252 0 -0.79123 0 -2.4119 0.13492 1.56331 -1.92239
PHE_272 -5.50697 0.50872 2.1106 -0.58848 0.12842 0.33905 1.50806 -1.71601 -0 -0 0.14638 0.19499 0 0 0 0 0 0.02871 -0.03188 0.18157 0 2.94601 -0.12137 0 1.0402 0.78295 0.70215 2.65309
PHE_273 -7.35388 0.92337 2.84638 -0.69204 0.06568 0.36358 2.08869 -2.19445 -0 -0 -0.45256 0.03564 0 0 0 0 0 0.01581 0.38844 0.01815 0 2.1369 -0.03814 0 1.0402 0.17087 0.6725 0.03514
GLY_274 -4.23721 0.38765 4.89205 -5e-05 0 0 2.25574 -2.39916 -0.00054 -0.00161 -2.59567 -0.43454 0 0 0 0 0 0.06607 -0.0308 0 0 0 0.24342 0 0.83697 0.29617 0.67628 -0.04522
GLU_275 -6.00725 0.32862 5.6934 -0.46817 0.25318 1.46595 2.09424 -2.77364 -0.06254 -0.40959 -0.96402 -2.85331 0 0 0 0 0 0.03002 -0.02296 0.05852 0 3.91362 -0.19268 0 -2.7348 0.37102 0.38759 -1.89281
ILE_276 -7.93078 0.55901 3.36935 -0.49124 0.3661 0.09731 2.41137 -2.52357 -0.0269 -0.1632 -0.98211 0.10199 0 0 0 0 0 0.00126 -0.06685 0.02192 0.47366 0 -0.48851 0 0.73287 -0.07511 0.33782 -4.27559
PHE_277 -6.86505 0.72291 4.52208 -0.53278 0.25665 0.24872 2.77515 -2.6818 -0 -0 -2.82975 -0.22004 0 0 0 0 0 0.00797 0.00848 0.11694 0 3.02461 0.05285 0 1.0402 -0.01615 0.34874 -0.02026
GLY_278 -3.57553 0.22011 4.70427 -5e-05 0 0 2.32798 -2.27354 -0 -0 -1.64965 -0.42623 0 0 0 0 0 0.00845 -0.06573 0 0 0 0.34608 0 0.83697 0.37786 0.29394 1.12492
ALA_279 -4.5614 0.64796 3.41121 -0.02259 0 0 2.11526 -2.25735 -0 -0 -1.20737 -0.36129 0 0 0 0 0 0.0055 -0.0347 0 0 0 -0.28549 0 1.8394 0.27438 0.26427 -0.1722
LEU_280 -5.85373 0.67515 3.80204 -0.47147 0.17159 0.10525 2.12922 -2.38089 -0.01207 -0.06706 -1.19401 0.24127 0 0 0 0 0 0.00532 -0.03047 0.05096 0.41536 0 -0.26246 0 0.18072 -0.32208 0.42032 -2.39702
LYS_281 -3.39398 0.17582 4.07447 -0.29967 0.02229 0.1313 1.62689 -1.78115 -0 -0 -1.19083 -0.01674 0 0 0 0 0 0.0257 -0.04882 0.03789 1.70919 0 -0.05547 0 -1.5107 -0.38783 0.36905 -0.51257
GLU_282 -3.25335 0.10579 4.25221 -0.4388 0.07126 0.88512 1.84572 -1.79746 -0 -0 -2.3324 -0.39798 0 0 0 0 0 0.01069 0.20013 0.00841 0 2.74324 0.01019 0 -2.7348 -0.47653 0.23157 -1.06699
LEU_283 -6.53279 1.7597 2.61322 -0.61153 0.21992 0.18797 1.62837 -1.90133 -0.01207 -0.06706 -0.51363 0.14081 0 0 0 0 0 0.03524 -0.0549 0.50032 1.52315 0 -0.22475 0 0.18072 -0.26389 1.32163 -0.07088
PRO_284 -5.03898 0.6865 3.45336 -0.19646 0.0029 0.13972 2.0679 -1.2552 -2e-05 -0.00026 -1.77182 0.0205 0 0 0 0 0 0.01065 0.00768 0.00985 0.32942 0 -0.79444 0 -2.4119 -0.21001 1.406 -3.54461
ARG_285 -3.30342 0.69296 3.5002 -0.55871 0.08975 0.3207 1.81744 -1.48807 -0.00302 -0.04315 -1.35595 0.40458 0 0 0 0 0 0.01278 -0.02151 0.04855 1.9055 0 -0.14188 0 -1.2888 5.5461 1.5048 7.63887
PRO_286 -6.33973 1.20507 3.22712 -0.08704 0.00042 0.05298 1.28247 -1.40395 -0 -0 -1.10907 0.70262 0 0 0 0 0 0.02881 -0.15044 0.10619 0.57468 0 -0.35147 0 -2.4119 5.45231 1.73903 2.5181
MET_287 -8.90402 0.9287 4.95063 -0.67429 0.19614 0.34749 3.08777 -2.75603 -0 -0 -1.77709 -0.1545 0 0 0 0 0 0.04423 -0.00865 0.05563 1.78166 0 0.07054 0 0.60916 -0.07077 0.71712 -1.55627
TRP_288 -6.59049 0.80236 4.10058 -1.33546 0.06468 0.58926 2.47956 -2.55168 -0 -0 -1.98331 -0.31424 0 0 0 0 0 0.01218 0.10516 0.11081 0 1.81797 -0.20714 0 1.6906 0.13255 0.65242 -0.42419
ILE_289 -9.36845 1.20069 4.30178 -0.66997 0.65104 0.14636 2.61249 -3.02019 -0.00684 -0.0439 -2.1987 0.16016 0 0 0 0 0 0.02862 -0.05512 0.09046 0.56585 0 -0.39756 0 0.73287 -0.06692 1.11283 -4.22451
LEU_290 -9.4915 0.74415 4.40163 -0.69546 0.25934 0.26731 3.29995 -3.2259 -0 -0 -3.30701 0.10361 0 0 0 0 0 0.00808 0.05232 0.00692 0.9203 0 -0.2042 0 0.18072 -0.08971 0.93368 -5.83577
LEU_291 -7.75237 0.73309 4.45776 -0.46433 0.17683 0.10676 2.98077 -2.98843 -0 -0 -3.25339 0.2148 0 0 0 0 0 0.00775 -0.01439 0.01022 0.3496 0 -0.2711 0 0.18072 -0.21704 0.41717 -5.32558
LEU_292 -6.85174 0.52741 3.93124 -0.62352 0.15963 0.19355 2.64003 -2.55743 -0 -0 -2.28028 0.12616 0 0 0 0 0 0.00734 0.00314 0.23922 0.869 0 -0.21799 0 0.18072 -0.20284 0.53457 -3.32179
VAL_293 -8.27656 0.60133 4.10652 -0.30972 0.19155 0.07088 3.17103 -3.10577 -0 -0 -2.87764 -0.14828 0 0 0 0 0 0.01513 -0.06749 4e-05 0.06946 0 -0.31596 0 1.9342 -0.09371 0.46816 -4.56684
THR_294 -7.1906 0.2625 5.65025 -0.20157 0.09089 0.07379 3.31098 -3.10715 -0.01674 -0.13825 -3.46994 -0.05706 0 0 0 0 0 0.01922 -0.02708 0.06808 0.09714 0 -0.00485 2.2775 -1.0874 -0.02841 0.32483 -3.15386
CYS_295 -6.46031 0.64176 5.31086 -0.04836 0 0.01608 3.096 -2.77937 -0 -0 -3.36641 -0.00347 0 0 0 0 0 0.00491 -0.03662 0.00111 0.31228 0 0.25832 0 3.6196 0.2196 0.34456 1.13052
LEU_296 -7.81201 1.1783 4.38265 -0.65597 0.19952 0.2179 2.80551 -3.02914 -0 -0 -1.76939 0.12234 0 0 0 0 0 0.01685 0.16445 0.11121 1.00167 0 -0.26506 0 0.18072 0.09712 0.79765 -2.25568
ASN_297 -7.74353 0.44436 7.04807 -0.31785 0.00547 0.60165 3.62363 -3.71925 -0.01013 -0.09531 -2.26218 -0.13165 0 0 0 -0.49403 0 0.03221 -0.00762 0.00123 0 2.56822 0.62365 0 -0.93687 0.09867 0.75006 0.07882
TRP_298 -11.8492 1.30293 4.25318 -1.17094 0.13394 0.40718 2.90213 -3.44469 -0 -0 -2.74404 -0.51133 0 0 0 0 0 0.02768 0.21081 0.52599 0 1.5342 -0.01425 0 1.6906 0.06944 1.02827 -5.64816
ILE_299 -7.2694 1.32143 3.16869 -0.65936 0.47988 0.21175 2.31923 -2.43994 -0 -0 -1.26852 0.2128 0 0 0 0 0 0.00962 0.09524 0.51005 0.9474 0 0.00743 0 0.73287 -0.2345 1.51936 -0.33597
ALA_300 -6.11847 0.90646 2.31433 -0.02187 0 0 1.97168 -2.50194 -0 -0 -0.86161 -0.33211 0 0 0 0 0 0.01968 0.01083 0 0 0 -0.16079 0 1.8394 -0.24962 0.86574 -2.31829
TRP_301 -13.3938 1.98674 3.17242 -1.1943 0.24821 0.35545 3.4232 -3.2651 -0.00239 -0.02421 -3.49215 -0.502 0 0 0 -0.36568 0 0.02145 0.02718 0.34399 0 1.70129 0.06134 0 1.6906 -0.15225 1.0912 -8.26884
PHE_302 -11.3349 1.61767 4.12561 -0.65429 0.19369 0.27745 3.01604 -3.17935 -0 -0 -2.84423 -0.06393 0 0 0 0 0 0.03926 0.07687 0.17189 0 2.86821 0.01274 0 1.0402 5.72828 2.30844 3.39963
PRO_303 -6.38864 1.20654 3.24938 -0.07837 0 0.04764 1.20695 -1.62389 -0 -0 -0.45727 0.62191 0 0 0 0 0 0.19312 -0.09025 0.00073 0.43188 0 -0.54578 0 -2.4119 5.55249 1.623 2.53755
PHE_304 -9.22723 1.39351 3.80886 -0.8635 0.07028 0.20969 3.25931 -2.83562 -0.0013 -0.01616 -2.41335 -0.07573 0 0 0 0 0 0.09182 0.08036 0.04555 0 2.13148 -0.16939 0 1.0402 0.2641 0.58615 -2.62098
PHE_305 -7.12248 0.71671 2.32005 -0.66669 0.1248 0.29441 1.50575 -2.00265 -0.00159 -0.00789 -0.26201 -0.08569 0 0 0 0 0 0.06859 -0.08398 0.03798 0 2.63463 0.27314 0 1.0402 0.31616 0.72169 -0.17888
LEU_306 -6.00698 0.51228 2.44991 -0.49841 0.17864 0.13627 1.54133 -1.81788 -0.00218 -0.02352 -1.33504 0.14841 0 0 0 0 0 0.15147 -0.00427 0.06637 0.15199 0 -0.18323 0 0.18072 -0.35633 0.65277 -4.05769
TYR_307 -7.15934 0.52489 5.71103 -0.62219 0.04037 0.35462 3.17195 -3.13116 -0.00897 -0.05896 -2.76701 -0.18402 0 0 0 0 0 0.03277 -0.04653 0.01146 0 2.25065 -0.33057 0.00055 1.2797 0.05194 0.59342 -0.28542
ASP_308 -7.03911 0.46014 8.17284 -0.1543 0.03072 0.55794 4.09514 -3.76568 -0.0058 -0.05796 -3.9393 -1.3592 0 0 -0.4979 0 0 0.0304 -0.03908 0.06183 0 4.38705 0.11009 0 -2.3716 0.3691 0.40534 -0.54934
THR_309 -4.67239 0.6196 4.61454 -0.10996 0.03693 0.04556 2.04202 -2.5116 -0.0013 -0.01616 -2.85257 -1.07456 0 0 -0.4979 0 0 0.0294 0.33431 0.04754 1.08543 0 0.04061 2.29893 -1.0874 0.08685 0.43284 -1.10927
ASP_310 -5.11478 0.19073 6.22325 -0.11101 0.0221 0.34688 2.8992 -2.87573 -0.00567 -0.05589 -3.80006 -0.21823 0 0 0 -0.39863 0 0.01233 0.16801 0.20765 0 1.81893 -0.02155 0 -2.3716 -0.13645 0.46855 -2.75197
TRP_311 -12.6171 1.19509 6.21936 -1.16699 0.04329 0.47618 4.01968 -4.09227 -0.00466 -0.03156 -4.33 -0.47342 0 0 0 -0.25101 0 0.00388 0.02089 0.40742 0 2.11757 -0.29617 0 1.6906 -0.1253 0.49897 -6.69554
MET_312 -9.93127 1.2946 5.05595 -0.46819 0.11188 0.11876 3.23347 -3.1808 -0.01482 -0.06982 -2.91594 0.01654 0 0 0 0 0 0.0079 0.01494 0.39917 1.30089 0 0.09785 0 0.60916 0.26965 0.64033 -3.40975
ALA_313 -6.1011 0.39114 3.97408 -0.02185 0 0 2.71518 -2.79129 -0 -0 -1.6765 -0.32676 0 0 0 0 0 0.0248 0.15246 0 0 0 -0.20378 0 1.8394 0.07719 0.66177 -1.28526
LYS_314 -6.1591 0.4071 6.27024 -0.31226 0.03853 0.1588 2.03881 -2.72249 -0.00592 -0.01931 -2.53715 -0.08341 0 0 0 0 0 0.01511 -0.05114 0.04499 1.93647 0 -0.16555 0 -1.5107 -0.20103 0.67575 -2.18226
GLU_315 -6.17522 0.39931 7.32004 -0.21263 0.08977 0.33908 3.71743 -3.3654 -0.00241 -0.00976 -5.34265 -0.4487 0 0 -1.98939 0 0 0.05676 0.21327 0.01283 0 3.27751 -0.12441 0 -2.7348 0.12247 0.67787 -4.17905
VAL_316 -7.68926 0.78296 1.99464 -0.29345 0.17477 0.06126 2.17379 -2.27429 -0 -0 -0.71102 -0.10407 0 0 0 0 0 0.02174 0.04414 0.00292 0.06075 0 -0.45186 0 1.9342 0.25608 0.53677 -3.47992
PHE_317 -9.5378 1.61502 3.16492 -0.62316 0.0354 0.2902 1.78723 -2.43502 -0.01872 -0.1591 -1.58103 0.15047 0 0 -0.2162 0 0 0.18502 0.08526 0.00123 0 2.76672 -0.2019 0 1.0402 0.45791 0.59944 -2.59389
GLY_318 -3.70359 0.50113 3.82683 -0.00064 0 0 1.39103 -2.04411 -0.01482 -0.06982 -1.00869 -0.20304 0 0 0 0 0 0.12813 -0.09129 0 0 0 -1.53358 0 0.83697 0.61081 0.4517 -0.92296
GLY_319 -1.89201 0.13215 2.04538 -0.00027 0 0 0.76732 -0.99038 -0.00592 -0.01931 0.02201 -0.17733 0 0 0 0 0 0.13048 -0.03988 0 0 0 -1.50509 0 0.83697 0.29662 0.15832 -0.24095
GLN_320 -3.17545 0.20617 2.28114 -0.4084 0.06533 0.2889 0.79084 -1.10346 -0 -0 -1.02758 -0.89291 0 0 0 0 0 0.05898 0.12338 0.00676 0 2.95365 0.14472 0 -0.18838 0.24801 0.44731 0.81901
VAL_321 -3.25139 0.69705 1.2257 -0.39447 0.47533 0.10899 0.39685 -1.00837 -0 -0 0.15183 -0.38184 0 0 0 0 0 0.08867 0.0912 0.04668 1.59867 0 -0.42724 0 1.9342 0.14548 0.96639 2.46374
GLY_322 -1.4871 0.46631 0.97645 -0.00015 0 0 0.208 -0.64266 -0 -0 0.59163 -0.26514 0 0 0 0 0 0.08549 -0.229 0 0 0 -1.3763 0 0.83697 -0.07349 1.09417 0.18519
ASP_323 -2.61673 0.36999 3.54199 -0.10831 0.00538 0.31623 1.89139 -1.66485 -0 -0 -2.25868 -1.16078 0 0 -0.83359 0 0 0.10866 -0.02366 0.00207 0 2.32397 -0.34217 0 -2.3716 -0.08409 0.76634 -2.13844
ALA_324 -1.25377 0.14912 1.71897 -0.02929 0.01704 0 0.65072 -0.81436 -0 -0 -1.18089 -0.48403 0 0 -0.83359 0 0 0.17647 -0.03454 0 0 0 0.39868 0 1.8394 0.1975 0.38923 0.90667
ARG_325 -4.04136 0.31213 3.43084 -1.63367 0.3441 1.657 0.89008 -1.52704 -0 -0 0.10046 -1.19421 0 0 0 0 0 0.26573 -0.00653 0.13199 3.24031 0 -0.04091 0 -1.2888 0.53423 0.53764 1.71201
LEU_326 -7.92179 1.12006 3.58502 -0.48414 0.14689 0.13097 1.79583 -2.52329 -0 -0 -0.77839 0.14606 0 0 0 0 0 0.08164 0.0325 0.02538 0.37677 0 -0.07838 0 0.18072 0.44129 0.95805 -2.7648
TYR_327 -6.30955 0.72817 3.31991 -0.99991 0.1241 0.46939 2.27864 -2.1869 -0 -0 -1.71628 -0.27105 0 0 0 -0.39863 0 0.0556 -0.03947 0.03916 0 2.009 -0.16217 0.02172 1.2797 0.19086 0.80529 -0.76242
ASP_328 -3.6447 0.79297 4.13401 -0.11761 0.01023 0.36306 1.18393 -1.99835 -0.01141 -0.09072 -0.77639 -0.5323 0 0 0 0 0 0.02649 -0.18492 0.00602 0 1.91095 0.02027 0 -2.3716 0.1865 0.50705 -0.5865
LEU_329 -6.7766 1.39615 3.86721 -0.50114 0.26078 0.13536 2.97629 -2.47868 -0 -0 -2.51526 0.1548 0 0 0 0 0 0.11163 0.5538 0.06573 0.07127 0 0.02858 0 0.18072 0.44918 0.78945 -1.23074
VAL_330 -5.73003 1.23699 3.86484 -0.36579 0.19949 0.08825 2.6151 -2.54037 -0 -0 -2.62576 -0.14554 0 0 0 0 0 0.15887 -0.01005 0.00219 0.67657 0 0.46929 0 1.9342 0.29887 0.84412 0.97122
ARG_331 -4.82047 0.85943 5.05444 -0.73231 0.08673 0.47017 2.53449 -2.58142 -0.01599 -0.17246 -1.73376 0.36423 0 0 0 0 0 0.02838 0.08164 0.06917 1.58006 0 -0.20029 0 -1.2888 -0.15742 0.50593 -0.06825
ALA_332 -5.10231 0.71753 3.38395 -0.0245 0 0 2.47084 -2.30119 -0 -0 -2.21507 -0.37621 0 0 0 0 0 0.02056 -0.01188 0 0 0 -0.29234 0 1.8394 -0.54819 0.42722 -2.01219
GLY_333 -4.67828 0.33438 4.43578 -6e-05 0 0 2.74224 -2.46426 -0 -0 -1.80646 -0.43129 0 0 0 0 0 0.02145 0.10533 0 0 0 0.5988 0 0.83697 -0.0201 0.36012 0.03464
ALA_334 -5.36712 0.60036 3.85225 -0.02071 0 0 2.47676 -2.59376 -0 -0 -1.39529 -0.38426 0 0 0 0 0 0.01599 0.23035 0 0 0 -0.31108 0 1.8394 0.05794 0.40027 -0.59891
MET_335 -6.31664 0.44839 5.38551 -0.33603 0.12708 0.01273 2.79878 -2.79508 -0 -0 -2.16631 0.0354 0 0 0 0 0 0.0058 0.08044 0.08875 1.08431 0 0.03056 0 0.60916 -0.26304 0.54937 -0.62083
GLY_336 -5.73074 0.5956 4.93818 -5e-05 0 0 2.64818 -2.82908 -2e-05 -0.00055 -2.75412 -0.43028 0 0 0 0 0 0.00263 -0.0653 0 0 0 0.38069 0 0.83697 0.48782 0.40909 -1.51099
LEU_337 -7.21509 0.36414 5.07866 -0.4825 0.26913 0.11974 3.08495 -3.03149 -0 -0 -2.3725 0.21389 0 0 0 0 0 0.00314 0.32133 0.05072 0.28312 0 -0.29049 0 0.18072 0.28796 0.48484 -2.64974
LEU_338 -7.24007 0.80892 4.57492 -0.71984 0.38312 0.31085 3.0486 -2.81601 -0 -0 -2.31519 0.08389 0 0 0 0 0 0.00543 -0.02265 0.11154 0.8585 0 -0.21157 0 0.18072 -0.21561 0.82027 -2.35418
LEU_339 -6.50652 0.41871 4.89509 -0.48042 0.1877 0.10976 2.69821 -2.84982 -0.00048 -0.00873 -2.25223 0.21724 0 0 0 0 0 0.00679 0.03171 0.03132 0.31746 0 -0.27109 0 0.18072 -0.19862 0.59064 -2.88254
GLN_340 -9.67549 0.60238 7.84222 -0.39967 0.04499 0.21005 3.86195 -4.10658 -0.00209 -0.03627 -3.75261 -0.26751 0 0 -1.04312 0 0 0.0017 0.0553 0.07912 0 4.31232 0.06171 0 -0.18838 -0.19005 0.46111 -2.12891
SER_341 -6.5148 0.53788 5.90114 -0.02406 0 0.02256 3.11669 -3.05013 -0.00964 -0.06251 -2.48759 -0.37124 0 0 0 0 0 0.00817 0.08423 0.00025 0.55113 0 0.27155 0.60717 -0.77834 -0.11669 0.41994 -1.8943
VAL_342 -5.87941 0.48219 3.97355 -0.30101 0.16144 0.06627 2.52696 -2.58036 -0 -0 -2.27548 -0.11268 0 0 0 0 0 0.00332 0.03867 0.00073 0.05413 0 -0.30241 0 1.9342 -0.14059 0.28136 -2.06912
VAL_343 -7.32222 0.59346 4.84442 -0.31525 0.21143 0.07283 3.24104 -3.06914 -0 -0 -2.40337 -0.18294 0 0 0 0 0 0.04547 -0.06158 0.00113 0.11468 0 -0.23693 0 1.9342 -0.13501 0.35907 -2.30872
LEU_344 -8.85477 1.33101 4.64883 -0.50569 0.15848 0.10925 3.27566 -3.29144 -0 -0 -2.79029 0.23195 0 0 0 0 0 0.04664 -0.03483 0.07846 0.57025 0 -0.21388 0 0.18072 -0.15657 1.36519 -3.85104
GLY_345 -4.27216 0.30868 4.39859 -5e-05 0 0 2.30037 -2.38058 -0.00251 -0.00704 -2.17464 -0.41668 0 0 -0.63864 0 0 0.00936 -0.09569 0 0 0 0.14366 0 0.83697 0.53003 1.25881 -0.20151
PHE_346 -4.15727 0.2543 3.75471 -0.5767 0.03125 0.24468 1.72497 -2.04153 -0 -0 -1.41243 -0.02008 0 0 0 0 0 0.04021 -0.02981 0.03179 0 2.9468 -0.13359 0 1.0402 0.51529 0.20988 2.42268
MET_347 -6.35249 0.73706 4.8136 -0.74537 0.26384 0.35664 2.6303 -2.47293 -0 -0 -2.63921 -0.09711 0 0 0 0 0 0.02804 -0.05606 0.05928 2.495 0 -0.14088 0 0.60916 -0.20612 0.36446 -0.35278
SER_348 -6.29649 0.81459 5.81837 -0.04022 0.00016 0.05513 3.29745 -2.98552 -0.00228 -0.01492 -2.65161 -0.78877 0 0 -0.63864 0 0 0.03999 -0.10536 0.15489 0.18878 0 -0.06577 1.80787 -0.77834 -0.4484 0.90249 -1.73659
LEU_349 -4.45016 0.40545 1.54652 -0.49262 0.27382 0.14113 1.18382 -1.379 -0.00251 -0.00704 -0.53909 0.04301 0 0 0 0 0 0.11913 0.09905 0.01444 0.15514 0 -0.13316 0 0.18072 -0.60371 1.01823 -2.42682
GLY_350 -3.1824 0.213 3.74448 -8e-05 0 0 2.20942 -1.89412 -0 -0 -2.38134 -0.3434 0 0 0 0 0 0.02399 -0.13746 0 0 0 0.63143 0 0.83697 0.07934 0.48997 0.28982
VAL_351 -5.66034 0.26818 2.91397 -0.31098 0.19451 0.07181 2.30687 -2.28158 -0 -0 -1.24882 -0.13756 0 0 0 0 0 0.03086 -0.06495 0.00549 0.04832 0 -0.31966 0 1.9342 0.3302 0.2524 -1.66708
GLU_352 -4.29206 0.13332 5.97349 -0.68878 0.18448 1.31478 2.50715 -2.55256 -0 -0 -3.52615 -0.577 0 0 0 -1.65204 0 0.02791 0.03373 0.19571 0 3.49086 -0.26521 0 -2.7348 -0.2556 0.20978 -2.47299
PHE_353 -5.4143 0.33258 4.55725 -0.90938 0.0628 0.27787 1.92196 -2.24299 -0 -0 -1.12815 -0.05831 0 0 0 0 0 0.01451 1e-05 0.07454 0 1.73468 -0.49301 0 1.0402 -0.15042 0.13414 -0.24603
LEU_354 -6.29662 0.40363 4.5396 -0.4909 0.22128 0.11592 2.41298 -2.62519 -0 -0 -2.20425 0.234 0 0 0 0 0 0.00904 0.04272 0.03362 0.33135 0 -0.28532 0 0.18072 -0.08661 0.19637 -3.26765
GLY_355 -4.73829 0.38252 4.91066 -5e-05 0 0 2.58638 -2.71704 -0 -0 -2.59461 -0.42816 0 0 0 0 0 0.01772 -0.00415 0 0 0 0.40817 0 0.83697 0.29087 0.24735 -0.80165
LYS_356 -3.52751 0.14661 4.56554 -0.40206 0.05183 0.20339 1.86412 -2.13217 -0 -0 -2.17354 -0.07995 0 0 0 0 0 0.00838 0.01998 0.00169 1.96662 0 0.07051 0 -1.5107 0.40849 0.21265 -0.30611
LYS_357 -3.93028 0.22887 3.63852 -0.5031 0.17257 0.30236 1.55196 -1.65691 -0 -0 -0.82607 0.17091 0 0 0 0 0 0.01185 0.01493 0.02399 2.3271 0 -0.04723 0 -1.5107 -0.31433 0.28222 -0.06335
ILE_358 -6.40424 0.67941 3.47014 -0.61519 0.50866 0.20727 2.42225 -2.37273 -0 -0 -2.43979 -0.13765 0 0 -0.75002 0 0 0.02623 0.00613 0.00068 1.92821 0 0.65746 0 0.73287 -0.30078 0.54479 -1.8363
GLY_359 -2.49885 0.22844 2.5943 -5e-05 0 0 1.00278 -1.35564 -0 -0 -0.9782 -0.35229 0 0 0 0 0 0.0042 -0.17566 0 0 0 -1.51853 0 0.83697 -0.11634 0.62214 -1.70672
GLY_360 -3.46034 0.19779 4.17402 -0.00048 0 0 2.74569 -2.10332 -0 -0 -2.75372 -0.20754 0 0 0 0 0 0.00538 -0.12741 0 0 0 -1.52792 0 0.83697 0.60318 0.41708 -1.20061
ALA_361 -3.76162 0.22659 2.26037 -0.02329 0 0 1.74888 -1.55903 -0 -0 -1.07033 -0.36416 0 0 0 0 0 0.01603 -0.07352 0 0 0 -0.37447 0 1.8394 0.35328 0.26281 -0.51906
LYS_362 -6.23977 0.3706 6.3425 -0.43764 0.09372 0.23268 2.68328 -2.88833 -0 -0 -3.17368 0.09443 0 0 0 0 0 0.00392 -0.04532 0.46983 1.57958 0 -0.04361 0 -1.5107 -0.62851 0.28461 -2.81241
ARG_363 -7.66706 0.82958 6.43736 -0.45283 0.05499 0.22772 3.20018 -3.21718 -0 -0 -2.73002 0.29579 0 0 -0.75002 0 0 0.00193 0.10454 0.04267 2.02332 0 -0.11194 0 -1.2888 -0.30083 0.43886 -2.86171
LEU_364 -8.26038 0.64706 3.74276 -0.66525 0.26291 0.22576 2.61577 -2.87443 -0 -0 -1.44775 0.1022 0 0 0 0 0 0.0119 0.08608 0.0166 0.83989 0 -0.21253 0 0.18072 -0.031 0.44268 -4.31701
TRP_365 -11.3308 1.95241 5.95895 -1.09289 0.07362 0.48019 3.12874 -3.95402 -0 -0 -2.25592 -0.34851 0 0 0 0 0 0.01878 0.02372 0.00454 0 1.9315 -0.40813 0 1.6906 0.14931 0.80149 -3.17644
GLY_366 -5.52808 0.46127 4.50648 -4e-05 0 0 2.50649 -2.76372 -0 -0 -1.79766 -0.40289 0 0 0 0 0 0.00914 -0.09989 0 0 0 0.25771 0 0.83697 0.73143 0.69332 -0.58947
ILE_367 -5.51436 0.34121 4.38175 -0.6698 0.5165 0.15557 2.67361 -2.50371 -0 -0 -2.57672 0.22916 0 0 0 0 0 0.02006 -0.05398 0.01266 0.55581 0 -0.38592 0 0.73287 0.53973 0.3442 -1.20136
LEU_368 -8.93915 1.062 4.61032 -0.54407 0.33816 0.12944 3.14781 -3.07038 -0 -0 -2.66501 0.0906 0 0 0 0 0 0.0116 0.12893 0.11897 3.30732 0 -0.30436 0 0.18072 -0.21441 0.64963 -1.96187
ASN_369 -8.6688 0.85207 7.63529 -0.18621 0.07524 0.28914 3.82097 -4.13776 -0.00192 -0.05431 -2.85919 -0.3511 0 0 0 0 0 0.02635 0.41299 0.01365 0 1.51441 0.03579 0 -0.93687 -0.2546 0.77362 -2.00123
PHE_370 -7.73399 0.70321 3.92064 -0.53581 0.08904 0.23917 3.18815 -3.09369 -0 -0 -2.0758 -0.05667 0 0 0 0 0 0.05685 0.20306 1e-05 0 2.72075 0.05514 0 1.0402 -0.10482 0.65626 -0.7283
VAL_371 -6.58351 0.52311 4.88176 -0.30783 0.18467 0.07095 2.95575 -2.74051 -0 -0 -2.70054 -0.19131 0 0 0 0 0 0.02025 0.11048 0.00168 0.1471 0 -0.16805 0 1.9342 -0.13868 0.47943 -1.52104
LEU_372 -10.1214 1.13008 4.04856 -0.69132 0.24842 0.2592 2.99306 -3.18402 -0 -0 -2.38078 0.11234 0 0 0 0 0 0.00984 0.00931 0.12586 0.85039 0 -0.20449 0 0.18072 -0.1039 0.4791 -6.23897
ALA_373 -6.28406 0.45969 3.66893 -0.02171 0 0 3.0021 -2.99593 -0 -0 -2.32715 -0.36838 0 0 0 0 0 0.00574 0.03357 0 0 0 -0.33371 0 1.8394 -0.24949 0.37817 -3.19282
ILE_374 -5.60909 0.43619 5.13293 -0.49628 0.35607 0.10051 2.80195 -2.69139 -0 -0 -2.09011 0.018 0 0 0 0 0 0.00887 -0.07109 0.03428 0.4975 0 -0.47875 0 0.73287 -0.19544 0.23308 -1.2799
CYS_375 -8.19106 1.22908 4.70749 -0.04879 0 0.01608 2.83102 -2.69588 -0 -0 -2.15946 -0.00256 0 0 0 0 0 0.01082 0.04242 0.00728 0.27377 0 0.26591 0 3.6196 0.14492 0.36011 0.41073
LEU_376 -8.66861 0.71402 4.14794 -0.44911 0.20731 0.10167 2.85388 -3.06723 -0.01607 -0.07273 -3.03667 0.18115 0 0 0 0 0 0.01943 0.10293 0.01486 0.36544 0 -0.27968 0 0.18072 -0.03336 0.64876 -6.08536
ALA_377 -4.08409 0.42539 4.19662 -0.02219 0 0 2.94668 -2.37194 -0.00162 -0.00522 -2.25856 -0.35212 0 0 0 0 0 0.05677 0.00411 0 0 0 -0.36986 0 1.8394 -0.47744 0.65422 0.18014
MET_378 -7.06451 0.71165 4.95256 -0.35354 0.09802 0.04474 2.74726 -2.61646 -0 -0 -2.87825 -0.07921 0 0 0 0 0 0.03968 -0.14611 0.41435 1.51349 0 0.07478 0 0.60916 -0.3999 0.48655 -1.84576
THR_379 -7.6054 0.98828 5.05057 -0.19939 0.09385 0.07274 3.53114 -3.05549 -0 -0 -4.20274 -0.11762 0 0 0 0 0 0.06816 -0.05658 0.28973 0.39398 0 0.19689 2.25884 -1.0874 -0.11659 0.71145 -2.78558
ILE_380 -6.50818 0.63588 4.53863 -0.51207 0.53999 0.10108 2.67317 -2.57232 -0.01607 -0.07273 -1.99987 0.04782 0 0 0 0 0 0.04178 -0.0612 0.04044 0.49587 0 -0.46386 0 0.73287 -0.02188 0.68833 -1.69232
LEU_381 -4.8629 0.2303 4.50684 -0.49041 0.22355 0.11311 2.00654 -2.27588 -0.00162 -0.00522 -1.37651 0.25532 0 0 0 0 0 0.01992 0.03943 0.0422 0.36229 0 -0.26971 0 0.18072 -0.11445 0.35221 -1.06428
VAL_382 -7.60637 0.52202 3.02926 -0.30998 0.22384 0.07209 2.63498 -2.79206 -0 -0 -1.95484 -0.24795 0 0 0 0 0 0.01883 -0.06443 0.0012 0.12151 0 -0.29459 0 1.9342 -0.22622 0.31197 -4.62653
THR_383 -6.57763 0.30549 6.25417 -0.20371 0.10562 0.07337 3.74347 -3.19037 -0 -0 -3.51349 -0.03774 0 0 0 -0.25101 0 0.01048 0.07855 0.06585 0.08547 0 0.0104 2.26248 -1.0874 -0.05253 0.37702 -1.5415
LYS_384 -5.53224 0.32512 5.75463 -0.29659 0.02199 0.12538 2.72198 -2.70533 -0 -0 -2.33989 -0.04087 0 0 0 0 0 0.00622 0.04653 0.10144 1.72096 0 -0.00507 0 -1.5107 -0.20128 0.38708 -1.42064
MET_385 -6.81808 0.56289 4.73734 -0.33098 0.07457 0.07798 2.82935 -2.86252 -0 -0 -2.94111 -0.01072 0 0 0 0 0 0.00393 -0.01337 0.01453 1.759 0 0.03228 0 0.60916 -0.22755 0.48837 -2.01495
ALA_386 -6.42194 0.45283 4.58194 -0.02131 0 0 3.02554 -3.1582 -0 -0 -2.6276 -0.34132 0 0 0 0 0 0.01459 -0.02587 0 0 0 -0.2071 0 1.8394 -0.17892 0.44324 -2.62473
GLU_387 -6.11182 0.28546 7.80483 -0.59624 0.0804 1.072 3.66226 -3.4361 -0 -0 -4.4645 -0.59025 0 0 0 -1.50228 0 0.01211 0.04738 0.00241 0 3.32647 -0.21593 0 -2.7348 -0.32545 0.31496 -3.3691
LYS_388 -4.85612 0.23175 5.70449 -0.302 0.02584 0.1329 2.62385 -2.61096 -0 -0 -2.88957 -0.03888 0 0 0 0 0 0.00578 -0.02002 0.01723 1.73553 0 -0.01925 0 -1.5107 -0.38848 0.24254 -1.91606
SER_389 -4.9948 0.28844 5.87019 -0.03135 0.00039 0.0206 3.17138 -2.76155 -0.04033 -0.2674 -3.29603 -0.00935 0 0 0 0 0 0.00919 0.08504 0.00426 0.51438 0 0.32425 1.87841 -0.77834 -0.17597 0.2032 0.01461
ARG_390 -8.38393 0.16865 9.62061 -0.6675 0.0741 0.41431 3.91796 -4.48965 -0 -0 -4.62418 0.36631 0 0 -1.18451 -0.60882 0 0.03084 0.02177 0.34652 1.44034 0 -0.07953 0 -1.2888 -0.13768 0.60769 -4.4555
GLN_391 -3.55147 0.14285 4.33743 -0.27315 0.03339 0.20803 1.78705 -1.90447 -0 -0 -1.77792 -0.51517 0 0 0 -0.89346 0 0.2172 -0.0362 0.00321 0 2.98168 -0.13588 0 -0.18838 -0.3115 0.73289 0.85615
HIS_392 -2.80006 0.11088 3.1443 -0.73973 0.01849 0.79302 1.44003 -1.46144 -0 -0 -1.23425 -0.14983 0 0 0 0 0 1.37022 -0.03415 4e-05 0 1.79704 -0.18139 0 -0.45461 0.07202 0.64091 2.33148
ASP_393 -4.33543 0.66706 6.09876 -0.20224 0.05243 0.62871 3.22246 -2.67957 -0.02091 -0.13806 -3.75694 -1.26347 0 0 -0.80188 0 0 1.20839 0.05232 0.002 0 2.74169 -0.51078 0 -2.3716 -0.10147 1.27626 -0.23229
PRO_394 -2.06903 0.54972 1.9604 -0.08659 9e-05 0.05384 1.09577 -0.79885 -0 -0 0.45903 0.67837 0 0 0 0 0 0.21305 0.03772 0.01119 0.64636 0 -0.54756 0 -2.4119 -0.4565 1.05207 0.38718
ALA_395 -2.78549 0.67635 1.9058 -0.02364 0 0 1.07318 -1.16235 -0.00303 -0.03533 -1.41573 -0.37171 0 0 -0.80188 0 0 0.10158 -0.06 0 0 0 -0.39953 0 1.8394 -0.49003 0.37916 -1.57325
GLY_396 -2.56753 0.20311 3.45121 -0.00027 0 0 1.92058 -1.66291 -0.02972 -0.16558 -2.60023 -0.20329 0 0 0 0 0 0.76953 0.04859 0 0 0 -1.52817 0 0.83697 -0.21163 0.63684 -1.10248
THR_397 -2.57707 0.12118 1.89767 -0.20937 0.21928 0.0792 0.9014 -0.99886 -0.01502 -0.13148 0.32477 -0.76393 0 0 0 0 0 0.07899 0.00571 0.00868 0.11909 0 0.14979 2.30733 -1.0874 0.27998 0.67597 1.38592
LEU_398 -3.83392 0.31412 2.0073 -0.5288 0.34941 0.16706 0.58556 -1.2572 -0.00303 -0.03533 -0.02501 0.08468 0 0 0 0 0 0.04728 -0.05471 0.01437 0.09318 0 -0.07347 0 0.18072 -0.01639 0.55339 -1.43079
MET_399 -3.45371 0.51051 2.82539 -0.6704 0.21556 0.38894 1.18264 -1.38206 -0.00102 -0.01869 -1.24837 -0.38214 0 0 0 0 0 0.07071 -0.04195 0.01546 3.22607 0 -0.0981 0 0.60916 -0.29305 0.43858 1.89352
GLY_400 -2.12906 0.28155 2.01186 -0.00051 0 0 0.52189 -1.0407 -0.02972 -0.16558 -0.08382 -0.18707 0 0 0 0 0 0.02379 -0.03528 0 0 0 -1.52329 0 0.83697 -0.22107 0.61394 -1.12611
PRO_401 -5.01192 1.0253 2.05096 -0.21195 0.00649 0.14967 0.38824 -0.81553 -0.00102 -0.01869 0.05601 0.03899 0 0 0 0 0 0.02344 0.00891 0.06228 0.34823 0 -0.84395 0 -2.4119 -0.26479 0.68735 -4.73388
THR_402 -4.11083 0.60319 4.30994 -0.12221 0.11365 0.08714 2.648 -1.97763 -0.02007 -0.13218 -2.09283 -0.58622 0 0 0 0 0 0.02019 -0.01362 0.00051 0.06323 0 -0.25253 2.30803 -1.0874 -0.37833 1.08327 0.4633
PRO_403 -3.67926 0.58474 2.91889 -0.06802 0 0.04278 1.64739 -1.38102 -0 -0 -0.92752 0.60703 0 0 0 0 0 0.01379 -0.14467 0.021 0.17137 0 -0.42245 0 -2.4119 -0.11565 1.11661 -2.02688
GLY_404 -2.92119 0.1841 3.18871 -4e-05 0 0 1.27488 -1.61563 -0 -0 -1.25356 -0.41564 0 0 0 0 0 0.00738 -0.07552 0 0 0 0.50134 0 0.83697 0.32781 0.32163 0.36124
VAL_405 -7.74403 0.89204 3.34058 -0.30818 0.23973 0.06976 2.93769 -2.73765 -0.00064 -0.00276 -1.59874 -0.1587 0 0 0 0 0 0.00781 -0.04644 0.0064 0.17801 0 -0.38608 0 1.9342 0.20566 0.25275 -2.91859
LYS_406 -6.30754 0.25929 5.48852 -0.29693 0.0261 0.13049 2.16089 -2.49785 -0 -0 -1.55102 0.01418 0 0 0 0 0 0.00892 0.02533 0.07063 1.73112 0 0.01476 0 -1.5107 -0.19175 0.27326 -2.15231
ILE_407 -5.72663 0.47662 5.19088 -0.49736 0.3341 0.09863 2.64925 -2.73665 -0.00281 -0.01988 -2.56449 0.05557 0 0 0 0 0 0.02008 -0.05177 0.04328 0.50765 0 -0.48924 0 0.73287 -0.13608 0.2715 -1.84446
GLY_408 -4.10726 0.17991 4.07686 -5e-05 0 0 2.09413 -2.26286 -0 -0 -2.00584 -0.41962 0 0 0 0 0 0.01436 -0.11592 0 0 0 0.20641 0 0.83697 0.66405 0.21383 -0.62504
ALA_409 -5.64374 0.59653 3.20888 -0.02201 0 0 2.4278 -2.45456 -0 -0 -2.31786 -0.34051 0 0 0 0 0 0.01449 0.01034 0 0 0 -0.21323 0 1.8394 0.44463 0.24299 -2.20685
LEU_410 -7.13332 0.37672 4.02139 -0.46712 0.2071 0.11482 2.73304 -2.81362 -2e-05 -0.00055 -2.25029 0.21052 0 0 0 0 0 0.0102 0.086 0.00392 0.32249 0 -0.30056 0 0.18072 -0.33137 0.44972 -4.58019
LEU_411 -5.03183 0.30965 4.54656 -0.47724 0.19167 0.1115 2.64667 -2.56184 -0 -0 -2.88585 0.20585 0 0 0 0 0 0.00882 0.18714 0.01304 0.31512 0 -0.28367 0 0.18072 -0.3311 0.43937 -2.41544
LEU_412 -8.45041 0.8446 4.08621 -0.70087 0.32632 0.27801 3.18465 -3.06032 -0.00307 -0.02492 -1.94862 0.11025 0 0 0 0 0 0.00655 0.03269 0.31945 0.82962 0 -0.20421 0 0.18072 -0.17177 0.46905 -3.89606
PHE_413 -10.7242 0.94494 5.01745 -0.52169 0.00976 0.18655 2.85321 -3.45395 -0 -0 -2.58682 -0.06735 0 0 -1.04312 0 0 0.02245 0.01783 0.25705 0 3.13794 -0.19776 0 1.0402 -0.07182 0.53517 -4.64412
ALA_414 -5.09969 0.34012 3.83402 -0.02049 0 0 2.42604 -2.56952 -0.01835 -0.10974 -1.88383 -0.33949 0 0 0 0 0 0.0363 -0.04393 0 0 0 -0.15893 0 1.8394 -0.21876 0.47241 -1.51444
ALA_415 -4.26104 0.27645 3.50762 -0.0214 0 0 2.74338 -2.12145 -0 -0 -2.3273 -0.34162 0 0 0 0 0 0.01166 -0.03555 0 0 0 -0.33589 0 1.8394 -0.40618 0.39828 -1.07362
LEU_416 -9.37327 1.14237 3.33381 -0.50138 0.21567 0.1398 2.40806 -2.54509 -0 -0 -1.9729 0.20486 0 0 0 0 0 0.02623 -0.09829 0.30544 0.28186 0 -0.08935 0 0.18072 -0.38298 0.52716 -6.1973
GLY_417 -5.52134 0.41731 4.10605 -5e-05 0 0 2.29774 -2.38866 -0 -0 -2.27117 -0.41805 0 0 0 0 0 0.01062 -0.0778 0 0 0 0.52357 0 0.83697 -0.09411 0.46969 -2.10923
ILE_418 -6.13406 1.47385 4.02191 -0.4829 0.2945 0.08945 2.31841 -2.1965 -0.01605 -0.06987 -1.32606 0.14748 0 0 0 0 0 0.04029 0.56079 0.08053 0.50037 0 -0.4518 0 0.73287 5.81576 1.58604 6.985
PRO_419 -8.00656 1.26444 4.27729 -0.06758 0 0.04248 2.08244 -1.99576 -0 -0 -2.62776 0.61004 0 0 0 0 0 0.04965 -0.06973 0.07285 0.16389 0 -0.15558 0 -2.4119 5.87031 1.88538 0.98389
LEU_420 -10.6098 2.72587 3.83126 -0.54482 0.47622 0.14143 2.62181 -3.2186 -0.00481 -0.07438 -1.91849 0.26403 0 0 0 0 0 0.03603 -0.01349 0.16344 0.36796 0 -0.27583 0 0.18072 -0.05758 1.08428 -4.82472
ALA_421 -5.3518 0.19485 3.59858 -0.02109 0 0 2.51726 -2.52145 -0 -0 -2.39235 -0.39096 0 0 -0.61723 0 0 0.05321 0.32142 0 0 0 -0.36431 0 1.8394 -0.39386 0.79633 -2.732
ALA_422 -5.78401 0.69793 3.70679 -0.01932 0 0 2.54603 -2.61959 -0 -0 -2.85679 -0.3386 0 0 0 0 0 0.03062 -0.0307 0 0 0 -0.04224 0 1.8394 -0.29491 0.41659 -2.7488
THR_423 -7.20848 0.84026 5.18206 -0.20969 0.14567 0.07646 3.26664 -2.90849 -0.00192 -0.05431 -2.81233 -0.1027 0 0 0 -0.85971 0 0.05505 -0.03203 0.02624 0.1306 0 0.12941 2.36719 -1.0874 -0.01401 0.55 -2.5215
PHE_424 -6.91675 0.40058 2.07509 -0.59333 0.08893 0.32611 1.2295 -1.86798 -0.01973 -0.14631 -1.31178 -0.05131 0 0 0 0 0 0.00949 -0.07218 0.03183 0 2.40888 0.00454 0 1.0402 -0.20547 0.53587 -3.03383
SER_425 -5.92921 0.22071 5.44982 -0.0292 1e-05 0.03368 2.92301 -2.61804 -0.00252 -0.07136 -2.62192 -0.70571 0 0 -0.61723 0 0 0.01127 0.0056 0.03235 0.62028 0 0.04181 1.73512 -0.77834 0.79193 0.67956 -0.82838
ILE_426 -7.84825 1.08099 2.57561 -0.50595 0.35271 0.10652 2.70667 -2.35686 -0 -0 -2.1714 0.03373 0 0 0 0 0 0.00515 0.04502 0.06614 0.53633 0 -0.50673 0 0.73287 6.81233 1.93007 3.59494
PRO_427 -7.5533 1.07063 2.86155 -0.0913 0.00017 0.05689 1.78607 -1.7583 -0 -0 -1.27113 0.76293 0 0 0 0 0 0.00677 -0.03185 0.11449 0.42185 0 -0.02965 0 -2.4119 5.62988 1.90219 1.46598
PHE_428 -9.25389 0.60315 4.13427 -0.64799 0.04352 0.34188 2.36416 -2.97133 -0 -0 -1.19452 0.06969 0 0 0 0 0 0.00706 0.08125 0.11669 0 2.68536 -0.18785 0 1.0402 -0.0083 0.65498 -2.12169
ALA_429 -6.17591 0.4178 4.29938 -0.02241 0 0 2.52263 -2.81175 -0 -0 -1.69025 -0.37568 0 0 0 0 0 0.01672 -0.04017 0 0 0 -0.27519 0 1.8394 -0.10613 0.39271 -2.00885
LEU_430 -8.30034 0.87781 3.80628 -0.47959 0.20108 0.11023 2.53684 -2.73372 -0 -0 -2.22977 0.22422 0 0 0 0 0 0.01594 0.0205 0.01239 0.45986 0 -0.25226 0 0.18072 -0.36394 0.35139 -5.56237
ALA_431 -6.31096 0.48634 4.18391 -0.0215 0 0 3.12163 -2.9476 -0 -0 -3.71496 -0.36605 0 0 0 0 0 0.01241 -0.03969 0 0 0 -0.22603 0 1.8394 -0.30616 0.37279 -3.91646
SER_432 -6.38348 0.24846 6.42976 -0.02354 0 0.02158 3.21488 -3.10914 -0.00789 -0.11685 -3.12334 -0.41702 0 0 0 0 0 0.00258 -0.02885 0.00473 0.48965 0 0.30262 0.6078 -0.77834 -0.21122 0.24752 -2.63008
ILE_433 -8.56833 0.68021 5.64575 -0.49369 0.33345 0.09959 3.26426 -3.06586 -0 -0 -2.72042 0.00314 0 0 0 0 0 0.0032 -0.06483 0.13149 0.52049 0 -0.48966 0 0.73287 0.02531 0.30087 -3.66215
PHE_434 -9.52089 0.70084 4.36874 -0.4934 0.05142 0.21595 2.48344 -2.87915 -0 -0 -2.88292 -0.11449 0 0 0 0 0 0.00253 -0.04187 0.00817 0 3.00125 0.00178 0 1.0402 -0.06479 0.3897 -3.7335
SER_435 -6.6129 0.34695 7.67846 -0.03266 0.00046 0.02194 4.20732 -3.6239 -0.0125 -0.09789 -4.8099 0.03213 0 0 0 -0.29412 0 0.00913 0.02078 0.03048 0.49953 0 0.29508 1.81729 -0.77834 -0.1444 0.3618 -1.08523
SER_436 -4.1279 0.1644 4.74676 -0.02847 0 0.06557 1.94856 -2.29186 -0 -0 -0.56104 -0.58968 0 0 0 0 0 0.01901 -0.01009 0.00664 0.71113 0 0.33367 0.61536 -0.77834 0.06641 0.24471 0.53484
ASN_437 -4.02673 0.17011 4.33693 -0.22354 0.01597 0.30171 1.6789 -2.0117 -0 -0 -1.15961 -0.25984 0 0 0 0 0 0.01027 0.10857 0.00581 0 2.93706 0.15706 0 -0.93687 0.10785 0.24009 1.45204
ARG_438 -4.62082 0.11817 5.23686 -1.67888 0.47125 1.92294 1.85652 -2.16362 -0 -0 -1.81348 -2.18231 0 0 0 0 0 0.00857 -0.0354 0.10245 3.50809 0 -0.13578 0 -1.2888 -0.09276 0.36356 -0.42345
GLY_439 -1.96741 0.0964 2.75517 -5e-05 0 0 1.31631 -1.33079 -0 -0 -0.74936 -0.3904 0 0 0 0 0 0.0101 -0.09196 0 0 0 -1.3224 0 0.83697 -0.24792 0.27617 -0.80918
SER_440 -2.52818 0.10422 3.14569 -0.02979 0.00097 0.04964 1.11271 -1.32878 -0 -0 -0.25162 -1.04128 0 0 0 0 0 0.00417 -0.03342 0.00594 0.30074 0 -0.19734 0.62892 -0.77834 -0.42531 0.34885 -0.91221
GLY_441 -2.51912 0.13678 3.21359 -0.0002 0 0 1.12865 -1.53289 -0.0125 -0.09789 -0.7777 -0.18897 0 0 0 0 0 0.00232 -0.13216 0 0 0 -1.48326 0 0.83697 0.14242 0.33734 -0.94662
GLN_442 -6.69818 0.36728 5.49815 -0.64552 0.09627 0.67318 2.48573 -2.87458 -0 -0 -1.06377 -0.3003 0 0 0 0 0 0.00753 -0.03876 0.02257 0 2.89829 0.00199 0 -0.18838 0.4077 0.31377 0.96297
GLY_443 -4.29462 0.19914 4.57815 -5e-05 0 0 2.17171 -2.41175 -0.05144 -0.17997 -3.17113 -0.39893 0 0 -1.01486 0 0 0.00933 -0.06681 0 0 0 0.15846 0 0.83697 0.62981 0.34627 -2.65972
LEU_444 -7.58135 0.41251 4.72605 -0.67786 0.18387 0.27005 2.73923 -3.07171 -0 -0 -2.63462 0.07759 0 0 -0.99417 0 0 0.01122 -0.01275 0.03653 0.99969 0 -0.26796 0 0.18072 0.50371 0.53734 -4.56192
SER_445 -5.15646 0.30564 5.91018 -0.02867 0 0.0659 2.97787 -2.75147 -0 -0 -3.40617 -0.58442 0 0 0 -0.29412 0 0.00878 0.11154 0.00012 0.74502 0 0.34128 0.61072 -0.77834 -0.04135 0.54259 -1.42137
LEU_446 -7.87604 0.63861 4.97666 -0.46709 0.1724 0.10551 3.16374 -3.17397 -0 -0 -2.00227 0.21991 0 0 0 0 0 0.01842 0.03698 0.16421 0.36636 0 -0.27597 0 0.18072 -0.05155 0.35723 -3.44614
GLY_447 -4.8232 0.18452 4.31564 -4e-05 0 0 1.82397 -2.32119 -0 -0 -1.3496 -0.42783 0 0 0 0 0 0.00547 0.08956 0 0 0 0.42847 0 0.83697 0.03704 0.3556 -0.84462
VAL_448 -6.84768 0.75154 3.44245 -0.30584 0.14805 0.06971 2.75863 -2.6516 -0.00043 -0.00134 -2.2399 -0.2911 0 0 0 0 0 0.01236 0.04761 0.00186 0.31713 0 -0.3605 0 1.9342 0.16222 0.40907 -2.64356
LEU_449 -8.05263 0.90008 3.14274 -0.63501 0.12862 0.22631 3.04214 -2.8114 -0 -0 -2.45382 0.05054 0 0 0 0 0 0.01585 -0.05697 0.08524 0.85395 0 -0.17611 0 0.18072 -0.02902 0.61279 -4.97599
ASN_450 -6.99369 0.6768 6.52871 -0.18574 0.03517 0.28444 3.40379 -3.35644 -0 -0 -3.83283 -0.36599 0 0 0 0 0 0.02294 -0.10682 0.01768 0 1.55357 0.09582 0 -0.93687 -0.03331 0.48052 -2.71224
LEU_451 -6.90342 0.74978 3.95995 -0.47572 0.22057 0.11616 3.13359 -2.59777 -0 -0 -2.34373 0.16057 0 0 0 0 0 0.01338 -0.0118 0.03254 0.24434 0 -0.16836 0 0.18072 -0.19365 0.34105 -3.54179
ALA_452 -5.91757 1.08493 2.90726 -0.02712 0.00212 0 2.15069 -2.25688 -0.00043 -0.00134 -1.62777 -0.42945 0 0 0 0 0 0.00774 -0.0213 0 0 0 -0.00091 0 1.8394 -0.48751 0.25766 -2.52048
ILE_453 -8.05679 0.92122 4.16912 -0.462 0.28739 0.08233 2.44378 -2.69042 -0 -0 -1.67168 -0.05108 0 0 0 0 0 0.01197 -0.01751 0.20492 0.67048 0 -0.53544 0 0.73287 -0.2332 0.63553 -3.55852
VAL_454 -7.82046 0.64079 3.77578 -0.31698 0.23198 0.07068 2.93452 -2.67174 -0 -0 -1.82392 0.03385 0 0 0 0 0 0.02832 -0.04578 0.05334 0.06503 0 -0.25046 0 1.9342 0.03495 1.00429 -2.12164
VAL_455 -4.98177 0.6268 3.91526 -0.31899 0.19439 0.07352 2.29954 -2.23203 -0 -0 -2.29969 -0.33148 0 0 0 0 0 0.02056 0.60247 0.00283 0.03318 0 -0.39035 0 1.9342 5.68856 1.99405 6.83105
PRO_456 -8.23203 0.92923 4.62745 -0.06896 0 0.04323 2.01762 -2.26359 -0 -0 -1.75439 0.62198 0 0 0 0 0 0.00986 -0.05804 0.02918 0.18623 0 -0.12593 0 -2.4119 5.77529 1.84197 1.16721
GLN_457 -7.85644 0.6695 6.08396 -0.38232 0.07609 0.23399 2.82688 -3.06706 -0 -0 -3.01558 -0.52596 0 0 0 0 0 0.00268 0.01385 0.05082 0 3.07342 0.26301 0 -0.18838 0.26129 0.47731 -1.00294
MET_458 -8.19549 0.55828 5.26981 -0.32748 0.04947 0.0927 2.66515 -2.76934 -0 -0 -1.88165 -0.04898 0 0 0 0 0 0.01998 -0.04354 0.00993 1.75836 0 0.0239 0 0.60916 0.19927 0.41177 -1.59871
LEU_459 -6.22573 0.8 4.53864 -0.66206 0.1969 0.2144 2.82151 -2.67905 -0.01199 -0.04637 -2.81171 0.15238 0 0 0 0 0 0.01254 0.00379 0.0037 0.74481 0 -0.17104 0 0.18072 0.09972 0.5757 -2.26312
VAL_460 -8.22239 1.06952 3.30531 -0.31922 0.29803 0.07256 2.52394 -2.70858 -0.00374 -0.02419 -2.78861 -0.11266 0 0 0 0 0 0.00876 -0.06082 0.02484 0.1312 0 -0.21334 0 1.9342 0.02336 0.51798 -4.54385
SER_461 -4.00806 0.15663 4.1339 -0.03314 0.00014 0.0222 1.8637 -2.06094 -0.00897 -0.05896 -1.89182 0.03545 0 0 0 0 0 0.00475 -0.07711 0.01658 0.66726 0 0.22077 1.80628 -0.77834 -0.21037 0.31456 0.1145
LEU_462 -4.42451 0.32497 2.98753 -0.48994 0.24 0.12454 1.82258 -1.77109 -0 -0 -1.24589 0.19929 0 0 0 0 0 0.02505 -0.04585 0.03777 0.27235 0 -0.28949 0 0.18072 -0.12068 0.54741 -1.62522
VAL_463 -6.71803 1.09342 3.5602 -0.31141 0.18619 0.06489 2.27985 -2.47384 -0 -0 -2.31169 -0.13849 0 0 0 0 0 0.01915 -0.02653 0.04245 0.23892 0 -0.10414 0 1.9342 0.02818 0.91262 -1.72407
GLY_464 -4.31212 0.23685 4.13479 -5e-05 0 0 2.39286 -2.15022 -0.01199 -0.04637 -1.62355 -0.41538 0 0 0 0 0 0.02732 -0.0407 0 0 0 0.48299 0 0.83697 0.25455 0.58538 0.35133
GLY_465 -3.02426 0.49549 4.55363 -5e-05 0 0 1.58319 -2.08025 -0.00374 -0.02419 -0.76261 -0.39362 0 0 0 0 0 0.01072 0.21067 0 0 0 -0.23277 0 0.83697 5.93349 0.64908 7.75174
PRO_466 -5.04576 0.65635 4.09588 -0.06524 0 0.04187 1.81925 -1.89553 -0 -0 -1.37699 0.60133 0 0 0 0 0 0.02613 0.00695 0.08199 0.13073 0 -0.06655 0 -2.4119 5.90714 0.88899 3.39461
TRP_467 -8.95527 0.98568 4.98005 -0.61187 0.06337 0.25879 2.78324 -3.24657 -0 -0 -2.0743 -0.37406 0 0 0 0 0 0.04084 0.04567 0.0439 0 3.49622 -0.43312 0 1.6906 0.58293 0.74622 0.02231
ASP_468 -7.77078 0.56745 10.4456 -0.10635 0.01617 0.32611 4.87404 -4.56159 -0.00709 -0.03487 -6.44277 -0.22111 0 0 -0.6503 -0.57212 0 0.01629 0.00133 0.02059 0 1.67934 0.12071 0 -2.3716 0.24823 0.74415 -3.67855
ASP_469 -4.22876 0.26041 5.31531 -0.10446 0.00795 0.31501 2.08856 -2.52627 -0 -0 -1.9531 -0.30146 0 0 0 0 0 0.00185 0.02054 0.0001 0 1.744 0.25046 0 -2.3716 -0.24525 0.47928 -1.24744
LEU_470 -3.47152 0.29396 3.62448 -0.47628 0.19909 0.11912 1.78281 -1.79576 -0 -0 -1.36414 0.21083 0 0 0 0 0 0.01283 -0.04478 0.13238 0.28213 0 -0.29684 0 0.18072 -0.30134 0.3307 -0.5816
PHE_471 -4.65938 0.74431 2.75425 -0.55612 0.04868 0.29174 1.41066 -1.62279 -0 -0 -1.02753 -0.0639 0 0 0 0 0 0.02227 -0.02812 1e-05 0 2.11899 -0.09244 0 1.0402 -0.42716 0.3944 0.34805
GLY_472 -1.40889 0.0807 2.07144 -6e-05 0 0 0.97796 -1.01556 -0 -0 -1.03262 -0.32641 0 0 0 0 0 0.00776 -0.1463 0 0 0 -1.53517 0 0.83697 -0.34977 0.55766 -1.28227
GLY_473 -1.98997 0.04878 2.61981 -0.00024 0 0 1.07528 -1.24964 -0.00021 -0.0026 -1.20931 -0.16628 0 0 0 0 0 0.12363 -0.03953 0 0 0 -1.50934 0 0.83697 -0.08582 0.47001 -1.07847
GLY_474 -2.19219 0.32564 2.77883 -0.00038 0 0 1.06779 -1.25702 -0.00457 -0.01812 -0.47166 -0.14104 0 0 0 0 0 0.03962 -0.06352 0 0 0 -1.50181 0 0.83697 0.07502 0.30766 -0.2188
ASN_475 -5.67076 0.66939 5.41295 -0.20314 0.07608 0.34707 2.28948 -2.51421 -0.01167 -0.05298 -3.36806 -0.67322 0 0 -1.02109 -0.57212 0 0.00765 -0.0531 0.00022 0 3.66488 -0.27467 0 -0.93687 -0.25837 0.48208 -2.66048
LEU_476 -6.77194 1.13837 3.85651 -0.49438 0.29638 0.12979 2.17464 -2.45787 -0.0054 -0.04135 -1.37823 0.22466 0 0 0 0 0 0.08012 -0.02225 0.04493 0.40477 0 -0.25673 0 0.18072 0.77579 1.66524 -0.45624
PRO_477 -6.68448 1.34243 5.0899 -0.06493 0 0.04212 2.04378 -2.20254 -0.00747 -0.04791 -2.4193 0.66207 0 0 0 0 0 0.07974 0.26648 0.02648 0.06891 0 0.58159 0 -2.4119 1.81729 1.74985 -0.06789
GLY_478 -3.89175 0.23003 4.53883 -4e-05 0 0 2.05438 -2.223 -0 -0 -3.31054 -0.40423 0 0 -0.6503 0 0 0.07153 -0.1453 0 0 0 0.004 0 0.83697 1.61641 0.51985 -0.75316
PHE_479 -9.6198 1.21468 4.12441 -0.49032 0.01162 0.21169 2.99311 -3.06341 -0 -0 -1.93295 -0.07953 0 0 0 0 0 0.06755 -0.00899 0.04791 0 2.79094 -0.03495 0 1.0402 0.76578 0.58622 -1.37584
VAL_480 -5.35398 0.53028 4.10501 -0.31607 0.22485 0.07247 2.84374 -2.5619 -0 -0 -2.50612 -0.1841 0 0 0 0 0 0.01573 0.03371 0.00067 0.10333 0 -0.30135 0 1.9342 -0.17283 0.60489 -0.92747
VAL_481 -4.971 0.24301 4.11057 -0.29883 0.1339 0.06766 2.55413 -2.47914 -0.00518 -0.03875 -2.59916 -0.18865 0 0 0 0 0 0.01165 0.06224 0.01045 0.09377 0 -0.22709 0 1.9342 -0.14347 0.36604 -1.36365
GLY_482 -5.17457 0.43405 4.29582 -5e-05 0 0 3.04274 -2.75301 -0.00747 -0.04791 -2.62154 -0.41272 0 0 0 0 0 0.00753 0.03348 0 0 0 0.5512 0 0.83697 0.2051 0.40572 -1.20466
ALA_483 -6.35025 0.61576 3.65702 -0.02158 0 0 3.23994 -3.09909 -0 -0 -2.5033 -0.36733 0 0 0 0 0 0.00627 0.07595 0 0 0 -0.30604 0 1.8394 0.03624 0.3096 -2.86741
VAL_484 -4.53549 0.33464 4.25269 -0.30942 0.21412 0.07084 2.77758 -2.53438 -0 -0 -2.29224 -0.1608 0 0 0 0 0 0.00444 -0.03333 0 0.06167 0 -0.34083 0 1.9342 -0.27462 0.23939 -0.59153
ALA_485 -6.14875 0.44596 3.49277 -0.02227 0 0 3.17892 -2.90979 -0 -0 -2.25219 -0.3726 0 0 0 0 0 0.00399 -0.00767 0 0 0 -0.3325 0 1.8394 -0.30419 0.22027 -3.16864
ALA_486 -6.88338 0.71601 3.6833 -0.021 0 0 3.16618 -3.17819 -0 -0 -2.63613 -0.35617 0 0 0 0 0 0.01675 0.07545 0 0 0 -0.07662 0 1.8394 -0.32165 0.19537 -3.78067
ALA_487 -5.1469 0.34096 3.74321 -0.02205 0 0 2.84304 -2.68545 -0 -0 -2.02899 -0.37562 0 0 0 0 0 0.01473 -0.00938 0 0 0 -0.19259 0 1.8394 -0.2359 0.17759 -1.73794
ALA_488 -5.02218 0.52014 3.89563 -0.02079 0 0 2.68775 -2.59235 -0 -0 -2.30752 -0.36604 0 0 0 0 0 0.01614 0.12634 0 0 0 -0.24524 0 1.8394 -0.41886 0.27022 -1.61735
SER_489 -7.1864 0.47048 7.01163 -0.02982 0 0.06862 3.58573 -3.4964 -0 -0 -2.69121 -0.57279 0 0 0 0 0 0.00778 0.00165 0.00531 0.7626 0 0.32748 0.60367 -0.77834 -0.16219 0.29995 -1.77225
ALA_490 -7.23164 0.93708 3.65951 -0.02179 0 0 3.05722 -3.13801 -0 -0 -2.21713 -0.34945 0 0 0 0 0 0.01038 0.0052 0 0 0 -0.22818 0 1.8394 -0.09065 0.34716 -3.42091
VAL_491 -5.79976 0.32458 5.08557 -0.31201 0.21231 0.0713 3.23942 -2.88752 -0.00519 -0.01947 -2.38014 -0.14373 0 0 0 0 0 0.00774 -0.0693 6e-05 0.05709 0 -0.33277 0 1.9342 -0.19098 0.44849 -0.76012
LEU_492 -8.45171 0.95854 4.77633 -0.4956 0.15879 0.11058 3.2938 -3.0687 -0.0114 -0.09284 -3.20294 0.23243 0 0 0 0 0 0.00614 -0.01971 0.00516 0.39881 0 -0.25696 0 0.18072 -0.17275 0.77161 -4.87971
ALA_493 -5.94281 0.84706 3.68209 -0.02355 0 0 2.34536 -2.59769 -0.00165 -0.00704 -1.45338 -0.37482 0 0 0 0 0 0.04576 -0.05842 0 0 0 -0.33225 0 1.8394 -0.4474 0.74273 -1.73661
LEU_494 -5.69495 0.53713 3.29169 -0.49276 0.2384 0.12259 1.71892 -2.17127 -0 -0 -1.26622 0.21971 0 0 0 0 0 0.00213 -0.04273 0.12662 0.34844 0 -0.27159 0 0.18072 -0.35925 0.5151 -2.99732
THR_495 -3.38379 0.11143 3.36833 -0.1204 0.09296 0.06474 1.66302 -1.65615 -0.0114 -0.09284 -0.60605 -1.33773 0 0 0 0 0 0.0121 -0.04269 0.05394 0.2246 0 -0.59355 2.26578 -1.0874 -0.14769 0.72569 -0.49711
MET_496 -4.76058 0.45015 2.88011 -0.63967 0.20808 0.18599 1.70422 -1.44206 -0.00821 -0.06262 -0.88384 -0.07995 0 0 0 0 0 0.01668 -0.01658 0.02025 1.1248 0 0.32743 0 0.60916 0.44798 0.5517 0.63303
LEU_497 -7.30721 0.95333 2.55508 -0.54526 0.11077 0.13887 2.11759 -2.07953 -0.00165 -0.00706 -1.74207 0.24726 0 0 0 0 0 0.009 0.12473 0.02087 0.45966 0 -0.17571 0 0.18072 0.58718 1.15662 -3.19682
PRO_498 -4.46371 0.85455 2.46473 -0.13497 0.00021 0.09572 0.83337 -0.88554 -0 -0 -0.63031 0.24368 0 0 0 0 0 0.01221 0.02876 0.0006 0.2943 0 -1.07534 0 -2.4119 -0.3349 1.20039 -3.90812
SER_499 -2.20286 0.28702 2.21236 -0.02545 0 0.02193 0.65515 -0.94324 -0 -2e-05 -0.89432 -0.08844 0 0 0 0 0 0.0092 0.31369 0.00782 0.54905 0 -0.06384 0.61216 -0.77834 -0.69166 0.97061 -0.04918
PRO_500 -3.64529 1.05918 1.09892 -0.13411 0.00018 0.09806 0.41219 -0.58559 -0 -0 0.2637 0.22064 0 0 0 0 0 0.02694 0.04783 0.01494 0.19455 0 -1.10369 0 -2.4119 -0.54745 1.58462 -3.40627
PRO_501 -2.90683 0.40785 1.77625 -0.12141 0.00036 0.08937 0.34234 -0.69658 -0 -0 -0.18735 0.26218 0 0 0 0 0 0.03679 -0.06566 0.01601 0.13974 0 -1.17181 0 -2.4119 -0.54264 0.95641 -4.0769
ALA_502 -1.18629 0.01721 1.00506 -0.02465 0 0 0.20432 -0.64007 -0.00851 -0.09861 0.08763 -0.19634 0 0 0 0 0 0.10377 0.04391 0 0 0 -0.11361 0 1.8394 -0.65203 0.24869 0.6299
ASP_503 -1.79809 0.05653 3.32749 -0.22625 0.06043 0.73159 1.60648 -1.32408 -0 -0 -3.02329 -1.22042 0 0 0 -0.76248 0 0.01326 -0.06284 0.01491 0 1.99105 -0.83562 0 -2.3716 -0.52386 0.23676 -4.11004
ALA_504 -2.22556 0.07357 0.94771 -0.02178 0 0 0.50832 -0.8236 -0.00851 -0.09861 0.15771 -0.4042 0 0 0 0 0 0.00184 0.07737 0 0 0 -0.54632 0 1.8394 -0.20088 0.26554 -0.45802
LYS_505 -4.57544 0.97682 3.3591 -0.52673 0.28616 0.4035 1.37195 -1.6354 -0.00333 -0.02072 -1.01339 -0.093 0 0 0 0 0 0.02195 -0.06207 0.10691 3.59977 0 0.02032 0 -1.5107 -0.28979 1.09226 1.50817
PRO_506 -5.85912 0.90122 4.23914 -0.0651 0 0.04152 1.92976 -2.00176 -0 -0 -1.28163 0.61497 0 0 0 0 0 0.02188 0.05051 0.01499 0.17681 0 -0.48714 0 -2.4119 -0.14993 1.50086 -2.76491
ALA_507 -5.35571 1.35404 3.40456 -0.02553 0.00078 0 2.05989 -2.31169 -0.02241 -0.16207 -1.54992 -0.41004 0 0 0 0 0 0.00455 -0.21336 0 0 0 -0.2535 0 1.8394 0.31952 0.82691 -0.49459
VAL_508 -3.79197 0.63403 2.55869 -0.3711 0.22112 0.0924 1.7336 -1.64229 -0 -0 -0.98923 -0.14674 0 0 0 0 0 0.00405 -0.13383 0.01469 0.66519 0 0.38595 0 1.9342 0.08706 0.42694 1.68275
ALA_509 -2.23982 0.43688 1.83024 -0.02783 0.00565 0 1.29059 -1.25483 -0.00333 -0.02072 -1.15355 -0.4218 0 0 0 0 0 0.00301 -0.07363 0 0 0 0.02893 0 1.8394 -0.43243 0.31244 0.11921
MET_510 -4.22326 0.33728 2.98286 -0.50217 0.12803 0.06201 1.45879 -1.63031 -0.02241 -0.16207 -1.0053 0.16706 0 0 0 0 0 0.00424 -0.02 0.12789 1.64873 0 0.23 0 0.60916 -0.55368 0.33087 -0.03231
GLY_511 -1.56395 0.15061 1.37121 -0.00025 0 0 0.30792 -0.71933 -0 -0 -0.18332 -0.25328 0 0 0 0 0 0.00156 -0.10421 0 0 0 0.65129 0 0.83697 -0.17146 0.2138 0.53755
LEU_512 -2.01023 0.09754 1.29472 -0.46917 0.21409 0.09199 0.44908 -0.80167 -0 -0 -0.01888 0.14182 0 0 0 0 0 0.00212 0.02201 0.08136 0.55956 0 -0.2917 0 0.18072 -0.06266 0.14124 -0.37808
SER_513 -1.92781 0.08174 2.69271 -0.03108 2e-05 0.05012 1.10126 -1.14457 -0 -0 -0.8888 -1.04641 0 0 -0.61119 0 0 0.00284 0.04164 0.00061 1.15457 0 -0.07554 1.06516 -0.77834 -0.41351 0.43009 -0.29649
ILE_514 -1.88387 0.09006 1.49794 -0.50386 0.40225 0.10462 0.28974 -0.66708 -0 -0 0.48546 -0.1574 0 0 0 0 0 0.01489 -0.06666 0.01177 0.71869 0 -0.34844 0 0.73287 -0.33788 0.51815 0.90125
LYS:CtermProteinFull_515 -2.1852 0.136 2.46565 -0.52254 0.12536 0.39455 0.86976 -1.0192 -0 -0 -1.22292 0.0601 0 0 -0.61119 0 0 0.02925 0 0.01392 1.93336 0 0 0 -1.5107 -0.05038 0.31395 -0.78026
VRT_516 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 31.7038 0 0 0 0 0 0 0 0 0 31.7038
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693158 DOMAINID 684185 MODEL 3 Solanum tuberosum
MODEL     3
REMARK    Rerank model03.pdb score: 306.736
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -4.493  62.772 -13.036  1.00  2.390          N  
ATOM      2  CA  MET A   1      -5.127  63.455 -14.148  1.00  1.790          C  
ATOM      3  C   MET A   1      -5.335  62.495 -15.327  1.00  1.470          C  
ATOM      4  O   MET A   1      -6.382  61.853 -15.417  1.00  1.980          O  
ATOM      5  CB  MET A   1      -4.315  64.702 -14.523  1.00  2.750          C  
ATOM      6  CG  MET A   1      -4.961  65.622 -15.576  1.00  2.750          C  
ATOM      7  SD  MET A   1      -6.520  66.346 -15.036  1.00  2.750          S  
ATOM      8  CE  MET A   1      -5.986  67.639 -13.913  1.00  2.750          C  
ATOM      9 1H   MET A   1      -3.991  63.438 -12.469  1.00  2.870          H  
ATOM     10 2H   MET A   1      -5.197  62.314 -12.476  1.00  2.870          H  
ATOM     11 3H   MET A   1      -3.849  62.077 -13.386  1.00  2.870          H  
ATOM     12  HA  MET A   1      -6.114  63.782 -13.826  1.00  2.150          H  
ATOM     13 1HB  MET A   1      -4.158  65.286 -13.627  1.00  3.300          H  
ATOM     14 2HB  MET A   1      -3.330  64.415 -14.883  1.00  3.300          H  
ATOM     15 1HG  MET A   1      -4.282  66.434 -15.798  1.00  3.300          H  
ATOM     16 2HG  MET A   1      -5.145  65.086 -16.500  1.00  3.300          H  
ATOM     17 1HE  MET A   1      -6.860  68.162 -13.524  1.00  3.300          H  
ATOM     18 2HE  MET A   1      -5.433  67.208 -13.084  1.00  3.300          H  
ATOM     19 3HE  MET A   1      -5.351  68.346 -14.447  1.00  3.300          H  
ATOM     20  N   GLU A   2      -4.371  62.427 -16.247  1.00  1.960          N  
ATOM     21  CA  GLU A   2      -4.488  61.564 -17.424  1.00  2.860          C  
ATOM     22  C   GLU A   2      -3.179  60.875 -17.807  1.00  3.490          C  
ATOM     23  O   GLU A   2      -2.088  61.360 -17.490  1.00  3.770          O  
ATOM     24  CB  GLU A   2      -4.979  62.358 -18.651  1.00  3.640          C  
ATOM     25  CG  GLU A   2      -6.403  62.936 -18.562  1.00  3.640          C  
ATOM     26  CD  GLU A   2      -6.826  63.674 -19.820  1.00  3.640          C  
ATOM     27  OE1 GLU A   2      -6.161  64.611 -20.183  1.00  3.640          O  
ATOM     28  OE2 GLU A   2      -7.805  63.277 -20.433  1.00  3.640          O  
ATOM     29  H   GLU A   2      -3.518  62.944 -16.117  1.00  2.350          H  
ATOM     30  HA  GLU A   2      -5.218  60.785 -17.203  1.00  3.430          H  
ATOM     31 1HB  GLU A   2      -4.299  63.180 -18.842  1.00  4.370          H  
ATOM     32 2HB  GLU A   2      -4.944  61.711 -19.527  1.00  4.370          H  
ATOM     33 1HG  GLU A   2      -7.099  62.120 -18.376  1.00  4.370          H  
ATOM     34 2HG  GLU A   2      -6.467  63.617 -17.724  1.00  4.370          H  
ATOM     35  N   ASN A   3      -3.299  59.731 -18.475  1.00  4.290          N  
ATOM     36  CA  ASN A   3      -2.152  59.070 -19.086  1.00  5.310          C  
ATOM     37  C   ASN A   3      -2.060  59.587 -20.520  1.00  5.630          C  
ATOM     38  O   ASN A   3      -2.929  59.289 -21.348  1.00  6.200          O  
ATOM     39  CB  ASN A   3      -2.204  57.557 -19.016  1.00  7.030          C  
ATOM     40  CG  ASN A   3      -0.943  56.977 -19.631  1.00  7.030          C  
ATOM     41  OD1 ASN A   3      -0.528  57.484 -20.681  1.00  7.030          O  
ATOM     42  ND2 ASN A   3      -0.329  55.998 -19.043  1.00  7.030          N  
ATOM     43  H   ASN A   3      -4.223  59.351 -18.626  1.00  5.150          H  
ATOM     44  HA  ASN A   3      -1.241  59.386 -18.574  1.00  6.370          H  
ATOM     45 1HB  ASN A   3      -2.287  57.227 -17.978  1.00  8.430          H  
ATOM     46 2HB  ASN A   3      -3.073  57.187 -19.561  1.00  8.430          H  
ATOM     47 1HD2 ASN A   3       0.508  55.642 -19.481  1.00  8.430          H  
ATOM     48 2HD2 ASN A   3      -0.654  55.610 -18.184  1.00  8.430          H  
ATOM     49  N   GLY A   4      -1.020  60.372 -20.795  1.00  5.610          N  
ATOM     50  CA  GLY A   4      -0.818  61.097 -22.041  1.00  6.260          C  
ATOM     51  C   GLY A   4      -0.661  60.243 -23.294  1.00  6.720          C  
ATOM     52  O   GLY A   4      -0.691  60.774 -24.406  1.00  6.800          O  
ATOM     53  H   GLY A   4      -0.291  60.505 -20.094  1.00  6.730          H  
ATOM     54 1HA  GLY A   4      -1.660  61.775 -22.181  1.00  7.510          H  
ATOM     55 2HA  GLY A   4       0.055  61.734 -21.928  1.00  7.510          H  
ATOM     56  N   THR A   5      -0.534  58.923 -23.153  1.00  7.380          N  
ATOM     57  CA  THR A   5      -0.412  58.077 -24.340  1.00  8.160          C  
ATOM     58  C   THR A   5      -1.736  58.044 -25.089  1.00  8.650          C  
ATOM     59  O   THR A   5      -1.792  57.685 -26.267  1.00  8.910          O  
ATOM     60  CB  THR A   5       0.013  56.633 -24.023  1.00 11.110          C  
ATOM     61  OG1 THR A   5      -0.953  56.025 -23.157  1.00 11.110          O  
ATOM     62  CG2 THR A   5       1.353  56.630 -23.374  1.00 11.110          C  
ATOM     63  H   THR A   5      -0.537  58.506 -22.220  1.00  8.860          H  
ATOM     64  HA  THR A   5       0.345  58.503 -24.992  1.00  9.790          H  
ATOM     65  HB  THR A   5       0.066  56.063 -24.949  1.00 13.330          H  
ATOM     66  HG1 THR A   5      -0.762  55.089 -23.071  1.00 13.330          H  
ATOM     67 1HG2 THR A   5       1.651  55.611 -23.158  1.00 13.330          H  
ATOM     68 2HG2 THR A   5       2.081  57.084 -24.043  1.00 13.330          H  
ATOM     69 3HG2 THR A   5       1.298  57.190 -22.460  1.00 13.330          H  
ATOM     70  N   LYS A   6      -2.816  58.471 -24.425  1.00  9.080          N  
ATOM     71  CA  LYS A   6      -4.137  58.503 -25.037  1.00  9.830          C  
ATOM     72  C   LYS A   6      -4.194  59.520 -26.179  1.00 10.490          C  
ATOM     73  O   LYS A   6      -5.140  59.511 -26.966  1.00 11.100          O  
ATOM     74  CB  LYS A   6      -5.233  58.821 -24.008  1.00 13.460          C  
ATOM     75  CG  LYS A   6      -5.250  60.266 -23.486  1.00 13.460          C  
ATOM     76  CD  LYS A   6      -6.209  60.457 -22.293  1.00 13.460          C  
ATOM     77  CE  LYS A   6      -7.684  60.469 -22.721  1.00 13.460          C  
ATOM     78  NZ  LYS A   6      -8.597  60.767 -21.572  1.00 13.460          N  
ATOM     79  H   LYS A   6      -2.702  58.768 -23.449  1.00 10.900          H  
ATOM     80  HA  LYS A   6      -4.341  57.519 -25.458  1.00 11.800          H  
ATOM     81 1HB  LYS A   6      -6.202  58.602 -24.448  1.00 16.150          H  
ATOM     82 2HB  LYS A   6      -5.106  58.166 -23.144  1.00 16.150          H  
ATOM     83 1HG  LYS A   6      -4.244  60.565 -23.188  1.00 16.150          H  
ATOM     84 2HG  LYS A   6      -5.584  60.916 -24.286  1.00 16.150          H  
ATOM     85 1HD  LYS A   6      -6.045  59.661 -21.565  1.00 16.150          H  
ATOM     86 2HD  LYS A   6      -5.984  61.410 -21.811  1.00 16.150          H  
ATOM     87 1HE  LYS A   6      -7.818  61.237 -23.483  1.00 16.150          H  
ATOM     88 2HE  LYS A   6      -7.956  59.504 -23.139  1.00 16.150          H  
ATOM     89 1HZ  LYS A   6      -9.552  60.785 -21.888  1.00 16.150          H  
ATOM     90 2HZ  LYS A   6      -8.493  60.064 -20.862  1.00 16.150          H  
ATOM     91 3HZ  LYS A   6      -8.353  61.689 -21.166  1.00 16.150          H  
ATOM     92  N   ARG A   7      -3.223  60.445 -26.230  1.00 10.580          N  
ATOM     93  CA  ARG A   7      -3.194  61.469 -27.259  1.00 11.440          C  
ATOM     94  C   ARG A   7      -2.110  61.218 -28.310  1.00 11.640          C  
ATOM     95  O   ARG A   7      -1.894  62.059 -29.187  1.00 12.330          O  
ATOM     96  CB  ARG A   7      -2.943  62.834 -26.634  1.00 15.670          C  
ATOM     97  CG  ARG A   7      -3.921  63.253 -25.528  1.00 15.670          C  
ATOM     98  CD  ARG A   7      -5.324  63.446 -26.006  1.00 15.670          C  
ATOM     99  NE  ARG A   7      -5.446  64.597 -26.917  1.00 15.670          N  
ATOM    100  CZ  ARG A   7      -6.511  64.854 -27.715  1.00 15.670          C  
ATOM    101  NH1 ARG A   7      -7.552  64.037 -27.733  1.00 15.670          N  
ATOM    102  NH2 ARG A   7      -6.511  65.933 -28.483  1.00 15.670          N  
ATOM    103  H   ARG A   7      -2.456  60.421 -25.551  1.00 12.700          H  
ATOM    104  HA  ARG A   7      -4.152  61.476 -27.772  1.00 13.730          H  
ATOM    105 1HB  ARG A   7      -1.942  62.841 -26.203  1.00 18.810          H  
ATOM    106 2HB  ARG A   7      -2.967  63.603 -27.406  1.00 18.810          H  
ATOM    107 1HG  ARG A   7      -3.907  62.519 -24.737  1.00 18.810          H  
ATOM    108 2HG  ARG A   7      -3.591  64.209 -25.124  1.00 18.810          H  
ATOM    109 1HD  ARG A   7      -5.671  62.554 -26.514  1.00 18.810          H  
ATOM    110 2HD  ARG A   7      -5.959  63.632 -25.139  1.00 18.810          H  
ATOM    111  HE  ARG A   7      -4.661  65.278 -26.929  1.00 18.810          H  
ATOM    112 1HH1 ARG A   7      -7.563  63.212 -27.153  1.00 18.810          H  
ATOM    113 2HH1 ARG A   7      -8.343  64.238 -28.331  1.00 18.810          H  
ATOM    114 1HH2 ARG A   7      -5.716  66.567 -28.476  1.00 18.810          H  
ATOM    115 2HH2 ARG A   7      -7.298  66.131 -29.078  1.00 18.810          H  
ATOM    116  N   GLU A   8      -1.408  60.090 -28.238  1.00 11.220          N  
ATOM    117  CA  GLU A   8      -0.353  59.870 -29.211  1.00 11.590          C  
ATOM    118  C   GLU A   8      -0.929  59.336 -30.514  1.00 11.580          C  
ATOM    119  O   GLU A   8      -1.828  58.500 -30.526  1.00 12.070          O  
ATOM    120  CB  GLU A   8       0.727  58.937 -28.643  1.00 16.080          C  
ATOM    121  CG  GLU A   8       1.552  59.567 -27.498  1.00 16.080          C  
ATOM    122  CD  GLU A   8       2.577  58.620 -26.891  1.00 16.080          C  
ATOM    123  OE1 GLU A   8       2.475  57.448 -27.134  1.00 16.080          O  
ATOM    124  OE2 GLU A   8       3.443  59.084 -26.176  1.00 16.080          O  
ATOM    125  H   GLU A   8      -1.614  59.376 -27.531  1.00 13.460          H  
ATOM    126  HA  GLU A   8       0.123  60.829 -29.420  1.00 13.910          H  
ATOM    127 1HB  GLU A   8       0.253  58.034 -28.252  1.00 19.290          H  
ATOM    128 2HB  GLU A   8       1.413  58.636 -29.434  1.00 19.290          H  
ATOM    129 1HG  GLU A   8       2.071  60.434 -27.899  1.00 19.290          H  
ATOM    130 2HG  GLU A   8       0.871  59.923 -26.728  1.00 19.290          H  
ATOM    131  N   GLY A   9      -0.354  59.777 -31.627  1.00 11.220          N  
ATOM    132  CA  GLY A   9      -0.765  59.298 -32.946  1.00 11.410          C  
ATOM    133  C   GLY A   9      -0.016  58.042 -33.376  1.00 11.670          C  
ATOM    134  O   GLY A   9      -0.167  57.580 -34.495  1.00 12.010          O  
ATOM    135  H   GLY A   9       0.338  60.509 -31.551  1.00 13.460          H  
ATOM    136 1HA  GLY A   9      -1.836  59.096 -32.935  1.00 13.690          H  
ATOM    137 2HA  GLY A   9      -0.603  60.088 -33.679  1.00 13.690          H  
ATOM    138  N   LEU A  10       0.809  57.514 -32.491  1.00 11.700          N  
ATOM    139  CA  LEU A  10       1.646  56.357 -32.760  1.00 12.110          C  
ATOM    140  C   LEU A  10       0.866  55.098 -33.101  1.00 12.510          C  
ATOM    141  O   LEU A  10      -0.020  54.683 -32.349  1.00 12.700          O  
ATOM    142  CB  LEU A  10       2.491  56.073 -31.504  1.00 16.790          C  
ATOM    143  CG  LEU A  10       3.543  54.943 -31.565  1.00 16.790          C  
ATOM    144  CD1 LEU A  10       4.649  55.298 -32.563  1.00 16.790          C  
ATOM    145  CD2 LEU A  10       4.122  54.758 -30.157  1.00 16.790          C  
ATOM    146  H   LEU A  10       0.862  57.948 -31.584  1.00 14.040          H  
ATOM    147  HA  LEU A  10       2.288  56.603 -33.603  1.00 14.530          H  
ATOM    148 1HB  LEU A  10       2.985  56.969 -31.205  1.00 20.150          H  
ATOM    149 2HB  LEU A  10       1.798  55.811 -30.703  1.00 20.150          H  
ATOM    150  HG  LEU A  10       3.075  54.012 -31.889  1.00 20.150          H  
ATOM    151 1HD1 LEU A  10       5.385  54.494 -32.584  1.00 20.150          H  
ATOM    152 2HD1 LEU A  10       4.232  55.414 -33.552  1.00 20.150          H  
ATOM    153 3HD1 LEU A  10       5.138  56.219 -32.271  1.00 20.150          H  
ATOM    154 1HD2 LEU A  10       4.864  53.959 -30.169  1.00 20.150          H  
ATOM    155 2HD2 LEU A  10       4.592  55.681 -29.823  1.00 20.150          H  
ATOM    156 3HD2 LEU A  10       3.318  54.496 -29.469  1.00 20.150          H  
ATOM    157  N   GLY A  11       1.241  54.437 -34.195  1.00 12.850          N  
ATOM    158  CA  GLY A  11       0.571  53.185 -34.530  1.00 13.440          C  
ATOM    159  C   GLY A  11       0.866  52.654 -35.927  1.00 13.490          C  
ATOM    160  O   GLY A  11       1.333  53.373 -36.806  1.00 13.880          O  
ATOM    161  H   GLY A  11       1.965  54.833 -34.796  1.00 15.420          H  
ATOM    162 1HA  GLY A  11       0.853  52.432 -33.794  1.00 16.130          H  
ATOM    163 2HA  GLY A  11      -0.504  53.328 -34.423  1.00 16.130          H  
ATOM    164  N   LYS A  12       0.505  51.386 -36.141  1.00 13.270          N  
ATOM    165  CA  LYS A  12       0.704  50.671 -37.410  1.00 13.500          C  
ATOM    166  C   LYS A  12      -0.110  51.252 -38.562  1.00 13.490          C  
ATOM    167  O   LYS A  12       0.149  50.965 -39.730  1.00 13.810          O  
ATOM    168  CB  LYS A  12       0.344  49.189 -37.246  1.00 18.810          C  
ATOM    169  CG  LYS A  12      -1.157  48.910 -37.049  1.00 18.810          C  
ATOM    170  CD  LYS A  12      -1.438  47.429 -36.829  1.00 18.810          C  
ATOM    171  CE  LYS A  12      -2.939  47.166 -36.686  1.00 18.810          C  
ATOM    172  NZ  LYS A  12      -3.231  45.723 -36.433  1.00 18.810          N  
ATOM    173  H   LYS A  12       0.114  50.876 -35.361  1.00 15.920          H  
ATOM    174  HA  LYS A  12       1.758  50.746 -37.682  1.00 16.200          H  
ATOM    175 1HB  LYS A  12       0.670  48.641 -38.131  1.00 22.570          H  
ATOM    176 2HB  LYS A  12       0.880  48.777 -36.392  1.00 22.570          H  
ATOM    177 1HG  LYS A  12      -1.541  49.482 -36.207  1.00 22.570          H  
ATOM    178 2HG  LYS A  12      -1.693  49.210 -37.945  1.00 22.570          H  
ATOM    179 1HD  LYS A  12      -1.057  46.861 -37.678  1.00 22.570          H  
ATOM    180 2HD  LYS A  12      -0.929  47.089 -35.926  1.00 22.570          H  
ATOM    181 1HE  LYS A  12      -3.327  47.756 -35.857  1.00 22.570          H  
ATOM    182 2HE  LYS A  12      -3.443  47.473 -37.603  1.00 22.570          H  
ATOM    183 1HZ  LYS A  12      -4.229  45.589 -36.345  1.00 22.570          H  
ATOM    184 2HZ  LYS A  12      -2.885  45.166 -37.203  1.00 22.570          H  
ATOM    185 3HZ  LYS A  12      -2.778  45.431 -35.578  1.00 22.570          H  
ATOM    186  N   LEU A  13      -1.136  52.021 -38.220  1.00 13.300          N  
ATOM    187  CA  LEU A  13      -2.031  52.595 -39.203  1.00 13.470          C  
ATOM    188  C   LEU A  13      -1.616  53.986 -39.670  1.00 13.240          C  
ATOM    189  O   LEU A  13      -2.304  54.585 -40.500  1.00 13.650          O  
ATOM    190  CB  LEU A  13      -3.449  52.661 -38.622  1.00 18.790          C  
ATOM    191  CG  LEU A  13      -4.097  51.300 -38.195  1.00 18.790          C  
ATOM    192  CD1 LEU A  13      -5.453  51.580 -37.573  1.00 18.790          C  
ATOM    193  CD2 LEU A  13      -4.229  50.355 -39.394  1.00 18.790          C  
ATOM    194  H   LEU A  13      -1.277  52.212 -37.242  1.00 15.960          H  
ATOM    195  HA  LEU A  13      -2.025  51.956 -40.081  1.00 16.160          H  
ATOM    196 1HB  LEU A  13      -3.426  53.308 -37.747  1.00 22.550          H  
ATOM    197 2HB  LEU A  13      -4.101  53.119 -39.365  1.00 22.550          H  
ATOM    198  HG  LEU A  13      -3.480  50.830 -37.440  1.00 22.550          H  
ATOM    199 1HD1 LEU A  13      -5.905  50.642 -37.250  1.00 22.550          H  
ATOM    200 2HD1 LEU A  13      -5.332  52.237 -36.713  1.00 22.550          H  
ATOM    201 3HD1 LEU A  13      -6.099  52.059 -38.308  1.00 22.550          H  
ATOM    202 1HD2 LEU A  13      -4.685  49.422 -39.066  1.00 22.550          H  
ATOM    203 2HD2 LEU A  13      -4.858  50.816 -40.156  1.00 22.550          H  
ATOM    204 3HD2 LEU A  13      -3.253  50.136 -39.817  1.00 22.550          H  
ATOM    205  N   THR A  14      -0.531  54.541 -39.135  1.00 12.770          N  
ATOM    206  CA  THR A  14      -0.145  55.864 -39.604  1.00 12.740          C  
ATOM    207  C   THR A  14       1.339  56.027 -39.842  1.00 13.000          C  
ATOM    208  O   THR A  14       2.120  55.086 -39.724  1.00 13.450          O  
ATOM    209  CB  THR A  14      -0.666  56.974 -38.699  1.00 17.850          C  
ATOM    210  OG1 THR A  14      -0.448  58.239 -39.355  1.00 17.850          O  
ATOM    211  CG2 THR A  14       0.012  56.958 -37.380  1.00 17.850          C  
ATOM    212  H   THR A  14       0.039  54.048 -38.440  1.00 15.320          H  
ATOM    213  HA  THR A  14      -0.621  56.024 -40.570  1.00 15.290          H  
ATOM    214  HB  THR A  14      -1.738  56.837 -38.550  1.00 21.420          H  
ATOM    215  HG1 THR A  14      -0.982  58.916 -38.911  1.00 21.420          H  
ATOM    216 1HG2 THR A  14      -0.402  57.767 -36.804  1.00 21.420          H  
ATOM    217 2HG2 THR A  14      -0.169  56.007 -36.874  1.00 21.420          H  
ATOM    218 3HG2 THR A  14       1.066  57.101 -37.482  1.00 21.420          H  
ATOM    219  N   VAL A  15       1.719  57.239 -40.216  1.00 12.900          N  
ATOM    220  CA  VAL A  15       3.105  57.550 -40.539  1.00 13.340          C  
ATOM    221  C   VAL A  15       4.005  57.500 -39.304  1.00 13.520          C  
ATOM    222  O   VAL A  15       5.131  57.013 -39.366  1.00 13.680          O  
ATOM    223  CB  VAL A  15       3.195  58.925 -41.228  1.00 18.500          C  
ATOM    224  CG1 VAL A  15       4.652  59.321 -41.436  1.00 18.500          C  
ATOM    225  CG2 VAL A  15       2.461  58.861 -42.562  1.00 18.500          C  
ATOM    226  H   VAL A  15       0.989  57.948 -40.262  1.00 15.480          H  
ATOM    227  HA  VAL A  15       3.461  56.800 -41.245  1.00 16.010          H  
ATOM    228  HB  VAL A  15       2.733  59.678 -40.592  1.00 22.200          H  
ATOM    229 1HG1 VAL A  15       4.700  60.297 -41.918  1.00 22.200          H  
ATOM    230 2HG1 VAL A  15       5.165  59.367 -40.499  1.00 22.200          H  
ATOM    231 3HG1 VAL A  15       5.140  58.580 -42.070  1.00 22.200          H  
ATOM    232 1HG2 VAL A  15       2.510  59.832 -43.054  1.00 22.200          H  
ATOM    233 2HG2 VAL A  15       2.930  58.109 -43.195  1.00 22.200          H  
ATOM    234 3HG2 VAL A  15       1.420  58.593 -42.398  1.00 22.200          H  
ATOM    235  N   SER A  16       3.520  58.085 -38.210  1.00 13.630          N  
ATOM    236  CA  SER A  16       4.216  58.170 -36.921  1.00 13.880          C  
ATOM    237  C   SER A  16       5.623  58.779 -37.032  1.00 13.830          C  
ATOM    238  O   SER A  16       6.546  58.322 -36.356  1.00 13.920          O  
ATOM    239  CB  SER A  16       4.355  56.778 -36.298  1.00 19.330          C  
ATOM    240  OG  SER A  16       3.108  56.142 -36.104  1.00 19.330          O  
ATOM    241  H   SER A  16       2.584  58.456 -38.275  1.00 16.360          H  
ATOM    242  HA  SER A  16       3.621  58.797 -36.254  1.00 16.660          H  
ATOM    243 1HB  SER A  16       4.989  56.152 -36.924  1.00 23.200          H  
ATOM    244 2HB  SER A  16       4.855  56.883 -35.340  1.00 23.200          H  
ATOM    245  HG  SER A  16       2.882  55.764 -36.975  1.00 23.200          H  
ATOM    246  N   SER A  17       5.790  59.825 -37.861  1.00 13.860          N  
ATOM    247  CA  SER A  17       7.097  60.476 -38.031  1.00 14.010          C  
ATOM    248  C   SER A  17       7.592  61.197 -36.780  1.00 13.760          C  
ATOM    249  O   SER A  17       8.801  61.302 -36.554  1.00 14.100          O  
ATOM    250  CB  SER A  17       7.032  61.485 -39.159  1.00 19.550          C  
ATOM    251  OG  SER A  17       6.182  62.549 -38.823  1.00 19.550          O  
ATOM    252  H   SER A  17       5.001  60.163 -38.391  1.00 16.630          H  
ATOM    253  HA  SER A  17       7.825  59.705 -38.289  1.00 16.810          H  
ATOM    254 1HB  SER A  17       8.032  61.867 -39.353  1.00 23.460          H  
ATOM    255 2HB  SER A  17       6.689  61.010 -40.064  1.00 23.460          H  
ATOM    256  HG  SER A  17       6.127  63.103 -39.610  1.00 23.460          H  
ATOM    257  N   SER A  18       6.656  61.667 -35.960  1.00 13.350          N  
ATOM    258  CA  SER A  18       6.948  62.343 -34.704  1.00 13.240          C  
ATOM    259  C   SER A  18       5.701  62.331 -33.844  1.00 12.970          C  
ATOM    260  O   SER A  18       4.579  62.218 -34.361  1.00 12.810          O  
ATOM    261  CB  SER A  18       7.400  63.775 -34.931  1.00 18.580          C  
ATOM    262  OG  SER A  18       6.358  64.571 -35.434  1.00 18.580          O  
ATOM    263  H   SER A  18       5.689  61.592 -36.233  1.00 16.020          H  
ATOM    264  HA  SER A  18       7.737  61.801 -34.178  1.00 15.890          H  
ATOM    265 1HB  SER A  18       7.758  64.191 -33.985  1.00 22.300          H  
ATOM    266 2HB  SER A  18       8.238  63.785 -35.626  1.00 22.300          H  
ATOM    267  HG  SER A  18       6.726  65.448 -35.540  1.00 22.300          H  
ATOM    268  N   LEU A  19       5.890  62.448 -32.534  1.00 13.080          N  
ATOM    269  CA  LEU A  19       4.758  62.509 -31.610  1.00 12.990          C  
ATOM    270  C   LEU A  19       4.753  63.807 -30.779  1.00 12.400          C  
ATOM    271  O   LEU A  19       5.767  64.496 -30.678  1.00 12.450          O  
ATOM    272  CB  LEU A  19       4.785  61.285 -30.698  1.00 18.220          C  
ATOM    273  CG  LEU A  19       4.853  59.879 -31.352  1.00 18.220          C  
ATOM    274  CD1 LEU A  19       5.020  58.858 -30.230  1.00 18.220          C  
ATOM    275  CD2 LEU A  19       3.615  59.574 -32.183  1.00 18.220          C  
ATOM    276  H   LEU A  19       6.856  62.513 -32.191  1.00 15.700          H  
ATOM    277  HA  LEU A  19       3.838  62.495 -32.190  1.00 15.590          H  
ATOM    278 1HB  LEU A  19       5.636  61.357 -30.135  1.00 21.870          H  
ATOM    279 2HB  LEU A  19       3.923  61.319 -30.032  1.00 21.870          H  
ATOM    280  HG  LEU A  19       5.730  59.828 -31.996  1.00 21.870          H  
ATOM    281 1HD1 LEU A  19       5.106  57.874 -30.651  1.00 21.870          H  
ATOM    282 2HD1 LEU A  19       5.917  59.072 -29.664  1.00 21.870          H  
ATOM    283 3HD1 LEU A  19       4.157  58.891 -29.562  1.00 21.870          H  
ATOM    284 1HD2 LEU A  19       3.718  58.590 -32.623  1.00 21.870          H  
ATOM    285 2HD2 LEU A  19       2.734  59.605 -31.550  1.00 21.870          H  
ATOM    286 3HD2 LEU A  19       3.512  60.300 -32.984  1.00 21.870          H  
ATOM    287  N   GLN A  20       3.589  64.164 -30.228  1.00 12.050          N  
ATOM    288  CA  GLN A  20       3.448  65.337 -29.350  1.00 11.670          C  
ATOM    289  C   GLN A  20       3.196  64.955 -27.895  1.00 10.960          C  
ATOM    290  O   GLN A  20       2.311  64.152 -27.608  1.00 10.750          O  
ATOM    291  CB  GLN A  20       2.307  66.239 -29.840  1.00 16.490          C  
ATOM    292  CG  GLN A  20       1.937  67.437 -28.911  1.00 16.490          C  
ATOM    293  CD  GLN A  20       2.969  68.548 -28.840  1.00 16.490          C  
ATOM    294  OE1 GLN A  20       3.377  69.097 -29.869  1.00 16.490          O  
ATOM    295  NE2 GLN A  20       3.388  68.905 -27.619  1.00 16.490          N  
ATOM    296  H   GLN A  20       2.779  63.578 -30.386  1.00 14.460          H  
ATOM    297  HA  GLN A  20       4.375  65.904 -29.387  1.00 14.000          H  
ATOM    298 1HB  GLN A  20       2.564  66.644 -30.817  1.00 19.790          H  
ATOM    299 2HB  GLN A  20       1.404  65.638 -29.962  1.00 19.790          H  
ATOM    300 1HG  GLN A  20       1.011  67.872 -29.286  1.00 19.790          H  
ATOM    301 2HG  GLN A  20       1.767  67.083 -27.901  1.00 19.790          H  
ATOM    302 1HE2 GLN A  20       4.056  69.646 -27.514  1.00 19.790          H  
ATOM    303 2HE2 GLN A  20       3.024  68.434 -26.771  1.00 19.790          H  
ATOM    304  N   VAL A  21       3.944  65.547 -26.969  1.00 10.790          N  
ATOM    305  CA  VAL A  21       3.708  65.271 -25.566  1.00 10.270          C  
ATOM    306  C   VAL A  21       2.519  66.083 -25.102  1.00  9.700          C  
ATOM    307  O   VAL A  21       2.532  67.315 -25.173  1.00  9.720          O  
ATOM    308  CB  VAL A  21       4.915  65.683 -24.668  1.00 14.590          C  
ATOM    309  CG1 VAL A  21       4.577  65.442 -23.192  1.00 14.590          C  
ATOM    310  CG2 VAL A  21       6.145  64.902 -25.015  1.00 14.590          C  
ATOM    311  H   VAL A  21       4.677  66.173 -27.261  1.00 12.950          H  
ATOM    312  HA  VAL A  21       3.498  64.212 -25.436  1.00 12.320          H  
ATOM    313  HB  VAL A  21       5.109  66.746 -24.802  1.00 17.500          H  
ATOM    314 1HG1 VAL A  21       5.423  65.745 -22.577  1.00 17.500          H  
ATOM    315 2HG1 VAL A  21       3.710  66.026 -22.895  1.00 17.500          H  
ATOM    316 3HG1 VAL A  21       4.380  64.381 -23.034  1.00 17.500          H  
ATOM    317 1HG2 VAL A  21       6.964  65.211 -24.376  1.00 17.500          H  
ATOM    318 2HG2 VAL A  21       5.952  63.848 -24.862  1.00 17.500          H  
ATOM    319 3HG2 VAL A  21       6.412  65.074 -26.037  1.00 17.500          H  
ATOM    320  N   GLU A  22       1.495  65.393 -24.617  1.00  9.430          N  
ATOM    321  CA  GLU A  22       0.308  66.056 -24.099  1.00  9.130          C  
ATOM    322  C   GLU A  22       0.038  65.567 -22.688  1.00  8.360          C  
ATOM    323  O   GLU A  22      -1.091  65.614 -22.209  1.00  8.610          O  
ATOM    324  CB  GLU A  22      -0.923  65.867 -24.990  1.00 12.900          C  
ATOM    325  CG  GLU A  22      -0.789  66.458 -26.403  1.00 12.900          C  
ATOM    326  CD  GLU A  22      -2.117  66.551 -27.148  1.00 12.900          C  
ATOM    327  OE1 GLU A  22      -3.139  66.449 -26.505  1.00 12.900          O  
ATOM    328  OE2 GLU A  22      -2.112  66.767 -28.335  1.00 12.900          O  
ATOM    329  H   GLU A  22       1.539  64.381 -24.631  1.00 11.320          H  
ATOM    330  HA  GLU A  22       0.506  67.126 -24.041  1.00 10.960          H  
ATOM    331 1HB  GLU A  22      -1.123  64.808 -25.093  1.00 15.480          H  
ATOM    332 2HB  GLU A  22      -1.791  66.322 -24.514  1.00 15.480          H  
ATOM    333 1HG  GLU A  22      -0.342  67.449 -26.335  1.00 15.480          H  
ATOM    334 2HG  GLU A  22      -0.109  65.821 -26.971  1.00 15.480          H  
ATOM    335  N   GLN A  23       1.082  65.057 -22.048  1.00  7.650          N  
ATOM    336  CA  GLN A  23       0.994  64.569 -20.685  1.00  7.070          C  
ATOM    337  C   GLN A  23       0.801  65.808 -19.811  1.00  6.120          C  
ATOM    338  O   GLN A  23       1.591  66.742 -19.930  1.00  5.720          O  
ATOM    339  CB  GLN A  23       2.294  63.831 -20.317  1.00 10.130          C  
ATOM    340  CG  GLN A  23       2.360  63.179 -18.926  1.00 10.130          C  
ATOM    341  CD  GLN A  23       1.405  61.981 -18.810  1.00 10.130          C  
ATOM    342  OE1 GLN A  23       1.424  60.978 -19.582  1.00 10.130          O  
ATOM    343  NE2 GLN A  23       0.532  62.098 -17.825  1.00 10.130          N  
ATOM    344  H   GLN A  23       1.968  65.055 -22.535  1.00  9.180          H  
ATOM    345  HA  GLN A  23       0.168  63.877 -20.605  1.00  8.480          H  
ATOM    346 1HB  GLN A  23       2.440  63.063 -21.020  1.00 12.160          H  
ATOM    347 2HB  GLN A  23       3.136  64.518 -20.403  1.00 12.160          H  
ATOM    348 1HG  GLN A  23       3.376  62.828 -18.746  1.00 12.160          H  
ATOM    349 2HG  GLN A  23       2.078  63.921 -18.170  1.00 12.160          H  
ATOM    350 1HE2 GLN A  23      -0.209  61.412 -17.648  1.00 12.160          H  
ATOM    351 2HE2 GLN A  23       0.560  62.909 -17.245  1.00 12.160          H  
ATOM    352  N   PRO A  24      -0.251  65.898 -18.983  1.00  6.020          N  
ATOM    353  CA  PRO A  24      -0.498  67.006 -18.083  1.00  5.410          C  
ATOM    354  C   PRO A  24       0.627  67.157 -17.088  1.00  4.460          C  
ATOM    355  O   PRO A  24       1.236  66.166 -16.685  1.00  4.510          O  
ATOM    356  CB  PRO A  24      -1.810  66.615 -17.397  1.00  8.120          C  
ATOM    357  CG  PRO A  24      -2.481  65.664 -18.366  1.00  8.120          C  
ATOM    358  CD  PRO A  24      -1.362  64.914 -19.032  1.00  8.120          C  
ATOM    359  HA  PRO A  24      -0.616  67.927 -18.677  1.00  6.490          H  
ATOM    360 1HB  PRO A  24      -1.601  66.140 -16.429  1.00  9.740          H  
ATOM    361 2HB  PRO A  24      -2.412  67.515 -17.193  1.00  9.740          H  
ATOM    362 1HG  PRO A  24      -3.153  64.988 -17.834  1.00  9.740          H  
ATOM    363 2HG  PRO A  24      -3.107  66.214 -19.089  1.00  9.740          H  
ATOM    364 1HD  PRO A  24      -1.137  64.009 -18.477  1.00  9.740          H  
ATOM    365 2HD  PRO A  24      -1.699  64.710 -20.054  1.00  9.740          H  
ATOM    366  N   LEU A  25       0.841  68.378 -16.602  1.00  4.040          N  
ATOM    367  CA  LEU A  25       1.833  68.552 -15.553  1.00  3.590          C  
ATOM    368  C   LEU A  25       1.073  68.923 -14.295  1.00  2.800          C  
ATOM    369  O   LEU A  25       1.481  69.750 -13.485  1.00  2.920          O  
ATOM    370  CB  LEU A  25       2.843  69.633 -15.935  1.00  5.210          C  
ATOM    371  CG  LEU A  25       3.651  69.370 -17.245  1.00  5.210          C  
ATOM    372  CD1 LEU A  25       4.505  70.594 -17.541  1.00  5.210          C  
ATOM    373  CD2 LEU A  25       4.521  68.108 -17.105  1.00  5.210          C  
ATOM    374  H   LEU A  25       0.330  69.176 -16.959  1.00  4.850          H  
ATOM    375  HA  LEU A  25       2.351  67.618 -15.371  1.00  4.310          H  
ATOM    376 1HB  LEU A  25       2.312  70.576 -16.051  1.00  6.250          H  
ATOM    377 2HB  LEU A  25       3.556  69.741 -15.118  1.00  6.250          H  
ATOM    378  HG  LEU A  25       2.959  69.230 -18.078  1.00  6.250          H  
ATOM    379 1HD1 LEU A  25       5.059  70.433 -18.465  1.00  6.250          H  
ATOM    380 2HD1 LEU A  25       3.862  71.467 -17.652  1.00  6.250          H  
ATOM    381 3HD1 LEU A  25       5.202  70.757 -16.722  1.00  6.250          H  
ATOM    382 1HD2 LEU A  25       5.074  67.952 -18.031  1.00  6.250          H  
ATOM    383 2HD2 LEU A  25       5.222  68.236 -16.281  1.00  6.250          H  
ATOM    384 3HD2 LEU A  25       3.897  67.236 -16.921  1.00  6.250          H  
ATOM    385  N   ALA A  26      -0.018  68.186 -14.137  1.00  2.410          N  
ATOM    386  CA  ALA A  26      -0.940  68.211 -13.028  1.00  1.900          C  
ATOM    387  C   ALA A  26      -0.458  67.420 -11.795  1.00  1.360          C  
ATOM    388  O   ALA A  26      -0.897  67.745 -10.695  1.00  1.410          O  
ATOM    389  CB  ALA A  26      -2.282  67.669 -13.483  1.00  2.860          C  
ATOM    390  H   ALA A  26      -0.207  67.551 -14.895  1.00  2.890          H  
ATOM    391  HA  ALA A  26      -1.060  69.250 -12.723  1.00  2.280          H  
ATOM    392 1HB  ALA A  26      -2.992  67.732 -12.661  1.00  3.440          H  
ATOM    393 2HB  ALA A  26      -2.647  68.259 -14.324  1.00  3.440          H  
ATOM    394 3HB  ALA A  26      -2.173  66.643 -13.789  1.00  3.440          H  
ATOM    395  N   PRO A  27       0.370  66.344 -11.916  1.00  1.020          N  
ATOM    396  CA  PRO A  27       0.855  65.558 -10.801  1.00  0.540          C  
ATOM    397  C   PRO A  27       1.591  66.411  -9.807  1.00  0.390          C  
ATOM    398  O   PRO A  27       2.197  67.425 -10.164  1.00  0.540          O  
ATOM    399  CB  PRO A  27       1.784  64.542 -11.462  1.00  0.810          C  
ATOM    400  CG  PRO A  27       1.257  64.398 -12.857  1.00  0.810          C  
ATOM    401  CD  PRO A  27       0.784  65.761 -13.229  1.00  0.810          C  
ATOM    402  HA  PRO A  27       0.010  65.046 -10.312  1.00  0.650          H  
ATOM    403 1HB  PRO A  27       2.817  64.921 -11.432  1.00  0.970          H  
ATOM    404 2HB  PRO A  27       1.783  63.618 -10.883  1.00  0.970          H  
ATOM    405 1HG  PRO A  27       2.051  64.021 -13.524  1.00  0.970          H  
ATOM    406 2HG  PRO A  27       0.456  63.644 -12.871  1.00  0.970          H  
ATOM    407 1HD  PRO A  27       1.651  66.275 -13.638  1.00  0.970          H  
ATOM    408 2HD  PRO A  27      -0.043  65.643 -13.936  1.00  0.970          H  
ATOM    409  N   SER A  28       1.511  66.003  -8.555  1.00  0.190          N  
ATOM    410  CA  SER A  28       2.171  66.690  -7.473  1.00  0.220          C  
ATOM    411  C   SER A  28       3.673  66.623  -7.603  1.00  0.260          C  
ATOM    412  O   SER A  28       4.219  65.689  -8.203  1.00  0.300          O  
ATOM    413  CB  SER A  28       1.741  66.117  -6.148  1.00  0.300          C  
ATOM    414  OG  SER A  28       0.383  66.383  -5.900  1.00  0.300          O  
ATOM    415  H   SER A  28       1.003  65.139  -8.337  1.00  0.230          H  
ATOM    416  HA  SER A  28       1.875  67.739  -7.506  1.00  0.260          H  
ATOM    417 1HB  SER A  28       1.902  65.054  -6.175  1.00  0.360          H  
ATOM    418 2HB  SER A  28       2.359  66.511  -5.361  1.00  0.360          H  
ATOM    419  HG  SER A  28       0.188  66.018  -5.037  1.00  0.360          H  
ATOM    420  N   LYS A  29       4.332  67.626  -7.042  1.00  0.270          N  
ATOM    421  CA  LYS A  29       5.777  67.691  -7.002  1.00  0.280          C  
ATOM    422  C   LYS A  29       6.327  66.510  -6.226  1.00  0.230          C  
ATOM    423  O   LYS A  29       5.727  66.071  -5.233  1.00  0.210          O  
ATOM    424  CB  LYS A  29       6.241  68.996  -6.355  1.00  0.390          C  
ATOM    425  CG  LYS A  29       5.936  70.248  -7.167  1.00  0.390          C  
ATOM    426  CD  LYS A  29       6.452  71.504  -6.464  1.00  0.390          C  
ATOM    427  CE  LYS A  29       6.149  72.765  -7.271  1.00  0.390          C  
ATOM    428  NZ  LYS A  29       6.633  73.997  -6.582  1.00  0.390          N  
ATOM    429  H   LYS A  29       3.794  68.368  -6.621  1.00  0.320          H  
ATOM    430  HA  LYS A  29       6.160  67.639  -8.022  1.00  0.340          H  
ATOM    431 1HB  LYS A  29       5.768  69.106  -5.378  1.00  0.470          H  
ATOM    432 2HB  LYS A  29       7.317  68.958  -6.192  1.00  0.470          H  
ATOM    433 1HG  LYS A  29       6.410  70.167  -8.146  1.00  0.470          H  
ATOM    434 2HG  LYS A  29       4.861  70.335  -7.315  1.00  0.470          H  
ATOM    435 1HD  LYS A  29       5.982  71.592  -5.483  1.00  0.470          H  
ATOM    436 2HD  LYS A  29       7.530  71.428  -6.325  1.00  0.470          H  
ATOM    437 1HE  LYS A  29       6.633  72.691  -8.244  1.00  0.470          H  
ATOM    438 2HE  LYS A  29       5.072  72.845  -7.418  1.00  0.470          H  
ATOM    439 1HZ  LYS A  29       6.415  74.808  -7.146  1.00  0.470          H  
ATOM    440 2HZ  LYS A  29       6.181  74.083  -5.682  1.00  0.470          H  
ATOM    441 3HZ  LYS A  29       7.634  73.941  -6.451  1.00  0.470          H  
ATOM    442  N   LEU A  30       7.518  66.048  -6.624  1.00  0.220          N  
ATOM    443  CA  LEU A  30       8.156  64.941  -5.926  1.00  0.190          C  
ATOM    444  C   LEU A  30       8.298  65.271  -4.446  1.00  0.160          C  
ATOM    445  O   LEU A  30       8.186  64.398  -3.598  1.00  0.170          O  
ATOM    446  CB  LEU A  30       9.499  64.562  -6.565  1.00  0.280          C  
ATOM    447  CG  LEU A  30      10.248  63.342  -5.926  1.00  0.280          C  
ATOM    448  CD1 LEU A  30       9.399  62.050  -5.982  1.00  0.280          C  
ATOM    449  CD2 LEU A  30      11.563  63.118  -6.661  1.00  0.280          C  
ATOM    450  H   LEU A  30       7.964  66.450  -7.437  1.00  0.260          H  
ATOM    451  HA  LEU A  30       7.499  64.086  -6.025  1.00  0.230          H  
ATOM    452 1HB  LEU A  30       9.330  64.334  -7.614  1.00  0.330          H  
ATOM    453 2HB  LEU A  30      10.165  65.422  -6.504  1.00  0.330          H  
ATOM    454  HG  LEU A  30      10.441  63.564  -4.908  1.00  0.330          H  
ATOM    455 1HD1 LEU A  30       9.957  61.240  -5.517  1.00  0.330          H  
ATOM    456 2HD1 LEU A  30       8.475  62.180  -5.444  1.00  0.330          H  
ATOM    457 3HD1 LEU A  30       9.189  61.799  -7.014  1.00  0.330          H  
ATOM    458 1HD2 LEU A  30      12.098  62.289  -6.203  1.00  0.330          H  
ATOM    459 2HD2 LEU A  30      11.365  62.887  -7.708  1.00  0.330          H  
ATOM    460 3HD2 LEU A  30      12.171  64.020  -6.597  1.00  0.330          H  
ATOM    461  N   TRP A  31       8.511  66.537  -4.108  1.00  0.160          N  
ATOM    462  CA  TRP A  31       8.614  66.916  -2.712  1.00  0.170          C  
ATOM    463  C   TRP A  31       7.398  66.440  -1.898  1.00  0.140          C  
ATOM    464  O   TRP A  31       7.575  65.915  -0.801  1.00  0.140          O  
ATOM    465  CB  TRP A  31       8.758  68.430  -2.614  1.00  0.230          C  
ATOM    466  CG  TRP A  31       8.764  68.974  -1.230  1.00  0.230          C  
ATOM    467  CD1 TRP A  31       9.830  69.105  -0.402  1.00  0.230          C  
ATOM    468  CD2 TRP A  31       7.633  69.511  -0.513  1.00  0.230          C  
ATOM    469  NE1 TRP A  31       9.439  69.680   0.775  1.00  0.230          N  
ATOM    470  CE2 TRP A  31       8.096  69.938   0.715  1.00  0.230          C  
ATOM    471  CE3 TRP A  31       6.290  69.666  -0.823  1.00  0.230          C  
ATOM    472  CZ2 TRP A  31       7.261  70.518   1.638  1.00  0.230          C  
ATOM    473  CZ3 TRP A  31       5.443  70.236   0.104  1.00  0.230          C  
ATOM    474  CH2 TRP A  31       5.913  70.652   1.297  1.00  0.230          C  
ATOM    475  H   TRP A  31       8.628  67.240  -4.823  1.00  0.190          H  
ATOM    476  HA  TRP A  31       9.507  66.450  -2.295  1.00  0.200          H  
ATOM    477 1HB  TRP A  31       9.686  68.731  -3.094  1.00  0.280          H  
ATOM    478 2HB  TRP A  31       7.946  68.904  -3.160  1.00  0.280          H  
ATOM    479  HD1 TRP A  31      10.848  68.802  -0.641  1.00  0.280          H  
ATOM    480  HE1 TRP A  31      10.042  69.888   1.556  1.00  0.280          H  
ATOM    481  HE3 TRP A  31       5.927  69.348  -1.777  1.00  0.280          H  
ATOM    482  HZ2 TRP A  31       7.625  70.866   2.604  1.00  0.280          H  
ATOM    483  HZ3 TRP A  31       4.388  70.354  -0.146  1.00  0.280          H  
ATOM    484  HH2 TRP A  31       5.220  71.106   1.996  1.00  0.280          H  
ATOM    485  N   LYS A  32       6.163  66.625  -2.403  1.00  0.140          N  
ATOM    486  CA  LYS A  32       4.981  66.212  -1.637  1.00  0.140          C  
ATOM    487  C   LYS A  32       4.970  64.706  -1.475  1.00  0.110          C  
ATOM    488  O   LYS A  32       4.615  64.166  -0.425  1.00  0.110          O  
ATOM    489  CB  LYS A  32       3.670  66.643  -2.314  1.00  0.200          C  
ATOM    490  CG  LYS A  32       3.386  68.140  -2.274  1.00  0.200          C  
ATOM    491  CD  LYS A  32       2.061  68.521  -2.925  1.00  0.200          C  
ATOM    492  CE  LYS A  32       1.851  70.038  -2.881  1.00  0.200          C  
ATOM    493  NZ  LYS A  32       0.590  70.455  -3.573  1.00  0.200          N  
ATOM    494  H   LYS A  32       6.053  66.978  -3.350  1.00  0.170          H  
ATOM    495  HA  LYS A  32       5.039  66.661  -0.646  1.00  0.170          H  
ATOM    496 1HB  LYS A  32       3.708  66.344  -3.361  1.00  0.240          H  
ATOM    497 2HB  LYS A  32       2.841  66.113  -1.863  1.00  0.240          H  
ATOM    498 1HG  LYS A  32       3.389  68.482  -1.243  1.00  0.240          H  
ATOM    499 2HG  LYS A  32       4.169  68.648  -2.819  1.00  0.240          H  
ATOM    500 1HD  LYS A  32       2.054  68.214  -3.957  1.00  0.240          H  
ATOM    501 2HD  LYS A  32       1.235  68.030  -2.407  1.00  0.240          H  
ATOM    502 1HE  LYS A  32       1.810  70.364  -1.840  1.00  0.240          H  
ATOM    503 2HE  LYS A  32       2.697  70.523  -3.371  1.00  0.240          H  
ATOM    504 1HZ  LYS A  32       0.495  71.462  -3.527  1.00  0.240          H  
ATOM    505 2HZ  LYS A  32       0.617  70.167  -4.540  1.00  0.240          H  
ATOM    506 3HZ  LYS A  32      -0.205  70.024  -3.123  1.00  0.240          H  
ATOM    507  N   ILE A  33       5.374  64.037  -2.536  1.00  0.100          N  
ATOM    508  CA  ILE A  33       5.424  62.591  -2.603  1.00  0.110          C  
ATOM    509  C   ILE A  33       6.435  62.013  -1.611  1.00  0.100          C  
ATOM    510  O   ILE A  33       6.116  61.059  -0.897  1.00  0.100          O  
ATOM    511  CB  ILE A  33       5.654  62.217  -4.058  1.00  0.150          C  
ATOM    512  CG1 ILE A  33       4.361  62.630  -4.787  1.00  0.150          C  
ATOM    513  CG2 ILE A  33       5.995  60.766  -4.240  1.00  0.150          C  
ATOM    514  CD1 ILE A  33       4.407  62.662  -6.231  1.00  0.150          C  
ATOM    515  H   ILE A  33       5.629  64.596  -3.362  1.00  0.120          H  
ATOM    516  HA  ILE A  33       4.449  62.205  -2.323  1.00  0.130          H  
ATOM    517  HB  ILE A  33       6.447  62.817  -4.441  1.00  0.180          H  
ATOM    518 1HG1 ILE A  33       3.591  61.936  -4.494  1.00  0.180          H  
ATOM    519 2HG1 ILE A  33       4.076  63.629  -4.466  1.00  0.180          H  
ATOM    520 1HG2 ILE A  33       6.146  60.557  -5.292  1.00  0.180          H  
ATOM    521 2HG2 ILE A  33       6.909  60.519  -3.698  1.00  0.180          H  
ATOM    522 3HG2 ILE A  33       5.184  60.173  -3.873  1.00  0.180          H  
ATOM    523 1HD1 ILE A  33       3.443  62.970  -6.629  1.00  0.180          H  
ATOM    524 2HD1 ILE A  33       5.160  63.378  -6.529  1.00  0.180          H  
ATOM    525 3HD1 ILE A  33       4.637  61.687  -6.592  1.00  0.180          H  
ATOM    526  N   ILE A  34       7.635  62.593  -1.549  1.00  0.110          N  
ATOM    527  CA  ILE A  34       8.651  62.164  -0.595  1.00  0.120          C  
ATOM    528  C   ILE A  34       8.157  62.413   0.823  1.00  0.110          C  
ATOM    529  O   ILE A  34       8.286  61.538   1.682  1.00  0.120          O  
ATOM    530  CB  ILE A  34      10.009  62.859  -0.808  1.00  0.160          C  
ATOM    531  CG1 ILE A  34      10.616  62.388  -2.134  1.00  0.160          C  
ATOM    532  CG2 ILE A  34      10.955  62.511   0.359  1.00  0.160          C  
ATOM    533  CD1 ILE A  34      11.806  63.197  -2.604  1.00  0.160          C  
ATOM    534  H   ILE A  34       7.835  63.350  -2.201  1.00  0.130          H  
ATOM    535  HA  ILE A  34       8.808  61.095  -0.720  1.00  0.140          H  
ATOM    536  HB  ILE A  34       9.859  63.941  -0.866  1.00  0.200          H  
ATOM    537 1HG1 ILE A  34      10.924  61.358  -2.024  1.00  0.200          H  
ATOM    538 2HG1 ILE A  34       9.844  62.432  -2.896  1.00  0.200          H  
ATOM    539 1HG2 ILE A  34      11.915  62.988   0.228  1.00  0.200          H  
ATOM    540 2HG2 ILE A  34      10.539  62.842   1.309  1.00  0.200          H  
ATOM    541 3HG2 ILE A  34      11.088  61.444   0.377  1.00  0.200          H  
ATOM    542 1HD1 ILE A  34      12.163  62.793  -3.545  1.00  0.200          H  
ATOM    543 2HD1 ILE A  34      11.503  64.236  -2.746  1.00  0.200          H  
ATOM    544 3HD1 ILE A  34      12.609  63.152  -1.885  1.00  0.200          H  
ATOM    545  N   VAL A  35       7.572  63.590   1.070  1.00  0.110          N  
ATOM    546  CA  VAL A  35       7.058  63.908   2.393  1.00  0.120          C  
ATOM    547  C   VAL A  35       6.026  62.865   2.838  1.00  0.110          C  
ATOM    548  O   VAL A  35       6.100  62.377   3.967  1.00  0.110          O  
ATOM    549  CB  VAL A  35       6.479  65.347   2.407  1.00  0.160          C  
ATOM    550  CG1 VAL A  35       5.722  65.611   3.668  1.00  0.160          C  
ATOM    551  CG2 VAL A  35       7.628  66.367   2.318  1.00  0.160          C  
ATOM    552  H   VAL A  35       7.519  64.287   0.322  1.00  0.130          H  
ATOM    553  HA  VAL A  35       7.892  63.882   3.093  1.00  0.140          H  
ATOM    554  HB  VAL A  35       5.808  65.469   1.558  1.00  0.200          H  
ATOM    555 1HG1 VAL A  35       5.331  66.626   3.646  1.00  0.200          H  
ATOM    556 2HG1 VAL A  35       4.898  64.911   3.732  1.00  0.200          H  
ATOM    557 3HG1 VAL A  35       6.377  65.492   4.532  1.00  0.200          H  
ATOM    558 1HG2 VAL A  35       7.219  67.374   2.309  1.00  0.200          H  
ATOM    559 2HG2 VAL A  35       8.284  66.247   3.177  1.00  0.200          H  
ATOM    560 3HG2 VAL A  35       8.203  66.216   1.424  1.00  0.200          H  
ATOM    561  N   VAL A  36       5.097  62.466   1.966  1.00  0.090          N  
ATOM    562  CA  VAL A  36       4.184  61.396   2.356  1.00  0.090          C  
ATOM    563  C   VAL A  36       4.929  60.090   2.594  1.00  0.080          C  
ATOM    564  O   VAL A  36       4.703  59.414   3.595  1.00  0.080          O  
ATOM    565  CB  VAL A  36       3.084  61.168   1.306  1.00  0.130          C  
ATOM    566  CG1 VAL A  36       2.253  59.868   1.617  1.00  0.130          C  
ATOM    567  CG2 VAL A  36       2.183  62.351   1.321  1.00  0.130          C  
ATOM    568  H   VAL A  36       5.030  62.916   1.047  1.00  0.110          H  
ATOM    569  HA  VAL A  36       3.704  61.687   3.289  1.00  0.110          H  
ATOM    570  HB  VAL A  36       3.538  61.062   0.323  1.00  0.150          H  
ATOM    571 1HG1 VAL A  36       1.482  59.742   0.856  1.00  0.150          H  
ATOM    572 2HG1 VAL A  36       2.895  58.989   1.605  1.00  0.150          H  
ATOM    573 3HG1 VAL A  36       1.787  59.957   2.599  1.00  0.150          H  
ATOM    574 1HG2 VAL A  36       1.414  62.215   0.595  1.00  0.150          H  
ATOM    575 2HG2 VAL A  36       1.734  62.461   2.305  1.00  0.150          H  
ATOM    576 3HG2 VAL A  36       2.756  63.228   1.086  1.00  0.150          H  
ATOM    577  N   ALA A  37       5.840  59.717   1.693  1.00  0.080          N  
ATOM    578  CA  ALA A  37       6.562  58.457   1.828  1.00  0.070          C  
ATOM    579  C   ALA A  37       7.326  58.372   3.153  1.00  0.070          C  
ATOM    580  O   ALA A  37       7.362  57.307   3.776  1.00  0.070          O  
ATOM    581  CB  ALA A  37       7.520  58.274   0.659  1.00  0.100          C  
ATOM    582  H   ALA A  37       6.007  60.300   0.865  1.00  0.100          H  
ATOM    583  HA  ALA A  37       5.830  57.657   1.812  1.00  0.080          H  
ATOM    584 1HB  ALA A  37       8.023  57.328   0.744  1.00  0.120          H  
ATOM    585 2HB  ALA A  37       6.963  58.306  -0.278  1.00  0.120          H  
ATOM    586 3HB  ALA A  37       8.252  59.075   0.670  1.00  0.120          H  
ATOM    587  N   SER A  38       7.836  59.505   3.648  1.00  0.070          N  
ATOM    588  CA  SER A  38       8.648  59.551   4.867  1.00  0.070          C  
ATOM    589  C   SER A  38       7.937  59.018   6.105  1.00  0.060          C  
ATOM    590  O   SER A  38       8.591  58.620   7.074  1.00  0.060          O  
ATOM    591  CB  SER A  38       9.104  60.967   5.174  1.00  0.100          C  
ATOM    592  OG  SER A  38       8.055  61.758   5.684  1.00  0.100          O  
ATOM    593  H   SER A  38       7.771  60.350   3.072  1.00  0.080          H  
ATOM    594  HA  SER A  38       9.522  58.948   4.711  1.00  0.080          H  
ATOM    595 1HB  SER A  38       9.919  60.931   5.892  1.00  0.120          H  
ATOM    596 2HB  SER A  38       9.488  61.421   4.261  1.00  0.120          H  
ATOM    597  HG  SER A  38       7.432  61.941   4.953  1.00  0.120          H  
ATOM    598  N   ILE A  39       6.596  58.939   6.095  1.00  0.060          N  
ATOM    599  CA  ILE A  39       5.882  58.420   7.267  1.00  0.060          C  
ATOM    600  C   ILE A  39       6.318  56.986   7.570  1.00  0.060          C  
ATOM    601  O   ILE A  39       6.318  56.553   8.731  1.00  0.070          O  
ATOM    602  CB  ILE A  39       4.341  58.455   7.087  1.00  0.080          C  
ATOM    603  CG1 ILE A  39       3.653  58.258   8.501  1.00  0.080          C  
ATOM    604  CG2 ILE A  39       3.857  57.366   6.067  1.00  0.080          C  
ATOM    605  CD1 ILE A  39       2.156  58.541   8.557  1.00  0.080          C  
ATOM    606  H   ILE A  39       6.076  59.231   5.257  1.00  0.070          H  
ATOM    607  HA  ILE A  39       6.136  59.043   8.121  1.00  0.070          H  
ATOM    608  HB  ILE A  39       4.064  59.440   6.706  1.00  0.100          H  
ATOM    609 1HG1 ILE A  39       3.806  57.235   8.825  1.00  0.100          H  
ATOM    610 2HG1 ILE A  39       4.142  58.925   9.218  1.00  0.100          H  
ATOM    611 1HG2 ILE A  39       2.795  57.449   5.943  1.00  0.100          H  
ATOM    612 2HG2 ILE A  39       4.335  57.523   5.105  1.00  0.100          H  
ATOM    613 3HG2 ILE A  39       4.089  56.368   6.422  1.00  0.100          H  
ATOM    614 1HD1 ILE A  39       1.797  58.381   9.578  1.00  0.100          H  
ATOM    615 2HD1 ILE A  39       1.968  59.576   8.269  1.00  0.100          H  
ATOM    616 3HD1 ILE A  39       1.621  57.876   7.887  1.00  0.100          H  
ATOM    617  N   ALA A  40       6.741  56.264   6.523  1.00  0.060          N  
ATOM    618  CA  ALA A  40       7.146  54.878   6.603  1.00  0.060          C  
ATOM    619  C   ALA A  40       8.256  54.662   7.609  1.00  0.060          C  
ATOM    620  O   ALA A  40       8.326  53.594   8.223  1.00  0.060          O  
ATOM    621  CB  ALA A  40       7.609  54.419   5.241  1.00  0.080          C  
ATOM    622  H   ALA A  40       6.753  56.698   5.594  1.00  0.070          H  
ATOM    623  HA  ALA A  40       6.282  54.292   6.910  1.00  0.070          H  
ATOM    624 1HB  ALA A  40       7.881  53.397   5.280  1.00  0.100          H  
ATOM    625 2HB  ALA A  40       6.815  54.555   4.527  1.00  0.100          H  
ATOM    626 3HB  ALA A  40       8.452  55.000   4.937  1.00  0.100          H  
ATOM    627  N   ALA A  41       9.164  55.631   7.755  1.00  0.060          N  
ATOM    628  CA  ALA A  41      10.250  55.468   8.704  1.00  0.060          C  
ATOM    629  C   ALA A  41       9.710  55.381  10.137  1.00  0.060          C  
ATOM    630  O   ALA A  41      10.270  54.666  10.977  1.00  0.060          O  
ATOM    631  CB  ALA A  41      11.251  56.606   8.574  1.00  0.080          C  
ATOM    632  H   ALA A  41       9.076  56.515   7.246  1.00  0.070          H  
ATOM    633  HA  ALA A  41      10.755  54.532   8.477  1.00  0.070          H  
ATOM    634 1HB  ALA A  41      12.073  56.451   9.272  1.00  0.100          H  
ATOM    635 2HB  ALA A  41      11.638  56.623   7.555  1.00  0.100          H  
ATOM    636 3HB  ALA A  41      10.757  57.550   8.791  1.00  0.100          H  
ATOM    637  N   GLY A  42       8.640  56.134  10.437  1.00  0.070          N  
ATOM    638  CA  GLY A  42       8.079  56.168  11.780  1.00  0.060          C  
ATOM    639  C   GLY A  42       7.359  54.876  12.062  1.00  0.060          C  
ATOM    640  O   GLY A  42       7.509  54.266  13.134  1.00  0.070          O  
ATOM    641  H   GLY A  42       8.147  56.650   9.706  1.00  0.080          H  
ATOM    642 1HA  GLY A  42       8.868  56.315  12.509  1.00  0.070          H  
ATOM    643 2HA  GLY A  42       7.385  57.001  11.865  1.00  0.070          H  
ATOM    644  N   VAL A  43       6.598  54.440  11.063  1.00  0.060          N  
ATOM    645  CA  VAL A  43       5.794  53.250  11.215  1.00  0.070          C  
ATOM    646  C   VAL A  43       6.697  52.031  11.403  1.00  0.070          C  
ATOM    647  O   VAL A  43       6.444  51.208  12.285  1.00  0.080          O  
ATOM    648  CB  VAL A  43       4.846  53.073  10.011  1.00  0.090          C  
ATOM    649  CG1 VAL A  43       4.106  51.723  10.112  1.00  0.090          C  
ATOM    650  CG2 VAL A  43       3.862  54.256   9.972  1.00  0.090          C  
ATOM    651  H   VAL A  43       6.557  55.001  10.205  1.00  0.070          H  
ATOM    652  HA  VAL A  43       5.180  53.363  12.108  1.00  0.080          H  
ATOM    653  HB  VAL A  43       5.433  53.058   9.091  1.00  0.110          H  
ATOM    654 1HG1 VAL A  43       3.451  51.607   9.269  1.00  0.110          H  
ATOM    655 2HG1 VAL A  43       4.820  50.897  10.124  1.00  0.110          H  
ATOM    656 3HG1 VAL A  43       3.515  51.700  11.031  1.00  0.110          H  
ATOM    657 1HG2 VAL A  43       3.192  54.156   9.118  1.00  0.110          H  
ATOM    658 2HG2 VAL A  43       3.286  54.269  10.895  1.00  0.110          H  
ATOM    659 3HG2 VAL A  43       4.417  55.183   9.884  1.00  0.110          H  
ATOM    660  N   GLN A  44       7.751  51.895  10.585  1.00  0.070          N  
ATOM    661  CA  GLN A  44       8.642  50.760  10.777  1.00  0.060          C  
ATOM    662  C   GLN A  44       9.438  50.812  12.065  1.00  0.060          C  
ATOM    663  O   GLN A  44       9.628  49.773  12.700  1.00  0.060          O  
ATOM    664  CB  GLN A  44       9.604  50.587   9.625  1.00  0.090          C  
ATOM    665  CG  GLN A  44       8.992  50.080   8.383  1.00  0.090          C  
ATOM    666  CD  GLN A  44       8.315  48.725   8.544  1.00  0.090          C  
ATOM    667  OE1 GLN A  44       7.126  48.603   8.242  1.00  0.090          O  
ATOM    668  NE2 GLN A  44       9.039  47.702   9.014  1.00  0.090          N  
ATOM    669  H   GLN A  44       7.925  52.569   9.834  1.00  0.080          H  
ATOM    670  HA  GLN A  44       8.021  49.868  10.828  1.00  0.070          H  
ATOM    671 1HB  GLN A  44      10.026  51.556   9.375  1.00  0.110          H  
ATOM    672 2HB  GLN A  44      10.419  49.950   9.918  1.00  0.110          H  
ATOM    673 1HG  GLN A  44       8.268  50.803   8.015  1.00  0.110          H  
ATOM    674 2HG  GLN A  44       9.791  49.949   7.690  1.00  0.110          H  
ATOM    675 1HE2 GLN A  44       8.606  46.801   9.108  1.00  0.110          H  
ATOM    676 2HE2 GLN A  44      10.023  47.820   9.261  1.00  0.110          H  
ATOM    677  N   PHE A  45       9.858  51.998  12.522  1.00  0.070          N  
ATOM    678  CA  PHE A  45      10.624  52.070  13.763  1.00  0.070          C  
ATOM    679  C   PHE A  45       9.861  51.332  14.863  1.00  0.070          C  
ATOM    680  O   PHE A  45      10.428  50.511  15.596  1.00  0.120          O  
ATOM    681  CB  PHE A  45      10.824  53.517  14.193  1.00  0.100          C  
ATOM    682  CG  PHE A  45      11.622  53.684  15.453  1.00  0.100          C  
ATOM    683  CD1 PHE A  45      12.963  53.857  15.399  1.00  0.100          C  
ATOM    684  CD2 PHE A  45      11.033  53.628  16.673  1.00  0.100          C  
ATOM    685  CE1 PHE A  45      13.716  53.981  16.552  1.00  0.100          C  
ATOM    686  CE2 PHE A  45      11.768  53.738  17.826  1.00  0.100          C  
ATOM    687  CZ  PHE A  45      13.110  53.912  17.763  1.00  0.100          C  
ATOM    688  H   PHE A  45       9.724  52.861  11.983  1.00  0.080          H  
ATOM    689  HA  PHE A  45      11.592  51.596  13.608  1.00  0.080          H  
ATOM    690 1HB  PHE A  45      11.336  54.049  13.388  1.00  0.120          H  
ATOM    691 2HB  PHE A  45       9.854  53.996  14.327  1.00  0.120          H  
ATOM    692  HD1 PHE A  45      13.426  53.894  14.430  1.00  0.120          H  
ATOM    693  HD2 PHE A  45       9.966  53.482  16.721  1.00  0.120          H  
ATOM    694  HE1 PHE A  45      14.796  54.119  16.493  1.00  0.120          H  
ATOM    695  HE2 PHE A  45      11.284  53.683  18.791  1.00  0.120          H  
ATOM    696  HZ  PHE A  45      13.696  53.998  18.675  1.00  0.120          H  
ATOM    697  N   GLY A  46       8.554  51.629  14.962  1.00  0.050          N  
ATOM    698  CA  GLY A  46       7.652  51.064  15.972  1.00  0.080          C  
ATOM    699  C   GLY A  46       7.572  49.523  16.003  1.00  0.090          C  
ATOM    700  O   GLY A  46       7.125  48.948  17.008  1.00  0.130          O  
ATOM    701  H   GLY A  46       8.178  52.338  14.315  1.00  0.060          H  
ATOM    702 1HA  GLY A  46       7.933  51.437  16.948  1.00  0.100          H  
ATOM    703 2HA  GLY A  46       6.654  51.458  15.780  1.00  0.100          H  
ATOM    704  N   TRP A  47       7.917  48.878  14.884  1.00  0.070          N  
ATOM    705  CA  TRP A  47       7.927  47.431  14.717  1.00  0.100          C  
ATOM    706  C   TRP A  47       9.312  46.874  15.001  1.00  0.080          C  
ATOM    707  O   TRP A  47       9.499  45.954  15.799  1.00  0.080          O  
ATOM    708  CB  TRP A  47       7.508  47.045  13.290  1.00  0.130          C  
ATOM    709  CG  TRP A  47       7.580  45.570  13.034  1.00  0.130          C  
ATOM    710  CD1 TRP A  47       6.632  44.653  13.355  1.00  0.130          C  
ATOM    711  CD2 TRP A  47       8.659  44.826  12.392  1.00  0.130          C  
ATOM    712  NE1 TRP A  47       7.039  43.398  12.976  1.00  0.130          N  
ATOM    713  CE2 TRP A  47       8.278  43.486  12.390  1.00  0.130          C  
ATOM    714  CE3 TRP A  47       9.896  45.189  11.832  1.00  0.130          C  
ATOM    715  CZ2 TRP A  47       9.087  42.495  11.859  1.00  0.130          C  
ATOM    716  CZ3 TRP A  47      10.706  44.202  11.303  1.00  0.130          C  
ATOM    717  CH2 TRP A  47      10.313  42.884  11.316  1.00  0.130          C  
ATOM    718  H   TRP A  47       8.300  49.434  14.121  1.00  0.080          H  
ATOM    719  HA  TRP A  47       7.228  46.991  15.423  1.00  0.120          H  
ATOM    720 1HB  TRP A  47       6.487  47.379  13.111  1.00  0.150          H  
ATOM    721 2HB  TRP A  47       8.146  47.559  12.570  1.00  0.150          H  
ATOM    722  HD1 TRP A  47       5.689  44.880  13.846  1.00  0.150          H  
ATOM    723  HE1 TRP A  47       6.513  42.546  13.112  1.00  0.150          H  
ATOM    724  HE3 TRP A  47      10.215  46.223  11.812  1.00  0.150          H  
ATOM    725  HZ2 TRP A  47       8.793  41.443  11.859  1.00  0.150          H  
ATOM    726  HZ3 TRP A  47      11.663  44.497  10.876  1.00  0.150          H  
ATOM    727  HH2 TRP A  47      10.974  42.128  10.893  1.00  0.150          H  
ATOM    728  N   ALA A  48      10.286  47.437  14.299  1.00  0.100          N  
ATOM    729  CA  ALA A  48      11.673  47.003  14.303  1.00  0.100          C  
ATOM    730  C   ALA A  48      12.291  47.039  15.695  1.00  0.100          C  
ATOM    731  O   ALA A  48      13.073  46.158  16.055  1.00  0.080          O  
ATOM    732  CB  ALA A  48      12.430  47.875  13.339  1.00  0.140          C  
ATOM    733  H   ALA A  48      10.039  48.225  13.697  1.00  0.120          H  
ATOM    734  HA  ALA A  48      11.712  45.973  13.958  1.00  0.120          H  
ATOM    735 1HB  ALA A  48      13.467  47.593  13.279  1.00  0.170          H  
ATOM    736 2HB  ALA A  48      11.970  47.788  12.363  1.00  0.170          H  
ATOM    737 3HB  ALA A  48      12.356  48.897  13.669  1.00  0.170          H  
ATOM    738  N   LEU A  49      11.883  47.993  16.527  1.00  0.120          N  
ATOM    739  CA  LEU A  49      12.423  48.102  17.881  1.00  0.130          C  
ATOM    740  C   LEU A  49      12.118  46.859  18.721  1.00  0.090          C  
ATOM    741  O   LEU A  49      12.777  46.608  19.728  1.00  0.100          O  
ATOM    742  CB  LEU A  49      11.873  49.358  18.608  1.00  0.180          C  
ATOM    743  CG  LEU A  49      10.329  49.375  19.013  1.00  0.180          C  
ATOM    744  CD1 LEU A  49      10.091  48.755  20.433  1.00  0.180          C  
ATOM    745  CD2 LEU A  49       9.816  50.805  18.989  1.00  0.180          C  
ATOM    746  H   LEU A  49      11.247  48.718  16.182  1.00  0.140          H  
ATOM    747  HA  LEU A  49      13.502  48.200  17.806  1.00  0.160          H  
ATOM    748 1HB  LEU A  49      12.458  49.494  19.509  1.00  0.210          H  
ATOM    749 2HB  LEU A  49      12.051  50.223  17.958  1.00  0.210          H  
ATOM    750  HG  LEU A  49       9.769  48.787  18.282  1.00  0.210          H  
ATOM    751 1HD1 LEU A  49       9.046  48.782  20.652  1.00  0.210          H  
ATOM    752 2HD1 LEU A  49      10.416  47.743  20.495  1.00  0.210          H  
ATOM    753 3HD1 LEU A  49      10.609  49.311  21.170  1.00  0.210          H  
ATOM    754 1HD2 LEU A  49       8.756  50.807  19.232  1.00  0.210          H  
ATOM    755 2HD2 LEU A  49      10.339  51.414  19.701  1.00  0.210          H  
ATOM    756 3HD2 LEU A  49       9.965  51.214  18.004  1.00  0.210          H  
ATOM    757  N   GLN A  50      11.093  46.090  18.351  1.00  0.070          N  
ATOM    758  CA  GLN A  50      10.701  44.951  19.150  1.00  0.060          C  
ATOM    759  C   GLN A  50      11.495  43.677  18.822  1.00  0.060          C  
ATOM    760  O   GLN A  50      11.425  42.701  19.578  1.00  0.070          O  
ATOM    761  CB  GLN A  50       9.190  44.719  18.977  1.00  0.090          C  
ATOM    762  CG  GLN A  50       8.323  45.874  19.508  1.00  0.090          C  
ATOM    763  CD  GLN A  50       6.834  45.654  19.362  1.00  0.090          C  
ATOM    764  OE1 GLN A  50       6.271  44.731  19.970  1.00  0.090          O  
ATOM    765  NE2 GLN A  50       6.175  46.495  18.552  1.00  0.090          N  
ATOM    766  H   GLN A  50      10.587  46.280  17.481  1.00  0.080          H  
ATOM    767  HA  GLN A  50      10.882  45.198  20.194  1.00  0.070          H  
ATOM    768 1HB  GLN A  50       8.966  44.604  17.915  1.00  0.110          H  
ATOM    769 2HB  GLN A  50       8.898  43.815  19.463  1.00  0.110          H  
ATOM    770 1HG  GLN A  50       8.546  46.034  20.559  1.00  0.110          H  
ATOM    771 2HG  GLN A  50       8.566  46.763  18.931  1.00  0.110          H  
ATOM    772 1HE2 GLN A  50       5.192  46.391  18.419  1.00  0.110          H  
ATOM    773 2HE2 GLN A  50       6.659  47.256  18.049  1.00  0.110          H  
ATOM    774  N   LEU A  51      12.339  43.698  17.779  1.00  0.050          N  
ATOM    775  CA  LEU A  51      13.082  42.497  17.366  1.00  0.060          C  
ATOM    776  C   LEU A  51      13.826  41.791  18.501  1.00  0.060          C  
ATOM    777  O   LEU A  51      13.759  40.567  18.625  1.00  0.060          O  
ATOM    778  CB  LEU A  51      14.113  42.869  16.277  1.00  0.080          C  
ATOM    779  CG  LEU A  51      15.091  41.723  15.778  1.00  0.080          C  
ATOM    780  CD1 LEU A  51      14.318  40.592  15.110  1.00  0.080          C  
ATOM    781  CD2 LEU A  51      16.093  42.316  14.810  1.00  0.080          C  
ATOM    782  H   LEU A  51      12.435  44.557  17.222  1.00  0.060          H  
ATOM    783  HA  LEU A  51      12.360  41.800  16.945  1.00  0.070          H  
ATOM    784 1HB  LEU A  51      13.567  43.242  15.412  1.00  0.100          H  
ATOM    785 2HB  LEU A  51      14.729  43.687  16.655  1.00  0.100          H  
ATOM    786  HG  LEU A  51      15.628  41.310  16.636  1.00  0.100          H  
ATOM    787 1HD1 LEU A  51      15.018  39.821  14.784  1.00  0.100          H  
ATOM    788 2HD1 LEU A  51      13.613  40.153  15.815  1.00  0.100          H  
ATOM    789 3HD1 LEU A  51      13.777  40.979  14.246  1.00  0.100          H  
ATOM    790 1HD2 LEU A  51      16.764  41.552  14.491  1.00  0.100          H  
ATOM    791 2HD2 LEU A  51      15.578  42.706  13.953  1.00  0.100          H  
ATOM    792 3HD2 LEU A  51      16.653  43.113  15.298  1.00  0.100          H  
ATOM    793  N   SER A  52      14.551  42.554  19.311  1.00  0.060          N  
ATOM    794  CA  SER A  52      15.343  42.008  20.410  1.00  0.070          C  
ATOM    795  C   SER A  52      14.695  42.195  21.783  1.00  0.080          C  
ATOM    796  O   SER A  52      15.312  41.896  22.808  1.00  0.090          O  
ATOM    797  CB  SER A  52      16.713  42.665  20.423  1.00  0.090          C  
ATOM    798  OG  SER A  52      17.432  42.377  19.249  1.00  0.090          O  
ATOM    799  H   SER A  52      14.566  43.548  19.147  1.00  0.070          H  
ATOM    800  HA  SER A  52      15.471  40.939  20.236  1.00  0.080          H  
ATOM    801 1HB  SER A  52      16.594  43.747  20.527  1.00  0.110          H  
ATOM    802 2HB  SER A  52      17.274  42.317  21.289  1.00  0.110          H  
ATOM    803  HG  SER A  52      18.291  42.796  19.357  1.00  0.110          H  
ATOM    804  N   LEU A  53      13.492  42.759  21.816  1.00  0.090          N  
ATOM    805  CA  LEU A  53      12.852  43.073  23.085  1.00  0.100          C  
ATOM    806  C   LEU A  53      11.546  42.333  23.362  1.00  0.100          C  
ATOM    807  O   LEU A  53      11.239  42.041  24.526  1.00  0.110          O  
ATOM    808  CB  LEU A  53      12.637  44.580  23.181  1.00  0.140          C  
ATOM    809  CG  LEU A  53      13.905  45.517  23.178  1.00  0.140          C  
ATOM    810  CD1 LEU A  53      13.459  46.980  23.164  1.00  0.140          C  
ATOM    811  CD2 LEU A  53      14.755  45.267  24.429  1.00  0.140          C  
ATOM    812  H   LEU A  53      12.999  42.918  20.940  1.00  0.110          H  
ATOM    813  HA  LEU A  53      13.530  42.780  23.880  1.00  0.120          H  
ATOM    814 1HB  LEU A  53      12.026  44.879  22.340  1.00  0.160          H  
ATOM    815 2HB  LEU A  53      12.110  44.759  24.083  1.00  0.160          H  
ATOM    816  HG  LEU A  53      14.503  45.330  22.282  1.00  0.160          H  
ATOM    817 1HD1 LEU A  53      14.338  47.618  23.165  1.00  0.160          H  
ATOM    818 2HD1 LEU A  53      12.867  47.183  22.271  1.00  0.160          H  
ATOM    819 3HD1 LEU A  53      12.873  47.184  24.045  1.00  0.160          H  
ATOM    820 1HD2 LEU A  53      15.621  45.932  24.405  1.00  0.160          H  
ATOM    821 2HD2 LEU A  53      14.160  45.467  25.327  1.00  0.160          H  
ATOM    822 3HD2 LEU A  53      15.102  44.242  24.441  1.00  0.160          H  
ATOM    823  N   LEU A  54      10.764  42.015  22.325  1.00  0.100          N  
ATOM    824  CA  LEU A  54       9.482  41.388  22.598  1.00  0.130          C  
ATOM    825  C   LEU A  54       9.670  40.008  23.225  1.00  0.110          C  
ATOM    826  O   LEU A  54       9.006  39.686  24.202  1.00  0.170          O  
ATOM    827  CB  LEU A  54       8.607  41.293  21.335  1.00  0.170          C  
ATOM    828  CG  LEU A  54       7.154  40.667  21.507  1.00  0.170          C  
ATOM    829  CD1 LEU A  54       6.318  41.514  22.504  1.00  0.170          C  
ATOM    830  CD2 LEU A  54       6.447  40.620  20.146  1.00  0.170          C  
ATOM    831  H   LEU A  54      11.029  42.240  21.364  1.00  0.120          H  
ATOM    832  HA  LEU A  54       8.964  42.022  23.310  1.00  0.160          H  
ATOM    833 1HB  LEU A  54       8.467  42.289  20.963  1.00  0.200          H  
ATOM    834 2HB  LEU A  54       9.144  40.718  20.578  1.00  0.200          H  
ATOM    835  HG  LEU A  54       7.241  39.657  21.899  1.00  0.200          H  
ATOM    836 1HD1 LEU A  54       5.330  41.071  22.616  1.00  0.200          H  
ATOM    837 2HD1 LEU A  54       6.797  41.538  23.464  1.00  0.200          H  
ATOM    838 3HD1 LEU A  54       6.218  42.534  22.124  1.00  0.200          H  
ATOM    839 1HD2 LEU A  54       5.453  40.183  20.263  1.00  0.200          H  
ATOM    840 2HD2 LEU A  54       6.353  41.638  19.749  1.00  0.200          H  
ATOM    841 3HD2 LEU A  54       7.030  40.013  19.454  1.00  0.200          H  
ATOM    842  N   THR A  55      10.601  39.180  22.749  1.00  0.080          N  
ATOM    843  CA  THR A  55      10.654  37.869  23.381  1.00  0.090          C  
ATOM    844  C   THR A  55      10.884  37.960  24.908  1.00  0.070          C  
ATOM    845  O   THR A  55      10.167  37.268  25.635  1.00  0.080          O  
ATOM    846  CB  THR A  55      11.638  36.900  22.669  1.00  0.120          C  
ATOM    847  OG1 THR A  55      11.171  36.649  21.332  1.00  0.120          O  
ATOM    848  CG2 THR A  55      11.715  35.590  23.456  1.00  0.120          C  
ATOM    849  H   THR A  55      11.187  39.425  21.962  1.00  0.100          H  
ATOM    850  HA  THR A  55       9.674  37.410  23.248  1.00  0.110          H  
ATOM    851  HB  THR A  55      12.608  37.329  22.586  1.00  0.150          H  
ATOM    852  HG1 THR A  55      11.848  36.174  20.837  1.00  0.150          H  
ATOM    853 1HG2 THR A  55      12.390  34.903  22.951  1.00  0.150          H  
ATOM    854 2HG2 THR A  55      12.088  35.780  24.458  1.00  0.150          H  
ATOM    855 3HG2 THR A  55      10.723  35.145  23.519  1.00  0.150          H  
ATOM    856  N   PRO A  56      11.891  38.699  25.448  1.00  0.070          N  
ATOM    857  CA  PRO A  56      12.040  38.940  26.878  1.00  0.080          C  
ATOM    858  C   PRO A  56      10.757  39.442  27.560  1.00  0.070          C  
ATOM    859  O   PRO A  56      10.434  38.984  28.654  1.00  0.110          O  
ATOM    860  CB  PRO A  56      13.135  39.997  26.897  1.00  0.120          C  
ATOM    861  CG  PRO A  56      13.987  39.671  25.697  1.00  0.120          C  
ATOM    862  CD  PRO A  56      13.020  39.227  24.638  1.00  0.120          C  
ATOM    863  HA  PRO A  56      12.390  38.013  27.358  1.00  0.100          H  
ATOM    864 1HB  PRO A  56      12.684  40.995  26.824  1.00  0.140          H  
ATOM    865 2HB  PRO A  56      13.679  39.947  27.847  1.00  0.140          H  
ATOM    866 1HG  PRO A  56      14.555  40.563  25.377  1.00  0.140          H  
ATOM    867 2HG  PRO A  56      14.728  38.902  25.955  1.00  0.140          H  
ATOM    868 1HD  PRO A  56      12.744  40.047  24.012  1.00  0.140          H  
ATOM    869 2HD  PRO A  56      13.523  38.449  24.099  1.00  0.140          H  
ATOM    870  N   TYR A  57      10.007  40.338  26.892  1.00  0.070          N  
ATOM    871  CA  TYR A  57       8.728  40.874  27.383  1.00  0.110          C  
ATOM    872  C   TYR A  57       7.718  39.755  27.614  1.00  0.080          C  
ATOM    873  O   TYR A  57       7.080  39.667  28.667  1.00  0.120          O  
ATOM    874  CB  TYR A  57       8.187  41.889  26.385  1.00  0.140          C  
ATOM    875  CG  TYR A  57       6.847  42.494  26.653  1.00  0.140          C  
ATOM    876  CD1 TYR A  57       6.723  43.668  27.373  1.00  0.140          C  
ATOM    877  CD2 TYR A  57       5.727  41.869  26.152  1.00  0.140          C  
ATOM    878  CE1 TYR A  57       5.481  44.226  27.546  1.00  0.140          C  
ATOM    879  CE2 TYR A  57       4.515  42.405  26.343  1.00  0.140          C  
ATOM    880  CZ  TYR A  57       4.378  43.592  27.016  1.00  0.140          C  
ATOM    881  OH  TYR A  57       3.145  44.145  27.179  1.00  0.140          O  
ATOM    882  H   TYR A  57      10.362  40.738  26.013  1.00  0.080          H  
ATOM    883  HA  TYR A  57       8.905  41.373  28.335  1.00  0.130          H  
ATOM    884 1HB  TYR A  57       8.910  42.691  26.304  1.00  0.170          H  
ATOM    885 2HB  TYR A  57       8.130  41.444  25.435  1.00  0.170          H  
ATOM    886  HD1 TYR A  57       7.601  44.159  27.781  1.00  0.170          H  
ATOM    887  HD2 TYR A  57       5.817  40.940  25.598  1.00  0.170          H  
ATOM    888  HE1 TYR A  57       5.366  45.166  28.094  1.00  0.170          H  
ATOM    889  HE2 TYR A  57       3.659  41.896  25.949  1.00  0.170          H  
ATOM    890  HH  TYR A  57       3.247  45.107  27.375  1.00  0.170          H  
ATOM    891  N   VAL A  58       7.564  38.925  26.595  1.00  0.080          N  
ATOM    892  CA  VAL A  58       6.639  37.808  26.593  1.00  0.090          C  
ATOM    893  C   VAL A  58       7.011  36.843  27.725  1.00  0.090          C  
ATOM    894  O   VAL A  58       6.131  36.336  28.445  1.00  0.110          O  
ATOM    895  CB  VAL A  58       6.709  37.148  25.196  1.00  0.120          C  
ATOM    896  CG1 VAL A  58       5.949  35.854  25.112  1.00  0.120          C  
ATOM    897  CG2 VAL A  58       6.146  38.130  24.179  1.00  0.120          C  
ATOM    898  H   VAL A  58       8.135  39.117  25.765  1.00  0.100          H  
ATOM    899  HA  VAL A  58       5.635  38.187  26.766  1.00  0.110          H  
ATOM    900  HB  VAL A  58       7.752  36.939  24.973  1.00  0.150          H  
ATOM    901 1HG1 VAL A  58       6.044  35.442  24.110  1.00  0.150          H  
ATOM    902 2HG1 VAL A  58       6.330  35.132  25.835  1.00  0.150          H  
ATOM    903 3HG1 VAL A  58       4.936  36.065  25.304  1.00  0.150          H  
ATOM    904 1HG2 VAL A  58       6.252  37.703  23.213  1.00  0.150          H  
ATOM    905 2HG2 VAL A  58       5.100  38.337  24.390  1.00  0.150          H  
ATOM    906 3HG2 VAL A  58       6.694  39.049  24.217  1.00  0.150          H  
ATOM    907  N   GLN A  59       8.318  36.571  27.868  1.00  0.090          N  
ATOM    908  CA  GLN A  59       8.817  35.703  28.929  1.00  0.100          C  
ATOM    909  C   GLN A  59       8.548  36.305  30.316  1.00  0.100          C  
ATOM    910  O   GLN A  59       8.137  35.588  31.229  1.00  0.130          O  
ATOM    911  CB  GLN A  59      10.314  35.469  28.741  1.00  0.140          C  
ATOM    912  CG  GLN A  59      10.669  34.615  27.534  1.00  0.140          C  
ATOM    913  CD  GLN A  59      12.155  34.578  27.300  1.00  0.140          C  
ATOM    914  OE1 GLN A  59      12.890  35.352  27.922  1.00  0.140          O  
ATOM    915  NE2 GLN A  59      12.608  33.696  26.420  1.00  0.140          N  
ATOM    916  H   GLN A  59       8.976  36.979  27.196  1.00  0.110          H  
ATOM    917  HA  GLN A  59       8.300  34.748  28.864  1.00  0.120          H  
ATOM    918 1HB  GLN A  59      10.810  36.427  28.626  1.00  0.160          H  
ATOM    919 2HB  GLN A  59      10.723  34.992  29.629  1.00  0.160          H  
ATOM    920 1HG  GLN A  59      10.326  33.598  27.713  1.00  0.160          H  
ATOM    921 2HG  GLN A  59      10.185  35.017  26.650  1.00  0.160          H  
ATOM    922 1HE2 GLN A  59      13.590  33.635  26.233  1.00  0.160          H  
ATOM    923 2HE2 GLN A  59      11.973  33.088  25.942  1.00  0.160          H  
ATOM    924  N   LEU A  60       8.717  37.630  30.456  1.00  0.090          N  
ATOM    925  CA  LEU A  60       8.464  38.353  31.706  1.00  0.100          C  
ATOM    926  C   LEU A  60       7.005  38.248  32.127  1.00  0.110          C  
ATOM    927  O   LEU A  60       6.706  38.026  33.309  1.00  0.170          O  
ATOM    928  CB  LEU A  60       8.808  39.848  31.554  1.00  0.140          C  
ATOM    929  CG  LEU A  60       8.566  40.782  32.790  1.00  0.140          C  
ATOM    930  CD1 LEU A  60       9.441  40.359  33.971  1.00  0.140          C  
ATOM    931  CD2 LEU A  60       8.855  42.222  32.384  1.00  0.140          C  
ATOM    932  H   LEU A  60       9.119  38.152  29.675  1.00  0.110          H  
ATOM    933  HA  LEU A  60       9.086  37.909  32.478  1.00  0.120          H  
ATOM    934 1HB  LEU A  60       9.858  39.929  31.269  1.00  0.160          H  
ATOM    935 2HB  LEU A  60       8.218  40.248  30.742  1.00  0.160          H  
ATOM    936  HG  LEU A  60       7.520  40.707  33.103  1.00  0.160          H  
ATOM    937 1HD1 LEU A  60       9.250  41.023  34.815  1.00  0.160          H  
ATOM    938 2HD1 LEU A  60       9.210  39.337  34.265  1.00  0.160          H  
ATOM    939 3HD1 LEU A  60      10.495  40.429  33.683  1.00  0.160          H  
ATOM    940 1HD2 LEU A  60       8.665  42.871  33.231  1.00  0.160          H  
ATOM    941 2HD2 LEU A  60       9.901  42.319  32.072  1.00  0.160          H  
ATOM    942 3HD2 LEU A  60       8.204  42.508  31.558  1.00  0.160          H  
ATOM    943  N   LEU A  61       6.085  38.414  31.160  1.00  0.090          N  
ATOM    944  CA  LEU A  61       4.665  38.339  31.474  1.00  0.110          C  
ATOM    945  C   LEU A  61       4.195  36.893  31.639  1.00  0.110          C  
ATOM    946  O   LEU A  61       3.150  36.644  32.264  1.00  0.170          O  
ATOM    947  CB  LEU A  61       3.785  39.027  30.418  1.00  0.150          C  
ATOM    948  CG  LEU A  61       3.946  40.573  30.194  1.00  0.150          C  
ATOM    949  CD1 LEU A  61       2.876  41.011  29.164  1.00  0.150          C  
ATOM    950  CD2 LEU A  61       3.847  41.336  31.501  1.00  0.150          C  
ATOM    951  H   LEU A  61       6.398  38.653  30.213  1.00  0.110          H  
ATOM    952  HA  LEU A  61       4.502  38.828  32.427  1.00  0.130          H  
ATOM    953 1HB  LEU A  61       4.008  38.554  29.461  1.00  0.180          H  
ATOM    954 2HB  LEU A  61       2.746  38.832  30.660  1.00  0.180          H  
ATOM    955  HG  LEU A  61       4.923  40.781  29.747  1.00  0.180          H  
ATOM    956 1HD1 LEU A  61       2.974  42.072  28.966  1.00  0.180          H  
ATOM    957 2HD1 LEU A  61       3.014  40.457  28.240  1.00  0.180          H  
ATOM    958 3HD1 LEU A  61       1.878  40.815  29.561  1.00  0.180          H  
ATOM    959 1HD2 LEU A  61       3.947  42.400  31.298  1.00  0.180          H  
ATOM    960 2HD2 LEU A  61       2.911  41.132  31.950  1.00  0.180          H  
ATOM    961 3HD2 LEU A  61       4.641  41.030  32.180  1.00  0.180          H  
ATOM    962  N   GLY A  62       4.959  35.936  31.097  1.00  0.110          N  
ATOM    963  CA  GLY A  62       4.614  34.538  31.224  1.00  0.110          C  
ATOM    964  C   GLY A  62       3.551  34.116  30.246  1.00  0.110          C  
ATOM    965  O   GLY A  62       2.717  33.279  30.553  1.00  0.150          O  
ATOM    966  H   GLY A  62       5.780  36.164  30.534  1.00  0.130          H  
ATOM    967 1HA  GLY A  62       5.512  33.936  31.081  1.00  0.130          H  
ATOM    968 2HA  GLY A  62       4.266  34.356  32.226  1.00  0.130          H  
ATOM    969  N   ILE A  63       3.539  34.703  29.068  1.00  0.100          N  
ATOM    970  CA  ILE A  63       2.497  34.335  28.128  1.00  0.100          C  
ATOM    971  C   ILE A  63       2.730  32.891  27.642  1.00  0.100          C  
ATOM    972  O   ILE A  63       3.833  32.577  27.199  1.00  0.100          O  
ATOM    973  CB  ILE A  63       2.498  35.280  26.920  1.00  0.140          C  
ATOM    974  CG1 ILE A  63       2.182  36.699  27.368  1.00  0.140          C  
ATOM    975  CG2 ILE A  63       1.452  34.836  25.964  1.00  0.140          C  
ATOM    976  CD1 ILE A  63       2.400  37.814  26.342  1.00  0.140          C  
ATOM    977  H   ILE A  63       4.276  35.376  28.837  1.00  0.120          H  
ATOM    978  HA  ILE A  63       1.549  34.447  28.621  1.00  0.120          H  
ATOM    979  HB  ILE A  63       3.439  35.259  26.471  1.00  0.170          H  
ATOM    980 1HG1 ILE A  63       1.154  36.707  27.637  1.00  0.170          H  
ATOM    981 2HG1 ILE A  63       2.779  36.923  28.247  1.00  0.170          H  
ATOM    982 1HG2 ILE A  63       1.423  35.482  25.100  1.00  0.170          H  
ATOM    983 2HG2 ILE A  63       1.641  33.832  25.630  1.00  0.170          H  
ATOM    984 3HG2 ILE A  63       0.508  34.873  26.484  1.00  0.170          H  
ATOM    985 1HD1 ILE A  63       2.124  38.768  26.788  1.00  0.170          H  
ATOM    986 2HD1 ILE A  63       3.439  37.845  26.057  1.00  0.170          H  
ATOM    987 3HD1 ILE A  63       1.794  37.656  25.461  1.00  0.170          H  
ATOM    988  N   PRO A  64       1.727  31.985  27.709  1.00  0.110          N  
ATOM    989  CA  PRO A  64       1.823  30.607  27.251  1.00  0.120          C  
ATOM    990  C   PRO A  64       2.153  30.578  25.765  1.00  0.100          C  
ATOM    991  O   PRO A  64       1.698  31.451  25.029  1.00  0.100          O  
ATOM    992  CB  PRO A  64       0.403  30.066  27.486  1.00  0.180          C  
ATOM    993  CG  PRO A  64      -0.185  30.945  28.572  1.00  0.180          C  
ATOM    994  CD  PRO A  64       0.423  32.315  28.355  1.00  0.180          C  
ATOM    995  HA  PRO A  64       2.579  30.071  27.845  1.00  0.140          H  
ATOM    996 1HB  PRO A  64      -0.166  30.091  26.558  1.00  0.220          H  
ATOM    997 2HB  PRO A  64       0.455  29.011  27.791  1.00  0.220          H  
ATOM    998 1HG  PRO A  64      -1.282  30.964  28.477  1.00  0.220          H  
ATOM    999 2HG  PRO A  64       0.028  30.531  29.560  1.00  0.220          H  
ATOM   1000 1HD  PRO A  64      -0.207  32.938  27.712  1.00  0.220          H  
ATOM   1001 2HD  PRO A  64       0.563  32.745  29.354  1.00  0.220          H  
ATOM   1002  N   HIS A  65       2.892  29.563  25.320  1.00  0.110          N  
ATOM   1003  CA  HIS A  65       3.232  29.421  23.903  1.00  0.110          C  
ATOM   1004  C   HIS A  65       2.027  29.501  22.982  1.00  0.100          C  
ATOM   1005  O   HIS A  65       1.996  30.312  22.052  1.00  0.100          O  
ATOM   1006  CB  HIS A  65       3.941  28.090  23.647  1.00  0.150          C  
ATOM   1007  CG  HIS A  65       4.200  27.838  22.197  1.00  0.150          C  
ATOM   1008  ND1 HIS A  65       5.196  28.477  21.494  1.00  0.150          N  
ATOM   1009  CD2 HIS A  65       3.578  27.020  21.313  1.00  0.150          C  
ATOM   1010  CE1 HIS A  65       5.177  28.062  20.239  1.00  0.150          C  
ATOM   1011  NE2 HIS A  65       4.205  27.178  20.106  1.00  0.150          N  
ATOM   1012  H   HIS A  65       3.246  28.885  25.981  1.00  0.130          H  
ATOM   1013  HA  HIS A  65       3.911  30.225  23.619  1.00  0.130          H  
ATOM   1014 1HB  HIS A  65       4.896  28.078  24.171  1.00  0.180          H  
ATOM   1015 2HB  HIS A  65       3.341  27.269  24.034  1.00  0.180          H  
ATOM   1016  HD1 HIS A  65       5.865  29.122  21.863  1.00  0.180          H  
ATOM   1017  HD2 HIS A  65       2.740  26.331  21.408  1.00  0.180          H  
ATOM   1018  HE1 HIS A  65       5.892  28.453  19.516  1.00  0.180          H  
ATOM   1019  N   LYS A  66       1.052  28.622  23.207  1.00  0.100          N  
ATOM   1020  CA  LYS A  66      -0.119  28.566  22.343  1.00  0.100          C  
ATOM   1021  C   LYS A  66      -0.890  29.876  22.355  1.00  0.090          C  
ATOM   1022  O   LYS A  66      -1.413  30.308  21.324  1.00  0.090          O  
ATOM   1023  CB  LYS A  66      -1.028  27.412  22.750  1.00  0.140          C  
ATOM   1024  CG  LYS A  66      -0.458  26.032  22.434  1.00  0.140          C  
ATOM   1025  CD  LYS A  66      -1.405  24.921  22.882  1.00  0.140          C  
ATOM   1026  CE  LYS A  66      -0.840  23.537  22.568  1.00  0.140          C  
ATOM   1027  NZ  LYS A  66      -1.744  22.447  23.036  1.00  0.140          N  
ATOM   1028  H   LYS A  66       1.139  27.987  23.986  1.00  0.120          H  
ATOM   1029  HA  LYS A  66       0.222  28.392  21.322  1.00  0.120          H  
ATOM   1030 1HB  LYS A  66      -1.222  27.463  23.821  1.00  0.170          H  
ATOM   1031 2HB  LYS A  66      -1.986  27.507  22.239  1.00  0.170          H  
ATOM   1032 1HG  LYS A  66      -0.294  25.951  21.358  1.00  0.170          H  
ATOM   1033 2HG  LYS A  66       0.500  25.913  22.935  1.00  0.170          H  
ATOM   1034 1HD  LYS A  66      -1.573  24.998  23.958  1.00  0.170          H  
ATOM   1035 2HD  LYS A  66      -2.364  25.034  22.375  1.00  0.170          H  
ATOM   1036 1HE  LYS A  66      -0.702  23.445  21.492  1.00  0.170          H  
ATOM   1037 2HE  LYS A  66       0.128  23.428  23.058  1.00  0.170          H  
ATOM   1038 1HZ  LYS A  66      -1.336  21.550  22.810  1.00  0.170          H  
ATOM   1039 2HZ  LYS A  66      -1.869  22.516  24.037  1.00  0.170          H  
ATOM   1040 3HZ  LYS A  66      -2.641  22.531  22.579  1.00  0.170          H  
ATOM   1041  N   PHE A  67      -0.970  30.498  23.527  1.00  0.090          N  
ATOM   1042  CA  PHE A  67      -1.676  31.755  23.665  1.00  0.090          C  
ATOM   1043  C   PHE A  67      -0.992  32.780  22.776  1.00  0.080          C  
ATOM   1044  O   PHE A  67      -1.647  33.441  21.971  1.00  0.080          O  
ATOM   1045  CB  PHE A  67      -1.649  32.245  25.104  1.00  0.130          C  
ATOM   1046  CG  PHE A  67      -2.454  33.481  25.365  1.00  0.130          C  
ATOM   1047  CD1 PHE A  67      -3.767  33.365  25.780  1.00  0.130          C  
ATOM   1048  CD2 PHE A  67      -1.939  34.739  25.188  1.00  0.130          C  
ATOM   1049  CE1 PHE A  67      -4.523  34.480  26.033  1.00  0.130          C  
ATOM   1050  CE2 PHE A  67      -2.684  35.842  25.443  1.00  0.130          C  
ATOM   1051  CZ  PHE A  67      -3.981  35.717  25.872  1.00  0.130          C  
ATOM   1052  H   PHE A  67      -0.533  30.068  24.325  1.00  0.110          H  
ATOM   1053  HA  PHE A  67      -2.707  31.630  23.335  1.00  0.110          H  
ATOM   1054 1HB  PHE A  67      -2.017  31.462  25.756  1.00  0.150          H  
ATOM   1055 2HB  PHE A  67      -0.623  32.447  25.387  1.00  0.150          H  
ATOM   1056  HD1 PHE A  67      -4.200  32.373  25.917  1.00  0.150          H  
ATOM   1057  HD2 PHE A  67      -0.934  34.854  24.835  1.00  0.150          H  
ATOM   1058  HE1 PHE A  67      -5.557  34.375  26.368  1.00  0.150          H  
ATOM   1059  HE2 PHE A  67      -2.248  36.826  25.302  1.00  0.150          H  
ATOM   1060  HZ  PHE A  67      -4.579  36.602  26.078  1.00  0.150          H  
ATOM   1061  N   ALA A  68       0.339  32.905  22.914  1.00  0.080          N  
ATOM   1062  CA  ALA A  68       1.094  33.880  22.143  1.00  0.080          C  
ATOM   1063  C   ALA A  68       0.940  33.640  20.654  1.00  0.080          C  
ATOM   1064  O   ALA A  68       0.763  34.596  19.898  1.00  0.090          O  
ATOM   1065  CB  ALA A  68       2.564  33.816  22.510  1.00  0.110          C  
ATOM   1066  H   ALA A  68       0.836  32.317  23.591  1.00  0.100          H  
ATOM   1067  HA  ALA A  68       0.706  34.870  22.375  1.00  0.100          H  
ATOM   1068 1HB  ALA A  68       3.100  34.556  21.943  1.00  0.130          H  
ATOM   1069 2HB  ALA A  68       2.701  34.003  23.560  1.00  0.130          H  
ATOM   1070 3HB  ALA A  68       2.949  32.824  22.273  1.00  0.130          H  
ATOM   1071  N   SER A  69       0.933  32.367  20.240  1.00  0.090          N  
ATOM   1072  CA  SER A  69       0.788  32.021  18.835  1.00  0.090          C  
ATOM   1073  C   SER A  69      -0.535  32.552  18.311  1.00  0.090          C  
ATOM   1074  O   SER A  69      -0.574  33.201  17.262  1.00  0.120          O  
ATOM   1075  CB  SER A  69       0.876  30.521  18.653  1.00  0.130          C  
ATOM   1076  OG  SER A  69       0.741  30.165  17.306  1.00  0.130          O  
ATOM   1077  H   SER A  69       1.100  31.619  20.919  1.00  0.110          H  
ATOM   1078  HA  SER A  69       1.597  32.491  18.277  1.00  0.110          H  
ATOM   1079 1HB  SER A  69       1.833  30.164  19.040  1.00  0.150          H  
ATOM   1080 2HB  SER A  69       0.096  30.041  19.236  1.00  0.150          H  
ATOM   1081  HG  SER A  69       0.846  29.212  17.279  1.00  0.150          H  
ATOM   1082  N   PHE A  70      -1.617  32.319  19.057  1.00  0.080          N  
ATOM   1083  CA  PHE A  70      -2.936  32.827  18.703  1.00  0.080          C  
ATOM   1084  C   PHE A  70      -2.964  34.346  18.564  1.00  0.070          C  
ATOM   1085  O   PHE A  70      -3.487  34.884  17.577  1.00  0.070          O  
ATOM   1086  CB  PHE A  70      -3.979  32.359  19.710  1.00  0.110          C  
ATOM   1087  CG  PHE A  70      -5.291  33.032  19.560  1.00  0.110          C  
ATOM   1088  CD1 PHE A  70      -6.137  32.768  18.500  1.00  0.110          C  
ATOM   1089  CD2 PHE A  70      -5.688  33.937  20.517  1.00  0.110          C  
ATOM   1090  CE1 PHE A  70      -7.349  33.420  18.403  1.00  0.110          C  
ATOM   1091  CE2 PHE A  70      -6.887  34.583  20.428  1.00  0.110          C  
ATOM   1092  CZ  PHE A  70      -7.721  34.331  19.369  1.00  0.110          C  
ATOM   1093  H   PHE A  70      -1.513  31.736  19.898  1.00  0.100          H  
ATOM   1094  HA  PHE A  70      -3.203  32.404  17.736  1.00  0.100          H  
ATOM   1095 1HB  PHE A  70      -4.125  31.286  19.606  1.00  0.130          H  
ATOM   1096 2HB  PHE A  70      -3.613  32.535  20.719  1.00  0.130          H  
ATOM   1097  HD1 PHE A  70      -5.840  32.049  17.737  1.00  0.130          H  
ATOM   1098  HD2 PHE A  70      -5.022  34.133  21.361  1.00  0.130          H  
ATOM   1099  HE1 PHE A  70      -8.012  33.217  17.563  1.00  0.130          H  
ATOM   1100  HE2 PHE A  70      -7.178  35.294  21.196  1.00  0.130          H  
ATOM   1101  HZ  PHE A  70      -8.676  34.847  19.293  1.00  0.130          H  
ATOM   1102  N   ILE A  71      -2.427  35.043  19.561  1.00  0.070          N  
ATOM   1103  CA  ILE A  71      -2.478  36.492  19.559  1.00  0.070          C  
ATOM   1104  C   ILE A  71      -1.740  37.032  18.346  1.00  0.070          C  
ATOM   1105  O   ILE A  71      -2.198  37.989  17.715  1.00  0.080          O  
ATOM   1106  CB  ILE A  71      -1.863  37.068  20.855  1.00  0.100          C  
ATOM   1107  CG1 ILE A  71      -2.661  36.571  22.082  1.00  0.100          C  
ATOM   1108  CG2 ILE A  71      -1.787  38.625  20.826  1.00  0.100          C  
ATOM   1109  CD1 ILE A  71      -4.126  36.851  22.114  1.00  0.100          C  
ATOM   1110  H   ILE A  71      -2.011  34.535  20.350  1.00  0.080          H  
ATOM   1111  HA  ILE A  71      -3.510  36.806  19.467  1.00  0.080          H  
ATOM   1112  HB  ILE A  71      -0.848  36.669  20.960  1.00  0.120          H  
ATOM   1113 1HG1 ILE A  71      -2.554  35.529  22.160  1.00  0.120          H  
ATOM   1114 2HG1 ILE A  71      -2.206  37.017  22.943  1.00  0.120          H  
ATOM   1115 1HG2 ILE A  71      -1.330  38.988  21.740  1.00  0.120          H  
ATOM   1116 2HG2 ILE A  71      -1.183  38.931  19.989  1.00  0.120          H  
ATOM   1117 3HG2 ILE A  71      -2.780  39.057  20.728  1.00  0.120          H  
ATOM   1118 1HD1 ILE A  71      -4.546  36.457  23.036  1.00  0.120          H  
ATOM   1119 2HD1 ILE A  71      -4.297  37.881  22.066  1.00  0.120          H  
ATOM   1120 3HD1 ILE A  71      -4.608  36.384  21.295  1.00  0.120          H  
ATOM   1121  N   TRP A  72      -0.586  36.442  18.037  1.00  0.080          N  
ATOM   1122  CA  TRP A  72       0.209  36.832  16.887  1.00  0.090          C  
ATOM   1123  C   TRP A  72      -0.460  36.456  15.550  1.00  0.080          C  
ATOM   1124  O   TRP A  72      -0.440  37.245  14.605  1.00  0.080          O  
ATOM   1125  CB  TRP A  72       1.582  36.199  17.024  1.00  0.120          C  
ATOM   1126  CG  TRP A  72       2.315  36.712  18.248  1.00  0.120          C  
ATOM   1127  CD1 TRP A  72       2.040  37.851  18.959  1.00  0.120          C  
ATOM   1128  CD2 TRP A  72       3.424  36.098  18.922  1.00  0.120          C  
ATOM   1129  NE1 TRP A  72       2.899  37.979  19.988  1.00  0.120          N  
ATOM   1130  CE2 TRP A  72       3.753  36.930  19.990  1.00  0.120          C  
ATOM   1131  CE3 TRP A  72       4.156  34.929  18.715  1.00  0.120          C  
ATOM   1132  CZ2 TRP A  72       4.768  36.647  20.835  1.00  0.120          C  
ATOM   1133  CZ3 TRP A  72       5.196  34.639  19.587  1.00  0.120          C  
ATOM   1134  CH2 TRP A  72       5.496  35.485  20.623  1.00  0.120          C  
ATOM   1135  H   TRP A  72      -0.229  35.694  18.643  1.00  0.100          H  
ATOM   1136  HA  TRP A  72       0.323  37.908  16.893  1.00  0.110          H  
ATOM   1137 1HB  TRP A  72       1.472  35.116  17.118  1.00  0.150          H  
ATOM   1138 2HB  TRP A  72       2.179  36.404  16.140  1.00  0.150          H  
ATOM   1139  HD1 TRP A  72       1.256  38.549  18.750  1.00  0.150          H  
ATOM   1140  HE1 TRP A  72       2.901  38.733  20.652  1.00  0.150          H  
ATOM   1141  HE3 TRP A  72       3.915  34.262  17.890  1.00  0.150          H  
ATOM   1142  HZ2 TRP A  72       4.991  37.304  21.638  1.00  0.150          H  
ATOM   1143  HZ3 TRP A  72       5.768  33.728  19.425  1.00  0.150          H  
ATOM   1144  HH2 TRP A  72       6.319  35.237  21.294  1.00  0.150          H  
ATOM   1145  N   LEU A  73      -1.111  35.284  15.469  1.00  0.080          N  
ATOM   1146  CA  LEU A  73      -1.806  34.848  14.249  1.00  0.080          C  
ATOM   1147  C   LEU A  73      -2.899  35.839  13.874  1.00  0.080          C  
ATOM   1148  O   LEU A  73      -3.185  36.051  12.689  1.00  0.090          O  
ATOM   1149  CB  LEU A  73      -2.424  33.451  14.413  1.00  0.110          C  
ATOM   1150  CG  LEU A  73      -3.099  32.802  13.127  1.00  0.110          C  
ATOM   1151  CD1 LEU A  73      -2.066  32.596  11.977  1.00  0.110          C  
ATOM   1152  CD2 LEU A  73      -3.740  31.482  13.535  1.00  0.110          C  
ATOM   1153  H   LEU A  73      -1.069  34.633  16.256  1.00  0.100          H  
ATOM   1154  HA  LEU A  73      -1.075  34.820  13.448  1.00  0.100          H  
ATOM   1155 1HB  LEU A  73      -1.645  32.773  14.766  1.00  0.130          H  
ATOM   1156 2HB  LEU A  73      -3.187  33.513  15.193  1.00  0.130          H  
ATOM   1157  HG  LEU A  73      -3.860  33.469  12.751  1.00  0.130          H  
ATOM   1158 1HD1 LEU A  73      -2.571  32.157  11.115  1.00  0.130          H  
ATOM   1159 2HD1 LEU A  73      -1.635  33.548  11.680  1.00  0.130          H  
ATOM   1160 3HD1 LEU A  73      -1.272  31.928  12.309  1.00  0.130          H  
ATOM   1161 1HD2 LEU A  73      -4.230  31.029  12.671  1.00  0.130          H  
ATOM   1162 2HD2 LEU A  73      -2.975  30.807  13.916  1.00  0.130          H  
ATOM   1163 3HD2 LEU A  73      -4.478  31.668  14.316  1.00  0.130          H  
ATOM   1164  N   CYS A  74      -3.518  36.444  14.882  1.00  0.070          N  
ATOM   1165  CA  CYS A  74      -4.571  37.409  14.654  1.00  0.070          C  
ATOM   1166  C   CYS A  74      -4.078  38.644  13.881  1.00  0.060          C  
ATOM   1167  O   CYS A  74      -4.899  39.418  13.377  1.00  0.070          O  
ATOM   1168  CB  CYS A  74      -5.196  37.817  15.968  1.00  0.100          C  
ATOM   1169  SG  CYS A  74      -6.063  36.465  16.812  1.00  0.100          S  
ATOM   1170  H   CYS A  74      -3.283  36.167  15.842  1.00  0.080          H  
ATOM   1171  HA  CYS A  74      -5.340  36.924  14.079  1.00  0.080          H  
ATOM   1172 1HB  CYS A  74      -4.416  38.156  16.611  1.00  0.120          H  
ATOM   1173 2HB  CYS A  74      -5.893  38.639  15.819  1.00  0.120          H  
ATOM   1174  HG  CYS A  74      -4.963  35.729  17.116  1.00  0.120          H  
ATOM   1175  N   GLY A  75      -2.754  38.846  13.787  1.00  0.060          N  
ATOM   1176  CA  GLY A  75      -2.190  39.959  13.040  1.00  0.060          C  
ATOM   1177  C   GLY A  75      -2.541  39.872  11.549  1.00  0.060          C  
ATOM   1178  O   GLY A  75      -3.221  40.768  11.039  1.00  0.080          O  
ATOM   1179  H   GLY A  75      -2.101  38.190  14.224  1.00  0.070          H  
ATOM   1180 1HA  GLY A  75      -2.595  40.883  13.439  1.00  0.070          H  
ATOM   1181 2HA  GLY A  75      -1.110  39.996  13.186  1.00  0.070          H  
ATOM   1182  N   PRO A  76      -2.078  38.846  10.795  1.00  0.070          N  
ATOM   1183  CA  PRO A  76      -2.462  38.621   9.413  1.00  0.080          C  
ATOM   1184  C   PRO A  76      -3.963  38.366   9.257  1.00  0.080          C  
ATOM   1185  O   PRO A  76      -4.519  38.690   8.209  1.00  0.090          O  
ATOM   1186  CB  PRO A  76      -1.584  37.435   9.002  1.00  0.120          C  
ATOM   1187  CG  PRO A  76      -1.143  36.787  10.292  1.00  0.120          C  
ATOM   1188  CD  PRO A  76      -1.020  37.940  11.278  1.00  0.120          C  
ATOM   1189  HA  PRO A  76      -2.172  39.505   8.827  1.00  0.100          H  
ATOM   1190 1HB  PRO A  76      -2.170  36.769   8.385  1.00  0.140          H  
ATOM   1191 2HB  PRO A  76      -0.748  37.783   8.380  1.00  0.140          H  
ATOM   1192 1HG  PRO A  76      -1.879  36.035  10.607  1.00  0.140          H  
ATOM   1193 2HG  PRO A  76      -0.194  36.253  10.141  1.00  0.140          H  
ATOM   1194 1HD  PRO A  76      -1.197  37.562  12.265  1.00  0.140          H  
ATOM   1195 2HD  PRO A  76      -0.036  38.422  11.196  1.00  0.140          H  
ATOM   1196  N   ILE A  77      -4.652  37.876  10.299  1.00  0.090          N  
ATOM   1197  CA  ILE A  77      -6.097  37.722  10.157  1.00  0.100          C  
ATOM   1198  C   ILE A  77      -6.708  39.121  10.065  1.00  0.090          C  
ATOM   1199  O   ILE A  77      -7.562  39.387   9.212  1.00  0.120          O  
ATOM   1200  CB  ILE A  77      -6.731  36.910  11.295  1.00  0.140          C  
ATOM   1201  CG1 ILE A  77      -6.224  35.436  11.207  1.00  0.140          C  
ATOM   1202  CG2 ILE A  77      -8.272  36.973  11.188  1.00  0.140          C  
ATOM   1203  CD1 ILE A  77      -6.515  34.561  12.425  1.00  0.140          C  
ATOM   1204  H   ILE A  77      -4.195  37.539  11.157  1.00  0.110          H  
ATOM   1205  HA  ILE A  77      -6.301  37.198   9.224  1.00  0.120          H  
ATOM   1206  HB  ILE A  77      -6.431  37.320  12.235  1.00  0.160          H  
ATOM   1207 1HG1 ILE A  77      -6.688  34.972  10.337  1.00  0.160          H  
ATOM   1208 2HG1 ILE A  77      -5.143  35.447  11.052  1.00  0.160          H  
ATOM   1209 1HG2 ILE A  77      -8.724  36.404  11.991  1.00  0.160          H  
ATOM   1210 2HG2 ILE A  77      -8.617  38.003  11.258  1.00  0.160          H  
ATOM   1211 3HG2 ILE A  77      -8.586  36.556  10.232  1.00  0.160          H  
ATOM   1212 1HD1 ILE A  77      -6.125  33.562  12.241  1.00  0.160          H  
ATOM   1213 2HD1 ILE A  77      -6.037  34.967  13.305  1.00  0.160          H  
ATOM   1214 3HD1 ILE A  77      -7.581  34.493  12.596  1.00  0.160          H  
ATOM   1215  N   SER A  78      -6.292  40.011  10.971  1.00  0.080          N  
ATOM   1216  CA  SER A  78      -6.766  41.382  10.976  1.00  0.100          C  
ATOM   1217  C   SER A  78      -6.403  42.029   9.645  1.00  0.100          C  
ATOM   1218  O   SER A  78      -7.188  42.785   9.090  1.00  0.190          O  
ATOM   1219  CB  SER A  78      -6.154  42.153  12.134  1.00  0.130          C  
ATOM   1220  OG  SER A  78      -6.582  41.630  13.365  1.00  0.130          O  
ATOM   1221  H   SER A  78      -5.633  39.723  11.695  1.00  0.100          H  
ATOM   1222  HA  SER A  78      -7.850  41.379  11.084  1.00  0.120          H  
ATOM   1223 1HB  SER A  78      -5.070  42.111  12.078  1.00  0.160          H  
ATOM   1224 2HB  SER A  78      -6.445  43.201  12.060  1.00  0.160          H  
ATOM   1225  HG  SER A  78      -6.071  40.798  13.488  1.00  0.160          H  
ATOM   1226  N   GLY A  79      -5.226  41.713   9.100  1.00  0.080          N  
ATOM   1227  CA  GLY A  79      -4.801  42.244   7.805  1.00  0.070          C  
ATOM   1228  C   GLY A  79      -5.826  41.899   6.730  1.00  0.090          C  
ATOM   1229  O   GLY A  79      -6.364  42.778   6.040  1.00  0.140          O  
ATOM   1230  H   GLY A  79      -4.589  41.116   9.635  1.00  0.100          H  
ATOM   1231 1HA  GLY A  79      -4.681  43.316   7.859  1.00  0.080          H  
ATOM   1232 2HA  GLY A  79      -3.832  41.816   7.545  1.00  0.080          H  
ATOM   1233  N   MET A  80      -6.159  40.609   6.649  1.00  0.100          N  
ATOM   1234  CA  MET A  80      -7.114  40.071   5.686  1.00  0.150          C  
ATOM   1235  C   MET A  80      -8.471  40.774   5.713  1.00  0.170          C  
ATOM   1236  O   MET A  80      -9.109  40.929   4.669  1.00  0.310          O  
ATOM   1237  CB  MET A  80      -7.297  38.577   5.938  1.00  0.190          C  
ATOM   1238  CG  MET A  80      -8.310  37.858   5.050  1.00  0.190          C  
ATOM   1239  SD  MET A  80      -8.428  36.100   5.451  1.00  0.190          S  
ATOM   1240  CE  MET A  80      -9.216  36.132   7.075  1.00  0.190          C  
ATOM   1241  H   MET A  80      -5.681  39.959   7.286  1.00  0.120          H  
ATOM   1242  HA  MET A  80      -6.691  40.207   4.703  1.00  0.180          H  
ATOM   1243 1HB  MET A  80      -6.347  38.070   5.833  1.00  0.230          H  
ATOM   1244 2HB  MET A  80      -7.601  38.455   6.957  1.00  0.230          H  
ATOM   1245 1HG  MET A  80      -9.298  38.304   5.176  1.00  0.230          H  
ATOM   1246 2HG  MET A  80      -8.029  37.955   4.011  1.00  0.230          H  
ATOM   1247 1HE  MET A  80      -9.354  35.111   7.428  1.00  0.230          H  
ATOM   1248 2HE  MET A  80      -8.594  36.668   7.787  1.00  0.230          H  
ATOM   1249 3HE  MET A  80     -10.183  36.620   6.998  1.00  0.230          H  
ATOM   1250  N   ILE A  81      -8.949  41.127   6.899  1.00  0.150          N  
ATOM   1251  CA  ILE A  81     -10.238  41.793   7.000  1.00  0.210          C  
ATOM   1252  C   ILE A  81     -10.157  43.325   6.961  1.00  0.190          C  
ATOM   1253  O   ILE A  81     -10.912  43.963   6.234  1.00  0.300          O  
ATOM   1254  CB  ILE A  81     -11.000  41.311   8.251  1.00  0.270          C  
ATOM   1255  CG1 ILE A  81     -11.222  39.734   8.188  1.00  0.270          C  
ATOM   1256  CG2 ILE A  81     -12.322  42.057   8.384  1.00  0.270          C  
ATOM   1257  CD1 ILE A  81     -12.009  39.193   6.956  1.00  0.270          C  
ATOM   1258  H   ILE A  81      -8.400  40.899   7.736  1.00  0.180          H  
ATOM   1259  HA  ILE A  81     -10.826  41.511   6.135  1.00  0.250          H  
ATOM   1260  HB  ILE A  81     -10.388  41.505   9.135  1.00  0.320          H  
ATOM   1261 1HG1 ILE A  81     -10.240  39.251   8.202  1.00  0.320          H  
ATOM   1262 2HG1 ILE A  81     -11.765  39.435   9.085  1.00  0.320          H  
ATOM   1263 1HG2 ILE A  81     -12.853  41.714   9.271  1.00  0.320          H  
ATOM   1264 2HG2 ILE A  81     -12.158  43.128   8.467  1.00  0.320          H  
ATOM   1265 3HG2 ILE A  81     -12.913  41.864   7.513  1.00  0.320          H  
ATOM   1266 1HD1 ILE A  81     -12.095  38.114   7.041  1.00  0.320          H  
ATOM   1267 2HD1 ILE A  81     -13.005  39.622   6.929  1.00  0.320          H  
ATOM   1268 3HD1 ILE A  81     -11.491  39.426   6.030  1.00  0.320          H  
ATOM   1269  N   VAL A  82      -9.282  43.921   7.750  1.00  0.110          N  
ATOM   1270  CA  VAL A  82      -9.196  45.364   7.850  1.00  0.110          C  
ATOM   1271  C   VAL A  82      -8.707  46.048   6.581  1.00  0.110          C  
ATOM   1272  O   VAL A  82      -9.258  47.082   6.204  1.00  0.150          O  
ATOM   1273  CB  VAL A  82      -8.274  45.783   9.031  1.00  0.150          C  
ATOM   1274  CG1 VAL A  82      -8.050  47.338   9.060  1.00  0.150          C  
ATOM   1275  CG2 VAL A  82      -8.883  45.318  10.348  1.00  0.150          C  
ATOM   1276  H   VAL A  82      -8.656  43.358   8.311  1.00  0.130          H  
ATOM   1277  HA  VAL A  82     -10.198  45.736   8.066  1.00  0.130          H  
ATOM   1278  HB  VAL A  82      -7.303  45.313   8.898  1.00  0.180          H  
ATOM   1279 1HG1 VAL A  82      -7.398  47.600   9.894  1.00  0.180          H  
ATOM   1280 2HG1 VAL A  82      -7.591  47.687   8.135  1.00  0.180          H  
ATOM   1281 3HG1 VAL A  82      -9.009  47.837   9.190  1.00  0.180          H  
ATOM   1282 1HG2 VAL A  82      -8.222  45.592  11.161  1.00  0.180          H  
ATOM   1283 2HG2 VAL A  82      -9.855  45.790  10.489  1.00  0.180          H  
ATOM   1284 3HG2 VAL A  82      -9.006  44.234  10.331  1.00  0.180          H  
ATOM   1285  N   GLN A  83      -7.655  45.551   5.916  1.00  0.090          N  
ATOM   1286  CA  GLN A  83      -7.183  46.386   4.825  1.00  0.110          C  
ATOM   1287  C   GLN A  83      -8.137  46.579   3.636  1.00  0.100          C  
ATOM   1288  O   GLN A  83      -8.252  47.719   3.188  1.00  0.130          O  
ATOM   1289  CB  GLN A  83      -5.807  45.949   4.324  1.00  0.150          C  
ATOM   1290  CG  GLN A  83      -4.700  46.202   5.287  1.00  0.150          C  
ATOM   1291  CD  GLN A  83      -3.389  45.840   4.696  1.00  0.150          C  
ATOM   1292  OE1 GLN A  83      -3.285  45.917   3.468  1.00  0.150          O  
ATOM   1293  NE2 GLN A  83      -2.407  45.458   5.508  1.00  0.150          N  
ATOM   1294  H   GLN A  83      -7.199  44.663   6.155  1.00  0.110          H  
ATOM   1295  HA  GLN A  83      -7.026  47.379   5.249  1.00  0.130          H  
ATOM   1296 1HB  GLN A  83      -5.770  44.892   4.131  1.00  0.180          H  
ATOM   1297 2HB  GLN A  83      -5.579  46.465   3.401  1.00  0.180          H  
ATOM   1298 1HG  GLN A  83      -4.688  47.253   5.560  1.00  0.180          H  
ATOM   1299 2HG  GLN A  83      -4.863  45.579   6.164  1.00  0.180          H  
ATOM   1300 1HE2 GLN A  83      -1.511  45.210   5.137  1.00  0.180          H  
ATOM   1301 2HE2 GLN A  83      -2.562  45.427   6.518  1.00  0.180          H  
ATOM   1302  N   PRO A  84      -8.810  45.555   3.053  1.00  0.110          N  
ATOM   1303  CA  PRO A  84      -9.760  45.752   1.962  1.00  0.150          C  
ATOM   1304  C   PRO A  84     -10.960  46.619   2.366  1.00  0.130          C  
ATOM   1305  O   PRO A  84     -11.493  47.357   1.536  1.00  0.150          O  
ATOM   1306  CB  PRO A  84     -10.183  44.318   1.632  1.00  0.220          C  
ATOM   1307  CG  PRO A  84      -9.035  43.457   2.145  1.00  0.220          C  
ATOM   1308  CD  PRO A  84      -8.575  44.143   3.402  1.00  0.220          C  
ATOM   1309  HA  PRO A  84      -9.236  46.204   1.109  1.00  0.180          H  
ATOM   1310 1HB  PRO A  84     -11.146  44.088   2.123  1.00  0.270          H  
ATOM   1311 2HB  PRO A  84     -10.341  44.216   0.545  1.00  0.270          H  
ATOM   1312 1HG  PRO A  84      -9.359  42.434   2.350  1.00  0.270          H  
ATOM   1313 2HG  PRO A  84      -8.237  43.383   1.389  1.00  0.270          H  
ATOM   1314 1HD  PRO A  84      -9.199  43.832   4.250  1.00  0.270          H  
ATOM   1315 2HD  PRO A  84      -7.540  43.896   3.556  1.00  0.270          H  
ATOM   1316  N   VAL A  85     -11.287  46.631   3.663  1.00  0.140          N  
ATOM   1317  CA  VAL A  85     -12.384  47.435   4.181  1.00  0.130          C  
ATOM   1318  C   VAL A  85     -11.984  48.889   4.224  1.00  0.110          C  
ATOM   1319  O   VAL A  85     -12.707  49.759   3.730  1.00  0.140          O  
ATOM   1320  CB  VAL A  85     -12.810  46.936   5.571  1.00  0.190          C  
ATOM   1321  CG1 VAL A  85     -13.832  47.877   6.192  1.00  0.190          C  
ATOM   1322  CG2 VAL A  85     -13.420  45.554   5.425  1.00  0.190          C  
ATOM   1323  H   VAL A  85     -10.832  45.995   4.310  1.00  0.170          H  
ATOM   1324  HA  VAL A  85     -13.233  47.333   3.508  1.00  0.160          H  
ATOM   1325  HB  VAL A  85     -11.935  46.888   6.221  1.00  0.220          H  
ATOM   1326 1HG1 VAL A  85     -14.123  47.501   7.169  1.00  0.220          H  
ATOM   1327 2HG1 VAL A  85     -13.402  48.866   6.306  1.00  0.220          H  
ATOM   1328 3HG1 VAL A  85     -14.714  47.933   5.543  1.00  0.220          H  
ATOM   1329 1HG2 VAL A  85     -13.702  45.192   6.405  1.00  0.220          H  
ATOM   1330 2HG2 VAL A  85     -14.303  45.612   4.777  1.00  0.220          H  
ATOM   1331 3HG2 VAL A  85     -12.706  44.877   4.980  1.00  0.220          H  
ATOM   1332  N   VAL A  86     -10.821  49.158   4.810  1.00  0.090          N  
ATOM   1333  CA  VAL A  86     -10.343  50.521   4.875  1.00  0.090          C  
ATOM   1334  C   VAL A  86     -10.138  51.032   3.469  1.00  0.090          C  
ATOM   1335  O   VAL A  86     -10.509  52.163   3.175  1.00  0.100          O  
ATOM   1336  CB  VAL A  86      -9.043  50.632   5.678  1.00  0.130          C  
ATOM   1337  CG1 VAL A  86      -8.452  52.068   5.548  1.00  0.130          C  
ATOM   1338  CG2 VAL A  86      -9.343  50.308   7.123  1.00  0.130          C  
ATOM   1339  H   VAL A  86     -10.264  48.392   5.204  1.00  0.110          H  
ATOM   1340  HA  VAL A  86     -11.101  51.132   5.364  1.00  0.110          H  
ATOM   1341  HB  VAL A  86      -8.312  49.917   5.287  1.00  0.150          H  
ATOM   1342 1HG1 VAL A  86      -7.533  52.150   6.121  1.00  0.150          H  
ATOM   1343 2HG1 VAL A  86      -8.233  52.301   4.507  1.00  0.150          H  
ATOM   1344 3HG1 VAL A  86      -9.174  52.771   5.922  1.00  0.150          H  
ATOM   1345 1HG2 VAL A  86      -8.436  50.354   7.688  1.00  0.150          H  
ATOM   1346 2HG2 VAL A  86     -10.067  51.020   7.518  1.00  0.150          H  
ATOM   1347 3HG2 VAL A  86      -9.753  49.307   7.195  1.00  0.150          H  
ATOM   1348  N   GLY A  87      -9.541  50.213   2.597  1.00  0.100          N  
ATOM   1349  CA  GLY A  87      -9.313  50.593   1.213  1.00  0.110          C  
ATOM   1350  C   GLY A  87     -10.611  51.075   0.574  1.00  0.120          C  
ATOM   1351  O   GLY A  87     -10.681  52.212   0.091  1.00  0.130          O  
ATOM   1352  H   GLY A  87      -9.207  49.301   2.911  1.00  0.120          H  
ATOM   1353 1HA  GLY A  87      -8.557  51.374   1.166  1.00  0.130          H  
ATOM   1354 2HA  GLY A  87      -8.931  49.728   0.671  1.00  0.130          H  
ATOM   1355  N   TYR A  88     -11.650  50.232   0.592  1.00  0.140          N  
ATOM   1356  CA  TYR A  88     -12.930  50.607   0.014  1.00  0.190          C  
ATOM   1357  C   TYR A  88     -13.457  51.909   0.615  1.00  0.200          C  
ATOM   1358  O   TYR A  88     -13.926  52.798  -0.104  1.00  0.250          O  
ATOM   1359  CB  TYR A  88     -13.974  49.512   0.199  1.00  0.250          C  
ATOM   1360  CG  TYR A  88     -15.324  49.936  -0.324  1.00  0.250          C  
ATOM   1361  CD1 TYR A  88     -15.596  49.867  -1.678  1.00  0.250          C  
ATOM   1362  CD2 TYR A  88     -16.285  50.416   0.553  1.00  0.250          C  
ATOM   1363  CE1 TYR A  88     -16.824  50.273  -2.152  1.00  0.250          C  
ATOM   1364  CE2 TYR A  88     -17.506  50.826   0.081  1.00  0.250          C  
ATOM   1365  CZ  TYR A  88     -17.779  50.754  -1.267  1.00  0.250          C  
ATOM   1366  OH  TYR A  88     -19.000  51.159  -1.745  1.00  0.250          O  
ATOM   1367  H   TYR A  88     -11.546  49.295   0.997  1.00  0.170          H  
ATOM   1368  HA  TYR A  88     -12.784  50.773  -1.053  1.00  0.230          H  
ATOM   1369 1HB  TYR A  88     -13.667  48.606  -0.319  1.00  0.300          H  
ATOM   1370 2HB  TYR A  88     -14.070  49.265   1.263  1.00  0.300          H  
ATOM   1371  HD1 TYR A  88     -14.846  49.499  -2.367  1.00  0.300          H  
ATOM   1372  HD2 TYR A  88     -16.067  50.466   1.617  1.00  0.300          H  
ATOM   1373  HE1 TYR A  88     -17.041  50.221  -3.218  1.00  0.300          H  
ATOM   1374  HE2 TYR A  88     -18.258  51.204   0.773  1.00  0.300          H  
ATOM   1375  HH  TYR A  88     -19.527  51.518  -1.024  1.00  0.300          H  
ATOM   1376  N   TYR A  89     -13.451  52.022   1.948  1.00  0.170          N  
ATOM   1377  CA  TYR A  89     -13.960  53.239   2.564  1.00  0.220          C  
ATOM   1378  C   TYR A  89     -13.162  54.483   2.169  1.00  0.170          C  
ATOM   1379  O   TYR A  89     -13.743  55.516   1.859  1.00  0.190          O  
ATOM   1380  CB  TYR A  89     -13.937  53.123   4.092  1.00  0.290          C  
ATOM   1381  CG  TYR A  89     -14.967  52.184   4.735  1.00  0.290          C  
ATOM   1382  CD1 TYR A  89     -14.661  51.616   5.961  1.00  0.290          C  
ATOM   1383  CD2 TYR A  89     -16.202  51.895   4.135  1.00  0.290          C  
ATOM   1384  CE1 TYR A  89     -15.565  50.779   6.583  1.00  0.290          C  
ATOM   1385  CE2 TYR A  89     -17.093  51.055   4.762  1.00  0.290          C  
ATOM   1386  CZ  TYR A  89     -16.781  50.500   5.980  1.00  0.290          C  
ATOM   1387  OH  TYR A  89     -17.681  49.665   6.607  1.00  0.290          O  
ATOM   1388  H   TYR A  89     -13.091  51.259   2.534  1.00  0.200          H  
ATOM   1389  HA  TYR A  89     -14.972  53.403   2.211  1.00  0.260          H  
ATOM   1390 1HB  TYR A  89     -12.944  52.780   4.395  1.00  0.350          H  
ATOM   1391 2HB  TYR A  89     -14.074  54.112   4.524  1.00  0.350          H  
ATOM   1392  HD1 TYR A  89     -13.706  51.831   6.438  1.00  0.350          H  
ATOM   1393  HD2 TYR A  89     -16.483  52.318   3.182  1.00  0.350          H  
ATOM   1394  HE1 TYR A  89     -15.321  50.338   7.549  1.00  0.350          H  
ATOM   1395  HE2 TYR A  89     -18.052  50.833   4.292  1.00  0.350          H  
ATOM   1396  HH  TYR A  89     -18.468  49.569   6.058  1.00  0.350          H  
ATOM   1397  N   SER A  90     -11.835  54.401   2.129  1.00  0.160          N  
ATOM   1398  CA  SER A  90     -10.996  55.552   1.762  1.00  0.140          C  
ATOM   1399  C   SER A  90     -11.302  56.048   0.360  1.00  0.130          C  
ATOM   1400  O   SER A  90     -11.514  57.244   0.117  1.00  0.170          O  
ATOM   1401  CB  SER A  90      -9.522  55.232   1.910  1.00  0.200          C  
ATOM   1402  OG  SER A  90      -8.718  56.330   1.488  1.00  0.200          O  
ATOM   1403  H   SER A  90     -11.383  53.529   2.409  1.00  0.190          H  
ATOM   1404  HA  SER A  90     -11.226  56.360   2.439  1.00  0.170          H  
ATOM   1405 1HB  SER A  90      -9.306  54.994   2.953  1.00  0.240          H  
ATOM   1406 2HB  SER A  90      -9.283  54.347   1.318  1.00  0.240          H  
ATOM   1407  HG  SER A  90      -8.949  57.102   2.066  1.00  0.240          H  
ATOM   1408  N   ASP A  91     -11.470  55.114  -0.563  1.00  0.130          N  
ATOM   1409  CA  ASP A  91     -11.782  55.425  -1.956  1.00  0.110          C  
ATOM   1410  C   ASP A  91     -13.137  56.151  -2.095  1.00  0.130          C  
ATOM   1411  O   ASP A  91     -13.465  56.665  -3.168  1.00  0.200          O  
ATOM   1412  CB  ASP A  91     -11.822  54.131  -2.780  1.00  0.160          C  
ATOM   1413  CG  ASP A  91     -10.425  53.420  -3.036  1.00  0.160          C  
ATOM   1414  OD1 ASP A  91      -9.334  54.036  -2.980  1.00  0.160          O  
ATOM   1415  OD2 ASP A  91     -10.493  52.209  -3.233  1.00  0.160          O  
ATOM   1416  H   ASP A  91     -11.302  54.136  -0.294  1.00  0.160          H  
ATOM   1417  HA  ASP A  91     -11.004  56.077  -2.346  1.00  0.130          H  
ATOM   1418 1HB  ASP A  91     -12.465  53.417  -2.256  1.00  0.190          H  
ATOM   1419 2HB  ASP A  91     -12.296  54.337  -3.740  1.00  0.190          H  
ATOM   1420  N   ASN A  92     -13.952  56.116  -1.033  1.00  0.120          N  
ATOM   1421  CA  ASN A  92     -15.267  56.709  -0.958  1.00  0.140          C  
ATOM   1422  C   ASN A  92     -15.394  57.547   0.329  1.00  0.140          C  
ATOM   1423  O   ASN A  92     -16.494  57.728   0.851  1.00  0.170          O  
ATOM   1424  CB  ASN A  92     -16.280  55.582  -0.966  1.00  0.190          C  
ATOM   1425  CG  ASN A  92     -16.305  54.835  -2.275  1.00  0.190          C  
ATOM   1426  OD1 ASN A  92     -16.947  55.291  -3.229  1.00  0.190          O  
ATOM   1427  ND2 ASN A  92     -15.614  53.714  -2.356  1.00  0.190          N  
ATOM   1428  H   ASN A  92     -13.621  55.708  -0.158  1.00  0.140          H  
ATOM   1429  HA  ASN A  92     -15.416  57.367  -1.813  1.00  0.170          H  
ATOM   1430 1HB  ASN A  92     -16.031  54.876  -0.166  1.00  0.230          H  
ATOM   1431 2HB  ASN A  92     -17.274  55.976  -0.762  1.00  0.230          H  
ATOM   1432 1HD2 ASN A  92     -15.603  53.197  -3.211  1.00  0.230          H  
ATOM   1433 2HD2 ASN A  92     -15.065  53.386  -1.558  1.00  0.230          H  
ATOM   1434  N   CYS A  93     -14.272  58.089   0.819  1.00  0.130          N  
ATOM   1435  CA  CYS A  93     -14.223  58.844   2.078  1.00  0.140          C  
ATOM   1436  C   CYS A  93     -15.174  60.042   2.193  1.00  0.170          C  
ATOM   1437  O   CYS A  93     -15.777  60.264   3.242  1.00  0.200          O  
ATOM   1438  CB  CYS A  93     -12.806  59.365   2.283  1.00  0.190          C  
ATOM   1439  SG  CYS A  93     -12.530  60.270   3.798  1.00  0.190          S  
ATOM   1440  H   CYS A  93     -13.389  57.896   0.340  1.00  0.160          H  
ATOM   1441  HA  CYS A  93     -14.453  58.144   2.881  1.00  0.170          H  
ATOM   1442 1HB  CYS A  93     -12.104  58.545   2.249  1.00  0.230          H  
ATOM   1443 2HB  CYS A  93     -12.563  60.007   1.470  1.00  0.230          H  
ATOM   1444  HG  CYS A  93     -11.405  60.932   3.400  1.00  0.230          H  
ATOM   1445  N   SER A  94     -15.209  60.858   1.152  1.00  0.190          N  
ATOM   1446  CA  SER A  94     -16.006  62.090   1.023  1.00  0.260          C  
ATOM   1447  C   SER A  94     -15.797  63.148   2.125  1.00  0.310          C  
ATOM   1448  O   SER A  94     -16.633  64.037   2.286  1.00  0.660          O  
ATOM   1449  CB  SER A  94     -17.476  61.721   0.952  1.00  0.340          C  
ATOM   1450  OG  SER A  94     -17.736  60.878  -0.146  1.00  0.340          O  
ATOM   1451  H   SER A  94     -14.680  60.559   0.349  1.00  0.230          H  
ATOM   1452  HA  SER A  94     -15.746  62.562   0.080  1.00  0.310          H  
ATOM   1453 1HB  SER A  94     -17.772  61.225   1.873  1.00  0.400          H  
ATOM   1454 2HB  SER A  94     -18.072  62.627   0.863  1.00  0.400          H  
ATOM   1455  HG  SER A  94     -18.652  60.613  -0.058  1.00  0.400          H  
ATOM   1456  N   SER A  95     -14.660  63.116   2.809  1.00  0.180          N  
ATOM   1457  CA  SER A  95     -14.369  64.082   3.864  1.00  0.160          C  
ATOM   1458  C   SER A  95     -13.697  65.346   3.376  1.00  0.170          C  
ATOM   1459  O   SER A  95     -12.898  65.331   2.437  1.00  0.190          O  
ATOM   1460  CB  SER A  95     -13.492  63.498   4.936  1.00  0.230          C  
ATOM   1461  OG  SER A  95     -13.140  64.496   5.867  1.00  0.230          O  
ATOM   1462  H   SER A  95     -14.009  62.367   2.625  1.00  0.220          H  
ATOM   1463  HA  SER A  95     -15.318  64.364   4.323  1.00  0.190          H  
ATOM   1464 1HB  SER A  95     -14.008  62.678   5.435  1.00  0.280          H  
ATOM   1465 2HB  SER A  95     -12.587  63.102   4.483  1.00  0.280          H  
ATOM   1466  HG  SER A  95     -12.665  64.031   6.567  1.00  0.280          H  
ATOM   1467  N   ARG A  96     -13.991  66.449   4.058  1.00  0.180          N  
ATOM   1468  CA  ARG A  96     -13.387  67.753   3.782  1.00  0.230          C  
ATOM   1469  C   ARG A  96     -11.884  67.756   4.025  1.00  0.220          C  
ATOM   1470  O   ARG A  96     -11.171  68.652   3.574  1.00  0.240          O  
ATOM   1471  CB  ARG A  96     -14.030  68.851   4.619  1.00  0.300          C  
ATOM   1472  CG  ARG A  96     -13.782  68.798   6.133  1.00  0.300          C  
ATOM   1473  CD  ARG A  96     -14.562  69.870   6.815  1.00  0.300          C  
ATOM   1474  NE  ARG A  96     -14.358  69.906   8.260  1.00  0.300          N  
ATOM   1475  CZ  ARG A  96     -15.026  69.159   9.173  1.00  0.300          C  
ATOM   1476  NH1 ARG A  96     -15.943  68.289   8.795  1.00  0.300          N  
ATOM   1477  NH2 ARG A  96     -14.756  69.307  10.461  1.00  0.300          N  
ATOM   1478  H   ARG A  96     -14.664  66.365   4.805  1.00  0.220          H  
ATOM   1479  HA  ARG A  96     -13.563  67.988   2.732  1.00  0.280          H  
ATOM   1480 1HB  ARG A  96     -13.671  69.817   4.270  1.00  0.360          H  
ATOM   1481 2HB  ARG A  96     -15.108  68.832   4.465  1.00  0.360          H  
ATOM   1482 1HG  ARG A  96     -14.070  67.829   6.532  1.00  0.360          H  
ATOM   1483 2HG  ARG A  96     -12.723  68.974   6.341  1.00  0.360          H  
ATOM   1484 1HD  ARG A  96     -14.241  70.832   6.412  1.00  0.360          H  
ATOM   1485 2HD  ARG A  96     -15.624  69.744   6.615  1.00  0.360          H  
ATOM   1486  HE  ARG A  96     -13.666  70.559   8.607  1.00  0.360          H  
ATOM   1487 1HH1 ARG A  96     -16.158  68.168   7.819  1.00  0.360          H  
ATOM   1488 2HH1 ARG A  96     -16.437  67.741   9.488  1.00  0.360          H  
ATOM   1489 1HH2 ARG A  96     -14.058  69.974  10.757  1.00  0.360          H  
ATOM   1490 2HH2 ARG A  96     -15.250  68.758  11.150  1.00  0.360          H  
ATOM   1491  N   PHE A  97     -11.409  66.760   4.763  1.00  0.220          N  
ATOM   1492  CA  PHE A  97     -10.005  66.650   5.085  1.00  0.240          C  
ATOM   1493  C   PHE A  97      -9.242  65.768   4.105  1.00  0.210          C  
ATOM   1494  O   PHE A  97      -8.045  65.559   4.286  1.00  0.250          O  
ATOM   1495  CB  PHE A  97      -9.828  66.071   6.484  1.00  0.330          C  
ATOM   1496  CG  PHE A  97     -10.326  66.948   7.570  1.00  0.330          C  
ATOM   1497  CD1 PHE A  97     -11.482  66.631   8.262  1.00  0.330          C  
ATOM   1498  CD2 PHE A  97      -9.642  68.102   7.910  1.00  0.330          C  
ATOM   1499  CE1 PHE A  97     -11.933  67.440   9.268  1.00  0.330          C  
ATOM   1500  CE2 PHE A  97     -10.099  68.916   8.915  1.00  0.330          C  
ATOM   1501  CZ  PHE A  97     -11.243  68.583   9.597  1.00  0.330          C  
ATOM   1502  H   PHE A  97     -12.057  66.055   5.103  1.00  0.260          H  
ATOM   1503  HA  PHE A  97      -9.568  67.648   5.054  1.00  0.290          H  
ATOM   1504 1HB  PHE A  97     -10.353  65.120   6.542  1.00  0.390          H  
ATOM   1505 2HB  PHE A  97      -8.789  65.871   6.663  1.00  0.390          H  
ATOM   1506  HD1 PHE A  97     -12.034  65.730   8.012  1.00  0.390          H  
ATOM   1507  HD2 PHE A  97      -8.731  68.364   7.369  1.00  0.390          H  
ATOM   1508  HE1 PHE A  97     -12.838  67.172   9.807  1.00  0.390          H  
ATOM   1509  HE2 PHE A  97      -9.553  69.823   9.178  1.00  0.390          H  
ATOM   1510  HZ  PHE A  97     -11.602  69.223  10.398  1.00  0.390          H  
ATOM   1511  N   GLY A  98      -9.900  65.262   3.062  1.00  0.190          N  
ATOM   1512  CA  GLY A  98      -9.203  64.421   2.098  1.00  0.200          C  
ATOM   1513  C   GLY A  98      -9.609  62.954   2.129  1.00  0.190          C  
ATOM   1514  O   GLY A  98     -10.349  62.494   3.003  1.00  0.400          O  
ATOM   1515  H   GLY A  98     -10.894  65.459   2.915  1.00  0.230          H  
ATOM   1516 1HA  GLY A  98      -9.372  64.819   1.094  1.00  0.240          H  
ATOM   1517 2HA  GLY A  98      -8.134  64.486   2.276  1.00  0.240          H  
ATOM   1518  N   ARG A  99      -9.113  62.222   1.138  1.00  0.260          N  
ATOM   1519  CA  ARG A  99      -9.416  60.816   0.938  1.00  0.210          C  
ATOM   1520  C   ARG A  99      -8.637  59.870   1.843  1.00  0.220          C  
ATOM   1521  O   ARG A  99      -9.143  58.825   2.253  1.00  0.420          O  
ATOM   1522  CB  ARG A  99      -9.053  60.404  -0.477  1.00  0.310          C  
ATOM   1523  CG  ARG A  99      -9.835  60.880  -1.573  1.00  0.310          C  
ATOM   1524  CD  ARG A  99      -9.140  60.589  -2.869  1.00  0.310          C  
ATOM   1525  NE  ARG A  99     -10.006  60.710  -4.035  1.00  0.310          N  
ATOM   1526  CZ  ARG A  99     -10.469  61.854  -4.571  1.00  0.310          C  
ATOM   1527  NH1 ARG A  99     -10.216  63.011  -4.020  1.00  0.310          N  
ATOM   1528  NH2 ARG A  99     -11.214  61.796  -5.667  1.00  0.310          N  
ATOM   1529  H   ARG A  99      -8.485  62.682   0.486  1.00  0.310          H  
ATOM   1530  HA  ARG A  99     -10.478  60.676   1.097  1.00  0.250          H  
ATOM   1531 1HB  ARG A  99      -8.037  60.700  -0.684  1.00  0.380          H  
ATOM   1532 2HB  ARG A  99      -9.126  59.326  -0.544  1.00  0.380          H  
ATOM   1533 1HG  ARG A  99     -10.773  60.361  -1.555  1.00  0.380          H  
ATOM   1534 2HG  ARG A  99      -9.970  61.949  -1.466  1.00  0.380          H  
ATOM   1535 1HD  ARG A  99      -8.297  61.270  -2.993  1.00  0.380          H  
ATOM   1536 2HD  ARG A  99      -8.761  59.567  -2.840  1.00  0.380          H  
ATOM   1537  HE  ARG A  99     -10.247  59.850  -4.508  1.00  0.380          H  
ATOM   1538 1HH1 ARG A  99      -9.666  63.070  -3.170  1.00  0.380          H  
ATOM   1539 2HH1 ARG A  99     -10.644  63.859  -4.414  1.00  0.380          H  
ATOM   1540 1HH2 ARG A  99     -11.420  60.904  -6.095  1.00  0.380          H  
ATOM   1541 2HH2 ARG A  99     -11.578  62.648  -6.082  1.00  0.380          H  
ATOM   1542  N   ARG A 100      -7.368  60.191   2.102  1.00  0.190          N  
ATOM   1543  CA  ARG A 100      -6.511  59.252   2.817  1.00  0.160          C  
ATOM   1544  C   ARG A 100      -6.109  59.819   4.168  1.00  0.110          C  
ATOM   1545  O   ARG A 100      -5.979  59.075   5.149  1.00  0.120          O  
ATOM   1546  CB  ARG A 100      -5.275  58.933   1.960  1.00  0.240          C  
ATOM   1547  CG  ARG A 100      -5.498  57.906   0.752  1.00  0.240          C  
ATOM   1548  CD  ARG A 100      -6.347  58.491  -0.232  1.00  0.240          C  
ATOM   1549  NE  ARG A 100      -6.392  57.922  -1.560  1.00  0.240          N  
ATOM   1550  CZ  ARG A 100      -7.215  56.942  -2.009  1.00  0.240          C  
ATOM   1551  NH1 ARG A 100      -8.045  56.271  -1.251  1.00  0.240          N  
ATOM   1552  NH2 ARG A 100      -7.219  56.633  -3.283  1.00  0.240          N  
ATOM   1553  H   ARG A 100      -6.974  61.086   1.795  1.00  0.230          H  
ATOM   1554  HA  ARG A 100      -7.057  58.326   2.982  1.00  0.190          H  
ATOM   1555 1HB  ARG A 100      -4.882  59.862   1.540  1.00  0.280          H  
ATOM   1556 2HB  ARG A 100      -4.495  58.517   2.589  1.00  0.280          H  
ATOM   1557 1HG  ARG A 100      -4.573  57.655   0.276  1.00  0.280          H  
ATOM   1558 2HG  ARG A 100      -5.991  57.016   1.114  1.00  0.280          H  
ATOM   1559 1HD  ARG A 100      -7.304  58.357   0.160  1.00  0.280          H  
ATOM   1560 2HD  ARG A 100      -6.099  59.545  -0.330  1.00  0.280          H  
ATOM   1561  HE  ARG A 100      -5.825  58.397  -2.268  1.00  0.280          H  
ATOM   1562 1HH1 ARG A 100      -8.122  56.432  -0.247  1.00  0.280          H  
ATOM   1563 2HH1 ARG A 100      -8.618  55.546  -1.719  1.00  0.280          H  
ATOM   1564 1HH2 ARG A 100      -6.603  57.149  -3.959  1.00  0.280          H  
ATOM   1565 2HH2 ARG A 100      -7.877  55.904  -3.580  1.00  0.280          H  
ATOM   1566  N   ARG A 101      -5.991  61.146   4.232  1.00  0.130          N  
ATOM   1567  CA  ARG A 101      -5.519  61.851   5.417  1.00  0.130          C  
ATOM   1568  C   ARG A 101      -6.168  61.412   6.743  1.00  0.110          C  
ATOM   1569  O   ARG A 101      -5.420  61.162   7.687  1.00  0.120          O  
ATOM   1570  CB  ARG A 101      -5.718  63.364   5.262  1.00  0.180          C  
ATOM   1571  CG  ARG A 101      -5.168  64.205   6.370  1.00  0.180          C  
ATOM   1572  CD  ARG A 101      -5.479  65.632   6.220  1.00  0.180          C  
ATOM   1573  NE  ARG A 101      -4.852  66.441   7.272  1.00  0.180          N  
ATOM   1574  CZ  ARG A 101      -5.342  66.630   8.527  1.00  0.180          C  
ATOM   1575  NH1 ARG A 101      -6.465  66.052   8.917  1.00  0.180          N  
ATOM   1576  NH2 ARG A 101      -4.687  67.406   9.376  1.00  0.180          N  
ATOM   1577  H   ARG A 101      -6.128  61.683   3.369  1.00  0.160          H  
ATOM   1578  HA  ARG A 101      -4.445  61.674   5.491  1.00  0.160          H  
ATOM   1579 1HB  ARG A 101      -5.205  63.701   4.392  1.00  0.220          H  
ATOM   1580 2HB  ARG A 101      -6.739  63.619   5.118  1.00  0.220          H  
ATOM   1581 1HG  ARG A 101      -5.484  63.851   7.348  1.00  0.220          H  
ATOM   1582 2HG  ARG A 101      -4.103  64.147   6.270  1.00  0.220          H  
ATOM   1583 1HD  ARG A 101      -5.106  65.980   5.253  1.00  0.220          H  
ATOM   1584 2HD  ARG A 101      -6.541  65.784   6.262  1.00  0.220          H  
ATOM   1585  HE  ARG A 101      -3.988  66.925   7.021  1.00  0.220          H  
ATOM   1586 1HH1 ARG A 101      -6.977  65.458   8.286  1.00  0.220          H  
ATOM   1587 2HH1 ARG A 101      -6.820  66.208   9.853  1.00  0.220          H  
ATOM   1588 1HH2 ARG A 101      -3.830  67.862   9.096  1.00  0.220          H  
ATOM   1589 2HH2 ARG A 101      -5.045  67.551  10.310  1.00  0.220          H  
ATOM   1590  N   PRO A 102      -7.526  61.333   6.901  1.00  0.150          N  
ATOM   1591  CA  PRO A 102      -8.173  60.931   8.145  1.00  0.170          C  
ATOM   1592  C   PRO A 102      -7.909  59.487   8.562  1.00  0.120          C  
ATOM   1593  O   PRO A 102      -8.054  59.142   9.735  1.00  0.140          O  
ATOM   1594  CB  PRO A 102      -9.664  61.146   7.847  1.00  0.260          C  
ATOM   1595  CG  PRO A 102      -9.787  61.073   6.350  1.00  0.260          C  
ATOM   1596  CD  PRO A 102      -8.525  61.676   5.813  1.00  0.260          C  
ATOM   1597  HA  PRO A 102      -7.847  61.615   8.941  1.00  0.200          H  
ATOM   1598 1HB  PRO A 102     -10.258  60.367   8.353  1.00  0.310          H  
ATOM   1599 2HB  PRO A 102      -9.993  62.113   8.258  1.00  0.310          H  
ATOM   1600 1HG  PRO A 102      -9.932  60.032   6.029  1.00  0.310          H  
ATOM   1601 2HG  PRO A 102     -10.676  61.625   6.009  1.00  0.310          H  
ATOM   1602 1HD  PRO A 102      -8.365  61.198   4.867  1.00  0.310          H  
ATOM   1603 2HD  PRO A 102      -8.665  62.760   5.710  1.00  0.310          H  
ATOM   1604  N   PHE A 103      -7.508  58.637   7.620  1.00  0.100          N  
ATOM   1605  CA  PHE A 103      -7.256  57.247   7.943  1.00  0.100          C  
ATOM   1606  C   PHE A 103      -5.847  57.177   8.448  1.00  0.110          C  
ATOM   1607  O   PHE A 103      -5.540  56.438   9.387  1.00  0.140          O  
ATOM   1608  CB  PHE A 103      -7.431  56.373   6.719  1.00  0.140          C  
ATOM   1609  CG  PHE A 103      -8.834  56.310   6.267  1.00  0.140          C  
ATOM   1610  CD1 PHE A 103      -9.292  57.217   5.339  1.00  0.140          C  
ATOM   1611  CD2 PHE A 103      -9.706  55.352   6.752  1.00  0.140          C  
ATOM   1612  CE1 PHE A 103     -10.573  57.188   4.912  1.00  0.140          C  
ATOM   1613  CE2 PHE A 103     -11.016  55.307   6.306  1.00  0.140          C  
ATOM   1614  CZ  PHE A 103     -11.450  56.234   5.381  1.00  0.140          C  
ATOM   1615  H   PHE A 103      -7.345  58.933   6.661  1.00  0.120          H  
ATOM   1616  HA  PHE A 103      -7.939  56.923   8.728  1.00  0.120          H  
ATOM   1617 1HB  PHE A 103      -6.820  56.756   5.901  1.00  0.170          H  
ATOM   1618 2HB  PHE A 103      -7.095  55.364   6.950  1.00  0.170          H  
ATOM   1619  HD1 PHE A 103      -8.616  57.977   4.947  1.00  0.170          H  
ATOM   1620  HD2 PHE A 103      -9.350  54.626   7.488  1.00  0.170          H  
ATOM   1621  HE1 PHE A 103     -10.894  57.923   4.185  1.00  0.170          H  
ATOM   1622  HE2 PHE A 103     -11.701  54.547   6.686  1.00  0.170          H  
ATOM   1623  HZ  PHE A 103     -12.479  56.215   5.021  1.00  0.170          H  
ATOM   1624  N   ILE A 104      -4.985  57.967   7.814  1.00  0.100          N  
ATOM   1625  CA  ILE A 104      -3.592  57.999   8.182  1.00  0.110          C  
ATOM   1626  C   ILE A 104      -3.485  58.568   9.588  1.00  0.100          C  
ATOM   1627  O   ILE A 104      -2.803  58.004  10.448  1.00  0.100          O  
ATOM   1628  CB  ILE A 104      -2.767  58.839   7.188  1.00  0.150          C  
ATOM   1629  CG1 ILE A 104      -2.773  58.109   5.811  1.00  0.150          C  
ATOM   1630  CG2 ILE A 104      -1.323  59.027   7.733  1.00  0.150          C  
ATOM   1631  CD1 ILE A 104      -2.264  58.924   4.627  1.00  0.150          C  
ATOM   1632  H   ILE A 104      -5.326  58.523   7.024  1.00  0.120          H  
ATOM   1633  HA  ILE A 104      -3.218  56.986   8.168  1.00  0.130          H  
ATOM   1634  HB  ILE A 104      -3.238  59.812   7.050  1.00  0.180          H  
ATOM   1635 1HG1 ILE A 104      -2.178  57.210   5.898  1.00  0.180          H  
ATOM   1636 2HG1 ILE A 104      -3.792  57.814   5.591  1.00  0.180          H  
ATOM   1637 1HG2 ILE A 104      -0.735  59.614   7.036  1.00  0.180          H  
ATOM   1638 2HG2 ILE A 104      -1.337  59.543   8.693  1.00  0.180          H  
ATOM   1639 3HG2 ILE A 104      -0.860  58.047   7.860  1.00  0.180          H  
ATOM   1640 1HD1 ILE A 104      -2.327  58.321   3.724  1.00  0.180          H  
ATOM   1641 2HD1 ILE A 104      -2.879  59.816   4.504  1.00  0.180          H  
ATOM   1642 3HD1 ILE A 104      -1.232  59.218   4.783  1.00  0.180          H  
ATOM   1643  N   ALA A 105      -4.160  59.695   9.823  1.00  0.090          N  
ATOM   1644  CA  ALA A 105      -4.143  60.317  11.130  1.00  0.080          C  
ATOM   1645  C   ALA A 105      -4.751  59.412  12.209  1.00  0.090          C  
ATOM   1646  O   ALA A 105      -4.166  59.272  13.290  1.00  0.080          O  
ATOM   1647  CB  ALA A 105      -4.904  61.624  11.064  1.00  0.120          C  
ATOM   1648  H   ALA A 105      -4.674  60.140   9.059  1.00  0.110          H  
ATOM   1649  HA  ALA A 105      -3.106  60.514  11.395  1.00  0.100          H  
ATOM   1650 1HB  ALA A 105      -4.870  62.117  12.032  1.00  0.140          H  
ATOM   1651 2HB  ALA A 105      -4.453  62.265  10.309  1.00  0.140          H  
ATOM   1652 3HB  ALA A 105      -5.938  61.422  10.793  1.00  0.140          H  
ATOM   1653  N   ALA A 106      -5.902  58.768  11.924  1.00  0.100          N  
ATOM   1654  CA  ALA A 106      -6.516  57.877  12.902  1.00  0.110          C  
ATOM   1655  C   ALA A 106      -5.604  56.706  13.201  1.00  0.110          C  
ATOM   1656  O   ALA A 106      -5.470  56.294  14.356  1.00  0.120          O  
ATOM   1657  CB  ALA A 106      -7.847  57.383  12.394  1.00  0.150          C  
ATOM   1658  H   ALA A 106      -6.399  58.913  11.040  1.00  0.120          H  
ATOM   1659  HA  ALA A 106      -6.667  58.435  13.824  1.00  0.130          H  
ATOM   1660 1HB  ALA A 106      -8.304  56.734  13.137  1.00  0.180          H  
ATOM   1661 2HB  ALA A 106      -8.499  58.235  12.200  1.00  0.180          H  
ATOM   1662 3HB  ALA A 106      -7.692  56.833  11.469  1.00  0.180          H  
ATOM   1663  N   GLY A 107      -4.955  56.192  12.161  1.00  0.120          N  
ATOM   1664  CA  GLY A 107      -4.042  55.087  12.274  1.00  0.130          C  
ATOM   1665  C   GLY A 107      -2.927  55.451  13.234  1.00  0.100          C  
ATOM   1666  O   GLY A 107      -2.659  54.715  14.183  1.00  0.090          O  
ATOM   1667  H   GLY A 107      -5.130  56.548  11.219  1.00  0.140          H  
ATOM   1668 1HA  GLY A 107      -4.567  54.196  12.615  1.00  0.160          H  
ATOM   1669 2HA  GLY A 107      -3.645  54.876  11.286  1.00  0.160          H  
ATOM   1670  N   ALA A 108      -2.265  56.585  12.995  1.00  0.100          N  
ATOM   1671  CA  ALA A 108      -1.164  56.999  13.849  1.00  0.080          C  
ATOM   1672  C   ALA A 108      -1.616  57.183  15.301  1.00  0.080          C  
ATOM   1673  O   ALA A 108      -0.874  56.828  16.228  1.00  0.080          O  
ATOM   1674  CB  ALA A 108      -0.559  58.280  13.313  1.00  0.120          C  
ATOM   1675  H   ALA A 108      -2.533  57.158  12.185  1.00  0.120          H  
ATOM   1676  HA  ALA A 108      -0.411  56.215  13.827  1.00  0.100          H  
ATOM   1677 1HB  ALA A 108       0.287  58.580  13.929  1.00  0.140          H  
ATOM   1678 2HB  ALA A 108      -0.223  58.122  12.286  1.00  0.140          H  
ATOM   1679 3HB  ALA A 108      -1.320  59.064  13.326  1.00  0.140          H  
ATOM   1680  N   ALA A 109      -2.825  57.732  15.516  1.00  0.080          N  
ATOM   1681  CA  ALA A 109      -3.321  57.900  16.877  1.00  0.090          C  
ATOM   1682  C   ALA A 109      -3.479  56.547  17.559  1.00  0.090          C  
ATOM   1683  O   ALA A 109      -3.083  56.383  18.716  1.00  0.090          O  
ATOM   1684  CB  ALA A 109      -4.647  58.628  16.870  1.00  0.120          C  
ATOM   1685  H   ALA A 109      -3.378  58.076  14.721  1.00  0.100          H  
ATOM   1686  HA  ALA A 109      -2.590  58.483  17.434  1.00  0.110          H  
ATOM   1687 1HB  ALA A 109      -4.995  58.763  17.892  1.00  0.150          H  
ATOM   1688 2HB  ALA A 109      -4.521  59.599  16.392  1.00  0.150          H  
ATOM   1689 3HB  ALA A 109      -5.375  58.041  16.311  1.00  0.150          H  
ATOM   1690  N   LEU A 110      -4.018  55.570  16.826  1.00  0.080          N  
ATOM   1691  CA  LEU A 110      -4.204  54.229  17.347  1.00  0.080          C  
ATOM   1692  C   LEU A 110      -2.867  53.562  17.634  1.00  0.070          C  
ATOM   1693  O   LEU A 110      -2.754  52.823  18.614  1.00  0.060          O  
ATOM   1694  CB  LEU A 110      -5.045  53.411  16.381  1.00  0.110          C  
ATOM   1695  CG  LEU A 110      -6.518  53.789  16.231  1.00  0.110          C  
ATOM   1696  CD1 LEU A 110      -7.066  53.016  15.048  1.00  0.110          C  
ATOM   1697  CD2 LEU A 110      -7.300  53.450  17.514  1.00  0.110          C  
ATOM   1698  H   LEU A 110      -4.367  55.793  15.885  1.00  0.100          H  
ATOM   1699  HA  LEU A 110      -4.730  54.302  18.286  1.00  0.100          H  
ATOM   1700 1HB  LEU A 110      -4.601  53.502  15.398  1.00  0.130          H  
ATOM   1701 2HB  LEU A 110      -5.014  52.379  16.695  1.00  0.130          H  
ATOM   1702  HG  LEU A 110      -6.609  54.852  16.026  1.00  0.130          H  
ATOM   1703 1HD1 LEU A 110      -8.114  53.272  14.896  1.00  0.130          H  
ATOM   1704 2HD1 LEU A 110      -6.494  53.290  14.162  1.00  0.130          H  
ATOM   1705 3HD1 LEU A 110      -6.974  51.945  15.224  1.00  0.130          H  
ATOM   1706 1HD2 LEU A 110      -8.347  53.715  17.370  1.00  0.130          H  
ATOM   1707 2HD2 LEU A 110      -7.223  52.388  17.718  1.00  0.130          H  
ATOM   1708 3HD2 LEU A 110      -6.915  54.003  18.356  1.00  0.130          H  
ATOM   1709  N   VAL A 111      -1.843  53.834  16.812  1.00  0.070          N  
ATOM   1710  CA  VAL A 111      -0.529  53.263  17.078  1.00  0.070          C  
ATOM   1711  C   VAL A 111      -0.042  53.782  18.419  1.00  0.070          C  
ATOM   1712  O   VAL A 111       0.423  52.999  19.241  1.00  0.070          O  
ATOM   1713  CB  VAL A 111       0.533  53.640  16.006  1.00  0.100          C  
ATOM   1714  CG1 VAL A 111       1.934  53.194  16.470  1.00  0.100          C  
ATOM   1715  CG2 VAL A 111       0.213  52.980  14.673  1.00  0.100          C  
ATOM   1716  H   VAL A 111      -2.025  54.407  15.980  1.00  0.080          H  
ATOM   1717  HA  VAL A 111      -0.619  52.178  17.124  1.00  0.080          H  
ATOM   1718  HB  VAL A 111       0.548  54.719  15.881  1.00  0.120          H  
ATOM   1719 1HG1 VAL A 111       2.663  53.470  15.716  1.00  0.120          H  
ATOM   1720 2HG1 VAL A 111       2.204  53.674  17.408  1.00  0.120          H  
ATOM   1721 3HG1 VAL A 111       1.950  52.129  16.604  1.00  0.120          H  
ATOM   1722 1HG2 VAL A 111       0.968  53.260  13.942  1.00  0.120          H  
ATOM   1723 2HG2 VAL A 111       0.204  51.899  14.781  1.00  0.120          H  
ATOM   1724 3HG2 VAL A 111      -0.735  53.309  14.330  1.00  0.120          H  
ATOM   1725  N   MET A 112      -0.145  55.096  18.643  1.00  0.080          N  
ATOM   1726  CA  MET A 112       0.281  55.706  19.899  1.00  0.090          C  
ATOM   1727  C   MET A 112      -0.445  55.096  21.104  1.00  0.090          C  
ATOM   1728  O   MET A 112       0.181  54.804  22.134  1.00  0.110          O  
ATOM   1729  CB  MET A 112       0.064  57.209  19.806  1.00  0.120          C  
ATOM   1730  CG  MET A 112       0.391  58.009  21.042  1.00  0.120          C  
ATOM   1731  SD  MET A 112       0.102  59.773  20.796  1.00  0.120          S  
ATOM   1732  CE  MET A 112      -1.694  59.870  20.651  1.00  0.120          C  
ATOM   1733  H   MET A 112      -0.516  55.693  17.891  1.00  0.100          H  
ATOM   1734  HA  MET A 112       1.344  55.517  20.023  1.00  0.110          H  
ATOM   1735 1HB  MET A 112       0.661  57.603  18.985  1.00  0.150          H  
ATOM   1736 2HB  MET A 112      -0.966  57.377  19.552  1.00  0.150          H  
ATOM   1737 1HG  MET A 112      -0.222  57.673  21.877  1.00  0.150          H  
ATOM   1738 2HG  MET A 112       1.428  57.864  21.304  1.00  0.150          H  
ATOM   1739 1HE  MET A 112      -1.987  60.910  20.514  1.00  0.150          H  
ATOM   1740 2HE  MET A 112      -2.041  59.292  19.799  1.00  0.150          H  
ATOM   1741 3HE  MET A 112      -2.155  59.483  21.562  1.00  0.150          H  
ATOM   1742  N   ILE A 113      -1.757  54.876  20.963  1.00  0.090          N  
ATOM   1743  CA  ILE A 113      -2.554  54.265  22.020  1.00  0.090          C  
ATOM   1744  C   ILE A 113      -2.064  52.854  22.300  1.00  0.070          C  
ATOM   1745  O   ILE A 113      -1.879  52.478  23.466  1.00  0.080          O  
ATOM   1746  CB  ILE A 113      -4.046  54.225  21.619  1.00  0.130          C  
ATOM   1747  CG1 ILE A 113      -4.596  55.685  21.588  1.00  0.130          C  
ATOM   1748  CG2 ILE A 113      -4.855  53.292  22.577  1.00  0.130          C  
ATOM   1749  CD1 ILE A 113      -5.944  55.856  20.896  1.00  0.130          C  
ATOM   1750  H   ILE A 113      -2.211  55.186  20.097  1.00  0.110          H  
ATOM   1751  HA  ILE A 113      -2.445  54.857  22.924  1.00  0.110          H  
ATOM   1752  HB  ILE A 113      -4.128  53.836  20.609  1.00  0.150          H  
ATOM   1753 1HG1 ILE A 113      -4.696  56.032  22.615  1.00  0.150          H  
ATOM   1754 2HG1 ILE A 113      -3.872  56.320  21.084  1.00  0.150          H  
ATOM   1755 1HG2 ILE A 113      -5.895  53.261  22.273  1.00  0.150          H  
ATOM   1756 2HG2 ILE A 113      -4.462  52.277  22.550  1.00  0.150          H  
ATOM   1757 3HG2 ILE A 113      -4.787  53.672  23.598  1.00  0.150          H  
ATOM   1758 1HD1 ILE A 113      -6.231  56.906  20.932  1.00  0.150          H  
ATOM   1759 2HD1 ILE A 113      -5.860  55.549  19.864  1.00  0.150          H  
ATOM   1760 3HD1 ILE A 113      -6.704  55.263  21.390  1.00  0.150          H  
ATOM   1761  N   ALA A 114      -1.872  52.067  21.241  1.00  0.070          N  
ATOM   1762  CA  ALA A 114      -1.398  50.707  21.393  1.00  0.070          C  
ATOM   1763  C   ALA A 114      -0.037  50.668  22.053  1.00  0.060          C  
ATOM   1764  O   ALA A 114       0.204  49.853  22.942  1.00  0.060          O  
ATOM   1765  CB  ALA A 114      -1.294  50.043  20.062  1.00  0.100          C  
ATOM   1766  H   ALA A 114      -2.077  52.423  20.302  1.00  0.080          H  
ATOM   1767  HA  ALA A 114      -2.105  50.165  22.016  1.00  0.080          H  
ATOM   1768 1HB  ALA A 114      -0.955  49.050  20.231  1.00  0.120          H  
ATOM   1769 2HB  ALA A 114      -2.251  50.037  19.586  1.00  0.120          H  
ATOM   1770 3HB  ALA A 114      -0.583  50.580  19.438  1.00  0.120          H  
ATOM   1771  N   VAL A 115       0.839  51.596  21.679  1.00  0.060          N  
ATOM   1772  CA  VAL A 115       2.164  51.642  22.255  1.00  0.070          C  
ATOM   1773  C   VAL A 115       2.098  51.859  23.760  1.00  0.060          C  
ATOM   1774  O   VAL A 115       2.793  51.163  24.512  1.00  0.060          O  
ATOM   1775  CB  VAL A 115       3.010  52.693  21.525  1.00  0.090          C  
ATOM   1776  CG1 VAL A 115       4.230  52.930  22.239  1.00  0.090          C  
ATOM   1777  CG2 VAL A 115       3.387  52.140  20.143  1.00  0.090          C  
ATOM   1778  H   VAL A 115       0.589  52.245  20.927  1.00  0.070          H  
ATOM   1779  HA  VAL A 115       2.638  50.677  22.079  1.00  0.080          H  
ATOM   1780  HB  VAL A 115       2.452  53.622  21.429  1.00  0.110          H  
ATOM   1781 1HG1 VAL A 115       4.849  53.641  21.700  1.00  0.110          H  
ATOM   1782 2HG1 VAL A 115       4.032  53.315  23.235  1.00  0.110          H  
ATOM   1783 3HG1 VAL A 115       4.713  52.003  22.308  1.00  0.110          H  
ATOM   1784 1HG2 VAL A 115       3.995  52.874  19.614  1.00  0.110          H  
ATOM   1785 2HG2 VAL A 115       3.955  51.217  20.268  1.00  0.110          H  
ATOM   1786 3HG2 VAL A 115       2.503  51.927  19.568  1.00  0.110          H  
ATOM   1787  N   PHE A 116       1.259  52.790  24.225  1.00  0.070          N  
ATOM   1788  CA  PHE A 116       1.105  52.935  25.668  1.00  0.110          C  
ATOM   1789  C   PHE A 116       0.659  51.625  26.308  1.00  0.110          C  
ATOM   1790  O   PHE A 116       1.247  51.165  27.293  1.00  0.160          O  
ATOM   1791  CB  PHE A 116       0.069  53.988  26.060  1.00  0.140          C  
ATOM   1792  CG  PHE A 116      -0.192  53.940  27.561  1.00  0.140          C  
ATOM   1793  CD1 PHE A 116       0.669  54.539  28.460  1.00  0.140          C  
ATOM   1794  CD2 PHE A 116      -1.293  53.239  28.071  1.00  0.140          C  
ATOM   1795  CE1 PHE A 116       0.449  54.442  29.820  1.00  0.140          C  
ATOM   1796  CE2 PHE A 116      -1.506  53.142  29.422  1.00  0.140          C  
ATOM   1797  CZ  PHE A 116      -0.633  53.741  30.299  1.00  0.140          C  
ATOM   1798  H   PHE A 116       0.750  53.389  23.565  1.00  0.080          H  
ATOM   1799  HA  PHE A 116       2.067  53.217  26.091  1.00  0.130          H  
ATOM   1800 1HB  PHE A 116       0.424  54.981  25.793  1.00  0.170          H  
ATOM   1801 2HB  PHE A 116      -0.869  53.808  25.528  1.00  0.170          H  
ATOM   1802  HD1 PHE A 116       1.537  55.082  28.091  1.00  0.170          H  
ATOM   1803  HD2 PHE A 116      -1.984  52.754  27.381  1.00  0.170          H  
ATOM   1804  HE1 PHE A 116       1.145  54.913  30.516  1.00  0.170          H  
ATOM   1805  HE2 PHE A 116      -2.365  52.587  29.800  1.00  0.170          H  
ATOM   1806  HZ  PHE A 116      -0.797  53.662  31.371  1.00  0.170          H  
ATOM   1807  N   LEU A 117      -0.385  51.013  25.755  1.00  0.100          N  
ATOM   1808  CA  LEU A 117      -0.917  49.807  26.361  1.00  0.110          C  
ATOM   1809  C   LEU A 117       0.085  48.666  26.403  1.00  0.100          C  
ATOM   1810  O   LEU A 117       0.170  47.968  27.412  1.00  0.120          O  
ATOM   1811  CB  LEU A 117      -2.148  49.358  25.584  1.00  0.150          C  
ATOM   1812  CG  LEU A 117      -3.386  50.249  25.700  1.00  0.150          C  
ATOM   1813  CD1 LEU A 117      -4.374  49.793  24.678  1.00  0.150          C  
ATOM   1814  CD2 LEU A 117      -3.989  50.148  27.110  1.00  0.150          C  
ATOM   1815  H   LEU A 117      -0.830  51.419  24.922  1.00  0.120          H  
ATOM   1816  HA  LEU A 117      -1.182  50.039  27.386  1.00  0.130          H  
ATOM   1817 1HB  LEU A 117      -1.875  49.318  24.534  1.00  0.180          H  
ATOM   1818 2HB  LEU A 117      -2.417  48.352  25.911  1.00  0.180          H  
ATOM   1819  HG  LEU A 117      -3.119  51.286  25.488  1.00  0.180          H  
ATOM   1820 1HD1 LEU A 117      -5.266  50.415  24.726  1.00  0.180          H  
ATOM   1821 2HD1 LEU A 117      -3.923  49.886  23.696  1.00  0.180          H  
ATOM   1822 3HD1 LEU A 117      -4.640  48.757  24.867  1.00  0.180          H  
ATOM   1823 1HD2 LEU A 117      -4.877  50.776  27.162  1.00  0.180          H  
ATOM   1824 2HD2 LEU A 117      -4.264  49.114  27.313  1.00  0.180          H  
ATOM   1825 3HD2 LEU A 117      -3.280  50.482  27.859  1.00  0.180          H  
ATOM   1826  N   ILE A 118       0.881  48.485  25.352  1.00  0.070          N  
ATOM   1827  CA  ILE A 118       1.849  47.399  25.380  1.00  0.070          C  
ATOM   1828  C   ILE A 118       2.943  47.692  26.397  1.00  0.070          C  
ATOM   1829  O   ILE A 118       3.207  46.876  27.290  1.00  0.080          O  
ATOM   1830  CB  ILE A 118       2.509  47.189  23.993  1.00  0.100          C  
ATOM   1831  CG1 ILE A 118       1.435  46.689  22.980  1.00  0.100          C  
ATOM   1832  CG2 ILE A 118       3.723  46.172  24.113  1.00  0.100          C  
ATOM   1833  CD1 ILE A 118       1.861  46.750  21.524  1.00  0.100          C  
ATOM   1834  H   ILE A 118       0.769  49.080  24.525  1.00  0.080          H  
ATOM   1835  HA  ILE A 118       1.338  46.484  25.674  1.00  0.080          H  
ATOM   1836  HB  ILE A 118       2.878  48.152  23.621  1.00  0.120          H  
ATOM   1837 1HG1 ILE A 118       1.160  45.659  23.224  1.00  0.120          H  
ATOM   1838 2HG1 ILE A 118       0.557  47.311  23.088  1.00  0.120          H  
ATOM   1839 1HG2 ILE A 118       4.189  46.029  23.147  1.00  0.120          H  
ATOM   1840 2HG2 ILE A 118       4.470  46.545  24.803  1.00  0.120          H  
ATOM   1841 3HG2 ILE A 118       3.372  45.230  24.474  1.00  0.120          H  
ATOM   1842 1HD1 ILE A 118       1.045  46.415  20.901  1.00  0.120          H  
ATOM   1843 2HD1 ILE A 118       2.105  47.785  21.265  1.00  0.120          H  
ATOM   1844 3HD1 ILE A 118       2.726  46.121  21.350  1.00  0.120          H  
ATOM   1845  N   GLY A 119       3.554  48.878  26.292  1.00  0.070          N  
ATOM   1846  CA  GLY A 119       4.680  49.252  27.137  1.00  0.080          C  
ATOM   1847  C   GLY A 119       4.409  49.209  28.631  1.00  0.080          C  
ATOM   1848  O   GLY A 119       5.274  48.798  29.401  1.00  0.090          O  
ATOM   1849  H   GLY A 119       3.253  49.529  25.560  1.00  0.080          H  
ATOM   1850 1HA  GLY A 119       5.521  48.600  26.914  1.00  0.100          H  
ATOM   1851 2HA  GLY A 119       4.989  50.261  26.868  1.00  0.100          H  
ATOM   1852  N   PHE A 120       3.203  49.561  29.049  1.00  0.080          N  
ATOM   1853  CA  PHE A 120       2.879  49.579  30.463  1.00  0.070          C  
ATOM   1854  C   PHE A 120       2.062  48.386  30.962  1.00  0.080          C  
ATOM   1855  O   PHE A 120       1.649  48.366  32.125  1.00  0.090          O  
ATOM   1856  CB  PHE A 120       2.168  50.901  30.751  1.00  0.100          C  
ATOM   1857  CG  PHE A 120       3.104  52.086  30.609  1.00  0.100          C  
ATOM   1858  CD1 PHE A 120       3.335  52.686  29.377  1.00  0.100          C  
ATOM   1859  CD2 PHE A 120       3.740  52.615  31.714  1.00  0.100          C  
ATOM   1860  CE1 PHE A 120       4.173  53.760  29.252  1.00  0.100          C  
ATOM   1861  CE2 PHE A 120       4.579  53.700  31.588  1.00  0.100          C  
ATOM   1862  CZ  PHE A 120       4.795  54.269  30.360  1.00  0.100          C  
ATOM   1863  H   PHE A 120       2.514  49.919  28.374  1.00  0.100          H  
ATOM   1864  HA  PHE A 120       3.818  49.585  31.015  1.00  0.080          H  
ATOM   1865 1HB  PHE A 120       1.338  51.032  30.045  1.00  0.120          H  
ATOM   1866 2HB  PHE A 120       1.757  50.899  31.756  1.00  0.120          H  
ATOM   1867  HD1 PHE A 120       2.847  52.300  28.500  1.00  0.120          H  
ATOM   1868  HD2 PHE A 120       3.572  52.167  32.696  1.00  0.120          H  
ATOM   1869  HE1 PHE A 120       4.335  54.208  28.273  1.00  0.120          H  
ATOM   1870  HE2 PHE A 120       5.071  54.108  32.471  1.00  0.120          H  
ATOM   1871  HZ  PHE A 120       5.454  55.124  30.272  1.00  0.120          H  
ATOM   1872  N   ALA A 121       1.893  47.336  30.145  1.00  0.080          N  
ATOM   1873  CA  ALA A 121       1.057  46.203  30.565  1.00  0.080          C  
ATOM   1874  C   ALA A 121       1.538  45.585  31.868  1.00  0.090          C  
ATOM   1875  O   ALA A 121       0.744  45.231  32.744  1.00  0.070          O  
ATOM   1876  CB  ALA A 121       1.060  45.137  29.492  1.00  0.110          C  
ATOM   1877  H   ALA A 121       2.302  47.343  29.201  1.00  0.100          H  
ATOM   1878  HA  ALA A 121       0.046  46.567  30.715  1.00  0.100          H  
ATOM   1879 1HB  ALA A 121       0.433  44.324  29.790  1.00  0.130          H  
ATOM   1880 2HB  ALA A 121       0.695  45.560  28.553  1.00  0.130          H  
ATOM   1881 3HB  ALA A 121       2.071  44.776  29.357  1.00  0.130          H  
ATOM   1882  N   ALA A 122       2.853  45.496  32.034  1.00  0.120          N  
ATOM   1883  CA  ALA A 122       3.442  44.893  33.219  1.00  0.100          C  
ATOM   1884  C   ALA A 122       3.047  45.611  34.507  1.00  0.100          C  
ATOM   1885  O   ALA A 122       2.821  44.962  35.539  1.00  0.100          O  
ATOM   1886  CB  ALA A 122       4.953  44.901  33.085  1.00  0.150          C  
ATOM   1887  H   ALA A 122       3.456  45.832  31.295  1.00  0.140          H  
ATOM   1888  HA  ALA A 122       3.090  43.865  33.285  1.00  0.120          H  
ATOM   1889 1HB  ALA A 122       5.385  44.420  33.950  1.00  0.180          H  
ATOM   1890 2HB  ALA A 122       5.249  44.363  32.188  1.00  0.180          H  
ATOM   1891 3HB  ALA A 122       5.314  45.928  33.027  1.00  0.180          H  
ATOM   1892  N   ASP A 123       2.935  46.948  34.451  1.00  0.110          N  
ATOM   1893  CA  ASP A 123       2.631  47.715  35.648  1.00  0.110          C  
ATOM   1894  C   ASP A 123       1.152  47.788  35.874  1.00  0.100          C  
ATOM   1895  O   ASP A 123       0.696  47.813  37.019  1.00  0.120          O  
ATOM   1896  CB  ASP A 123       3.178  49.132  35.547  1.00  0.150          C  
ATOM   1897  CG  ASP A 123       4.681  49.202  35.566  1.00  0.150          C  
ATOM   1898  OD1 ASP A 123       5.262  48.889  36.593  1.00  0.150          O  
ATOM   1899  OD2 ASP A 123       5.244  49.584  34.556  1.00  0.150          O  
ATOM   1900  H   ASP A 123       3.042  47.444  33.566  1.00  0.130          H  
ATOM   1901  HA  ASP A 123       3.091  47.222  36.503  1.00  0.130          H  
ATOM   1902 1HB  ASP A 123       2.814  49.586  34.619  1.00  0.180          H  
ATOM   1903 2HB  ASP A 123       2.788  49.726  36.373  1.00  0.180          H  
ATOM   1904  N   LEU A 124       0.390  47.836  34.787  1.00  0.090          N  
ATOM   1905  CA  LEU A 124      -1.052  47.915  34.889  1.00  0.090          C  
ATOM   1906  C   LEU A 124      -1.548  46.615  35.523  1.00  0.080          C  
ATOM   1907  O   LEU A 124      -2.420  46.625  36.403  1.00  0.090          O  
ATOM   1908  CB  LEU A 124      -1.617  48.132  33.471  1.00  0.130          C  
ATOM   1909  CG  LEU A 124      -1.288  49.540  32.809  1.00  0.130          C  
ATOM   1910  CD1 LEU A 124      -1.621  49.501  31.316  1.00  0.130          C  
ATOM   1911  CD2 LEU A 124      -2.089  50.643  33.483  1.00  0.130          C  
ATOM   1912  H   LEU A 124       0.835  47.852  33.864  1.00  0.110          H  
ATOM   1913  HA  LEU A 124      -1.321  48.740  35.540  1.00  0.110          H  
ATOM   1914 1HB  LEU A 124      -1.205  47.362  32.821  1.00  0.150          H  
ATOM   1915 2HB  LEU A 124      -2.698  48.013  33.503  1.00  0.150          H  
ATOM   1916  HG  LEU A 124      -0.231  49.756  32.922  1.00  0.150          H  
ATOM   1917 1HD1 LEU A 124      -1.380  50.460  30.865  1.00  0.150          H  
ATOM   1918 2HD1 LEU A 124      -1.022  48.736  30.849  1.00  0.150          H  
ATOM   1919 3HD1 LEU A 124      -2.677  49.284  31.170  1.00  0.150          H  
ATOM   1920 1HD2 LEU A 124      -1.845  51.596  33.014  1.00  0.150          H  
ATOM   1921 2HD2 LEU A 124      -3.154  50.444  33.368  1.00  0.150          H  
ATOM   1922 3HD2 LEU A 124      -1.844  50.695  34.539  1.00  0.150          H  
ATOM   1923  N   GLY A 125      -0.953  45.498  35.087  1.00  0.080          N  
ATOM   1924  CA  GLY A 125      -1.265  44.169  35.583  1.00  0.080          C  
ATOM   1925  C   GLY A 125      -0.938  44.040  37.055  1.00  0.090          C  
ATOM   1926  O   GLY A 125      -1.795  43.653  37.855  1.00  0.110          O  
ATOM   1927  H   GLY A 125      -0.260  45.574  34.339  1.00  0.100          H  
ATOM   1928 1HA  GLY A 125      -2.319  43.965  35.418  1.00  0.100          H  
ATOM   1929 2HA  GLY A 125      -0.709  43.430  35.027  1.00  0.100          H  
ATOM   1930  N   HIS A 126       0.304  44.365  37.429  1.00  0.100          N  
ATOM   1931  CA  HIS A 126       0.715  44.289  38.822  1.00  0.120          C  
ATOM   1932  C   HIS A 126      -0.133  45.189  39.714  1.00  0.120          C  
ATOM   1933  O   HIS A 126      -0.673  44.746  40.731  1.00  0.150          O  
ATOM   1934  CB  HIS A 126       2.192  44.626  38.980  1.00  0.160          C  
ATOM   1935  CG  HIS A 126       2.598  44.635  40.393  1.00  0.160          C  
ATOM   1936  ND1 HIS A 126       2.606  43.501  41.158  1.00  0.160          N  
ATOM   1937  CD2 HIS A 126       3.013  45.640  41.195  1.00  0.160          C  
ATOM   1938  CE1 HIS A 126       2.993  43.807  42.384  1.00  0.160          C  
ATOM   1939  NE2 HIS A 126       3.249  45.101  42.433  1.00  0.160          N  
ATOM   1940  H   HIS A 126       0.996  44.640  36.724  1.00  0.120          H  
ATOM   1941  HA  HIS A 126       0.581  43.272  39.175  1.00  0.140          H  
ATOM   1942 1HB  HIS A 126       2.794  43.889  38.447  1.00  0.190          H  
ATOM   1943 2HB  HIS A 126       2.398  45.605  38.542  1.00  0.190          H  
ATOM   1944  HD1 HIS A 126       2.156  42.615  40.889  1.00  0.190          H  
ATOM   1945  HD2 HIS A 126       3.161  46.707  41.024  1.00  0.190          H  
ATOM   1946  HE1 HIS A 126       3.059  43.036  43.150  1.00  0.190          H  
ATOM   1947  N   ALA A 127      -0.308  46.450  39.324  1.00  0.110          N  
ATOM   1948  CA  ALA A 127      -1.090  47.387  40.116  1.00  0.140          C  
ATOM   1949  C   ALA A 127      -2.520  46.886  40.323  1.00  0.150          C  
ATOM   1950  O   ALA A 127      -3.117  47.108  41.379  1.00  0.180          O  
ATOM   1951  CB  ALA A 127      -1.110  48.738  39.433  1.00  0.180          C  
ATOM   1952  H   ALA A 127       0.139  46.797  38.472  1.00  0.130          H  
ATOM   1953  HA  ALA A 127      -0.618  47.481  41.092  1.00  0.170          H  
ATOM   1954 1HB  ALA A 127      -1.676  49.444  40.037  1.00  0.220          H  
ATOM   1955 2HB  ALA A 127      -0.089  49.096  39.307  1.00  0.220          H  
ATOM   1956 3HB  ALA A 127      -1.581  48.634  38.452  1.00  0.220          H  
ATOM   1957  N   SER A 128      -3.053  46.175  39.328  1.00  0.140          N  
ATOM   1958  CA  SER A 128      -4.402  45.642  39.350  1.00  0.160          C  
ATOM   1959  C   SER A 128      -4.537  44.278  40.059  1.00  0.180          C  
ATOM   1960  O   SER A 128      -5.648  43.744  40.148  1.00  0.190          O  
ATOM   1961  CB  SER A 128      -4.904  45.518  37.928  1.00  0.220          C  
ATOM   1962  OG  SER A 128      -4.968  46.766  37.299  1.00  0.220          O  
ATOM   1963  H   SER A 128      -2.532  46.064  38.454  1.00  0.170          H  
ATOM   1964  HA  SER A 128      -5.032  46.358  39.875  1.00  0.190          H  
ATOM   1965 1HB  SER A 128      -4.238  44.864  37.367  1.00  0.260          H  
ATOM   1966 2HB  SER A 128      -5.891  45.067  37.938  1.00  0.260          H  
ATOM   1967  HG  SER A 128      -4.046  46.957  37.017  1.00  0.260          H  
ATOM   1968  N   GLY A 129      -3.430  43.692  40.550  1.00  0.180          N  
ATOM   1969  CA  GLY A 129      -3.507  42.400  41.236  1.00  0.210          C  
ATOM   1970  C   GLY A 129      -2.593  41.255  40.758  1.00  0.210          C  
ATOM   1971  O   GLY A 129      -2.604  40.178  41.369  1.00  0.270          O  
ATOM   1972  H   GLY A 129      -2.525  44.167  40.479  1.00  0.220          H  
ATOM   1973 1HA  GLY A 129      -3.307  42.576  42.291  1.00  0.250          H  
ATOM   1974 2HA  GLY A 129      -4.536  42.051  41.189  1.00  0.250          H  
ATOM   1975  N   ASP A 130      -1.779  41.440  39.717  1.00  0.190          N  
ATOM   1976  CA  ASP A 130      -0.908  40.328  39.326  1.00  0.210          C  
ATOM   1977  C   ASP A 130       0.349  40.241  40.188  1.00  0.270          C  
ATOM   1978  O   ASP A 130       1.243  41.093  40.139  1.00  0.530          O  
ATOM   1979  CB  ASP A 130      -0.517  40.375  37.845  1.00  0.290          C  
ATOM   1980  CG  ASP A 130      -1.679  40.027  36.899  1.00  0.290          C  
ATOM   1981  OD1 ASP A 130      -2.650  39.444  37.342  1.00  0.290          O  
ATOM   1982  OD2 ASP A 130      -1.596  40.320  35.712  1.00  0.290          O  
ATOM   1983  H   ASP A 130      -1.779  42.312  39.182  1.00  0.230          H  
ATOM   1984  HA  ASP A 130      -1.464  39.401  39.472  1.00  0.250          H  
ATOM   1985 1HB  ASP A 130      -0.139  41.360  37.599  1.00  0.340          H  
ATOM   1986 2HB  ASP A 130       0.292  39.666  37.674  1.00  0.340          H  
ATOM   1987  N   THR A 131       0.379  39.181  40.988  1.00  0.240          N  
ATOM   1988  CA  THR A 131       1.431  38.855  41.941  1.00  0.280          C  
ATOM   1989  C   THR A 131       2.750  38.596  41.213  1.00  0.190          C  
ATOM   1990  O   THR A 131       2.799  37.854  40.232  1.00  0.190          O  
ATOM   1991  CB  THR A 131       0.960  37.668  42.820  1.00  0.380          C  
ATOM   1992  OG1 THR A 131      -0.198  38.074  43.565  1.00  0.380          O  
ATOM   1993  CG2 THR A 131       2.023  37.185  43.775  1.00  0.380          C  
ATOM   1994  H   THR A 131      -0.414  38.555  40.936  1.00  0.290          H  
ATOM   1995  HA  THR A 131       1.574  39.713  42.597  1.00  0.340          H  
ATOM   1996  HB  THR A 131       0.670  36.854  42.172  1.00  0.450          H  
ATOM   1997  HG1 THR A 131      -0.928  38.259  42.968  1.00  0.450          H  
ATOM   1998 1HG2 THR A 131       1.624  36.357  44.360  1.00  0.450          H  
ATOM   1999 2HG2 THR A 131       2.863  36.841  43.229  1.00  0.450          H  
ATOM   2000 3HG2 THR A 131       2.314  37.993  44.443  1.00  0.450          H  
ATOM   2001  N   LEU A 132       3.840  39.182  41.709  1.00  0.190          N  
ATOM   2002  CA  LEU A 132       5.134  39.062  41.030  1.00  0.180          C  
ATOM   2003  C   LEU A 132       5.799  37.717  41.237  1.00  0.210          C  
ATOM   2004  O   LEU A 132       6.753  37.366  40.545  1.00  0.320          O  
ATOM   2005  CB  LEU A 132       6.076  40.161  41.517  1.00  0.260          C  
ATOM   2006  CG  LEU A 132       5.627  41.601  41.220  1.00  0.260          C  
ATOM   2007  CD1 LEU A 132       6.590  42.559  41.863  1.00  0.260          C  
ATOM   2008  CD2 LEU A 132       5.543  41.870  39.720  1.00  0.260          C  
ATOM   2009  H   LEU A 132       3.755  39.761  42.533  1.00  0.230          H  
ATOM   2010  HA  LEU A 132       4.966  39.167  39.968  1.00  0.220          H  
ATOM   2011 1HB  LEU A 132       6.200  40.061  42.593  1.00  0.310          H  
ATOM   2012 2HB  LEU A 132       7.049  40.015  41.047  1.00  0.310          H  
ATOM   2013  HG  LEU A 132       4.666  41.754  41.651  1.00  0.310          H  
ATOM   2014 1HD1 LEU A 132       6.258  43.567  41.669  1.00  0.310          H  
ATOM   2015 2HD1 LEU A 132       6.626  42.385  42.935  1.00  0.310          H  
ATOM   2016 3HD1 LEU A 132       7.579  42.415  41.441  1.00  0.310          H  
ATOM   2017 1HD2 LEU A 132       5.221  42.895  39.572  1.00  0.310          H  
ATOM   2018 2HD2 LEU A 132       6.525  41.723  39.270  1.00  0.310          H  
ATOM   2019 3HD2 LEU A 132       4.826  41.216  39.248  1.00  0.310          H  
ATOM   2020  N   GLY A 133       5.268  36.950  42.161  1.00  0.240          N  
ATOM   2021  CA  GLY A 133       5.764  35.624  42.465  1.00  0.310          C  
ATOM   2022  C   GLY A 133       5.129  34.566  41.562  1.00  0.270          C  
ATOM   2023  O   GLY A 133       5.400  33.374  41.716  1.00  0.320          O  
ATOM   2024  H   GLY A 133       4.486  37.317  42.676  1.00  0.290          H  
ATOM   2025 1HA  GLY A 133       6.847  35.605  42.345  1.00  0.370          H  
ATOM   2026 2HA  GLY A 133       5.552  35.388  43.507  1.00  0.370          H  
ATOM   2027  N   LYS A 134       4.262  34.976  40.630  1.00  0.200          N  
ATOM   2028  CA  LYS A 134       3.613  33.995  39.783  1.00  0.190          C  
ATOM   2029  C   LYS A 134       4.194  33.958  38.374  1.00  0.200          C  
ATOM   2030  O   LYS A 134       4.583  34.980  37.796  1.00  0.300          O  
ATOM   2031  CB  LYS A 134       2.109  34.252  39.747  1.00  0.270          C  
ATOM   2032  CG  LYS A 134       1.427  34.225  41.135  1.00  0.270          C  
ATOM   2033  CD  LYS A 134       1.480  32.851  41.813  1.00  0.270          C  
ATOM   2034  CE  LYS A 134       0.691  32.855  43.118  1.00  0.270          C  
ATOM   2035  NZ  LYS A 134       0.770  31.540  43.825  1.00  0.270          N  
ATOM   2036  H   LYS A 134       4.038  35.968  40.509  1.00  0.240          H  
ATOM   2037  HA  LYS A 134       3.779  33.008  40.207  1.00  0.230          H  
ATOM   2038 1HB  LYS A 134       1.925  35.238  39.307  1.00  0.320          H  
ATOM   2039 2HB  LYS A 134       1.623  33.518  39.108  1.00  0.320          H  
ATOM   2040 1HG  LYS A 134       1.940  34.929  41.777  1.00  0.320          H  
ATOM   2041 2HG  LYS A 134       0.389  34.540  41.034  1.00  0.320          H  
ATOM   2042 1HD  LYS A 134       1.075  32.089  41.146  1.00  0.320          H  
ATOM   2043 2HD  LYS A 134       2.511  32.596  42.053  1.00  0.320          H  
ATOM   2044 1HE  LYS A 134       1.091  33.631  43.770  1.00  0.320          H  
ATOM   2045 2HE  LYS A 134      -0.354  33.078  42.904  1.00  0.320          H  
ATOM   2046 1HZ  LYS A 134       0.238  31.585  44.684  1.00  0.320          H  
ATOM   2047 2HZ  LYS A 134       0.390  30.814  43.234  1.00  0.320          H  
ATOM   2048 3HZ  LYS A 134       1.736  31.330  44.039  1.00  0.320          H  
ATOM   2049  N   GLY A 135       4.233  32.739  37.827  1.00  0.200          N  
ATOM   2050  CA  GLY A 135       4.691  32.449  36.470  1.00  0.260          C  
ATOM   2051  C   GLY A 135       3.863  33.097  35.373  1.00  0.420          C  
ATOM   2052  O   GLY A 135       4.401  33.449  34.334  1.00  1.060          O  
ATOM   2053  H   GLY A 135       3.930  31.967  38.404  1.00  0.240          H  
ATOM   2054 1HA  GLY A 135       5.728  32.771  36.375  1.00  0.310          H  
ATOM   2055 2HA  GLY A 135       4.691  31.369  36.321  1.00  0.310          H  
ATOM   2056  N   PHE A 136       2.562  33.245  35.593  1.00  0.200          N  
ATOM   2057  CA  PHE A 136       1.694  33.827  34.580  1.00  0.150          C  
ATOM   2058  C   PHE A 136       1.054  35.064  35.172  1.00  0.140          C  
ATOM   2059  O   PHE A 136       0.568  35.008  36.305  1.00  0.200          O  
ATOM   2060  CB  PHE A 136       0.595  32.822  34.219  1.00  0.230          C  
ATOM   2061  CG  PHE A 136       1.128  31.525  33.670  1.00  0.230          C  
ATOM   2062  CD1 PHE A 136       1.443  30.468  34.525  1.00  0.230          C  
ATOM   2063  CD2 PHE A 136       1.323  31.356  32.328  1.00  0.230          C  
ATOM   2064  CE1 PHE A 136       1.946  29.285  34.027  1.00  0.230          C  
ATOM   2065  CE2 PHE A 136       1.832  30.179  31.822  1.00  0.230          C  
ATOM   2066  CZ  PHE A 136       2.145  29.142  32.673  1.00  0.230          C  
ATOM   2067  H   PHE A 136       2.158  32.933  36.462  1.00  0.240          H  
ATOM   2068  HA  PHE A 136       2.275  34.105  33.698  1.00  0.180          H  
ATOM   2069 1HB  PHE A 136      -0.006  32.603  35.100  1.00  0.280          H  
ATOM   2070 2HB  PHE A 136      -0.064  33.264  33.473  1.00  0.280          H  
ATOM   2071  HD1 PHE A 136       1.290  30.584  35.596  1.00  0.280          H  
ATOM   2072  HD2 PHE A 136       1.073  32.169  31.661  1.00  0.280          H  
ATOM   2073  HE1 PHE A 136       2.190  28.466  34.704  1.00  0.280          H  
ATOM   2074  HE2 PHE A 136       1.990  30.074  30.751  1.00  0.280          H  
ATOM   2075  HZ  PHE A 136       2.547  28.212  32.275  1.00  0.280          H  
ATOM   2076  N   LYS A 137       0.965  36.143  34.392  1.00  0.130          N  
ATOM   2077  CA  LYS A 137       0.312  37.378  34.844  1.00  0.150          C  
ATOM   2078  C   LYS A 137      -0.855  37.789  33.917  1.00  0.160          C  
ATOM   2079  O   LYS A 137      -0.667  38.682  33.088  1.00  0.210          O  
ATOM   2080  CB  LYS A 137       1.375  38.483  34.861  1.00  0.200          C  
ATOM   2081  CG  LYS A 137       2.527  38.235  35.848  1.00  0.200          C  
ATOM   2082  CD  LYS A 137       3.614  39.308  35.720  1.00  0.200          C  
ATOM   2083  CE  LYS A 137       4.742  39.126  36.754  1.00  0.200          C  
ATOM   2084  NZ  LYS A 137       5.556  37.867  36.543  1.00  0.200          N  
ATOM   2085  H   LYS A 137       1.460  36.131  33.490  1.00  0.160          H  
ATOM   2086  HA  LYS A 137      -0.060  37.239  35.858  1.00  0.180          H  
ATOM   2087 1HB  LYS A 137       1.813  38.578  33.860  1.00  0.240          H  
ATOM   2088 2HB  LYS A 137       0.907  39.437  35.106  1.00  0.240          H  
ATOM   2089 1HG  LYS A 137       2.139  38.223  36.869  1.00  0.240          H  
ATOM   2090 2HG  LYS A 137       2.970  37.261  35.640  1.00  0.240          H  
ATOM   2091 1HD  LYS A 137       4.048  39.259  34.721  1.00  0.240          H  
ATOM   2092 2HD  LYS A 137       3.165  40.292  35.854  1.00  0.240          H  
ATOM   2093 1HE  LYS A 137       5.408  39.986  36.691  1.00  0.240          H  
ATOM   2094 2HE  LYS A 137       4.301  39.094  37.748  1.00  0.240          H  
ATOM   2095 1HZ  LYS A 137       6.281  37.815  37.250  1.00  0.240          H  
ATOM   2096 2HZ  LYS A 137       4.954  37.038  36.627  1.00  0.240          H  
ATOM   2097 3HZ  LYS A 137       5.995  37.875  35.613  1.00  0.240          H  
ATOM   2098  N   PRO A 138      -2.073  37.211  34.078  1.00  0.160          N  
ATOM   2099  CA  PRO A 138      -3.239  37.359  33.211  1.00  0.190          C  
ATOM   2100  C   PRO A 138      -3.802  38.765  32.992  1.00  0.130          C  
ATOM   2101  O   PRO A 138      -4.471  38.985  31.979  1.00  0.110          O  
ATOM   2102  CB  PRO A 138      -4.304  36.528  33.943  1.00  0.290          C  
ATOM   2103  CG  PRO A 138      -3.539  35.551  34.766  1.00  0.290          C  
ATOM   2104  CD  PRO A 138      -2.324  36.310  35.216  1.00  0.290          C  
ATOM   2105  HA  PRO A 138      -3.013  36.889  32.247  1.00  0.230          H  
ATOM   2106 1HB  PRO A 138      -4.938  37.193  34.556  1.00  0.340          H  
ATOM   2107 2HB  PRO A 138      -4.968  36.041  33.212  1.00  0.340          H  
ATOM   2108 1HG  PRO A 138      -4.152  35.205  35.612  1.00  0.340          H  
ATOM   2109 2HG  PRO A 138      -3.286  34.662  34.169  1.00  0.340          H  
ATOM   2110 1HD  PRO A 138      -2.525  36.893  36.137  1.00  0.340          H  
ATOM   2111 2HD  PRO A 138      -1.552  35.591  35.351  1.00  0.340          H  
ATOM   2112  N   ARG A 139      -3.564  39.725  33.895  1.00  0.120          N  
ATOM   2113  CA  ARG A 139      -4.129  41.041  33.672  1.00  0.110          C  
ATOM   2114  C   ARG A 139      -3.190  41.746  32.726  1.00  0.090          C  
ATOM   2115  O   ARG A 139      -3.624  42.355  31.745  1.00  0.090          O  
ATOM   2116  CB  ARG A 139      -4.288  41.788  34.978  1.00  0.160          C  
ATOM   2117  CG  ARG A 139      -5.326  41.191  35.921  1.00  0.160          C  
ATOM   2118  CD  ARG A 139      -5.289  41.872  37.224  1.00  0.160          C  
ATOM   2119  NE  ARG A 139      -6.297  41.401  38.160  1.00  0.160          N  
ATOM   2120  CZ  ARG A 139      -6.190  40.331  38.987  1.00  0.160          C  
ATOM   2121  NH1 ARG A 139      -5.122  39.548  38.982  1.00  0.160          N  
ATOM   2122  NH2 ARG A 139      -7.186  40.065  39.820  1.00  0.160          N  
ATOM   2123  H   ARG A 139      -2.982  39.615  34.736  1.00  0.140          H  
ATOM   2124  HA  ARG A 139      -5.108  40.943  33.203  1.00  0.130          H  
ATOM   2125 1HB  ARG A 139      -3.357  41.839  35.503  1.00  0.190          H  
ATOM   2126 2HB  ARG A 139      -4.592  42.812  34.769  1.00  0.190          H  
ATOM   2127 1HG  ARG A 139      -6.321  41.295  35.495  1.00  0.190          H  
ATOM   2128 2HG  ARG A 139      -5.100  40.134  36.076  1.00  0.190          H  
ATOM   2129 1HD  ARG A 139      -4.301  41.763  37.683  1.00  0.190          H  
ATOM   2130 2HD  ARG A 139      -5.478  42.910  37.045  1.00  0.190          H  
ATOM   2131  HE  ARG A 139      -7.140  41.957  38.235  1.00  0.190          H  
ATOM   2132 1HH1 ARG A 139      -4.330  39.708  38.332  1.00  0.190          H  
ATOM   2133 2HH1 ARG A 139      -5.071  38.765  39.612  1.00  0.190          H  
ATOM   2134 1HH2 ARG A 139      -8.005  40.659  39.833  1.00  0.190          H  
ATOM   2135 2HH2 ARG A 139      -7.128  39.276  40.445  1.00  0.190          H  
ATOM   2136  N   ALA A 140      -1.889  41.648  33.019  1.00  0.080          N  
ATOM   2137  CA  ALA A 140      -0.888  42.249  32.142  1.00  0.080          C  
ATOM   2138  C   ALA A 140      -0.978  41.616  30.760  1.00  0.080          C  
ATOM   2139  O   ALA A 140      -0.833  42.296  29.741  1.00  0.080          O  
ATOM   2140  CB  ALA A 140       0.510  42.062  32.670  1.00  0.110          C  
ATOM   2141  H   ALA A 140      -1.630  41.158  33.892  1.00  0.100          H  
ATOM   2142  HA  ALA A 140      -1.101  43.315  32.055  1.00  0.100          H  
ATOM   2143 1HB  ALA A 140       1.188  42.538  31.975  1.00  0.130          H  
ATOM   2144 2HB  ALA A 140       0.634  42.507  33.635  1.00  0.130          H  
ATOM   2145 3HB  ALA A 140       0.722  40.994  32.740  1.00  0.130          H  
ATOM   2146  N   ILE A 141      -1.241  40.311  30.718  1.00  0.100          N  
ATOM   2147  CA  ILE A 141      -1.346  39.626  29.450  1.00  0.130          C  
ATOM   2148  C   ILE A 141      -2.539  40.165  28.682  1.00  0.100          C  
ATOM   2149  O   ILE A 141      -2.414  40.437  27.488  1.00  0.110          O  
ATOM   2150  CB  ILE A 141      -1.401  38.103  29.616  1.00  0.170          C  
ATOM   2151  CG1 ILE A 141      -0.018  37.623  30.168  1.00  0.170          C  
ATOM   2152  CG2 ILE A 141      -1.731  37.443  28.261  1.00  0.170          C  
ATOM   2153  CD1 ILE A 141       0.030  36.171  30.660  1.00  0.170          C  
ATOM   2154  H   ILE A 141      -1.329  39.789  31.597  1.00  0.120          H  
ATOM   2155  HA  ILE A 141      -0.450  39.849  28.872  1.00  0.160          H  
ATOM   2156  HB  ILE A 141      -2.158  37.845  30.341  1.00  0.200          H  
ATOM   2157 1HG1 ILE A 141       0.704  37.770  29.418  1.00  0.200          H  
ATOM   2158 2HG1 ILE A 141       0.262  38.258  30.985  1.00  0.200          H  
ATOM   2159 1HG2 ILE A 141      -1.767  36.364  28.368  1.00  0.200          H  
ATOM   2160 2HG2 ILE A 141      -2.700  37.786  27.902  1.00  0.200          H  
ATOM   2161 3HG2 ILE A 141      -0.970  37.709  27.529  1.00  0.200          H  
ATOM   2162 1HD1 ILE A 141       1.031  35.948  31.026  1.00  0.200          H  
ATOM   2163 2HD1 ILE A 141      -0.686  36.037  31.469  1.00  0.200          H  
ATOM   2164 3HD1 ILE A 141      -0.210  35.492  29.856  1.00  0.200          H  
ATOM   2165  N   ALA A 142      -3.700  40.308  29.334  1.00  0.100          N  
ATOM   2166  CA  ALA A 142      -4.858  40.853  28.646  1.00  0.100          C  
ATOM   2167  C   ALA A 142      -4.579  42.258  28.104  1.00  0.090          C  
ATOM   2168  O   ALA A 142      -4.999  42.574  26.985  1.00  0.090          O  
ATOM   2169  CB  ALA A 142      -6.041  40.904  29.588  1.00  0.140          C  
ATOM   2170  H   ALA A 142      -3.797  40.015  30.311  1.00  0.120          H  
ATOM   2171  HA  ALA A 142      -5.090  40.201  27.806  1.00  0.120          H  
ATOM   2172 1HB  ALA A 142      -6.912  41.289  29.063  1.00  0.170          H  
ATOM   2173 2HB  ALA A 142      -6.249  39.900  29.958  1.00  0.170          H  
ATOM   2174 3HB  ALA A 142      -5.801  41.556  30.428  1.00  0.170          H  
ATOM   2175  N   VAL A 143      -3.841  43.091  28.863  1.00  0.080          N  
ATOM   2176  CA  VAL A 143      -3.520  44.433  28.380  1.00  0.080          C  
ATOM   2177  C   VAL A 143      -2.660  44.334  27.136  1.00  0.070          C  
ATOM   2178  O   VAL A 143      -2.900  45.057  26.162  1.00  0.080          O  
ATOM   2179  CB  VAL A 143      -2.768  45.296  29.411  1.00  0.110          C  
ATOM   2180  CG1 VAL A 143      -2.306  46.610  28.733  1.00  0.110          C  
ATOM   2181  CG2 VAL A 143      -3.654  45.610  30.589  1.00  0.110          C  
ATOM   2182  H   VAL A 143      -3.562  42.787  29.804  1.00  0.100          H  
ATOM   2183  HA  VAL A 143      -4.450  44.938  28.122  1.00  0.100          H  
ATOM   2184  HB  VAL A 143      -1.893  44.758  29.755  1.00  0.130          H  
ATOM   2185 1HG1 VAL A 143      -1.776  47.210  29.431  1.00  0.130          H  
ATOM   2186 2HG1 VAL A 143      -1.650  46.402  27.898  1.00  0.130          H  
ATOM   2187 3HG1 VAL A 143      -3.171  47.160  28.375  1.00  0.130          H  
ATOM   2188 1HG2 VAL A 143      -3.100  46.217  31.306  1.00  0.130          H  
ATOM   2189 2HG2 VAL A 143      -4.531  46.157  30.248  1.00  0.130          H  
ATOM   2190 3HG2 VAL A 143      -3.967  44.691  31.065  1.00  0.130          H  
ATOM   2191  N   PHE A 144      -1.644  43.460  27.170  1.00  0.070          N  
ATOM   2192  CA  PHE A 144      -0.791  43.263  26.013  1.00  0.100          C  
ATOM   2193  C   PHE A 144      -1.611  42.938  24.802  1.00  0.090          C  
ATOM   2194  O   PHE A 144      -1.398  43.529  23.746  1.00  0.110          O  
ATOM   2195  CB  PHE A 144       0.245  42.163  26.197  1.00  0.130          C  
ATOM   2196  CG  PHE A 144       0.920  41.831  24.882  1.00  0.130          C  
ATOM   2197  CD1 PHE A 144       1.814  42.702  24.316  1.00  0.130          C  
ATOM   2198  CD2 PHE A 144       0.645  40.637  24.214  1.00  0.130          C  
ATOM   2199  CE1 PHE A 144       2.438  42.419  23.119  1.00  0.130          C  
ATOM   2200  CE2 PHE A 144       1.263  40.345  23.013  1.00  0.130          C  
ATOM   2201  CZ  PHE A 144       2.163  41.238  22.468  1.00  0.130          C  
ATOM   2202  H   PHE A 144      -1.461  42.932  28.030  1.00  0.080          H  
ATOM   2203  HA  PHE A 144      -0.259  44.195  25.825  1.00  0.120          H  
ATOM   2204 1HB  PHE A 144       1.002  42.484  26.913  1.00  0.150          H  
ATOM   2205 2HB  PHE A 144      -0.224  41.267  26.588  1.00  0.150          H  
ATOM   2206  HD1 PHE A 144       2.016  43.625  24.838  1.00  0.150          H  
ATOM   2207  HD2 PHE A 144      -0.070  39.933  24.648  1.00  0.150          H  
ATOM   2208  HE1 PHE A 144       3.149  43.130  22.690  1.00  0.150          H  
ATOM   2209  HE2 PHE A 144       1.038  39.412  22.495  1.00  0.150          H  
ATOM   2210  HZ  PHE A 144       2.651  41.014  21.523  1.00  0.150          H  
ATOM   2211  N   VAL A 145      -2.534  41.992  24.935  1.00  0.080          N  
ATOM   2212  CA  VAL A 145      -3.350  41.596  23.810  1.00  0.080          C  
ATOM   2213  C   VAL A 145      -4.159  42.736  23.244  1.00  0.090          C  
ATOM   2214  O   VAL A 145      -4.200  42.906  22.025  1.00  0.090          O  
ATOM   2215  CB  VAL A 145      -4.303  40.480  24.203  1.00  0.110          C  
ATOM   2216  CG1 VAL A 145      -5.304  40.235  23.071  1.00  0.110          C  
ATOM   2217  CG2 VAL A 145      -3.492  39.280  24.492  1.00  0.110          C  
ATOM   2218  H   VAL A 145      -2.638  41.532  25.848  1.00  0.100          H  
ATOM   2219  HA  VAL A 145      -2.683  41.225  23.031  1.00  0.100          H  
ATOM   2220  HB  VAL A 145      -4.868  40.756  25.094  1.00  0.130          H  
ATOM   2221 1HG1 VAL A 145      -5.969  39.420  23.344  1.00  0.130          H  
ATOM   2222 2HG1 VAL A 145      -5.907  41.117  22.879  1.00  0.130          H  
ATOM   2223 3HG1 VAL A 145      -4.767  39.986  22.168  1.00  0.130          H  
ATOM   2224 1HG2 VAL A 145      -4.147  38.471  24.767  1.00  0.130          H  
ATOM   2225 2HG2 VAL A 145      -2.939  39.031  23.615  1.00  0.130          H  
ATOM   2226 3HG2 VAL A 145      -2.803  39.476  25.296  1.00  0.130          H  
ATOM   2227  N   VAL A 146      -4.802  43.522  24.104  1.00  0.080          N  
ATOM   2228  CA  VAL A 146      -5.587  44.631  23.597  1.00  0.090          C  
ATOM   2229  C   VAL A 146      -4.686  45.600  22.854  1.00  0.090          C  
ATOM   2230  O   VAL A 146      -5.034  46.055  21.763  1.00  0.110          O  
ATOM   2231  CB  VAL A 146      -6.317  45.360  24.742  1.00  0.120          C  
ATOM   2232  CG1 VAL A 146      -6.976  46.658  24.227  1.00  0.120          C  
ATOM   2233  CG2 VAL A 146      -7.369  44.427  25.327  1.00  0.120          C  
ATOM   2234  H   VAL A 146      -4.758  43.313  25.109  1.00  0.100          H  
ATOM   2235  HA  VAL A 146      -6.329  44.239  22.902  1.00  0.110          H  
ATOM   2236  HB  VAL A 146      -5.592  45.630  25.517  1.00  0.150          H  
ATOM   2237 1HG1 VAL A 146      -7.482  47.159  25.050  1.00  0.150          H  
ATOM   2238 2HG1 VAL A 146      -6.228  47.323  23.820  1.00  0.150          H  
ATOM   2239 3HG1 VAL A 146      -7.700  46.417  23.449  1.00  0.150          H  
ATOM   2240 1HG2 VAL A 146      -7.883  44.925  26.148  1.00  0.150          H  
ATOM   2241 2HG2 VAL A 146      -8.088  44.163  24.554  1.00  0.150          H  
ATOM   2242 3HG2 VAL A 146      -6.895  43.524  25.696  1.00  0.150          H  
ATOM   2243  N   GLY A 147      -3.537  45.929  23.444  1.00  0.080          N  
ATOM   2244  CA  GLY A 147      -2.591  46.839  22.831  1.00  0.080          C  
ATOM   2245  C   GLY A 147      -2.139  46.311  21.476  1.00  0.080          C  
ATOM   2246  O   GLY A 147      -2.160  47.032  20.477  1.00  0.090          O  
ATOM   2247  H   GLY A 147      -3.311  45.528  24.361  1.00  0.100          H  
ATOM   2248 1HA  GLY A 147      -3.047  47.818  22.714  1.00  0.100          H  
ATOM   2249 2HA  GLY A 147      -1.733  46.952  23.493  1.00  0.100          H  
ATOM   2250  N   PHE A 148      -1.708  45.058  21.448  1.00  0.070          N  
ATOM   2251  CA  PHE A 148      -1.206  44.404  20.262  1.00  0.060          C  
ATOM   2252  C   PHE A 148      -2.260  44.424  19.148  1.00  0.050          C  
ATOM   2253  O   PHE A 148      -1.950  44.765  18.004  1.00  0.060          O  
ATOM   2254  CB  PHE A 148      -0.768  42.988  20.629  1.00  0.090          C  
ATOM   2255  CG  PHE A 148      -0.107  42.266  19.550  1.00  0.090          C  
ATOM   2256  CD1 PHE A 148       1.239  42.482  19.301  1.00  0.090          C  
ATOM   2257  CD2 PHE A 148      -0.791  41.394  18.774  1.00  0.090          C  
ATOM   2258  CE1 PHE A 148       1.870  41.820  18.282  1.00  0.090          C  
ATOM   2259  CE2 PHE A 148      -0.181  40.735  17.751  1.00  0.090          C  
ATOM   2260  CZ  PHE A 148       1.155  40.946  17.499  1.00  0.090          C  
ATOM   2261  H   PHE A 148      -1.713  44.522  22.313  1.00  0.080          H  
ATOM   2262  HA  PHE A 148      -0.336  44.946  19.904  1.00  0.070          H  
ATOM   2263 1HB  PHE A 148      -0.094  43.030  21.483  1.00  0.110          H  
ATOM   2264 2HB  PHE A 148      -1.640  42.413  20.943  1.00  0.110          H  
ATOM   2265  HD1 PHE A 148       1.793  43.187  19.925  1.00  0.110          H  
ATOM   2266  HD2 PHE A 148      -1.831  41.228  18.973  1.00  0.110          H  
ATOM   2267  HE1 PHE A 148       2.930  41.993  18.087  1.00  0.110          H  
ATOM   2268  HE2 PHE A 148      -0.760  40.046  17.128  1.00  0.110          H  
ATOM   2269  HZ  PHE A 148       1.641  40.421  16.678  1.00  0.110          H  
ATOM   2270  N   TRP A 149      -3.507  44.061  19.461  1.00  0.060          N  
ATOM   2271  CA  TRP A 149      -4.538  44.072  18.436  1.00  0.070          C  
ATOM   2272  C   TRP A 149      -4.850  45.487  17.946  1.00  0.080          C  
ATOM   2273  O   TRP A 149      -5.062  45.669  16.743  1.00  0.090          O  
ATOM   2274  CB  TRP A 149      -5.764  43.306  18.913  1.00  0.090          C  
ATOM   2275  CG  TRP A 149      -5.506  41.794  18.963  1.00  0.090          C  
ATOM   2276  CD1 TRP A 149      -4.455  41.121  18.387  1.00  0.090          C  
ATOM   2277  CD2 TRP A 149      -6.312  40.781  19.592  1.00  0.090          C  
ATOM   2278  NE1 TRP A 149      -4.548  39.805  18.627  1.00  0.090          N  
ATOM   2279  CE2 TRP A 149      -5.682  39.558  19.354  1.00  0.090          C  
ATOM   2280  CE3 TRP A 149      -7.499  40.807  20.320  1.00  0.090          C  
ATOM   2281  CZ2 TRP A 149      -6.202  38.370  19.812  1.00  0.090          C  
ATOM   2282  CZ3 TRP A 149      -8.019  39.606  20.783  1.00  0.090          C  
ATOM   2283  CH2 TRP A 149      -7.384  38.421  20.531  1.00  0.090          C  
ATOM   2284  H   TRP A 149      -3.740  43.761  20.414  1.00  0.070          H  
ATOM   2285  HA  TRP A 149      -4.154  43.552  17.567  1.00  0.080          H  
ATOM   2286 1HB  TRP A 149      -6.029  43.645  19.920  1.00  0.110          H  
ATOM   2287 2HB  TRP A 149      -6.607  43.502  18.256  1.00  0.110          H  
ATOM   2288  HD1 TRP A 149      -3.645  41.556  17.814  1.00  0.110          H  
ATOM   2289  HE1 TRP A 149      -3.842  39.114  18.282  1.00  0.110          H  
ATOM   2290  HE3 TRP A 149      -8.005  41.748  20.518  1.00  0.110          H  
ATOM   2291  HZ2 TRP A 149      -5.723  37.420  19.619  1.00  0.110          H  
ATOM   2292  HZ3 TRP A 149      -8.948  39.632  21.350  1.00  0.110          H  
ATOM   2293  HH2 TRP A 149      -7.823  37.502  20.905  1.00  0.110          H  
ATOM   2294  N   ILE A 150      -4.838  46.495  18.831  1.00  0.080          N  
ATOM   2295  CA  ILE A 150      -5.050  47.864  18.373  1.00  0.100          C  
ATOM   2296  C   ILE A 150      -3.943  48.234  17.409  1.00  0.080          C  
ATOM   2297  O   ILE A 150      -4.213  48.857  16.381  1.00  0.100          O  
ATOM   2298  CB  ILE A 150      -5.092  48.901  19.515  1.00  0.130          C  
ATOM   2299  CG1 ILE A 150      -6.355  48.691  20.352  1.00  0.130          C  
ATOM   2300  CG2 ILE A 150      -5.038  50.369  18.918  1.00  0.130          C  
ATOM   2301  CD1 ILE A 150      -6.339  49.424  21.655  1.00  0.130          C  
ATOM   2302  H   ILE A 150      -4.721  46.300  19.834  1.00  0.100          H  
ATOM   2303  HA  ILE A 150      -5.998  47.908  17.840  1.00  0.120          H  
ATOM   2304  HB  ILE A 150      -4.238  48.737  20.173  1.00  0.160          H  
ATOM   2305 1HG1 ILE A 150      -7.217  49.025  19.778  1.00  0.160          H  
ATOM   2306 2HG1 ILE A 150      -6.472  47.631  20.555  1.00  0.160          H  
ATOM   2307 1HG2 ILE A 150      -5.051  51.112  19.709  1.00  0.160          H  
ATOM   2308 2HG2 ILE A 150      -4.133  50.523  18.337  1.00  0.160          H  
ATOM   2309 3HG2 ILE A 150      -5.895  50.516  18.270  1.00  0.160          H  
ATOM   2310 1HD1 ILE A 150      -7.262  49.218  22.195  1.00  0.160          H  
ATOM   2311 2HD1 ILE A 150      -5.499  49.064  22.224  1.00  0.160          H  
ATOM   2312 3HD1 ILE A 150      -6.250  50.490  21.503  1.00  0.160          H  
ATOM   2313  N   LEU A 151      -2.695  47.883  17.747  1.00  0.070          N  
ATOM   2314  CA  LEU A 151      -1.562  48.198  16.896  1.00  0.070          C  
ATOM   2315  C   LEU A 151      -1.731  47.576  15.514  1.00  0.060          C  
ATOM   2316  O   LEU A 151      -1.504  48.257  14.512  1.00  0.070          O  
ATOM   2317  CB  LEU A 151      -0.256  47.679  17.526  1.00  0.100          C  
ATOM   2318  CG  LEU A 151       1.062  47.947  16.790  1.00  0.100          C  
ATOM   2319  CD1 LEU A 151       1.281  49.455  16.661  1.00  0.100          C  
ATOM   2320  CD2 LEU A 151       2.198  47.298  17.596  1.00  0.100          C  
ATOM   2321  H   LEU A 151      -2.535  47.410  18.643  1.00  0.080          H  
ATOM   2322  HA  LEU A 151      -1.519  49.279  16.797  1.00  0.080          H  
ATOM   2323 1HB  LEU A 151      -0.155  48.057  18.509  1.00  0.120          H  
ATOM   2324 2HB  LEU A 151      -0.342  46.599  17.607  1.00  0.120          H  
ATOM   2325  HG  LEU A 151       1.030  47.513  15.787  1.00  0.120          H  
ATOM   2326 1HD1 LEU A 151       2.227  49.637  16.149  1.00  0.120          H  
ATOM   2327 2HD1 LEU A 151       0.483  49.902  16.081  1.00  0.120          H  
ATOM   2328 3HD1 LEU A 151       1.311  49.911  17.652  1.00  0.120          H  
ATOM   2329 1HD2 LEU A 151       3.150  47.475  17.094  1.00  0.120          H  
ATOM   2330 2HD2 LEU A 151       2.228  47.734  18.596  1.00  0.120          H  
ATOM   2331 3HD2 LEU A 151       2.016  46.223  17.673  1.00  0.120          H  
ATOM   2332  N   ASP A 152      -2.135  46.299  15.439  1.00  0.060          N  
ATOM   2333  CA  ASP A 152      -2.331  45.684  14.131  1.00  0.060          C  
ATOM   2334  C   ASP A 152      -3.416  46.381  13.325  1.00  0.070          C  
ATOM   2335  O   ASP A 152      -3.227  46.643  12.133  1.00  0.080          O  
ATOM   2336  CB  ASP A 152      -2.676  44.209  14.269  1.00  0.080          C  
ATOM   2337  CG  ASP A 152      -1.495  43.324  14.616  1.00  0.080          C  
ATOM   2338  OD1 ASP A 152      -0.368  43.716  14.428  1.00  0.080          O  
ATOM   2339  OD2 ASP A 152      -1.749  42.257  15.083  1.00  0.080          O  
ATOM   2340  H   ASP A 152      -2.262  45.753  16.300  1.00  0.070          H  
ATOM   2341  HA  ASP A 152      -1.397  45.763  13.579  1.00  0.070          H  
ATOM   2342 1HB  ASP A 152      -3.432  44.095  15.050  1.00  0.100          H  
ATOM   2343 2HB  ASP A 152      -3.117  43.849  13.339  1.00  0.100          H  
ATOM   2344  N   VAL A 153      -4.528  46.743  13.967  1.00  0.070          N  
ATOM   2345  CA  VAL A 153      -5.579  47.430  13.237  1.00  0.080          C  
ATOM   2346  C   VAL A 153      -5.060  48.763  12.751  1.00  0.080          C  
ATOM   2347  O   VAL A 153      -5.334  49.152  11.613  1.00  0.090          O  
ATOM   2348  CB  VAL A 153      -6.844  47.640  14.084  1.00  0.110          C  
ATOM   2349  CG1 VAL A 153      -7.848  48.558  13.323  1.00  0.110          C  
ATOM   2350  CG2 VAL A 153      -7.476  46.285  14.365  1.00  0.110          C  
ATOM   2351  H   VAL A 153      -4.648  46.494  14.957  1.00  0.080          H  
ATOM   2352  HA  VAL A 153      -5.849  46.826  12.373  1.00  0.100          H  
ATOM   2353  HB  VAL A 153      -6.576  48.127  15.027  1.00  0.130          H  
ATOM   2354 1HG1 VAL A 153      -8.740  48.696  13.930  1.00  0.130          H  
ATOM   2355 2HG1 VAL A 153      -7.404  49.533  13.129  1.00  0.130          H  
ATOM   2356 3HG1 VAL A 153      -8.124  48.095  12.375  1.00  0.130          H  
ATOM   2357 1HG2 VAL A 153      -8.369  46.419  14.971  1.00  0.130          H  
ATOM   2358 2HG2 VAL A 153      -7.740  45.804  13.432  1.00  0.130          H  
ATOM   2359 3HG2 VAL A 153      -6.769  45.657  14.901  1.00  0.130          H  
ATOM   2360  N   ALA A 154      -4.347  49.480  13.622  1.00  0.070          N  
ATOM   2361  CA  ALA A 154      -3.812  50.776  13.280  1.00  0.060          C  
ATOM   2362  C   ALA A 154      -2.886  50.703  12.084  1.00  0.070          C  
ATOM   2363  O   ALA A 154      -2.992  51.525  11.169  1.00  0.090          O  
ATOM   2364  CB  ALA A 154      -3.039  51.315  14.449  1.00  0.090          C  
ATOM   2365  H   ALA A 154      -4.189  49.117  14.564  1.00  0.080          H  
ATOM   2366  HA  ALA A 154      -4.650  51.432  13.047  1.00  0.070          H  
ATOM   2367 1HB  ALA A 154      -2.680  52.288  14.205  1.00  0.110          H  
ATOM   2368 2HB  ALA A 154      -3.672  51.352  15.297  1.00  0.110          H  
ATOM   2369 3HB  ALA A 154      -2.205  50.661  14.670  1.00  0.110          H  
ATOM   2370  N   ASN A 155      -2.019  49.688  12.049  1.00  0.080          N  
ATOM   2371  CA  ASN A 155      -1.114  49.546  10.931  1.00  0.090          C  
ATOM   2372  C   ASN A 155      -1.842  49.175   9.653  1.00  0.080          C  
ATOM   2373  O   ASN A 155      -1.476  49.667   8.583  1.00  0.090          O  
ATOM   2374  CB  ASN A 155      -0.001  48.575  11.257  1.00  0.120          C  
ATOM   2375  CG  ASN A 155       1.079  49.184  12.153  1.00  0.120          C  
ATOM   2376  OD1 ASN A 155       1.290  50.403  12.193  1.00  0.120          O  
ATOM   2377  ND2 ASN A 155       1.782  48.344  12.861  1.00  0.120          N  
ATOM   2378  H   ASN A 155      -1.950  49.054  12.853  1.00  0.100          H  
ATOM   2379  HA  ASN A 155      -0.651  50.511  10.751  1.00  0.110          H  
ATOM   2380 1HB  ASN A 155      -0.433  47.710  11.772  1.00  0.150          H  
ATOM   2381 2HB  ASN A 155       0.456  48.216  10.336  1.00  0.150          H  
ATOM   2382 1HD2 ASN A 155       2.520  48.684  13.447  1.00  0.150          H  
ATOM   2383 2HD2 ASN A 155       1.591  47.363  12.813  1.00  0.150          H  
ATOM   2384  N   ASN A 156      -2.893  48.363   9.753  1.00  0.090          N  
ATOM   2385  CA  ASN A 156      -3.643  48.000   8.564  1.00  0.100          C  
ATOM   2386  C   ASN A 156      -4.353  49.238   8.015  1.00  0.090          C  
ATOM   2387  O   ASN A 156      -4.368  49.470   6.801  1.00  0.090          O  
ATOM   2388  CB  ASN A 156      -4.605  46.901   8.921  1.00  0.140          C  
ATOM   2389  CG  ASN A 156      -3.916  45.608   9.129  1.00  0.140          C  
ATOM   2390  OD1 ASN A 156      -2.953  45.240   8.427  1.00  0.140          O  
ATOM   2391  ND2 ASN A 156      -4.352  44.887  10.122  1.00  0.140          N  
ATOM   2392  H   ASN A 156      -3.118  47.936  10.660  1.00  0.110          H  
ATOM   2393  HA  ASN A 156      -2.948  47.649   7.803  1.00  0.120          H  
ATOM   2394 1HB  ASN A 156      -5.114  47.163   9.843  1.00  0.160          H  
ATOM   2395 2HB  ASN A 156      -5.348  46.792   8.145  1.00  0.160          H  
ATOM   2396 1HD2 ASN A 156      -3.897  44.022  10.338  1.00  0.160          H  
ATOM   2397 2HD2 ASN A 156      -5.109  45.208  10.689  1.00  0.160          H  
ATOM   2398  N   MET A 157      -4.872  50.084   8.918  1.00  0.100          N  
ATOM   2399  CA  MET A 157      -5.497  51.336   8.514  1.00  0.120          C  
ATOM   2400  C   MET A 157      -4.509  52.280   7.853  1.00  0.130          C  
ATOM   2401  O   MET A 157      -4.854  52.942   6.886  1.00  0.170          O  
ATOM   2402  CB  MET A 157      -6.131  52.071   9.681  1.00  0.160          C  
ATOM   2403  CG  MET A 157      -7.363  51.456  10.264  1.00  0.160          C  
ATOM   2404  SD  MET A 157      -7.893  52.295  11.738  1.00  0.160          S  
ATOM   2405  CE  MET A 157      -8.417  53.905  11.112  1.00  0.160          C  
ATOM   2406  H   MET A 157      -4.862  49.821   9.907  1.00  0.120          H  
ATOM   2407  HA  MET A 157      -6.265  51.106   7.786  1.00  0.140          H  
ATOM   2408 1HB  MET A 157      -5.402  52.155  10.483  1.00  0.190          H  
ATOM   2409 2HB  MET A 157      -6.363  53.076   9.352  1.00  0.190          H  
ATOM   2410 1HG  MET A 157      -8.163  51.524   9.550  1.00  0.190          H  
ATOM   2411 2HG  MET A 157      -7.193  50.407  10.491  1.00  0.190          H  
ATOM   2412 1HE  MET A 157      -8.787  54.502  11.944  1.00  0.190          H  
ATOM   2413 2HE  MET A 157      -7.578  54.430  10.650  1.00  0.190          H  
ATOM   2414 3HE  MET A 157      -9.214  53.774  10.381  1.00  0.190          H  
ATOM   2415  N   LEU A 158      -3.286  52.373   8.389  1.00  0.140          N  
ATOM   2416  CA  LEU A 158      -2.258  53.244   7.819  1.00  0.150          C  
ATOM   2417  C   LEU A 158      -1.717  52.841   6.450  1.00  0.140          C  
ATOM   2418  O   LEU A 158      -1.583  53.685   5.558  1.00  0.180          O  
ATOM   2419  CB  LEU A 158      -0.992  53.267   8.729  1.00  0.210          C  
ATOM   2420  CG  LEU A 158      -1.021  54.019  10.078  1.00  0.210          C  
ATOM   2421  CD1 LEU A 158       0.190  53.664  10.919  1.00  0.210          C  
ATOM   2422  CD2 LEU A 158      -0.970  55.502   9.806  1.00  0.210          C  
ATOM   2423  H   LEU A 158      -3.088  51.854   9.249  1.00  0.170          H  
ATOM   2424  HA  LEU A 158      -2.684  54.241   7.732  1.00  0.180          H  
ATOM   2425 1HB  LEU A 158      -0.741  52.235   8.955  1.00  0.250          H  
ATOM   2426 2HB  LEU A 158      -0.169  53.681   8.147  1.00  0.250          H  
ATOM   2427  HG  LEU A 158      -1.901  53.749  10.623  1.00  0.250          H  
ATOM   2428 1HD1 LEU A 158       0.150  54.219  11.853  1.00  0.250          H  
ATOM   2429 2HD1 LEU A 158       0.197  52.603  11.133  1.00  0.250          H  
ATOM   2430 3HD1 LEU A 158       1.076  53.927  10.380  1.00  0.250          H  
ATOM   2431 1HD2 LEU A 158      -0.980  56.049  10.731  1.00  0.250          H  
ATOM   2432 2HD2 LEU A 158      -0.060  55.750   9.256  1.00  0.250          H  
ATOM   2433 3HD2 LEU A 158      -1.816  55.776   9.233  1.00  0.250          H  
ATOM   2434  N   GLN A 159      -1.390  51.561   6.264  1.00  0.120          N  
ATOM   2435  CA  GLN A 159      -0.671  51.175   5.045  1.00  0.140          C  
ATOM   2436  C   GLN A 159      -1.398  51.358   3.727  1.00  0.110          C  
ATOM   2437  O   GLN A 159      -0.788  51.798   2.741  1.00  0.120          O  
ATOM   2438  CB  GLN A 159      -0.247  49.707   5.146  1.00  0.190          C  
ATOM   2439  CG  GLN A 159       0.824  49.430   6.193  1.00  0.190          C  
ATOM   2440  CD  GLN A 159       2.177  50.041   5.892  1.00  0.190          C  
ATOM   2441  OE1 GLN A 159       2.830  49.782   4.871  1.00  0.190          O  
ATOM   2442  NE2 GLN A 159       2.596  50.899   6.797  1.00  0.190          N  
ATOM   2443  H   GLN A 159      -1.562  50.876   7.011  1.00  0.140          H  
ATOM   2444  HA  GLN A 159       0.230  51.787   4.999  1.00  0.170          H  
ATOM   2445 1HB  GLN A 159      -1.119  49.101   5.411  1.00  0.230          H  
ATOM   2446 2HB  GLN A 159       0.109  49.358   4.182  1.00  0.230          H  
ATOM   2447 1HG  GLN A 159       0.495  49.847   7.135  1.00  0.230          H  
ATOM   2448 2HG  GLN A 159       0.949  48.353   6.293  1.00  0.230          H  
ATOM   2449 1HE2 GLN A 159       3.482  51.355   6.702  1.00  0.230          H  
ATOM   2450 2HE2 GLN A 159       2.009  51.091   7.583  1.00  0.230          H  
ATOM   2451  N   GLY A 160      -2.689  51.055   3.692  1.00  0.080          N  
ATOM   2452  CA  GLY A 160      -3.435  51.168   2.445  1.00  0.080          C  
ATOM   2453  C   GLY A 160      -3.480  52.614   1.946  1.00  0.080          C  
ATOM   2454  O   GLY A 160      -2.970  52.899   0.859  1.00  0.080          O  
ATOM   2455  H   GLY A 160      -3.138  50.713   4.538  1.00  0.100          H  
ATOM   2456 1HA  GLY A 160      -2.949  50.548   1.691  1.00  0.100          H  
ATOM   2457 2HA  GLY A 160      -4.436  50.757   2.568  1.00  0.100          H  
ATOM   2458  N   PRO A 161      -4.111  53.533   2.705  1.00  0.090          N  
ATOM   2459  CA  PRO A 161      -4.183  54.964   2.483  1.00  0.090          C  
ATOM   2460  C   PRO A 161      -2.839  55.645   2.249  1.00  0.080          C  
ATOM   2461  O   PRO A 161      -2.761  56.567   1.443  1.00  0.090          O  
ATOM   2462  CB  PRO A 161      -4.837  55.452   3.775  1.00  0.140          C  
ATOM   2463  CG  PRO A 161      -5.688  54.314   4.193  1.00  0.140          C  
ATOM   2464  CD  PRO A 161      -4.874  53.097   3.868  1.00  0.140          C  
ATOM   2465  HA  PRO A 161      -4.851  55.135   1.634  1.00  0.110          H  
ATOM   2466 1HB  PRO A 161      -4.058  55.669   4.522  1.00  0.160          H  
ATOM   2467 2HB  PRO A 161      -5.399  56.376   3.615  1.00  0.160          H  
ATOM   2468 1HG  PRO A 161      -5.901  54.382   5.254  1.00  0.160          H  
ATOM   2469 2HG  PRO A 161      -6.658  54.347   3.674  1.00  0.160          H  
ATOM   2470 1HD  PRO A 161      -4.198  52.890   4.681  1.00  0.160          H  
ATOM   2471 2HD  PRO A 161      -5.548  52.267   3.654  1.00  0.160          H  
ATOM   2472  N   CYS A 162      -1.755  55.192   2.892  1.00  0.080          N  
ATOM   2473  CA  CYS A 162      -0.482  55.867   2.639  1.00  0.070          C  
ATOM   2474  C   CYS A 162      -0.038  55.629   1.200  1.00  0.070          C  
ATOM   2475  O   CYS A 162       0.270  56.578   0.466  1.00  0.080          O  
ATOM   2476  CB  CYS A 162       0.617  55.401   3.598  1.00  0.100          C  
ATOM   2477  SG  CYS A 162       0.394  55.935   5.324  1.00  0.100          S  
ATOM   2478  H   CYS A 162      -1.801  54.452   3.602  1.00  0.100          H  
ATOM   2479  HA  CYS A 162      -0.621  56.936   2.783  1.00  0.080          H  
ATOM   2480 1HB  CYS A 162       0.665  54.308   3.590  1.00  0.120          H  
ATOM   2481 2HB  CYS A 162       1.576  55.777   3.251  1.00  0.120          H  
ATOM   2482  HG  CYS A 162      -0.641  55.103   5.572  1.00  0.120          H  
ATOM   2483  N   ARG A 163      -0.002  54.364   0.786  1.00  0.070          N  
ATOM   2484  CA  ARG A 163       0.396  54.075  -0.580  1.00  0.070          C  
ATOM   2485  C   ARG A 163      -0.624  54.617  -1.593  1.00  0.080          C  
ATOM   2486  O   ARG A 163      -0.247  55.048  -2.693  1.00  0.080          O  
ATOM   2487  CB  ARG A 163       0.621  52.594  -0.762  1.00  0.100          C  
ATOM   2488  CG  ARG A 163       1.874  52.026  -0.113  1.00  0.100          C  
ATOM   2489  CD  ARG A 163       1.989  50.579  -0.428  1.00  0.100          C  
ATOM   2490  NE  ARG A 163       3.198  49.969   0.106  1.00  0.100          N  
ATOM   2491  CZ  ARG A 163       3.342  49.466   1.347  1.00  0.100          C  
ATOM   2492  NH1 ARG A 163       2.365  49.538   2.219  1.00  0.100          N  
ATOM   2493  NH2 ARG A 163       4.488  48.904   1.694  1.00  0.100          N  
ATOM   2494  H   ARG A 163      -0.263  53.604   1.429  1.00  0.080          H  
ATOM   2495  HA  ARG A 163       1.348  54.569  -0.763  1.00  0.080          H  
ATOM   2496 1HB  ARG A 163      -0.198  52.083  -0.273  1.00  0.120          H  
ATOM   2497 2HB  ARG A 163       0.617  52.331  -1.818  1.00  0.120          H  
ATOM   2498 1HG  ARG A 163       2.758  52.541  -0.495  1.00  0.120          H  
ATOM   2499 2HG  ARG A 163       1.815  52.156   0.970  1.00  0.120          H  
ATOM   2500 1HD  ARG A 163       1.124  50.044  -0.038  1.00  0.120          H  
ATOM   2501 2HD  ARG A 163       2.011  50.468  -1.509  1.00  0.120          H  
ATOM   2502  HE  ARG A 163       3.997  49.900  -0.516  1.00  0.120          H  
ATOM   2503 1HH1 ARG A 163       1.489  49.977   1.979  1.00  0.120          H  
ATOM   2504 2HH1 ARG A 163       2.516  49.196   3.172  1.00  0.120          H  
ATOM   2505 1HH2 ARG A 163       5.243  48.851   1.027  1.00  0.120          H  
ATOM   2506 2HH2 ARG A 163       4.610  48.524   2.623  1.00  0.120          H  
ATOM   2507  N   ALA A 164      -1.922  54.558  -1.253  1.00  0.080          N  
ATOM   2508  CA  ALA A 164      -2.952  55.061  -2.149  1.00  0.090          C  
ATOM   2509  C   ALA A 164      -2.748  56.559  -2.392  1.00  0.090          C  
ATOM   2510  O   ALA A 164      -2.909  57.026  -3.520  1.00  0.100          O  
ATOM   2511  CB  ALA A 164      -4.321  54.777  -1.581  1.00  0.120          C  
ATOM   2512  H   ALA A 164      -2.200  54.145  -0.358  1.00  0.100          H  
ATOM   2513  HA  ALA A 164      -2.851  54.546  -3.102  1.00  0.110          H  
ATOM   2514 1HB  ALA A 164      -5.069  55.125  -2.267  1.00  0.150          H  
ATOM   2515 2HB  ALA A 164      -4.430  53.707  -1.433  1.00  0.150          H  
ATOM   2516 3HB  ALA A 164      -4.426  55.286  -0.636  1.00  0.150          H  
ATOM   2517  N   LEU A 165      -2.347  57.302  -1.348  1.00  0.090          N  
ATOM   2518  CA  LEU A 165      -2.069  58.722  -1.484  1.00  0.090          C  
ATOM   2519  C   LEU A 165      -0.902  58.956  -2.421  1.00  0.100          C  
ATOM   2520  O   LEU A 165      -0.948  59.853  -3.265  1.00  0.110          O  
ATOM   2521  CB  LEU A 165      -1.796  59.365  -0.121  1.00  0.130          C  
ATOM   2522  CG  LEU A 165      -1.429  60.876  -0.120  1.00  0.130          C  
ATOM   2523  CD1 LEU A 165      -2.516  61.701  -0.789  1.00  0.130          C  
ATOM   2524  CD2 LEU A 165      -1.286  61.320   1.323  1.00  0.130          C  
ATOM   2525  H   LEU A 165      -2.301  56.885  -0.415  1.00  0.110          H  
ATOM   2526  HA  LEU A 165      -2.959  59.182  -1.909  1.00  0.110          H  
ATOM   2527 1HB  LEU A 165      -2.669  59.233   0.499  1.00  0.150          H  
ATOM   2528 2HB  LEU A 165      -0.974  58.824   0.349  1.00  0.150          H  
ATOM   2529  HG  LEU A 165      -0.494  61.032  -0.653  1.00  0.150          H  
ATOM   2530 1HD1 LEU A 165      -2.232  62.750  -0.755  1.00  0.150          H  
ATOM   2531 2HD1 LEU A 165      -2.640  61.409  -1.826  1.00  0.150          H  
ATOM   2532 3HD1 LEU A 165      -3.458  61.556  -0.261  1.00  0.150          H  
ATOM   2533 1HD2 LEU A 165      -1.032  62.382   1.361  1.00  0.150          H  
ATOM   2534 2HD2 LEU A 165      -2.231  61.161   1.846  1.00  0.150          H  
ATOM   2535 3HD2 LEU A 165      -0.515  60.745   1.812  1.00  0.150          H  
ATOM   2536  N   LEU A 166       0.152  58.148  -2.312  1.00  0.090          N  
ATOM   2537  CA  LEU A 166       1.270  58.351  -3.220  1.00  0.090          C  
ATOM   2538  C   LEU A 166       0.783  58.180  -4.671  1.00  0.090          C  
ATOM   2539  O   LEU A 166       1.179  58.946  -5.563  1.00  0.100          O  
ATOM   2540  CB  LEU A 166       2.395  57.338  -2.920  1.00  0.130          C  
ATOM   2541  CG  LEU A 166       3.163  57.496  -1.545  1.00  0.130          C  
ATOM   2542  CD1 LEU A 166       4.124  56.297  -1.342  1.00  0.130          C  
ATOM   2543  CD2 LEU A 166       3.956  58.791  -1.508  1.00  0.130          C  
ATOM   2544  H   LEU A 166       0.182  57.452  -1.557  1.00  0.110          H  
ATOM   2545  HA  LEU A 166       1.639  59.361  -3.106  1.00  0.110          H  
ATOM   2546 1HB  LEU A 166       1.956  56.342  -2.925  1.00  0.150          H  
ATOM   2547 2HB  LEU A 166       3.104  57.385  -3.720  1.00  0.150          H  
ATOM   2548  HG  LEU A 166       2.435  57.496  -0.733  1.00  0.150          H  
ATOM   2549 1HD1 LEU A 166       4.628  56.410  -0.394  1.00  0.150          H  
ATOM   2550 2HD1 LEU A 166       3.564  55.365  -1.347  1.00  0.150          H  
ATOM   2551 3HD1 LEU A 166       4.863  56.271  -2.137  1.00  0.150          H  
ATOM   2552 1HD2 LEU A 166       4.460  58.867  -0.557  1.00  0.150          H  
ATOM   2553 2HD2 LEU A 166       4.687  58.784  -2.284  1.00  0.150          H  
ATOM   2554 3HD2 LEU A 166       3.306  59.649  -1.629  1.00  0.150          H  
ATOM   2555  N   ALA A 167      -0.090  57.190  -4.914  1.00  0.090          N  
ATOM   2556  CA  ALA A 167      -0.649  56.997  -6.252  1.00  0.100          C  
ATOM   2557  C   ALA A 167      -1.491  58.215  -6.703  1.00  0.100          C  
ATOM   2558  O   ALA A 167      -1.401  58.647  -7.862  1.00  0.110          O  
ATOM   2559  CB  ALA A 167      -1.484  55.738  -6.282  1.00  0.140          C  
ATOM   2560  H   ALA A 167      -0.329  56.542  -4.150  1.00  0.110          H  
ATOM   2561  HA  ALA A 167       0.179  56.883  -6.947  1.00  0.120          H  
ATOM   2562 1HB  ALA A 167      -1.869  55.582  -7.277  1.00  0.160          H  
ATOM   2563 2HB  ALA A 167      -0.876  54.886  -5.989  1.00  0.160          H  
ATOM   2564 3HB  ALA A 167      -2.308  55.836  -5.591  1.00  0.160          H  
ATOM   2565  N   ASP A 168      -2.271  58.804  -5.786  1.00  0.110          N  
ATOM   2566  CA  ASP A 168      -3.101  59.961  -6.130  1.00  0.120          C  
ATOM   2567  C   ASP A 168      -2.231  61.153  -6.522  1.00  0.120          C  
ATOM   2568  O   ASP A 168      -2.522  61.862  -7.491  1.00  0.130          O  
ATOM   2569  CB  ASP A 168      -3.896  60.416  -4.915  1.00  0.160          C  
ATOM   2570  CG  ASP A 168      -4.961  59.473  -4.417  1.00  0.160          C  
ATOM   2571  OD1 ASP A 168      -5.460  58.598  -5.101  1.00  0.160          O  
ATOM   2572  OD2 ASP A 168      -5.250  59.629  -3.265  1.00  0.160          O  
ATOM   2573  H   ASP A 168      -2.364  58.364  -4.862  1.00  0.130          H  
ATOM   2574  HA  ASP A 168      -3.760  59.699  -6.956  1.00  0.140          H  
ATOM   2575 1HB  ASP A 168      -3.208  60.605  -4.099  1.00  0.200          H  
ATOM   2576 2HB  ASP A 168      -4.371  61.367  -5.147  1.00  0.200          H  
ATOM   2577  N   LEU A 169      -1.142  61.350  -5.769  1.00  0.110          N  
ATOM   2578  CA  LEU A 169      -0.195  62.437  -5.989  1.00  0.110          C  
ATOM   2579  C   LEU A 169       0.514  62.261  -7.331  1.00  0.110          C  
ATOM   2580  O   LEU A 169       0.777  63.231  -8.053  1.00  0.110          O  
ATOM   2581  CB  LEU A 169       0.834  62.458  -4.847  1.00  0.150          C  
ATOM   2582  CG  LEU A 169       0.346  62.849  -3.415  1.00  0.150          C  
ATOM   2583  CD1 LEU A 169       1.463  62.595  -2.423  1.00  0.150          C  
ATOM   2584  CD2 LEU A 169      -0.030  64.297  -3.344  1.00  0.150          C  
ATOM   2585  H   LEU A 169      -1.002  60.724  -4.968  1.00  0.130          H  
ATOM   2586  HA  LEU A 169      -0.743  63.374  -6.016  1.00  0.130          H  
ATOM   2587 1HB  LEU A 169       1.264  61.460  -4.775  1.00  0.180          H  
ATOM   2588 2HB  LEU A 169       1.606  63.137  -5.112  1.00  0.180          H  
ATOM   2589  HG  LEU A 169      -0.509  62.244  -3.150  1.00  0.180          H  
ATOM   2590 1HD1 LEU A 169       1.112  62.858  -1.451  1.00  0.180          H  
ATOM   2591 2HD1 LEU A 169       1.745  61.551  -2.436  1.00  0.180          H  
ATOM   2592 3HD1 LEU A 169       2.319  63.209  -2.673  1.00  0.180          H  
ATOM   2593 1HD2 LEU A 169      -0.361  64.528  -2.332  1.00  0.180          H  
ATOM   2594 2HD2 LEU A 169       0.837  64.904  -3.586  1.00  0.180          H  
ATOM   2595 3HD2 LEU A 169      -0.840  64.509  -4.035  1.00  0.180          H  
ATOM   2596  N   SER A 170       0.809  61.000  -7.670  1.00  0.100          N  
ATOM   2597  CA  SER A 170       1.464  60.630  -8.923  1.00  0.110          C  
ATOM   2598  C   SER A 170       0.574  61.015 -10.119  1.00  0.100          C  
ATOM   2599  O   SER A 170       1.061  61.326 -11.210  1.00  0.110          O  
ATOM   2600  CB  SER A 170       1.768  59.150  -8.915  1.00  0.150          C  
ATOM   2601  OG  SER A 170       2.692  58.829  -7.894  1.00  0.150          O  
ATOM   2602  H   SER A 170       0.619  60.264  -6.985  1.00  0.120          H  
ATOM   2603  HA  SER A 170       2.398  61.181  -8.999  1.00  0.130          H  
ATOM   2604 1HB  SER A 170       0.863  58.581  -8.787  1.00  0.180          H  
ATOM   2605 2HB  SER A 170       2.191  58.881  -9.881  1.00  0.180          H  
ATOM   2606  HG  SER A 170       2.210  58.935  -7.041  1.00  0.180          H  
ATOM   2607  N   GLY A 171      -0.743  60.886  -9.960  1.00  0.100          N  
ATOM   2608  CA  GLY A 171      -1.691  61.358 -10.970  1.00  0.100          C  
ATOM   2609  C   GLY A 171      -1.872  60.451 -12.175  1.00  0.130          C  
ATOM   2610  O   GLY A 171      -2.591  60.783 -13.124  1.00  0.350          O  
ATOM   2611  H   GLY A 171      -1.097  60.501  -9.075  1.00  0.120          H  
ATOM   2612 1HA  GLY A 171      -2.655  61.500 -10.480  1.00  0.120          H  
ATOM   2613 2HA  GLY A 171      -1.373  62.344 -11.306  1.00  0.120          H  
ATOM   2614  N   GLY A 172      -1.231  59.308 -12.145  1.00  0.160          N  
ATOM   2615  CA  GLY A 172      -1.279  58.370 -13.248  1.00  0.160          C  
ATOM   2616  C   GLY A 172       0.054  58.284 -13.970  1.00  0.170          C  
ATOM   2617  O   GLY A 172       0.207  57.468 -14.881  1.00  0.240          O  
ATOM   2618  H   GLY A 172      -0.664  59.122 -11.332  1.00  0.190          H  
ATOM   2619 1HA  GLY A 172      -1.553  57.387 -12.875  1.00  0.190          H  
ATOM   2620 2HA  GLY A 172      -2.054  58.670 -13.952  1.00  0.190          H  
ATOM   2621  N   LYS A 173       1.041  59.097 -13.570  1.00  0.150          N  
ATOM   2622  CA  LYS A 173       2.329  58.980 -14.236  1.00  0.160          C  
ATOM   2623  C   LYS A 173       3.068  57.807 -13.590  1.00  0.170          C  
ATOM   2624  O   LYS A 173       3.488  57.884 -12.428  1.00  0.290          O  
ATOM   2625  CB  LYS A 173       3.110  60.296 -14.130  1.00  0.220          C  
ATOM   2626  CG  LYS A 173       4.414  60.327 -14.925  1.00  0.220          C  
ATOM   2627  CD  LYS A 173       5.087  61.700 -14.882  1.00  0.220          C  
ATOM   2628  CE  LYS A 173       6.370  61.698 -15.715  1.00  0.220          C  
ATOM   2629  NZ  LYS A 173       7.038  63.031 -15.735  1.00  0.220          N  
ATOM   2630  H   LYS A 173       0.899  59.793 -12.830  1.00  0.180          H  
ATOM   2631  HA  LYS A 173       2.175  58.743 -15.292  1.00  0.190          H  
ATOM   2632 1HB  LYS A 173       2.482  61.113 -14.486  1.00  0.260          H  
ATOM   2633 2HB  LYS A 173       3.339  60.497 -13.083  1.00  0.260          H  
ATOM   2634 1HG  LYS A 173       5.102  59.575 -14.535  1.00  0.260          H  
ATOM   2635 2HG  LYS A 173       4.198  60.082 -15.961  1.00  0.260          H  
ATOM   2636 1HD  LYS A 173       4.404  62.455 -15.278  1.00  0.260          H  
ATOM   2637 2HD  LYS A 173       5.327  61.955 -13.848  1.00  0.260          H  
ATOM   2638 1HE  LYS A 173       7.059  60.963 -15.297  1.00  0.260          H  
ATOM   2639 2HE  LYS A 173       6.126  61.409 -16.738  1.00  0.260          H  
ATOM   2640 1HZ  LYS A 173       7.878  62.978 -16.296  1.00  0.260          H  
ATOM   2641 2HZ  LYS A 173       6.413  63.718 -16.133  1.00  0.260          H  
ATOM   2642 3HZ  LYS A 173       7.280  63.305 -14.797  1.00  0.260          H  
ATOM   2643  N   SER A 174       3.251  56.725 -14.348  1.00  0.140          N  
ATOM   2644  CA  SER A 174       3.847  55.491 -13.841  1.00  0.140          C  
ATOM   2645  C   SER A 174       5.279  55.678 -13.382  1.00  0.110          C  
ATOM   2646  O   SER A 174       5.725  55.031 -12.426  1.00  0.100          O  
ATOM   2647  CB  SER A 174       3.789  54.428 -14.912  1.00  0.200          C  
ATOM   2648  OG  SER A 174       4.547  54.799 -16.014  1.00  0.200          O  
ATOM   2649  H   SER A 174       2.952  56.760 -15.325  1.00  0.170          H  
ATOM   2650  HA  SER A 174       3.253  55.158 -12.991  1.00  0.170          H  
ATOM   2651 1HB  SER A 174       4.181  53.521 -14.522  1.00  0.240          H  
ATOM   2652 2HB  SER A 174       2.759  54.252 -15.213  1.00  0.240          H  
ATOM   2653  HG  SER A 174       4.013  55.493 -16.451  1.00  0.240          H  
ATOM   2654  N   GLY A 175       5.991  56.616 -14.003  1.00  0.110          N  
ATOM   2655  CA  GLY A 175       7.351  56.890 -13.571  1.00  0.120          C  
ATOM   2656  C   GLY A 175       7.359  57.421 -12.137  1.00  0.100          C  
ATOM   2657  O   GLY A 175       8.258  57.104 -11.338  1.00  0.170          O  
ATOM   2658  H   GLY A 175       5.593  57.091 -14.835  1.00  0.130          H  
ATOM   2659 1HA  GLY A 175       7.945  55.980 -13.630  1.00  0.140          H  
ATOM   2660 2HA  GLY A 175       7.803  57.619 -14.242  1.00  0.140          H  
ATOM   2661  N   ARG A 176       6.355  58.236 -11.795  1.00  0.140          N  
ATOM   2662  CA  ARG A 176       6.313  58.826 -10.485  1.00  0.120          C  
ATOM   2663  C   ARG A 176       5.848  57.795  -9.485  1.00  0.100          C  
ATOM   2664  O   ARG A 176       6.316  57.799  -8.348  1.00  0.100          O  
ATOM   2665  CB  ARG A 176       5.449  60.063 -10.454  1.00  0.180          C  
ATOM   2666  CG  ARG A 176       5.411  60.776  -9.116  1.00  0.180          C  
ATOM   2667  CD  ARG A 176       6.776  61.280  -8.624  1.00  0.180          C  
ATOM   2668  NE  ARG A 176       7.428  62.211  -9.549  1.00  0.180          N  
ATOM   2669  CZ  ARG A 176       7.093  63.519  -9.690  1.00  0.180          C  
ATOM   2670  NH1 ARG A 176       6.081  64.001  -9.009  1.00  0.180          N  
ATOM   2671  NH2 ARG A 176       7.775  64.294 -10.519  1.00  0.180          N  
ATOM   2672  H   ARG A 176       5.582  58.416 -12.434  1.00  0.170          H  
ATOM   2673  HA  ARG A 176       7.325  59.123 -10.232  1.00  0.140          H  
ATOM   2674 1HB  ARG A 176       5.791  60.768 -11.207  1.00  0.210          H  
ATOM   2675 2HB  ARG A 176       4.424  59.790 -10.710  1.00  0.210          H  
ATOM   2676 1HG  ARG A 176       4.739  61.621  -9.205  1.00  0.210          H  
ATOM   2677 2HG  ARG A 176       5.017  60.094  -8.362  1.00  0.210          H  
ATOM   2678 1HD  ARG A 176       6.664  61.784  -7.679  1.00  0.210          H  
ATOM   2679 2HD  ARG A 176       7.442  60.441  -8.460  1.00  0.210          H  
ATOM   2680  HE  ARG A 176       8.219  61.863 -10.083  1.00  0.210          H  
ATOM   2681 1HH1 ARG A 176       5.558  63.407  -8.395  1.00  0.210          H  
ATOM   2682 2HH1 ARG A 176       5.763  64.973  -9.084  1.00  0.210          H  
ATOM   2683 1HH2 ARG A 176       8.552  63.915 -11.043  1.00  0.210          H  
ATOM   2684 2HH2 ARG A 176       7.521  65.264 -10.633  1.00  0.210          H  
ATOM   2685  N   MET A 177       4.912  56.927  -9.888  1.00  0.090          N  
ATOM   2686  CA  MET A 177       4.445  55.891  -8.973  1.00  0.080          C  
ATOM   2687  C   MET A 177       5.596  54.986  -8.564  1.00  0.080          C  
ATOM   2688  O   MET A 177       5.744  54.657  -7.382  1.00  0.080          O  
ATOM   2689  CB  MET A 177       3.333  55.042  -9.587  1.00  0.120          C  
ATOM   2690  CG  MET A 177       2.019  55.755  -9.763  1.00  0.120          C  
ATOM   2691  SD  MET A 177       0.782  54.734 -10.520  1.00  0.120          S  
ATOM   2692  CE  MET A 177      -0.670  55.729 -10.370  1.00  0.120          C  
ATOM   2693  H   MET A 177       4.520  57.026 -10.829  1.00  0.110          H  
ATOM   2694  HA  MET A 177       4.059  56.375  -8.076  1.00  0.100          H  
ATOM   2695 1HB  MET A 177       3.653  54.691 -10.566  1.00  0.140          H  
ATOM   2696 2HB  MET A 177       3.160  54.160  -8.970  1.00  0.140          H  
ATOM   2697 1HG  MET A 177       1.657  56.097  -8.798  1.00  0.140          H  
ATOM   2698 2HG  MET A 177       2.180  56.619 -10.403  1.00  0.140          H  
ATOM   2699 1HE  MET A 177      -1.508  55.203 -10.803  1.00  0.140          H  
ATOM   2700 2HE  MET A 177      -0.869  55.930  -9.325  1.00  0.140          H  
ATOM   2701 3HE  MET A 177      -0.516  56.667 -10.886  1.00  0.140          H  
ATOM   2702  N   ARG A 178       6.419  54.575  -9.533  1.00  0.100          N  
ATOM   2703  CA  ARG A 178       7.546  53.717  -9.211  1.00  0.120          C  
ATOM   2704  C   ARG A 178       8.530  54.446  -8.297  1.00  0.110          C  
ATOM   2705  O   ARG A 178       9.059  53.849  -7.352  1.00  0.110          O  
ATOM   2706  CB  ARG A 178       8.222  53.217 -10.470  1.00  0.160          C  
ATOM   2707  CG  ARG A 178       7.374  52.193 -11.275  1.00  0.160          C  
ATOM   2708  CD  ARG A 178       8.166  51.489 -12.302  1.00  0.160          C  
ATOM   2709  NE  ARG A 178       8.748  52.404 -13.256  1.00  0.160          N  
ATOM   2710  CZ  ARG A 178       8.194  52.873 -14.403  1.00  0.160          C  
ATOM   2711  NH1 ARG A 178       6.987  52.504 -14.804  1.00  0.160          N  
ATOM   2712  NH2 ARG A 178       8.901  53.724 -15.134  1.00  0.160          N  
ATOM   2713  H   ARG A 178       6.239  54.844 -10.508  1.00  0.120          H  
ATOM   2714  HA  ARG A 178       7.177  52.850  -8.674  1.00  0.140          H  
ATOM   2715 1HB  ARG A 178       8.425  54.067 -11.129  1.00  0.190          H  
ATOM   2716 2HB  ARG A 178       9.180  52.758 -10.226  1.00  0.190          H  
ATOM   2717 1HG  ARG A 178       6.982  51.446 -10.601  1.00  0.190          H  
ATOM   2718 2HG  ARG A 178       6.552  52.708 -11.762  1.00  0.190          H  
ATOM   2719 1HD  ARG A 178       8.982  50.956 -11.814  1.00  0.190          H  
ATOM   2720 2HD  ARG A 178       7.540  50.777 -12.833  1.00  0.190          H  
ATOM   2721  HE  ARG A 178       9.694  52.742 -13.020  1.00  0.190          H  
ATOM   2722 1HH1 ARG A 178       6.442  51.862 -14.255  1.00  0.190          H  
ATOM   2723 2HH1 ARG A 178       6.617  52.871 -15.675  1.00  0.190          H  
ATOM   2724 1HH2 ARG A 178       9.841  54.017 -14.799  1.00  0.190          H  
ATOM   2725 2HH2 ARG A 178       8.527  54.097 -15.992  1.00  0.190          H  
ATOM   2726  N   THR A 179       8.755  55.740  -8.558  1.00  0.110          N  
ATOM   2727  CA  THR A 179       9.649  56.551  -7.750  1.00  0.110          C  
ATOM   2728  C   THR A 179       9.128  56.641  -6.313  1.00  0.090          C  
ATOM   2729  O   THR A 179       9.889  56.482  -5.353  1.00  0.090          O  
ATOM   2730  CB  THR A 179       9.778  57.969  -8.358  1.00  0.150          C  
ATOM   2731  OG1 THR A 179      10.344  57.883  -9.682  1.00  0.150          O  
ATOM   2732  CG2 THR A 179      10.661  58.851  -7.489  1.00  0.150          C  
ATOM   2733  H   THR A 179       8.329  56.172  -9.381  1.00  0.130          H  
ATOM   2734  HA  THR A 179      10.631  56.081  -7.736  1.00  0.130          H  
ATOM   2735  HB  THR A 179       8.800  58.417  -8.427  1.00  0.180          H  
ATOM   2736  HG1 THR A 179       9.706  57.445 -10.299  1.00  0.180          H  
ATOM   2737 1HG2 THR A 179      10.732  59.840  -7.939  1.00  0.180          H  
ATOM   2738 2HG2 THR A 179      10.231  58.942  -6.503  1.00  0.180          H  
ATOM   2739 3HG2 THR A 179      11.655  58.414  -7.415  1.00  0.180          H  
ATOM   2740  N   ALA A 180       7.826  56.914  -6.166  1.00  0.090          N  
ATOM   2741  CA  ALA A 180       7.185  57.058  -4.872  1.00  0.080          C  
ATOM   2742  C   ALA A 180       7.285  55.795  -4.034  1.00  0.070          C  
ATOM   2743  O   ALA A 180       7.558  55.864  -2.827  1.00  0.070          O  
ATOM   2744  CB  ALA A 180       5.725  57.393  -5.073  1.00  0.120          C  
ATOM   2745  H   ALA A 180       7.259  57.059  -7.002  1.00  0.110          H  
ATOM   2746  HA  ALA A 180       7.678  57.869  -4.340  1.00  0.100          H  
ATOM   2747 1HB  ALA A 180       5.275  57.531  -4.120  1.00  0.140          H  
ATOM   2748 2HB  ALA A 180       5.631  58.296  -5.662  1.00  0.140          H  
ATOM   2749 3HB  ALA A 180       5.235  56.576  -5.600  1.00  0.140          H  
ATOM   2750  N   ASN A 181       7.122  54.639  -4.681  1.00  0.070          N  
ATOM   2751  CA  ASN A 181       7.210  53.376  -3.978  1.00  0.070          C  
ATOM   2752  C   ASN A 181       8.659  53.064  -3.627  1.00  0.070          C  
ATOM   2753  O   ASN A 181       8.923  52.506  -2.556  1.00  0.070          O  
ATOM   2754  CB  ASN A 181       6.529  52.297  -4.780  1.00  0.100          C  
ATOM   2755  CG  ASN A 181       5.021  52.430  -4.695  1.00  0.100          C  
ATOM   2756  OD1 ASN A 181       4.392  51.943  -3.743  1.00  0.100          O  
ATOM   2757  ND2 ASN A 181       4.436  53.108  -5.641  1.00  0.100          N  
ATOM   2758  H   ASN A 181       6.856  54.655  -5.672  1.00  0.080          H  
ATOM   2759  HA  ASN A 181       6.665  53.471  -3.041  1.00  0.080          H  
ATOM   2760 1HB  ASN A 181       6.841  52.369  -5.825  1.00  0.120          H  
ATOM   2761 2HB  ASN A 181       6.822  51.322  -4.414  1.00  0.120          H  
ATOM   2762 1HD2 ASN A 181       3.448  53.245  -5.620  1.00  0.120          H  
ATOM   2763 2HD2 ASN A 181       4.990  53.512  -6.386  1.00  0.120          H  
ATOM   2764  N   ALA A 182       9.606  53.436  -4.501  1.00  0.080          N  
ATOM   2765  CA  ALA A 182      11.018  53.250  -4.197  1.00  0.080          C  
ATOM   2766  C   ALA A 182      11.377  54.067  -2.949  1.00  0.090          C  
ATOM   2767  O   ALA A 182      12.086  53.576  -2.064  1.00  0.100          O  
ATOM   2768  CB  ALA A 182      11.874  53.666  -5.380  1.00  0.110          C  
ATOM   2769  H   ALA A 182       9.339  53.812  -5.417  1.00  0.100          H  
ATOM   2770  HA  ALA A 182      11.193  52.197  -3.982  1.00  0.100          H  
ATOM   2771 1HB  ALA A 182      12.911  53.517  -5.153  1.00  0.130          H  
ATOM   2772 2HB  ALA A 182      11.599  53.067  -6.247  1.00  0.130          H  
ATOM   2773 3HB  ALA A 182      11.701  54.716  -5.596  1.00  0.130          H  
ATOM   2774  N   PHE A 183      10.836  55.296  -2.838  1.00  0.080          N  
ATOM   2775  CA  PHE A 183      11.085  56.093  -1.645  1.00  0.090          C  
ATOM   2776  C   PHE A 183      10.450  55.475  -0.424  1.00  0.080          C  
ATOM   2777  O   PHE A 183      11.085  55.401   0.624  1.00  0.080          O  
ATOM   2778  CB  PHE A 183      10.611  57.539  -1.772  1.00  0.120          C  
ATOM   2779  CG  PHE A 183      11.615  58.447  -2.377  1.00  0.120          C  
ATOM   2780  CD1 PHE A 183      11.527  58.871  -3.686  1.00  0.120          C  
ATOM   2781  CD2 PHE A 183      12.684  58.888  -1.597  1.00  0.120          C  
ATOM   2782  CE1 PHE A 183      12.484  59.710  -4.216  1.00  0.120          C  
ATOM   2783  CE2 PHE A 183      13.635  59.722  -2.118  1.00  0.120          C  
ATOM   2784  CZ  PHE A 183      13.538  60.134  -3.433  1.00  0.120          C  
ATOM   2785  H   PHE A 183      10.301  55.683  -3.624  1.00  0.100          H  
ATOM   2786  HA  PHE A 183      12.162  56.122  -1.490  1.00  0.110          H  
ATOM   2787 1HB  PHE A 183       9.712  57.563  -2.393  1.00  0.150          H  
ATOM   2788 2HB  PHE A 183      10.341  57.924  -0.801  1.00  0.150          H  
ATOM   2789  HD1 PHE A 183      10.696  58.533  -4.297  1.00  0.150          H  
ATOM   2790  HD2 PHE A 183      12.763  58.557  -0.558  1.00  0.150          H  
ATOM   2791  HE1 PHE A 183      12.410  60.038  -5.250  1.00  0.150          H  
ATOM   2792  HE2 PHE A 183      14.468  60.057  -1.499  1.00  0.150          H  
ATOM   2793  HZ  PHE A 183      14.294  60.796  -3.851  1.00  0.150          H  
ATOM   2794  N   PHE A 184       9.225  54.970  -0.548  1.00  0.070          N  
ATOM   2795  CA  PHE A 184       8.551  54.371   0.594  1.00  0.070          C  
ATOM   2796  C   PHE A 184       9.450  53.236   1.133  1.00  0.070          C  
ATOM   2797  O   PHE A 184       9.671  53.145   2.343  1.00  0.060          O  
ATOM   2798  CB  PHE A 184       7.168  53.856   0.179  1.00  0.100          C  
ATOM   2799  CG  PHE A 184       6.236  53.487   1.314  1.00  0.100          C  
ATOM   2800  CD1 PHE A 184       5.421  54.476   1.862  1.00  0.100          C  
ATOM   2801  CD2 PHE A 184       6.160  52.224   1.836  1.00  0.100          C  
ATOM   2802  CE1 PHE A 184       4.547  54.207   2.885  1.00  0.100          C  
ATOM   2803  CE2 PHE A 184       5.289  51.950   2.881  1.00  0.100          C  
ATOM   2804  CZ  PHE A 184       4.480  52.938   3.396  1.00  0.100          C  
ATOM   2805  H   PHE A 184       8.720  55.068  -1.436  1.00  0.080          H  
ATOM   2806  HA  PHE A 184       8.430  55.117   1.378  1.00  0.080          H  
ATOM   2807 1HB  PHE A 184       6.679  54.613  -0.434  1.00  0.120          H  
ATOM   2808 2HB  PHE A 184       7.295  52.975  -0.452  1.00  0.120          H  
ATOM   2809  HD1 PHE A 184       5.479  55.474   1.464  1.00  0.120          H  
ATOM   2810  HD2 PHE A 184       6.787  51.446   1.424  1.00  0.120          H  
ATOM   2811  HE1 PHE A 184       3.919  55.000   3.290  1.00  0.120          H  
ATOM   2812  HE2 PHE A 184       5.234  50.949   3.301  1.00  0.120          H  
ATOM   2813  HZ  PHE A 184       3.793  52.708   4.211  1.00  0.120          H  
ATOM   2814  N   SER A 185       9.985  52.384   0.226  1.00  0.070          N  
ATOM   2815  CA  SER A 185      10.889  51.281   0.599  1.00  0.070          C  
ATOM   2816  C   SER A 185      12.136  51.801   1.307  1.00  0.060          C  
ATOM   2817  O   SER A 185      12.547  51.250   2.341  1.00  0.060          O  
ATOM   2818  CB  SER A 185      11.289  50.471  -0.621  1.00  0.100          C  
ATOM   2819  OG  SER A 185      12.201  49.447  -0.278  1.00  0.100          O  
ATOM   2820  H   SER A 185       9.735  52.498  -0.762  1.00  0.080          H  
ATOM   2821  HA  SER A 185      10.367  50.628   1.283  1.00  0.080          H  
ATOM   2822 1HB  SER A 185      10.390  50.028  -1.050  1.00  0.120          H  
ATOM   2823 2HB  SER A 185      11.725  51.116  -1.378  1.00  0.120          H  
ATOM   2824  HG  SER A 185      13.097  49.843  -0.333  1.00  0.120          H  
ATOM   2825  N   PHE A 186      12.735  52.860   0.762  1.00  0.070          N  
ATOM   2826  CA  PHE A 186      13.888  53.494   1.377  1.00  0.070          C  
ATOM   2827  C   PHE A 186      13.590  53.918   2.799  1.00  0.060          C  
ATOM   2828  O   PHE A 186      14.361  53.614   3.713  1.00  0.060          O  
ATOM   2829  CB  PHE A 186      14.330  54.697   0.562  1.00  0.100          C  
ATOM   2830  CG  PHE A 186      15.315  55.536   1.237  1.00  0.100          C  
ATOM   2831  CD1 PHE A 186      16.627  55.149   1.354  1.00  0.100          C  
ATOM   2832  CD2 PHE A 186      14.915  56.757   1.760  1.00  0.100          C  
ATOM   2833  CE1 PHE A 186      17.534  55.957   1.990  1.00  0.100          C  
ATOM   2834  CE2 PHE A 186      15.808  57.567   2.392  1.00  0.100          C  
ATOM   2835  CZ  PHE A 186      17.124  57.171   2.511  1.00  0.100          C  
ATOM   2836  H   PHE A 186      12.381  53.224  -0.131  1.00  0.080          H  
ATOM   2837  HA  PHE A 186      14.701  52.769   1.401  1.00  0.080          H  
ATOM   2838 1HB  PHE A 186      14.748  54.363  -0.380  1.00  0.120          H  
ATOM   2839 2HB  PHE A 186      13.483  55.308   0.332  1.00  0.120          H  
ATOM   2840  HD1 PHE A 186      16.942  54.195   0.938  1.00  0.120          H  
ATOM   2841  HD2 PHE A 186      13.870  57.067   1.667  1.00  0.120          H  
ATOM   2842  HE1 PHE A 186      18.573  55.641   2.080  1.00  0.120          H  
ATOM   2843  HE2 PHE A 186      15.481  58.522   2.802  1.00  0.120          H  
ATOM   2844  HZ  PHE A 186      17.842  57.815   3.016  1.00  0.120          H  
ATOM   2845  N   PHE A 187      12.481  54.622   2.993  1.00  0.060          N  
ATOM   2846  CA  PHE A 187      12.127  55.091   4.313  1.00  0.060          C  
ATOM   2847  C   PHE A 187      11.840  53.935   5.258  1.00  0.060          C  
ATOM   2848  O   PHE A 187      12.182  54.023   6.442  1.00  0.050          O  
ATOM   2849  CB  PHE A 187      10.969  56.054   4.240  1.00  0.080          C  
ATOM   2850  CG  PHE A 187      11.368  57.360   3.699  1.00  0.080          C  
ATOM   2851  CD1 PHE A 187      10.864  57.795   2.494  1.00  0.080          C  
ATOM   2852  CD2 PHE A 187      12.263  58.173   4.387  1.00  0.080          C  
ATOM   2853  CE1 PHE A 187      11.227  59.001   1.981  1.00  0.080          C  
ATOM   2854  CE2 PHE A 187      12.632  59.385   3.870  1.00  0.080          C  
ATOM   2855  CZ  PHE A 187      12.114  59.801   2.665  1.00  0.080          C  
ATOM   2856  H   PHE A 187      11.892  54.856   2.190  1.00  0.070          H  
ATOM   2857  HA  PHE A 187      12.984  55.633   4.704  1.00  0.070          H  
ATOM   2858 1HB  PHE A 187      10.201  55.639   3.585  1.00  0.100          H  
ATOM   2859 2HB  PHE A 187      10.535  56.203   5.220  1.00  0.100          H  
ATOM   2860  HD1 PHE A 187      10.161  57.168   1.955  1.00  0.100          H  
ATOM   2861  HD2 PHE A 187      12.673  57.844   5.344  1.00  0.100          H  
ATOM   2862  HE1 PHE A 187      10.810  59.326   1.035  1.00  0.100          H  
ATOM   2863  HE2 PHE A 187      13.335  60.021   4.410  1.00  0.100          H  
ATOM   2864  HZ  PHE A 187      12.408  60.764   2.260  1.00  0.100          H  
ATOM   2865  N   MET A 188      11.215  52.853   4.771  1.00  0.050          N  
ATOM   2866  CA  MET A 188      11.008  51.712   5.649  1.00  0.050          C  
ATOM   2867  C   MET A 188      12.359  51.186   6.129  1.00  0.050          C  
ATOM   2868  O   MET A 188      12.505  50.848   7.308  1.00  0.050          O  
ATOM   2869  CB  MET A 188      10.237  50.571   4.972  1.00  0.070          C  
ATOM   2870  CG  MET A 188       8.761  50.831   4.735  1.00  0.070          C  
ATOM   2871  SD  MET A 188       7.832  49.364   4.232  1.00  0.070          S  
ATOM   2872  CE  MET A 188       8.418  49.040   2.596  1.00  0.070          C  
ATOM   2873  H   MET A 188      10.867  52.849   3.806  1.00  0.060          H  
ATOM   2874  HA  MET A 188      10.445  52.046   6.520  1.00  0.060          H  
ATOM   2875 1HB  MET A 188      10.686  50.402   3.998  1.00  0.080          H  
ATOM   2876 2HB  MET A 188      10.349  49.651   5.533  1.00  0.080          H  
ATOM   2877 1HG  MET A 188       8.322  51.209   5.650  1.00  0.080          H  
ATOM   2878 2HG  MET A 188       8.647  51.585   3.965  1.00  0.080          H  
ATOM   2879 1HE  MET A 188       7.894  48.179   2.197  1.00  0.080          H  
ATOM   2880 2HE  MET A 188       8.236  49.895   1.964  1.00  0.080          H  
ATOM   2881 3HE  MET A 188       9.485  48.827   2.627  1.00  0.080          H  
ATOM   2882  N   ALA A 189      13.355  51.118   5.223  1.00  0.050          N  
ATOM   2883  CA  ALA A 189      14.687  50.665   5.612  1.00  0.050          C  
ATOM   2884  C   ALA A 189      15.270  51.592   6.677  1.00  0.050          C  
ATOM   2885  O   ALA A 189      15.848  51.111   7.650  1.00  0.060          O  
ATOM   2886  CB  ALA A 189      15.606  50.601   4.411  1.00  0.070          C  
ATOM   2887  H   ALA A 189      13.151  51.342   4.239  1.00  0.060          H  
ATOM   2888  HA  ALA A 189      14.595  49.668   6.037  1.00  0.060          H  
ATOM   2889 1HB  ALA A 189      16.581  50.241   4.723  1.00  0.080          H  
ATOM   2890 2HB  ALA A 189      15.181  49.929   3.670  1.00  0.080          H  
ATOM   2891 3HB  ALA A 189      15.708  51.587   3.981  1.00  0.080          H  
ATOM   2892  N   VAL A 190      15.054  52.910   6.541  1.00  0.060          N  
ATOM   2893  CA  VAL A 190      15.557  53.867   7.527  1.00  0.060          C  
ATOM   2894  C   VAL A 190      14.936  53.581   8.885  1.00  0.050          C  
ATOM   2895  O   VAL A 190      15.635  53.566   9.903  1.00  0.050          O  
ATOM   2896  CB  VAL A 190      15.238  55.326   7.117  1.00  0.080          C  
ATOM   2897  CG1 VAL A 190      15.579  56.295   8.266  1.00  0.080          C  
ATOM   2898  CG2 VAL A 190      16.030  55.689   5.853  1.00  0.080          C  
ATOM   2899  H   VAL A 190      14.599  53.229   5.678  1.00  0.070          H  
ATOM   2900  HA  VAL A 190      16.637  53.752   7.603  1.00  0.070          H  
ATOM   2901  HB  VAL A 190      14.178  55.417   6.917  1.00  0.100          H  
ATOM   2902 1HG1 VAL A 190      15.339  57.311   7.961  1.00  0.100          H  
ATOM   2903 2HG1 VAL A 190      15.002  56.053   9.158  1.00  0.100          H  
ATOM   2904 3HG1 VAL A 190      16.642  56.227   8.499  1.00  0.100          H  
ATOM   2905 1HG2 VAL A 190      15.796  56.710   5.553  1.00  0.100          H  
ATOM   2906 2HG2 VAL A 190      17.096  55.606   6.056  1.00  0.100          H  
ATOM   2907 3HG2 VAL A 190      15.774  55.021   5.048  1.00  0.100          H  
ATOM   2908  N   GLY A 191      13.627  53.356   8.893  1.00  0.050          N  
ATOM   2909  CA  GLY A 191      12.892  53.034  10.101  1.00  0.050          C  
ATOM   2910  C   GLY A 191      13.478  51.790  10.757  1.00  0.050          C  
ATOM   2911  O   GLY A 191      13.761  51.799  11.961  1.00  0.050          O  
ATOM   2912  H   GLY A 191      13.118  53.435   8.006  1.00  0.060          H  
ATOM   2913 1HA  GLY A 191      12.919  53.878  10.790  1.00  0.060          H  
ATOM   2914 2HA  GLY A 191      11.851  52.856   9.849  1.00  0.060          H  
ATOM   2915  N   ASN A 192      13.670  50.720   9.965  1.00  0.050          N  
ATOM   2916  CA  ASN A 192      14.195  49.470  10.495  1.00  0.050          C  
ATOM   2917  C   ASN A 192      15.589  49.635  11.089  1.00  0.050          C  
ATOM   2918  O   ASN A 192      15.869  49.092  12.158  1.00  0.050          O  
ATOM   2919  CB  ASN A 192      14.226  48.399   9.418  1.00  0.070          C  
ATOM   2920  CG  ASN A 192      12.857  47.858   9.040  1.00  0.070          C  
ATOM   2921  OD1 ASN A 192      11.868  47.971   9.774  1.00  0.070          O  
ATOM   2922  ND2 ASN A 192      12.791  47.256   7.881  1.00  0.070          N  
ATOM   2923  H   ASN A 192      13.400  50.781   8.977  1.00  0.060          H  
ATOM   2924  HA  ASN A 192      13.541  49.148  11.287  1.00  0.060          H  
ATOM   2925 1HB  ASN A 192      14.695  48.811   8.523  1.00  0.080          H  
ATOM   2926 2HB  ASN A 192      14.850  47.573   9.753  1.00  0.080          H  
ATOM   2927 1HD2 ASN A 192      11.931  46.867   7.556  1.00  0.080          H  
ATOM   2928 2HD2 ASN A 192      13.602  47.174   7.305  1.00  0.080          H  
ATOM   2929  N   ILE A 193      16.435  50.444  10.451  1.00  0.050          N  
ATOM   2930  CA  ILE A 193      17.788  50.681  10.938  1.00  0.060          C  
ATOM   2931  C   ILE A 193      17.754  51.386  12.284  1.00  0.060          C  
ATOM   2932  O   ILE A 193      18.455  50.980  13.221  1.00  0.060          O  
ATOM   2933  CB  ILE A 193      18.578  51.517   9.906  1.00  0.080          C  
ATOM   2934  CG1 ILE A 193      18.791  50.645   8.646  1.00  0.080          C  
ATOM   2935  CG2 ILE A 193      19.921  52.025  10.504  1.00  0.080          C  
ATOM   2936  CD1 ILE A 193      19.225  51.388   7.411  1.00  0.080          C  
ATOM   2937  H   ILE A 193      16.141  50.839   9.551  1.00  0.060          H  
ATOM   2938  HA  ILE A 193      18.277  49.722  11.064  1.00  0.070          H  
ATOM   2939  HB  ILE A 193      17.972  52.373   9.606  1.00  0.100          H  
ATOM   2940 1HG1 ILE A 193      19.540  49.885   8.863  1.00  0.100          H  
ATOM   2941 2HG1 ILE A 193      17.873  50.150   8.428  1.00  0.100          H  
ATOM   2942 1HG2 ILE A 193      20.452  52.613   9.765  1.00  0.100          H  
ATOM   2943 2HG2 ILE A 193      19.735  52.651  11.375  1.00  0.100          H  
ATOM   2944 3HG2 ILE A 193      20.534  51.187  10.796  1.00  0.100          H  
ATOM   2945 1HD1 ILE A 193      19.308  50.690   6.602  1.00  0.100          H  
ATOM   2946 2HD1 ILE A 193      18.471  52.131   7.159  1.00  0.100          H  
ATOM   2947 3HD1 ILE A 193      20.179  51.878   7.570  1.00  0.100          H  
ATOM   2948  N   LEU A 194      16.956  52.454  12.377  1.00  0.050          N  
ATOM   2949  CA  LEU A 194      16.841  53.216  13.609  1.00  0.060          C  
ATOM   2950  C   LEU A 194      16.241  52.364  14.722  1.00  0.060          C  
ATOM   2951  O   LEU A 194      16.644  52.467  15.888  1.00  0.070          O  
ATOM   2952  CB  LEU A 194      15.921  54.421  13.376  1.00  0.080          C  
ATOM   2953  CG  LEU A 194      16.396  55.549  12.458  1.00  0.080          C  
ATOM   2954  CD1 LEU A 194      15.203  56.495  12.231  1.00  0.080          C  
ATOM   2955  CD2 LEU A 194      17.571  56.284  13.075  1.00  0.080          C  
ATOM   2956  H   LEU A 194      16.420  52.748  11.550  1.00  0.060          H  
ATOM   2957  HA  LEU A 194      17.832  53.535  13.918  1.00  0.070          H  
ATOM   2958 1HB  LEU A 194      15.010  54.038  12.920  1.00  0.100          H  
ATOM   2959 2HB  LEU A 194      15.673  54.861  14.334  1.00  0.100          H  
ATOM   2960  HG  LEU A 194      16.698  55.141  11.497  1.00  0.100          H  
ATOM   2961 1HD1 LEU A 194      15.501  57.303  11.564  1.00  0.100          H  
ATOM   2962 2HD1 LEU A 194      14.380  55.938  11.776  1.00  0.100          H  
ATOM   2963 3HD1 LEU A 194      14.876  56.912  13.181  1.00  0.100          H  
ATOM   2964 1HD2 LEU A 194      17.880  57.087  12.406  1.00  0.100          H  
ATOM   2965 2HD2 LEU A 194      17.277  56.705  14.037  1.00  0.100          H  
ATOM   2966 3HD2 LEU A 194      18.406  55.605  13.219  1.00  0.100          H  
ATOM   2967  N   GLY A 195      15.240  51.557  14.355  1.00  0.060          N  
ATOM   2968  CA  GLY A 195      14.518  50.676  15.254  1.00  0.060          C  
ATOM   2969  C   GLY A 195      15.429  49.639  15.851  1.00  0.040          C  
ATOM   2970  O   GLY A 195      15.470  49.475  17.073  1.00  0.040          O  
ATOM   2971  H   GLY A 195      14.935  51.563  13.379  1.00  0.070          H  
ATOM   2972 1HA  GLY A 195      14.053  51.249  16.050  1.00  0.070          H  
ATOM   2973 2HA  GLY A 195      13.719  50.198  14.707  1.00  0.070          H  
ATOM   2974  N   TYR A 196      16.154  48.922  14.995  1.00  0.050          N  
ATOM   2975  CA  TYR A 196      17.048  47.885  15.455  1.00  0.080          C  
ATOM   2976  C   TYR A 196      18.131  48.492  16.337  1.00  0.100          C  
ATOM   2977  O   TYR A 196      18.465  47.923  17.381  1.00  0.130          O  
ATOM   2978  CB  TYR A 196      17.677  47.165  14.260  1.00  0.100          C  
ATOM   2979  CG  TYR A 196      16.715  46.314  13.379  1.00  0.100          C  
ATOM   2980  CD1 TYR A 196      17.059  46.079  12.060  1.00  0.100          C  
ATOM   2981  CD2 TYR A 196      15.516  45.794  13.861  1.00  0.100          C  
ATOM   2982  CE1 TYR A 196      16.238  45.336  11.241  1.00  0.100          C  
ATOM   2983  CE2 TYR A 196      14.691  45.059  13.028  1.00  0.100          C  
ATOM   2984  CZ  TYR A 196      15.049  44.827  11.733  1.00  0.100          C  
ATOM   2985  OH  TYR A 196      14.225  44.084  10.921  1.00  0.100          O  
ATOM   2986  H   TYR A 196      16.071  49.095  13.990  1.00  0.060          H  
ATOM   2987  HA  TYR A 196      16.492  47.182  16.068  1.00  0.100          H  
ATOM   2988 1HB  TYR A 196      18.114  47.922  13.619  1.00  0.120          H  
ATOM   2989 2HB  TYR A 196      18.486  46.522  14.602  1.00  0.120          H  
ATOM   2990  HD1 TYR A 196      17.981  46.483  11.673  1.00  0.120          H  
ATOM   2991  HD2 TYR A 196      15.208  45.955  14.881  1.00  0.120          H  
ATOM   2992  HE1 TYR A 196      16.526  45.155  10.210  1.00  0.120          H  
ATOM   2993  HE2 TYR A 196      13.754  44.658  13.415  1.00  0.120          H  
ATOM   2994  HH  TYR A 196      14.597  44.041  10.035  1.00  0.120          H  
ATOM   2995  N   ALA A 197      18.674  49.654  15.946  1.00  0.100          N  
ATOM   2996  CA  ALA A 197      19.698  50.273  16.761  1.00  0.150          C  
ATOM   2997  C   ALA A 197      19.162  50.608  18.158  1.00  0.150          C  
ATOM   2998  O   ALA A 197      19.843  50.358  19.153  1.00  0.310          O  
ATOM   2999  CB  ALA A 197      20.212  51.518  16.069  1.00  0.190          C  
ATOM   3000  H   ALA A 197      18.407  50.097  15.060  1.00  0.120          H  
ATOM   3001  HA  ALA A 197      20.516  49.564  16.874  1.00  0.180          H  
ATOM   3002 1HB  ALA A 197      21.000  51.969  16.666  1.00  0.230          H  
ATOM   3003 2HB  ALA A 197      20.601  51.249  15.086  1.00  0.230          H  
ATOM   3004 3HB  ALA A 197      19.390  52.225  15.950  1.00  0.230          H  
ATOM   3005  N   ALA A 198      17.928  51.137  18.251  1.00  0.060          N  
ATOM   3006  CA  ALA A 198      17.340  51.427  19.559  1.00  0.050          C  
ATOM   3007  C   ALA A 198      17.052  50.146  20.349  1.00  0.060          C  
ATOM   3008  O   ALA A 198      17.320  50.066  21.548  1.00  0.060          O  
ATOM   3009  CB  ALA A 198      16.048  52.216  19.394  1.00  0.070          C  
ATOM   3010  H   ALA A 198      17.413  51.390  17.400  1.00  0.070          H  
ATOM   3011  HA  ALA A 198      18.055  52.021  20.124  1.00  0.060          H  
ATOM   3012 1HB  ALA A 198      15.633  52.450  20.373  1.00  0.090          H  
ATOM   3013 2HB  ALA A 198      16.257  53.137  18.853  1.00  0.090          H  
ATOM   3014 3HB  ALA A 198      15.333  51.617  18.825  1.00  0.090          H  
ATOM   3015  N   GLY A 199      16.504  49.124  19.684  1.00  0.060          N  
ATOM   3016  CA  GLY A 199      16.117  47.878  20.350  1.00  0.070          C  
ATOM   3017  C   GLY A 199      17.294  47.170  21.019  1.00  0.090          C  
ATOM   3018  O   GLY A 199      17.174  46.615  22.111  1.00  0.100          O  
ATOM   3019  H   GLY A 199      16.296  49.226  18.690  1.00  0.070          H  
ATOM   3020 1HA  GLY A 199      15.350  48.096  21.087  1.00  0.080          H  
ATOM   3021 2HA  GLY A 199      15.660  47.215  19.615  1.00  0.080          H  
ATOM   3022  N   SER A 200      18.462  47.256  20.392  1.00  0.100          N  
ATOM   3023  CA  SER A 200      19.700  46.640  20.869  1.00  0.130          C  
ATOM   3024  C   SER A 200      20.485  47.521  21.844  1.00  0.110          C  
ATOM   3025  O   SER A 200      21.570  47.148  22.313  1.00  0.130          O  
ATOM   3026  CB  SER A 200      20.591  46.286  19.689  1.00  0.170          C  
ATOM   3027  OG  SER A 200      20.028  45.267  18.893  1.00  0.170          O  
ATOM   3028  H   SER A 200      18.475  47.696  19.464  1.00  0.120          H  
ATOM   3029  HA  SER A 200      19.437  45.720  21.388  1.00  0.160          H  
ATOM   3030 1HB  SER A 200      20.732  47.185  19.079  1.00  0.200          H  
ATOM   3031 2HB  SER A 200      21.570  45.978  20.046  1.00  0.200          H  
ATOM   3032  HG  SER A 200      20.581  45.213  18.110  1.00  0.200          H  
ATOM   3033  N   TYR A 201      19.957  48.695  22.165  1.00  0.110          N  
ATOM   3034  CA  TYR A 201      20.649  49.647  23.010  1.00  0.120          C  
ATOM   3035  C   TYR A 201      20.496  49.307  24.483  1.00  0.120          C  
ATOM   3036  O   TYR A 201      19.695  49.915  25.199  1.00  0.120          O  
ATOM   3037  CB  TYR A 201      20.115  51.056  22.686  1.00  0.160          C  
ATOM   3038  CG  TYR A 201      20.845  52.319  23.242  1.00  0.160          C  
ATOM   3039  CD1 TYR A 201      21.490  52.378  24.493  1.00  0.160          C  
ATOM   3040  CD2 TYR A 201      20.834  53.458  22.447  1.00  0.160          C  
ATOM   3041  CE1 TYR A 201      22.079  53.537  24.913  1.00  0.160          C  
ATOM   3042  CE2 TYR A 201      21.435  54.618  22.881  1.00  0.160          C  
ATOM   3043  CZ  TYR A 201      22.051  54.659  24.108  1.00  0.160          C  
ATOM   3044  OH  TYR A 201      22.641  55.823  24.538  1.00  0.160          O  
ATOM   3045  H   TYR A 201      19.038  48.961  21.800  1.00  0.130          H  
ATOM   3046  HA  TYR A 201      21.712  49.613  22.770  1.00  0.140          H  
ATOM   3047 1HB  TYR A 201      20.082  51.157  21.604  1.00  0.200          H  
ATOM   3048 2HB  TYR A 201      19.085  51.106  23.016  1.00  0.200          H  
ATOM   3049  HD1 TYR A 201      21.533  51.543  25.151  1.00  0.200          H  
ATOM   3050  HD2 TYR A 201      20.339  53.434  21.476  1.00  0.200          H  
ATOM   3051  HE1 TYR A 201      22.566  53.569  25.888  1.00  0.200          H  
ATOM   3052  HE2 TYR A 201      21.417  55.508  22.252  1.00  0.200          H  
ATOM   3053  HH  TYR A 201      23.043  55.682  25.398  1.00  0.200          H  
ATOM   3054  N   SER A 202      21.281  48.338  24.931  1.00  0.140          N  
ATOM   3055  CA  SER A 202      21.224  47.924  26.320  1.00  0.150          C  
ATOM   3056  C   SER A 202      21.503  49.154  27.161  1.00  0.170          C  
ATOM   3057  O   SER A 202      22.349  49.976  26.809  1.00  0.180          O  
ATOM   3058  CB  SER A 202      22.248  46.843  26.621  1.00  0.210          C  
ATOM   3059  OG  SER A 202      21.974  45.667  25.906  1.00  0.210          O  
ATOM   3060  H   SER A 202      21.872  47.855  24.248  1.00  0.170          H  
ATOM   3061  HA  SER A 202      20.225  47.552  26.545  1.00  0.180          H  
ATOM   3062 1HB  SER A 202      23.242  47.207  26.362  1.00  0.250          H  
ATOM   3063 2HB  SER A 202      22.248  46.633  27.692  1.00  0.250          H  
ATOM   3064  HG  SER A 202      22.669  45.046  26.140  1.00  0.250          H  
ATOM   3065  N   HIS A 203      20.782  49.268  28.272  1.00  0.170          N  
ATOM   3066  CA  HIS A 203      20.851  50.380  29.222  1.00  0.190          C  
ATOM   3067  C   HIS A 203      20.255  51.690  28.680  1.00  0.160          C  
ATOM   3068  O   HIS A 203      20.356  52.736  29.324  1.00  0.180          O  
ATOM   3069  CB  HIS A 203      22.293  50.642  29.673  1.00  0.260          C  
ATOM   3070  CG  HIS A 203      22.994  49.447  30.243  1.00  0.260          C  
ATOM   3071  ND1 HIS A 203      22.626  48.852  31.436  1.00  0.260          N  
ATOM   3072  CD2 HIS A 203      24.043  48.734  29.777  1.00  0.260          C  
ATOM   3073  CE1 HIS A 203      23.436  47.837  31.683  1.00  0.260          C  
ATOM   3074  NE2 HIS A 203      24.297  47.742  30.691  1.00  0.260          N  
ATOM   3075  H   HIS A 203      20.135  48.525  28.477  1.00  0.200          H  
ATOM   3076  HA  HIS A 203      20.286  50.117  30.108  1.00  0.230          H  
ATOM   3077 1HB  HIS A 203      22.886  51.049  28.860  1.00  0.310          H  
ATOM   3078 2HB  HIS A 203      22.273  51.400  30.442  1.00  0.310          H  
ATOM   3079  HD2 HIS A 203      24.585  48.920  28.848  1.00  0.310          H  
ATOM   3080  HE1 HIS A 203      23.392  47.184  32.555  1.00  0.310          H  
ATOM   3081  HE2 HIS A 203      25.032  47.051  30.612  1.00  0.310          H  
ATOM   3082  N   LEU A 204      19.517  51.629  27.560  1.00  0.140          N  
ATOM   3083  CA  LEU A 204      18.804  52.796  27.038  1.00  0.120          C  
ATOM   3084  C   LEU A 204      17.876  53.361  28.086  1.00  0.130          C  
ATOM   3085  O   LEU A 204      17.743  54.574  28.219  1.00  0.140          O  
ATOM   3086  CB  LEU A 204      17.969  52.440  25.800  1.00  0.180          C  
ATOM   3087  CG  LEU A 204      17.113  53.583  25.142  1.00  0.180          C  
ATOM   3088  CD1 LEU A 204      17.990  54.728  24.653  1.00  0.180          C  
ATOM   3089  CD2 LEU A 204      16.301  52.968  23.979  1.00  0.180          C  
ATOM   3090  H   LEU A 204      19.496  50.769  27.007  1.00  0.170          H  
ATOM   3091  HA  LEU A 204      19.542  53.551  26.775  1.00  0.140          H  
ATOM   3092 1HB  LEU A 204      18.633  52.090  25.050  1.00  0.210          H  
ATOM   3093 2HB  LEU A 204      17.297  51.621  26.057  1.00  0.210          H  
ATOM   3094  HG  LEU A 204      16.444  53.987  25.878  1.00  0.210          H  
ATOM   3095 1HD1 LEU A 204      17.365  55.502  24.211  1.00  0.210          H  
ATOM   3096 2HD1 LEU A 204      18.549  55.156  25.481  1.00  0.210          H  
ATOM   3097 3HD1 LEU A 204      18.671  54.358  23.915  1.00  0.210          H  
ATOM   3098 1HD2 LEU A 204      15.677  53.730  23.522  1.00  0.210          H  
ATOM   3099 2HD2 LEU A 204      16.978  52.552  23.224  1.00  0.210          H  
ATOM   3100 3HD2 LEU A 204      15.671  52.172  24.369  1.00  0.210          H  
ATOM   3101  N   PHE A 205      17.250  52.486  28.870  1.00  0.130          N  
ATOM   3102  CA  PHE A 205      16.303  52.889  29.901  1.00  0.140          C  
ATOM   3103  C   PHE A 205      16.860  53.926  30.877  1.00  0.150          C  
ATOM   3104  O   PHE A 205      16.090  54.663  31.483  1.00  0.160          O  
ATOM   3105  CB  PHE A 205      15.813  51.690  30.694  1.00  0.190          C  
ATOM   3106  CG  PHE A 205      16.741  51.184  31.725  1.00  0.190          C  
ATOM   3107  CD1 PHE A 205      16.649  51.660  33.029  1.00  0.190          C  
ATOM   3108  CD2 PHE A 205      17.701  50.252  31.429  1.00  0.190          C  
ATOM   3109  CE1 PHE A 205      17.503  51.213  33.998  1.00  0.190          C  
ATOM   3110  CE2 PHE A 205      18.558  49.810  32.399  1.00  0.190          C  
ATOM   3111  CZ  PHE A 205      18.463  50.285  33.680  1.00  0.190          C  
ATOM   3112  H   PHE A 205      17.387  51.488  28.688  1.00  0.160          H  
ATOM   3113  HA  PHE A 205      15.438  53.322  29.423  1.00  0.170          H  
ATOM   3114 1HB  PHE A 205      14.904  51.967  31.178  1.00  0.230          H  
ATOM   3115 2HB  PHE A 205      15.587  50.876  30.012  1.00  0.230          H  
ATOM   3116  HD1 PHE A 205      15.881  52.404  33.278  1.00  0.230          H  
ATOM   3117  HD2 PHE A 205      17.783  49.870  30.421  1.00  0.230          H  
ATOM   3118  HE1 PHE A 205      17.423  51.596  35.017  1.00  0.230          H  
ATOM   3119  HE2 PHE A 205      19.316  49.084  32.154  1.00  0.230          H  
ATOM   3120  HZ  PHE A 205      19.151  49.925  34.444  1.00  0.230          H  
ATOM   3121  N   LYS A 206      18.183  54.036  31.023  1.00  0.160          N  
ATOM   3122  CA  LYS A 206      18.776  55.004  31.945  1.00  0.180          C  
ATOM   3123  C   LYS A 206      18.422  56.452  31.558  1.00  0.170          C  
ATOM   3124  O   LYS A 206      18.584  57.368  32.367  1.00  0.180          O  
ATOM   3125  CB  LYS A 206      20.283  54.810  32.032  1.00  0.240          C  
ATOM   3126  CG  LYS A 206      20.688  53.514  32.734  1.00  0.240          C  
ATOM   3127  CD  LYS A 206      22.202  53.374  32.820  1.00  0.240          C  
ATOM   3128  CE  LYS A 206      22.598  52.078  33.518  1.00  0.240          C  
ATOM   3129  NZ  LYS A 206      24.078  51.910  33.595  1.00  0.240          N  
ATOM   3130  H   LYS A 206      18.808  53.447  30.462  1.00  0.190          H  
ATOM   3131  HA  LYS A 206      18.359  54.819  32.934  1.00  0.220          H  
ATOM   3132 1HB  LYS A 206      20.700  54.793  31.024  1.00  0.290          H  
ATOM   3133 2HB  LYS A 206      20.730  55.648  32.564  1.00  0.290          H  
ATOM   3134 1HG  LYS A 206      20.261  53.493  33.737  1.00  0.290          H  
ATOM   3135 2HG  LYS A 206      20.284  52.667  32.172  1.00  0.290          H  
ATOM   3136 1HD  LYS A 206      22.623  53.383  31.815  1.00  0.290          H  
ATOM   3137 2HD  LYS A 206      22.612  54.216  33.375  1.00  0.290          H  
ATOM   3138 1HE  LYS A 206      22.187  52.076  34.526  1.00  0.290          H  
ATOM   3139 2HE  LYS A 206      22.174  51.240  32.965  1.00  0.290          H  
ATOM   3140 1HZ  LYS A 206      24.289  51.037  34.058  1.00  0.290          H  
ATOM   3141 2HZ  LYS A 206      24.472  51.900  32.665  1.00  0.290          H  
ATOM   3142 3HZ  LYS A 206      24.479  52.673  34.118  1.00  0.290          H  
ATOM   3143  N   VAL A 207      18.014  56.645  30.292  1.00  0.160          N  
ATOM   3144  CA  VAL A 207      17.576  57.917  29.731  1.00  0.170          C  
ATOM   3145  C   VAL A 207      16.305  58.366  30.443  1.00  0.150          C  
ATOM   3146  O   VAL A 207      16.071  59.562  30.629  1.00  0.170          O  
ATOM   3147  CB  VAL A 207      17.339  57.813  28.210  1.00  0.230          C  
ATOM   3148  CG1 VAL A 207      16.694  59.108  27.668  1.00  0.230          C  
ATOM   3149  CG2 VAL A 207      18.673  57.561  27.517  1.00  0.230          C  
ATOM   3150  H   VAL A 207      17.954  55.821  29.686  1.00  0.190          H  
ATOM   3151  HA  VAL A 207      18.353  58.660  29.907  1.00  0.200          H  
ATOM   3152  HB  VAL A 207      16.659  56.986  28.007  1.00  0.280          H  
ATOM   3153 1HG1 VAL A 207      16.536  59.009  26.597  1.00  0.280          H  
ATOM   3154 2HG1 VAL A 207      15.736  59.292  28.147  1.00  0.280          H  
ATOM   3155 3HG1 VAL A 207      17.355  59.951  27.861  1.00  0.280          H  
ATOM   3156 1HG2 VAL A 207      18.516  57.473  26.444  1.00  0.280          H  
ATOM   3157 2HG2 VAL A 207      19.348  58.390  27.719  1.00  0.280          H  
ATOM   3158 3HG2 VAL A 207      19.117  56.639  27.892  1.00  0.280          H  
ATOM   3159  N   PHE A 208      15.438  57.398  30.749  1.00  0.140          N  
ATOM   3160  CA  PHE A 208      14.167  57.591  31.413  1.00  0.140          C  
ATOM   3161  C   PHE A 208      14.168  56.737  32.697  1.00  0.170          C  
ATOM   3162  O   PHE A 208      13.385  55.792  32.783  1.00  0.200          O  
ATOM   3163  CB  PHE A 208      13.054  57.089  30.491  1.00  0.200          C  
ATOM   3164  CG  PHE A 208      12.973  57.764  29.147  1.00  0.200          C  
ATOM   3165  CD1 PHE A 208      13.604  57.196  28.060  1.00  0.200          C  
ATOM   3166  CD2 PHE A 208      12.264  58.935  28.956  1.00  0.200          C  
ATOM   3167  CE1 PHE A 208      13.537  57.758  26.806  1.00  0.200          C  
ATOM   3168  CE2 PHE A 208      12.191  59.514  27.699  1.00  0.200          C  
ATOM   3169  CZ  PHE A 208      12.829  58.920  26.622  1.00  0.200          C  
ATOM   3170  H   PHE A 208      15.701  56.430  30.580  1.00  0.170          H  
ATOM   3171  HA  PHE A 208      14.025  58.644  31.650  1.00  0.170          H  
ATOM   3172 1HB  PHE A 208      13.212  56.022  30.310  1.00  0.240          H  
ATOM   3173 2HB  PHE A 208      12.112  57.174  30.975  1.00  0.240          H  
ATOM   3174  HD1 PHE A 208      14.163  56.290  28.211  1.00  0.240          H  
ATOM   3175  HD2 PHE A 208      11.759  59.400  29.797  1.00  0.240          H  
ATOM   3176  HE1 PHE A 208      14.047  57.282  25.965  1.00  0.240          H  
ATOM   3177  HE2 PHE A 208      11.627  60.436  27.555  1.00  0.240          H  
ATOM   3178  HZ  PHE A 208      12.769  59.371  25.633  1.00  0.240          H  
ATOM   3179  N   PRO A 209      14.937  57.110  33.751  1.00  0.200          N  
ATOM   3180  CA  PRO A 209      15.272  56.314  34.942  1.00  0.280          C  
ATOM   3181  C   PRO A 209      14.098  55.653  35.655  1.00  0.280          C  
ATOM   3182  O   PRO A 209      14.250  54.622  36.308  1.00  0.430          O  
ATOM   3183  CB  PRO A 209      15.869  57.374  35.879  1.00  0.420          C  
ATOM   3184  CG  PRO A 209      16.439  58.409  34.969  1.00  0.420          C  
ATOM   3185  CD  PRO A 209      15.463  58.500  33.829  1.00  0.420          C  
ATOM   3186  HA  PRO A 209      16.027  55.563  34.660  1.00  0.340          H  
ATOM   3187 1HB  PRO A 209      15.089  57.769  36.550  1.00  0.500          H  
ATOM   3188 2HB  PRO A 209      16.634  56.912  36.522  1.00  0.500          H  
ATOM   3189 1HG  PRO A 209      16.570  59.364  35.498  1.00  0.500          H  
ATOM   3190 2HG  PRO A 209      17.441  58.097  34.622  1.00  0.500          H  
ATOM   3191 1HD  PRO A 209      14.660  59.219  34.042  1.00  0.500          H  
ATOM   3192 2HD  PRO A 209      16.037  58.779  32.978  1.00  0.500          H  
ATOM   3193  N   PHE A 210      12.941  56.279  35.556  1.00  0.230          N  
ATOM   3194  CA  PHE A 210      11.703  55.848  36.177  1.00  0.350          C  
ATOM   3195  C   PHE A 210      11.032  54.642  35.520  1.00  0.220          C  
ATOM   3196  O   PHE A 210      10.050  54.122  36.055  1.00  0.200          O  
ATOM   3197  CB  PHE A 210      10.731  57.023  36.134  1.00  0.440          C  
ATOM   3198  CG  PHE A 210      10.480  57.518  34.711  1.00  0.440          C  
ATOM   3199  CD1 PHE A 210       9.519  56.922  33.902  1.00  0.440          C  
ATOM   3200  CD2 PHE A 210      11.219  58.578  34.183  1.00  0.440          C  
ATOM   3201  CE1 PHE A 210       9.297  57.367  32.618  1.00  0.440          C  
ATOM   3202  CE2 PHE A 210      10.993  59.020  32.899  1.00  0.440          C  
ATOM   3203  CZ  PHE A 210      10.025  58.412  32.117  1.00  0.440          C  
ATOM   3204  H   PHE A 210      12.899  57.113  34.994  1.00  0.280          H  
ATOM   3205  HA  PHE A 210      11.919  55.592  37.215  1.00  0.420          H  
ATOM   3206 1HB  PHE A 210       9.778  56.726  36.569  1.00  0.530          H  
ATOM   3207 2HB  PHE A 210      11.125  57.847  36.723  1.00  0.530          H  
ATOM   3208  HD1 PHE A 210       8.930  56.092  34.297  1.00  0.530          H  
ATOM   3209  HD2 PHE A 210      11.978  59.066  34.797  1.00  0.530          H  
ATOM   3210  HE1 PHE A 210       8.539  56.890  32.003  1.00  0.530          H  
ATOM   3211  HE2 PHE A 210      11.574  59.852  32.498  1.00  0.530          H  
ATOM   3212  HZ  PHE A 210       9.838  58.759  31.100  1.00  0.530          H  
ATOM   3213  N   SER A 211      11.512  54.235  34.341  1.00  0.190          N  
ATOM   3214  CA  SER A 211      10.888  53.147  33.599  1.00  0.140          C  
ATOM   3215  C   SER A 211      11.074  51.739  34.191  1.00  0.100          C  
ATOM   3216  O   SER A 211      10.229  50.856  33.974  1.00  0.160          O  
ATOM   3217  CB  SER A 211      11.400  53.175  32.171  1.00  0.220          C  
ATOM   3218  OG  SER A 211      12.744  52.843  32.097  1.00  0.220          O  
ATOM   3219  H   SER A 211      12.322  54.713  33.935  1.00  0.230          H  
ATOM   3220  HA  SER A 211       9.819  53.354  33.570  1.00  0.170          H  
ATOM   3221 1HB  SER A 211      10.845  52.499  31.564  1.00  0.260          H  
ATOM   3222 2HB  SER A 211      11.255  54.176  31.760  1.00  0.260          H  
ATOM   3223  HG  SER A 211      12.937  52.850  31.148  1.00  0.260          H  
ATOM   3224  N   LYS A 212      12.124  51.536  34.989  1.00  0.150          N  
ATOM   3225  CA  LYS A 212      12.380  50.245  35.629  1.00  0.160          C  
ATOM   3226  C   LYS A 212      11.623  50.216  36.964  1.00  0.150          C  
ATOM   3227  O   LYS A 212      11.750  51.131  37.782  1.00  0.180          O  
ATOM   3228  CB  LYS A 212      13.893  50.035  35.772  1.00  0.220          C  
ATOM   3229  CG  LYS A 212      14.321  48.682  36.309  1.00  0.220          C  
ATOM   3230  CD  LYS A 212      15.849  48.526  36.237  1.00  0.220          C  
ATOM   3231  CE  LYS A 212      16.314  47.141  36.691  1.00  0.220          C  
ATOM   3232  NZ  LYS A 212      16.104  46.918  38.163  1.00  0.220          N  
ATOM   3233  H   LYS A 212      12.785  52.292  35.126  1.00  0.180          H  
ATOM   3234  HA  LYS A 212      11.975  49.446  35.002  1.00  0.190          H  
ATOM   3235 1HB  LYS A 212      14.363  50.166  34.797  1.00  0.260          H  
ATOM   3236 2HB  LYS A 212      14.299  50.801  36.431  1.00  0.260          H  
ATOM   3237 1HG  LYS A 212      13.982  48.580  37.339  1.00  0.260          H  
ATOM   3238 2HG  LYS A 212      13.851  47.896  35.708  1.00  0.260          H  
ATOM   3239 1HD  LYS A 212      16.170  48.671  35.201  1.00  0.260          H  
ATOM   3240 2HD  LYS A 212      16.326  49.286  36.855  1.00  0.260          H  
ATOM   3241 1HE  LYS A 212      15.760  46.383  36.134  1.00  0.260          H  
ATOM   3242 2HE  LYS A 212      17.376  47.038  36.466  1.00  0.260          H  
ATOM   3243 1HZ  LYS A 212      16.430  45.994  38.415  1.00  0.260          H  
ATOM   3244 2HZ  LYS A 212      16.624  47.609  38.688  1.00  0.260          H  
ATOM   3245 3HZ  LYS A 212      15.121  46.996  38.386  1.00  0.260          H  
ATOM   3246  N   THR A 213      10.792  49.193  37.155  1.00  0.140          N  
ATOM   3247  CA  THR A 213       9.928  49.113  38.339  1.00  0.150          C  
ATOM   3248  C   THR A 213       9.955  47.715  38.932  1.00  0.130          C  
ATOM   3249  O   THR A 213      10.480  46.779  38.336  1.00  0.140          O  
ATOM   3250  CB  THR A 213       8.453  49.450  38.006  1.00  0.210          C  
ATOM   3251  OG1 THR A 213       7.865  48.361  37.279  1.00  0.210          O  
ATOM   3252  CG2 THR A 213       8.401  50.703  37.113  1.00  0.210          C  
ATOM   3253  H   THR A 213      10.800  48.434  36.466  1.00  0.170          H  
ATOM   3254  HA  THR A 213      10.294  49.812  39.090  1.00  0.180          H  
ATOM   3255  HB  THR A 213       7.893  49.626  38.922  1.00  0.250          H  
ATOM   3256  HG1 THR A 213       6.914  48.583  37.056  1.00  0.250          H  
ATOM   3257 1HG2 THR A 213       7.361  50.929  36.876  1.00  0.250          H  
ATOM   3258 2HG2 THR A 213       8.850  51.550  37.635  1.00  0.250          H  
ATOM   3259 3HG2 THR A 213       8.938  50.525  36.191  1.00  0.250          H  
ATOM   3260  N   LYS A 214       9.298  47.518  40.065  1.00  0.130          N  
ATOM   3261  CA  LYS A 214       9.240  46.176  40.649  1.00  0.140          C  
ATOM   3262  C   LYS A 214       8.563  45.143  39.730  1.00  0.140          C  
ATOM   3263  O   LYS A 214       8.739  43.941  39.910  1.00  0.220          O  
ATOM   3264  CB  LYS A 214       8.524  46.229  42.002  1.00  0.190          C  
ATOM   3265  CG  LYS A 214       7.030  46.623  41.938  1.00  0.190          C  
ATOM   3266  CD  LYS A 214       6.459  46.945  43.334  1.00  0.190          C  
ATOM   3267  CE  LYS A 214       6.339  45.703  44.227  1.00  0.190          C  
ATOM   3268  NZ  LYS A 214       5.644  46.011  45.508  1.00  0.190          N  
ATOM   3269  H   LYS A 214       8.867  48.301  40.533  1.00  0.160          H  
ATOM   3270  HA  LYS A 214      10.263  45.839  40.819  1.00  0.170          H  
ATOM   3271 1HB  LYS A 214       8.588  45.245  42.462  1.00  0.230          H  
ATOM   3272 2HB  LYS A 214       9.036  46.932  42.657  1.00  0.230          H  
ATOM   3273 1HG  LYS A 214       6.909  47.500  41.305  1.00  0.230          H  
ATOM   3274 2HG  LYS A 214       6.448  45.818  41.499  1.00  0.230          H  
ATOM   3275 1HD  LYS A 214       7.093  47.680  43.830  1.00  0.230          H  
ATOM   3276 2HD  LYS A 214       5.463  47.374  43.215  1.00  0.230          H  
ATOM   3277 1HE  LYS A 214       5.780  44.938  43.700  1.00  0.230          H  
ATOM   3278 2HE  LYS A 214       7.331  45.321  44.456  1.00  0.230          H  
ATOM   3279 1HZ  LYS A 214       5.582  45.173  46.066  1.00  0.230          H  
ATOM   3280 2HZ  LYS A 214       6.162  46.713  46.014  1.00  0.230          H  
ATOM   3281 3HZ  LYS A 214       4.713  46.356  45.315  1.00  0.230          H  
ATOM   3282  N   ALA A 215       7.763  45.614  38.766  1.00  0.140          N  
ATOM   3283  CA  ALA A 215       7.045  44.753  37.839  1.00  0.130          C  
ATOM   3284  C   ALA A 215       7.688  44.754  36.460  1.00  0.120          C  
ATOM   3285  O   ALA A 215       7.174  44.125  35.535  1.00  0.140          O  
ATOM   3286  CB  ALA A 215       5.599  45.211  37.719  1.00  0.190          C  
ATOM   3287  H   ALA A 215       7.696  46.621  38.625  1.00  0.170          H  
ATOM   3288  HA  ALA A 215       7.081  43.741  38.224  1.00  0.160          H  
ATOM   3289 1HB  ALA A 215       5.056  44.549  37.044  1.00  0.220          H  
ATOM   3290 2HB  ALA A 215       5.137  45.192  38.699  1.00  0.220          H  
ATOM   3291 3HB  ALA A 215       5.574  46.232  37.324  1.00  0.220          H  
ATOM   3292  N   CYS A 216       8.809  45.451  36.309  1.00  0.100          N  
ATOM   3293  CA  CYS A 216       9.397  45.626  34.988  1.00  0.140          C  
ATOM   3294  C   CYS A 216      10.917  45.714  35.018  1.00  0.170          C  
ATOM   3295  O   CYS A 216      11.498  46.684  35.511  1.00  0.260          O  
ATOM   3296  CB  CYS A 216       8.812  46.893  34.341  1.00  0.180          C  
ATOM   3297  SG  CYS A 216       9.431  47.297  32.675  1.00  0.180          S  
ATOM   3298  H   CYS A 216       9.258  45.876  37.113  1.00  0.120          H  
ATOM   3299  HA  CYS A 216       9.114  44.766  34.388  1.00  0.170          H  
ATOM   3300 1HB  CYS A 216       7.727  46.796  34.281  1.00  0.220          H  
ATOM   3301 2HB  CYS A 216       9.018  47.748  34.985  1.00  0.220          H  
ATOM   3302  N   ASP A 217      11.550  44.711  34.405  1.00  0.150          N  
ATOM   3303  CA  ASP A 217      12.992  44.572  34.331  1.00  0.170          C  
ATOM   3304  C   ASP A 217      13.592  45.444  33.227  1.00  0.140          C  
ATOM   3305  O   ASP A 217      12.922  46.304  32.654  1.00  0.200          O  
ATOM   3306  CB  ASP A 217      13.373  43.103  34.073  1.00  0.230          C  
ATOM   3307  CG  ASP A 217      12.999  42.575  32.646  1.00  0.230          C  
ATOM   3308  OD1 ASP A 217      12.605  43.373  31.793  1.00  0.230          O  
ATOM   3309  OD2 ASP A 217      13.150  41.402  32.426  1.00  0.230          O  
ATOM   3310  H   ASP A 217      10.991  43.965  34.006  1.00  0.180          H  
ATOM   3311  HA  ASP A 217      13.416  44.886  35.286  1.00  0.200          H  
ATOM   3312 1HB  ASP A 217      14.437  42.955  34.240  1.00  0.280          H  
ATOM   3313 2HB  ASP A 217      12.854  42.477  34.802  1.00  0.280          H  
ATOM   3314  N   MET A 218      14.887  45.245  32.964  1.00  0.150          N  
ATOM   3315  CA  MET A 218      15.609  46.053  31.992  1.00  0.170          C  
ATOM   3316  C   MET A 218      15.041  45.979  30.580  1.00  0.130          C  
ATOM   3317  O   MET A 218      15.110  46.957  29.835  1.00  0.220          O  
ATOM   3318  CB  MET A 218      17.063  45.622  31.933  1.00  0.230          C  
ATOM   3319  CG  MET A 218      17.892  45.976  33.148  1.00  0.230          C  
ATOM   3320  SD  MET A 218      19.555  45.258  33.074  1.00  0.230          S  
ATOM   3321  CE  MET A 218      20.352  46.152  31.735  1.00  0.230          C  
ATOM   3322  H   MET A 218      15.381  44.518  33.458  1.00  0.180          H  
ATOM   3323  HA  MET A 218      15.561  47.092  32.317  1.00  0.200          H  
ATOM   3324 1HB  MET A 218      17.112  44.543  31.788  1.00  0.280          H  
ATOM   3325 2HB  MET A 218      17.518  46.086  31.065  1.00  0.280          H  
ATOM   3326 1HG  MET A 218      17.980  47.055  33.230  1.00  0.280          H  
ATOM   3327 2HG  MET A 218      17.400  45.611  34.042  1.00  0.280          H  
ATOM   3328 1HE  MET A 218      21.364  45.778  31.609  1.00  0.280          H  
ATOM   3329 2HE  MET A 218      19.807  46.006  30.808  1.00  0.280          H  
ATOM   3330 3HE  MET A 218      20.390  47.201  31.972  1.00  0.280          H  
ATOM   3331  N   TYR A 219      14.518  44.824  30.170  1.00  0.120          N  
ATOM   3332  CA  TYR A 219      14.065  44.704  28.796  1.00  0.120          C  
ATOM   3333  C   TYR A 219      12.797  45.482  28.574  1.00  0.100          C  
ATOM   3334  O   TYR A 219      12.669  46.183  27.564  1.00  0.220          O  
ATOM   3335  CB  TYR A 219      13.833  43.247  28.445  1.00  0.170          C  
ATOM   3336  CG  TYR A 219      15.087  42.459  28.357  1.00  0.170          C  
ATOM   3337  CD1 TYR A 219      15.475  41.665  29.422  1.00  0.170          C  
ATOM   3338  CD2 TYR A 219      15.851  42.514  27.213  1.00  0.170          C  
ATOM   3339  CE1 TYR A 219      16.634  40.927  29.335  1.00  0.170          C  
ATOM   3340  CE2 TYR A 219      17.006  41.780  27.121  1.00  0.170          C  
ATOM   3341  CZ  TYR A 219      17.402  40.987  28.176  1.00  0.170          C  
ATOM   3342  OH  TYR A 219      18.559  40.250  28.083  1.00  0.170          O  
ATOM   3343  H   TYR A 219      14.417  44.027  30.800  1.00  0.140          H  
ATOM   3344  HA  TYR A 219      14.833  45.114  28.141  1.00  0.140          H  
ATOM   3345 1HB  TYR A 219      13.185  42.785  29.198  1.00  0.200          H  
ATOM   3346 2HB  TYR A 219      13.320  43.187  27.486  1.00  0.200          H  
ATOM   3347  HD1 TYR A 219      14.863  41.620  30.328  1.00  0.200          H  
ATOM   3348  HD2 TYR A 219      15.537  43.134  26.383  1.00  0.200          H  
ATOM   3349  HE1 TYR A 219      16.943  40.300  30.170  1.00  0.200          H  
ATOM   3350  HE2 TYR A 219      17.609  41.822  26.213  1.00  0.200          H  
ATOM   3351  HH  TYR A 219      18.697  39.763  28.900  1.00  0.200          H  
ATOM   3352  N   CYS A 220      11.854  45.383  29.502  1.00  0.100          N  
ATOM   3353  CA  CYS A 220      10.650  46.174  29.300  1.00  0.130          C  
ATOM   3354  C   CYS A 220      10.934  47.653  29.559  1.00  0.100          C  
ATOM   3355  O   CYS A 220      10.274  48.513  28.973  1.00  0.120          O  
ATOM   3356  CB  CYS A 220       9.471  45.621  30.089  1.00  0.170          C  
ATOM   3357  SG  CYS A 220       9.773  45.511  31.777  1.00  0.170          S  
ATOM   3358  H   CYS A 220      12.001  44.761  30.321  1.00  0.120          H  
ATOM   3359  HA  CYS A 220      10.366  46.074  28.257  1.00  0.160          H  
ATOM   3360 1HB  CYS A 220       8.596  46.254  29.935  1.00  0.200          H  
ATOM   3361 2HB  CYS A 220       9.229  44.623  29.725  1.00  0.200          H  
ATOM   3362  N   ALA A 221      11.928  47.961  30.401  1.00  0.090          N  
ATOM   3363  CA  ALA A 221      12.303  49.340  30.629  1.00  0.100          C  
ATOM   3364  C   ALA A 221      12.845  49.920  29.306  1.00  0.090          C  
ATOM   3365  O   ALA A 221      12.520  51.057  28.934  1.00  0.100          O  
ATOM   3366  CB  ALA A 221      13.295  49.420  31.773  1.00  0.140          C  
ATOM   3367  H   ALA A 221      12.393  47.224  30.937  1.00  0.110          H  
ATOM   3368  HA  ALA A 221      11.408  49.895  30.909  1.00  0.120          H  
ATOM   3369 1HB  ALA A 221      13.546  50.434  31.978  1.00  0.160          H  
ATOM   3370 2HB  ALA A 221      12.837  48.981  32.662  1.00  0.160          H  
ATOM   3371 3HB  ALA A 221      14.188  48.867  31.519  1.00  0.160          H  
ATOM   3372  N   ASN A 222      13.622  49.100  28.557  1.00  0.090          N  
ATOM   3373  CA  ASN A 222      14.141  49.497  27.251  1.00  0.110          C  
ATOM   3374  C   ASN A 222      12.991  49.618  26.243  1.00  0.100          C  
ATOM   3375  O   ASN A 222      13.020  50.518  25.400  1.00  0.110          O  
ATOM   3376  CB  ASN A 222      15.179  48.518  26.751  1.00  0.150          C  
ATOM   3377  CG  ASN A 222      16.527  48.575  27.491  1.00  0.150          C  
ATOM   3378  OD1 ASN A 222      16.998  49.577  28.100  1.00  0.150          O  
ATOM   3379  ND2 ASN A 222      17.173  47.431  27.453  1.00  0.150          N  
ATOM   3380  H   ASN A 222      13.919  48.203  28.954  1.00  0.110          H  
ATOM   3381  HA  ASN A 222      14.603  50.480  27.344  1.00  0.130          H  
ATOM   3382 1HB  ASN A 222      14.783  47.508  26.844  1.00  0.180          H  
ATOM   3383 2HB  ASN A 222      15.357  48.694  25.688  1.00  0.180          H  
ATOM   3384 1HD2 ASN A 222      18.040  47.326  27.918  1.00  0.180          H  
ATOM   3385 2HD2 ASN A 222      16.776  46.652  26.966  1.00  0.180          H  
ATOM   3386  N   LEU A 223      11.965  48.736  26.321  1.00  0.100          N  
ATOM   3387  CA  LEU A 223      10.815  48.912  25.428  1.00  0.100          C  
ATOM   3388  C   LEU A 223      10.127  50.213  25.701  1.00  0.070          C  
ATOM   3389  O   LEU A 223       9.833  50.938  24.764  1.00  0.080          O  
ATOM   3390  CB  LEU A 223       9.723  47.832  25.545  1.00  0.140          C  
ATOM   3391  CG  LEU A 223       9.953  46.469  24.939  1.00  0.140          C  
ATOM   3392  CD1 LEU A 223       8.883  45.515  25.402  1.00  0.140          C  
ATOM   3393  CD2 LEU A 223       9.840  46.575  23.390  1.00  0.140          C  
ATOM   3394  H   LEU A 223      12.027  47.944  26.967  1.00  0.120          H  
ATOM   3395  HA  LEU A 223      11.179  48.935  24.407  1.00  0.120          H  
ATOM   3396 1HB  LEU A 223       9.512  47.689  26.599  1.00  0.170          H  
ATOM   3397 2HB  LEU A 223       8.838  48.228  25.092  1.00  0.170          H  
ATOM   3398  HG  LEU A 223      10.915  46.096  25.252  1.00  0.170          H  
ATOM   3399 1HD1 LEU A 223       9.059  44.542  24.948  1.00  0.170          H  
ATOM   3400 2HD1 LEU A 223       8.928  45.430  26.476  1.00  0.170          H  
ATOM   3401 3HD1 LEU A 223       7.900  45.881  25.104  1.00  0.170          H  
ATOM   3402 1HD2 LEU A 223       9.971  45.597  22.946  1.00  0.170          H  
ATOM   3403 2HD2 LEU A 223       8.856  46.948  23.123  1.00  0.170          H  
ATOM   3404 3HD2 LEU A 223      10.584  47.248  22.999  1.00  0.170          H  
ATOM   3405  N   LYS A 224       9.930  50.576  26.973  1.00  0.070          N  
ATOM   3406  CA  LYS A 224       9.269  51.843  27.254  1.00  0.070          C  
ATOM   3407  C   LYS A 224      10.042  52.982  26.606  1.00  0.070          C  
ATOM   3408  O   LYS A 224       9.429  53.816  25.938  1.00  0.070          O  
ATOM   3409  CB  LYS A 224       9.132  52.075  28.756  1.00  0.100          C  
ATOM   3410  CG  LYS A 224       8.097  51.184  29.467  1.00  0.100          C  
ATOM   3411  CD  LYS A 224       8.138  51.443  30.964  1.00  0.100          C  
ATOM   3412  CE  LYS A 224       7.210  50.569  31.758  1.00  0.100          C  
ATOM   3413  NZ  LYS A 224       7.401  50.804  33.239  1.00  0.100          N  
ATOM   3414  H   LYS A 224      10.188  49.938  27.733  1.00  0.080          H  
ATOM   3415  HA  LYS A 224       8.273  51.822  26.819  1.00  0.080          H  
ATOM   3416 1HB  LYS A 224      10.096  51.897  29.228  1.00  0.120          H  
ATOM   3417 2HB  LYS A 224       8.868  53.112  28.938  1.00  0.120          H  
ATOM   3418 1HG  LYS A 224       7.095  51.405  29.090  1.00  0.120          H  
ATOM   3419 2HG  LYS A 224       8.314  50.134  29.277  1.00  0.120          H  
ATOM   3420 1HD  LYS A 224       9.127  51.203  31.319  1.00  0.120          H  
ATOM   3421 2HD  LYS A 224       7.926  52.490  31.176  1.00  0.120          H  
ATOM   3422 1HE  LYS A 224       6.178  50.781  31.489  1.00  0.120          H  
ATOM   3423 2HE  LYS A 224       7.425  49.524  31.534  1.00  0.120          H  
ATOM   3424 1HZ  LYS A 224       6.754  50.194  33.772  1.00  0.120          H  
ATOM   3425 2HZ  LYS A 224       8.396  50.615  33.516  1.00  0.120          H  
ATOM   3426 3HZ  LYS A 224       7.205  51.750  33.486  1.00  0.120          H  
ATOM   3427  N   SER A 225      11.384  52.973  26.719  1.00  0.070          N  
ATOM   3428  CA  SER A 225      12.180  54.030  26.101  1.00  0.090          C  
ATOM   3429  C   SER A 225      12.045  54.032  24.593  1.00  0.080          C  
ATOM   3430  O   SER A 225      11.879  55.090  23.978  1.00  0.090          O  
ATOM   3431  CB  SER A 225      13.646  53.855  26.392  1.00  0.120          C  
ATOM   3432  OG  SER A 225      13.937  54.021  27.722  1.00  0.120          O  
ATOM   3433  H   SER A 225      11.841  52.260  27.298  1.00  0.080          H  
ATOM   3434  HA  SER A 225      11.844  54.986  26.486  1.00  0.110          H  
ATOM   3435 1HB  SER A 225      13.961  52.865  26.075  1.00  0.140          H  
ATOM   3436 2HB  SER A 225      14.201  54.578  25.805  1.00  0.140          H  
ATOM   3437  HG  SER A 225      14.895  53.946  27.777  1.00  0.140          H  
ATOM   3438  N   CYS A 226      12.108  52.843  23.989  1.00  0.080          N  
ATOM   3439  CA  CYS A 226      12.029  52.718  22.545  1.00  0.080          C  
ATOM   3440  C   CYS A 226      10.665  53.182  22.059  1.00  0.060          C  
ATOM   3441  O   CYS A 226      10.564  53.840  21.027  1.00  0.070          O  
ATOM   3442  CB  CYS A 226      12.267  51.280  22.129  1.00  0.110          C  
ATOM   3443  SG  CYS A 226      13.932  50.686  22.387  1.00  0.110          S  
ATOM   3444  H   CYS A 226      12.266  52.009  24.560  1.00  0.100          H  
ATOM   3445  HA  CYS A 226      12.797  53.342  22.097  1.00  0.100          H  
ATOM   3446 1HB  CYS A 226      11.592  50.639  22.685  1.00  0.130          H  
ATOM   3447 2HB  CYS A 226      12.054  51.184  21.091  1.00  0.130          H  
ATOM   3448  HG  CYS A 226      13.811  50.611  23.740  1.00  0.130          H  
ATOM   3449  N   PHE A 227       9.630  52.855  22.817  1.00  0.050          N  
ATOM   3450  CA  PHE A 227       8.266  53.239  22.548  1.00  0.050          C  
ATOM   3451  C   PHE A 227       8.094  54.753  22.656  1.00  0.050          C  
ATOM   3452  O   PHE A 227       7.429  55.354  21.812  1.00  0.060          O  
ATOM   3453  CB  PHE A 227       7.340  52.496  23.507  1.00  0.070          C  
ATOM   3454  CG  PHE A 227       7.001  50.999  23.147  1.00  0.070          C  
ATOM   3455  CD1 PHE A 227       6.756  50.091  24.160  1.00  0.070          C  
ATOM   3456  CD2 PHE A 227       6.879  50.528  21.819  1.00  0.070          C  
ATOM   3457  CE1 PHE A 227       6.417  48.781  23.877  1.00  0.070          C  
ATOM   3458  CE2 PHE A 227       6.534  49.221  21.556  1.00  0.070          C  
ATOM   3459  CZ  PHE A 227       6.309  48.352  22.579  1.00  0.070          C  
ATOM   3460  H   PHE A 227       9.803  52.267  23.626  1.00  0.060          H  
ATOM   3461  HA  PHE A 227       8.030  52.958  21.531  1.00  0.060          H  
ATOM   3462 1HB  PHE A 227       7.823  52.483  24.472  1.00  0.080          H  
ATOM   3463 2HB  PHE A 227       6.441  53.050  23.649  1.00  0.080          H  
ATOM   3464  HD1 PHE A 227       6.837  50.420  25.193  1.00  0.080          H  
ATOM   3465  HD2 PHE A 227       7.040  51.189  20.981  1.00  0.080          H  
ATOM   3466  HE1 PHE A 227       6.236  48.085  24.689  1.00  0.080          H  
ATOM   3467  HE2 PHE A 227       6.444  48.878  20.522  1.00  0.080          H  
ATOM   3468  HZ  PHE A 227       6.045  47.318  22.362  1.00  0.080          H  
ATOM   3469  N   PHE A 228       8.724  55.386  23.656  1.00  0.050          N  
ATOM   3470  CA  PHE A 228       8.655  56.838  23.799  1.00  0.060          C  
ATOM   3471  C   PHE A 228       9.263  57.471  22.537  1.00  0.060          C  
ATOM   3472  O   PHE A 228       8.715  58.437  21.984  1.00  0.060          O  
ATOM   3473  CB  PHE A 228       9.454  57.305  25.034  1.00  0.080          C  
ATOM   3474  CG  PHE A 228       8.917  56.863  26.417  1.00  0.080          C  
ATOM   3475  CD1 PHE A 228       9.811  56.712  27.470  1.00  0.080          C  
ATOM   3476  CD2 PHE A 228       7.576  56.588  26.669  1.00  0.080          C  
ATOM   3477  CE1 PHE A 228       9.413  56.304  28.716  1.00  0.080          C  
ATOM   3478  CE2 PHE A 228       7.172  56.178  27.929  1.00  0.080          C  
ATOM   3479  CZ  PHE A 228       8.095  56.035  28.951  1.00  0.080          C  
ATOM   3480  H   PHE A 228       9.199  54.834  24.378  1.00  0.060          H  
ATOM   3481  HA  PHE A 228       7.616  57.150  23.871  1.00  0.070          H  
ATOM   3482 1HB  PHE A 228      10.474  56.942  24.949  1.00  0.100          H  
ATOM   3483 2HB  PHE A 228       9.508  58.389  25.031  1.00  0.100          H  
ATOM   3484  HD1 PHE A 228      10.850  56.916  27.291  1.00  0.100          H  
ATOM   3485  HD2 PHE A 228       6.836  56.687  25.881  1.00  0.100          H  
ATOM   3486  HE1 PHE A 228      10.150  56.194  29.511  1.00  0.100          H  
ATOM   3487  HE2 PHE A 228       6.124  55.967  28.111  1.00  0.100          H  
ATOM   3488  HZ  PHE A 228       7.773  55.710  29.935  1.00  0.100          H  
ATOM   3489  N   ILE A 229      10.382  56.891  22.064  1.00  0.050          N  
ATOM   3490  CA  ILE A 229      11.049  57.350  20.851  1.00  0.050          C  
ATOM   3491  C   ILE A 229      10.135  57.139  19.650  1.00  0.050          C  
ATOM   3492  O   ILE A 229      10.027  58.028  18.804  1.00  0.050          O  
ATOM   3493  CB  ILE A 229      12.395  56.626  20.590  1.00  0.070          C  
ATOM   3494  CG1 ILE A 229      13.432  57.003  21.688  1.00  0.070          C  
ATOM   3495  CG2 ILE A 229      12.922  57.027  19.170  1.00  0.070          C  
ATOM   3496  CD1 ILE A 229      14.685  56.100  21.722  1.00  0.070          C  
ATOM   3497  H   ILE A 229      10.795  56.124  22.607  1.00  0.060          H  
ATOM   3498  HA  ILE A 229      11.247  58.415  20.948  1.00  0.060          H  
ATOM   3499  HB  ILE A 229      12.254  55.557  20.630  1.00  0.080          H  
ATOM   3500 1HG1 ILE A 229      13.752  58.030  21.527  1.00  0.080          H  
ATOM   3501 2HG1 ILE A 229      12.945  56.946  22.658  1.00  0.080          H  
ATOM   3502 1HG2 ILE A 229      13.860  56.532  18.967  1.00  0.080          H  
ATOM   3503 2HG2 ILE A 229      12.213  56.743  18.393  1.00  0.080          H  
ATOM   3504 3HG2 ILE A 229      13.071  58.107  19.134  1.00  0.080          H  
ATOM   3505 1HD1 ILE A 229      15.345  56.434  22.523  1.00  0.080          H  
ATOM   3506 2HD1 ILE A 229      14.383  55.075  21.910  1.00  0.080          H  
ATOM   3507 3HD1 ILE A 229      15.218  56.150  20.781  1.00  0.080          H  
ATOM   3508  N   ALA A 230       9.513  55.952  19.545  1.00  0.050          N  
ATOM   3509  CA  ALA A 230       8.630  55.636  18.430  1.00  0.050          C  
ATOM   3510  C   ALA A 230       7.479  56.616  18.332  1.00  0.060          C  
ATOM   3511  O   ALA A 230       7.119  57.040  17.231  1.00  0.080          O  
ATOM   3512  CB  ALA A 230       8.051  54.235  18.590  1.00  0.070          C  
ATOM   3513  H   ALA A 230       9.692  55.241  20.253  1.00  0.060          H  
ATOM   3514  HA  ALA A 230       9.214  55.696  17.514  1.00  0.060          H  
ATOM   3515 1HB  ALA A 230       7.417  54.005  17.737  1.00  0.080          H  
ATOM   3516 2HB  ALA A 230       8.846  53.515  18.659  1.00  0.080          H  
ATOM   3517 3HB  ALA A 230       7.462  54.197  19.498  1.00  0.080          H  
ATOM   3518  N   ILE A 231       6.907  57.000  19.475  1.00  0.070          N  
ATOM   3519  CA  ILE A 231       5.819  57.957  19.466  1.00  0.100          C  
ATOM   3520  C   ILE A 231       6.332  59.294  18.973  1.00  0.080          C  
ATOM   3521  O   ILE A 231       5.694  59.921  18.129  1.00  0.090          O  
ATOM   3522  CB  ILE A 231       5.127  58.064  20.839  1.00  0.130          C  
ATOM   3523  CG1 ILE A 231       4.386  56.725  21.130  1.00  0.130          C  
ATOM   3524  CG2 ILE A 231       4.141  59.252  20.835  1.00  0.130          C  
ATOM   3525  CD1 ILE A 231       3.903  56.549  22.565  1.00  0.130          C  
ATOM   3526  H   ILE A 231       7.214  56.570  20.354  1.00  0.080          H  
ATOM   3527  HA  ILE A 231       5.069  57.611  18.758  1.00  0.120          H  
ATOM   3528  HB  ILE A 231       5.883  58.202  21.618  1.00  0.150          H  
ATOM   3529 1HG1 ILE A 231       3.527  56.666  20.472  1.00  0.150          H  
ATOM   3530 2HG1 ILE A 231       5.053  55.900  20.892  1.00  0.150          H  
ATOM   3531 1HG2 ILE A 231       3.646  59.338  21.794  1.00  0.150          H  
ATOM   3532 2HG2 ILE A 231       4.680  60.170  20.644  1.00  0.150          H  
ATOM   3533 3HG2 ILE A 231       3.392  59.102  20.055  1.00  0.150          H  
ATOM   3534 1HD1 ILE A 231       3.393  55.599  22.664  1.00  0.150          H  
ATOM   3535 2HD1 ILE A 231       4.762  56.572  23.238  1.00  0.150          H  
ATOM   3536 3HD1 ILE A 231       3.215  57.336  22.835  1.00  0.150          H  
ATOM   3537  N   PHE A 232       7.472  59.754  19.492  1.00  0.070          N  
ATOM   3538  CA  PHE A 232       8.022  61.016  19.028  1.00  0.080          C  
ATOM   3539  C   PHE A 232       8.251  61.015  17.525  1.00  0.070          C  
ATOM   3540  O   PHE A 232       7.853  61.950  16.823  1.00  0.080          O  
ATOM   3541  CB  PHE A 232       9.346  61.335  19.710  1.00  0.110          C  
ATOM   3542  CG  PHE A 232      10.005  62.531  19.105  1.00  0.110          C  
ATOM   3543  CD1 PHE A 232       9.589  63.811  19.420  1.00  0.110          C  
ATOM   3544  CD2 PHE A 232      11.043  62.371  18.187  1.00  0.110          C  
ATOM   3545  CE1 PHE A 232      10.189  64.903  18.835  1.00  0.110          C  
ATOM   3546  CE2 PHE A 232      11.637  63.458  17.605  1.00  0.110          C  
ATOM   3547  CZ  PHE A 232      11.210  64.728  17.929  1.00  0.110          C  
ATOM   3548  H   PHE A 232       7.960  59.220  20.222  1.00  0.080          H  
ATOM   3549  HA  PHE A 232       7.308  61.804  19.264  1.00  0.100          H  
ATOM   3550 1HB  PHE A 232       9.181  61.520  20.769  1.00  0.130          H  
ATOM   3551 2HB  PHE A 232      10.019  60.485  19.625  1.00  0.130          H  
ATOM   3552  HD1 PHE A 232       8.777  63.952  20.132  1.00  0.130          H  
ATOM   3553  HD2 PHE A 232      11.378  61.364  17.927  1.00  0.130          H  
ATOM   3554  HE1 PHE A 232       9.852  65.909  19.088  1.00  0.130          H  
ATOM   3555  HE2 PHE A 232      12.445  63.321  16.887  1.00  0.130          H  
ATOM   3556  HZ  PHE A 232      11.681  65.593  17.466  1.00  0.130          H  
ATOM   3557  N   LEU A 233       8.929  59.980  17.027  1.00  0.060          N  
ATOM   3558  CA  LEU A 233       9.265  59.903  15.620  1.00  0.060          C  
ATOM   3559  C   LEU A 233       8.026  59.833  14.739  1.00  0.080          C  
ATOM   3560  O   LEU A 233       7.941  60.557  13.741  1.00  0.100          O  
ATOM   3561  CB  LEU A 233      10.158  58.676  15.367  1.00  0.080          C  
ATOM   3562  CG  LEU A 233      10.614  58.399  13.893  1.00  0.080          C  
ATOM   3563  CD1 LEU A 233      11.460  59.553  13.351  1.00  0.080          C  
ATOM   3564  CD2 LEU A 233      11.384  57.078  13.866  1.00  0.080          C  
ATOM   3565  H   LEU A 233       9.233  59.233  17.656  1.00  0.070          H  
ATOM   3566  HA  LEU A 233       9.816  60.805  15.368  1.00  0.070          H  
ATOM   3567 1HB  LEU A 233      11.051  58.775  15.984  1.00  0.100          H  
ATOM   3568 2HB  LEU A 233       9.615  57.792  15.717  1.00  0.100          H  
ATOM   3569  HG  LEU A 233       9.744  58.313  13.261  1.00  0.100          H  
ATOM   3570 1HD1 LEU A 233      11.758  59.330  12.327  1.00  0.100          H  
ATOM   3571 2HD1 LEU A 233      10.885  60.478  13.358  1.00  0.100          H  
ATOM   3572 3HD1 LEU A 233      12.350  59.673  13.966  1.00  0.100          H  
ATOM   3573 1HD2 LEU A 233      11.690  56.840  12.844  1.00  0.100          H  
ATOM   3574 2HD2 LEU A 233      12.268  57.145  14.503  1.00  0.100          H  
ATOM   3575 3HD2 LEU A 233      10.732  56.305  14.239  1.00  0.100          H  
ATOM   3576  N   LEU A 234       7.051  58.981  15.089  1.00  0.090          N  
ATOM   3577  CA  LEU A 234       5.871  58.874  14.255  1.00  0.150          C  
ATOM   3578  C   LEU A 234       5.075  60.169  14.293  1.00  0.100          C  
ATOM   3579  O   LEU A 234       4.587  60.605  13.248  1.00  0.120          O  
ATOM   3580  CB  LEU A 234       4.981  57.678  14.661  1.00  0.190          C  
ATOM   3581  CG  LEU A 234       3.651  57.418  13.783  1.00  0.190          C  
ATOM   3582  CD1 LEU A 234       4.007  57.153  12.294  1.00  0.190          C  
ATOM   3583  CD2 LEU A 234       2.894  56.208  14.353  1.00  0.190          C  
ATOM   3584  H   LEU A 234       7.136  58.392  15.924  1.00  0.110          H  
ATOM   3585  HA  LEU A 234       6.207  58.714  13.236  1.00  0.180          H  
ATOM   3586 1HB  LEU A 234       5.591  56.774  14.628  1.00  0.220          H  
ATOM   3587 2HB  LEU A 234       4.673  57.831  15.699  1.00  0.220          H  
ATOM   3588  HG  LEU A 234       3.010  58.304  13.826  1.00  0.220          H  
ATOM   3589 1HD1 LEU A 234       3.088  56.985  11.727  1.00  0.220          H  
ATOM   3590 2HD1 LEU A 234       4.527  58.005  11.867  1.00  0.220          H  
ATOM   3591 3HD1 LEU A 234       4.638  56.275  12.226  1.00  0.220          H  
ATOM   3592 1HD2 LEU A 234       1.991  56.035  13.772  1.00  0.220          H  
ATOM   3593 2HD2 LEU A 234       3.531  55.325  14.304  1.00  0.220          H  
ATOM   3594 3HD2 LEU A 234       2.624  56.404  15.393  1.00  0.220          H  
ATOM   3595  N   LEU A 235       4.897  60.787  15.473  1.00  0.120          N  
ATOM   3596  CA  LEU A 235       4.116  62.010  15.514  1.00  0.170          C  
ATOM   3597  C   LEU A 235       4.811  63.127  14.756  1.00  0.180          C  
ATOM   3598  O   LEU A 235       4.146  63.897  14.056  1.00  0.220          O  
ATOM   3599  CB  LEU A 235       3.853  62.460  16.953  1.00  0.220          C  
ATOM   3600  CG  LEU A 235       2.913  61.574  17.830  1.00  0.220          C  
ATOM   3601  CD1 LEU A 235       2.932  62.142  19.233  1.00  0.220          C  
ATOM   3602  CD2 LEU A 235       1.480  61.532  17.273  1.00  0.220          C  
ATOM   3603  H   LEU A 235       5.291  60.412  16.343  1.00  0.140          H  
ATOM   3604  HA  LEU A 235       3.169  61.823  15.022  1.00  0.200          H  
ATOM   3605 1HB  LEU A 235       4.820  62.499  17.464  1.00  0.260          H  
ATOM   3606 2HB  LEU A 235       3.441  63.467  16.930  1.00  0.260          H  
ATOM   3607  HG  LEU A 235       3.305  60.560  17.867  1.00  0.260          H  
ATOM   3608 1HD1 LEU A 235       2.315  61.537  19.882  1.00  0.260          H  
ATOM   3609 2HD1 LEU A 235       3.954  62.146  19.605  1.00  0.260          H  
ATOM   3610 3HD1 LEU A 235       2.550  63.160  19.220  1.00  0.260          H  
ATOM   3611 1HD2 LEU A 235       0.864  60.911  17.924  1.00  0.260          H  
ATOM   3612 2HD2 LEU A 235       1.070  62.542  17.241  1.00  0.260          H  
ATOM   3613 3HD2 LEU A 235       1.472  61.107  16.275  1.00  0.260          H  
ATOM   3614  N   SER A 236       6.143  63.229  14.852  1.00  0.160          N  
ATOM   3615  CA  SER A 236       6.851  64.283  14.140  1.00  0.190          C  
ATOM   3616  C   SER A 236       6.664  64.122  12.638  1.00  0.170          C  
ATOM   3617  O   SER A 236       6.207  65.047  11.955  1.00  0.240          O  
ATOM   3618  CB  SER A 236       8.327  64.245  14.493  1.00  0.250          C  
ATOM   3619  OG  SER A 236       9.040  65.239  13.808  1.00  0.250          O  
ATOM   3620  H   SER A 236       6.684  62.604  15.459  1.00  0.190          H  
ATOM   3621  HA  SER A 236       6.439  65.245  14.440  1.00  0.230          H  
ATOM   3622 1HB  SER A 236       8.446  64.380  15.571  1.00  0.300          H  
ATOM   3623 2HB  SER A 236       8.733  63.262  14.247  1.00  0.300          H  
ATOM   3624  HG  SER A 236       9.954  65.141  14.082  1.00  0.300          H  
ATOM   3625  N   LEU A 237       6.932  62.917  12.128  1.00  0.110          N  
ATOM   3626  CA  LEU A 237       6.795  62.651  10.704  1.00  0.090          C  
ATOM   3627  C   LEU A 237       5.361  62.775  10.209  1.00  0.090          C  
ATOM   3628  O   LEU A 237       5.123  63.309   9.119  1.00  0.110          O  
ATOM   3629  CB  LEU A 237       7.281  61.226  10.416  1.00  0.130          C  
ATOM   3630  CG  LEU A 237       8.790  60.948  10.536  1.00  0.130          C  
ATOM   3631  CD1 LEU A 237       8.996  59.457  10.514  1.00  0.130          C  
ATOM   3632  CD2 LEU A 237       9.536  61.582   9.359  1.00  0.130          C  
ATOM   3633  H   LEU A 237       7.286  62.180  12.747  1.00  0.130          H  
ATOM   3634  HA  LEU A 237       7.399  63.375  10.165  1.00  0.110          H  
ATOM   3635 1HB  LEU A 237       6.773  60.551  11.109  1.00  0.160          H  
ATOM   3636 2HB  LEU A 237       6.979  60.961   9.406  1.00  0.160          H  
ATOM   3637  HG  LEU A 237       9.170  61.342  11.479  1.00  0.160          H  
ATOM   3638 1HD1 LEU A 237      10.052  59.225  10.599  1.00  0.160          H  
ATOM   3639 2HD1 LEU A 237       8.464  59.026  11.350  1.00  0.160          H  
ATOM   3640 3HD1 LEU A 237       8.613  59.049   9.582  1.00  0.160          H  
ATOM   3641 1HD2 LEU A 237      10.598  61.360   9.444  1.00  0.160          H  
ATOM   3642 2HD2 LEU A 237       9.154  61.171   8.420  1.00  0.160          H  
ATOM   3643 3HD2 LEU A 237       9.398  62.658   9.361  1.00  0.160          H  
ATOM   3644  N   THR A 238       4.403  62.280  11.000  1.00  0.100          N  
ATOM   3645  CA  THR A 238       3.005  62.292  10.616  1.00  0.090          C  
ATOM   3646  C   THR A 238       2.475  63.711  10.601  1.00  0.090          C  
ATOM   3647  O   THR A 238       1.845  64.119   9.629  1.00  0.100          O  
ATOM   3648  CB  THR A 238       2.152  61.424  11.577  1.00  0.130          C  
ATOM   3649  OG1 THR A 238       2.632  60.090  11.561  1.00  0.130          O  
ATOM   3650  CG2 THR A 238       0.710  61.411  11.122  1.00  0.130          C  
ATOM   3651  H   THR A 238       4.644  61.841  11.886  1.00  0.120          H  
ATOM   3652  HA  THR A 238       2.917  61.881   9.612  1.00  0.110          H  
ATOM   3653  HB  THR A 238       2.219  61.819  12.591  1.00  0.160          H  
ATOM   3654  HG1 THR A 238       3.490  60.096  12.028  1.00  0.160          H  
ATOM   3655 1HG2 THR A 238       0.117  60.796  11.790  1.00  0.160          H  
ATOM   3656 2HG2 THR A 238       0.344  62.412  11.143  1.00  0.160          H  
ATOM   3657 3HG2 THR A 238       0.643  61.015  10.110  1.00  0.160          H  
ATOM   3658  N   THR A 239       2.753  64.483  11.658  1.00  0.100          N  
ATOM   3659  CA  THR A 239       2.238  65.836  11.775  1.00  0.120          C  
ATOM   3660  C   THR A 239       2.724  66.659  10.608  1.00  0.150          C  
ATOM   3661  O   THR A 239       1.937  67.380   9.977  1.00  0.270          O  
ATOM   3662  CB  THR A 239       2.685  66.499  13.097  1.00  0.160          C  
ATOM   3663  OG1 THR A 239       2.190  65.735  14.202  1.00  0.160          O  
ATOM   3664  CG2 THR A 239       2.117  67.921  13.186  1.00  0.160          C  
ATOM   3665  H   THR A 239       3.310  64.118  12.429  1.00  0.120          H  
ATOM   3666  HA  THR A 239       1.149  65.802  11.747  1.00  0.140          H  
ATOM   3667  HB  THR A 239       3.778  66.528  13.143  1.00  0.190          H  
ATOM   3668  HG1 THR A 239       2.725  64.917  14.275  1.00  0.190          H  
ATOM   3669 1HG2 THR A 239       2.430  68.372  14.125  1.00  0.190          H  
ATOM   3670 2HG2 THR A 239       2.484  68.528  12.359  1.00  0.190          H  
ATOM   3671 3HG2 THR A 239       1.031  67.879  13.148  1.00  0.190          H  
ATOM   3672  N   ILE A 240       4.019  66.545  10.304  1.00  0.130          N  
ATOM   3673  CA  ILE A 240       4.590  67.282   9.207  1.00  0.160          C  
ATOM   3674  C   ILE A 240       3.969  66.850   7.889  1.00  0.150          C  
ATOM   3675  O   ILE A 240       3.543  67.696   7.108  1.00  0.180          O  
ATOM   3676  CB  ILE A 240       6.122  67.074   9.185  1.00  0.210          C  
ATOM   3677  CG1 ILE A 240       6.744  67.769  10.428  1.00  0.210          C  
ATOM   3678  CG2 ILE A 240       6.729  67.583   7.884  1.00  0.210          C  
ATOM   3679  CD1 ILE A 240       8.198  67.391  10.711  1.00  0.210          C  
ATOM   3680  H   ILE A 240       4.628  65.953  10.881  1.00  0.160          H  
ATOM   3681  HA  ILE A 240       4.383  68.339   9.355  1.00  0.190          H  
ATOM   3682  HB  ILE A 240       6.332  66.006   9.282  1.00  0.250          H  
ATOM   3683 1HG1 ILE A 240       6.687  68.846  10.290  1.00  0.250          H  
ATOM   3684 2HG1 ILE A 240       6.154  67.504  11.304  1.00  0.250          H  
ATOM   3685 1HG2 ILE A 240       7.796  67.415   7.877  1.00  0.250          H  
ATOM   3686 2HG2 ILE A 240       6.296  67.051   7.044  1.00  0.250          H  
ATOM   3687 3HG2 ILE A 240       6.532  68.648   7.787  1.00  0.250          H  
ATOM   3688 1HD1 ILE A 240       8.535  67.916  11.604  1.00  0.250          H  
ATOM   3689 2HD1 ILE A 240       8.265  66.313  10.882  1.00  0.250          H  
ATOM   3690 3HD1 ILE A 240       8.834  67.664   9.880  1.00  0.250          H  
ATOM   3691  N   ALA A 241       3.902  65.551   7.604  1.00  0.140          N  
ATOM   3692  CA  ALA A 241       3.344  65.160   6.321  1.00  0.170          C  
ATOM   3693  C   ALA A 241       1.883  65.560   6.146  1.00  0.180          C  
ATOM   3694  O   ALA A 241       1.502  66.035   5.071  1.00  0.220          O  
ATOM   3695  CB  ALA A 241       3.480  63.659   6.128  1.00  0.230          C  
ATOM   3696  H   ALA A 241       4.251  64.836   8.251  1.00  0.170          H  
ATOM   3697  HA  ALA A 241       3.902  65.680   5.564  1.00  0.200          H  
ATOM   3698 1HB  ALA A 241       3.102  63.381   5.148  1.00  0.270          H  
ATOM   3699 2HB  ALA A 241       4.535  63.375   6.207  1.00  0.270          H  
ATOM   3700 3HB  ALA A 241       2.908  63.146   6.904  1.00  0.270          H  
ATOM   3701  N   LEU A 242       1.068  65.419   7.204  1.00  0.160          N  
ATOM   3702  CA  LEU A 242      -0.352  65.754   7.127  1.00  0.220          C  
ATOM   3703  C   LEU A 242      -0.531  67.253   6.881  1.00  0.200          C  
ATOM   3704  O   LEU A 242      -1.424  67.665   6.136  1.00  0.360          O  
ATOM   3705  CB  LEU A 242      -1.074  65.397   8.454  1.00  0.280          C  
ATOM   3706  CG  LEU A 242      -1.237  63.871   8.893  1.00  0.280          C  
ATOM   3707  CD1 LEU A 242      -1.787  63.865  10.310  1.00  0.280          C  
ATOM   3708  CD2 LEU A 242      -2.180  63.099   8.020  1.00  0.280          C  
ATOM   3709  H   LEU A 242       1.434  65.026   8.075  1.00  0.190          H  
ATOM   3710  HA  LEU A 242      -0.796  65.209   6.297  1.00  0.260          H  
ATOM   3711 1HB  LEU A 242      -0.520  65.887   9.258  1.00  0.340          H  
ATOM   3712 2HB  LEU A 242      -2.065  65.832   8.422  1.00  0.340          H  
ATOM   3713  HG  LEU A 242      -0.276  63.389   8.867  1.00  0.340          H  
ATOM   3714 1HD1 LEU A 242      -1.899  62.839  10.655  1.00  0.340          H  
ATOM   3715 2HD1 LEU A 242      -1.101  64.399  10.969  1.00  0.340          H  
ATOM   3716 3HD1 LEU A 242      -2.759  64.353  10.325  1.00  0.340          H  
ATOM   3717 1HD2 LEU A 242      -2.257  62.073   8.385  1.00  0.340          H  
ATOM   3718 2HD2 LEU A 242      -3.133  63.565   8.089  1.00  0.340          H  
ATOM   3719 3HD2 LEU A 242      -1.826  63.091   6.990  1.00  0.340          H  
ATOM   3720  N   THR A 243       0.324  68.063   7.521  1.00  0.180          N  
ATOM   3721  CA  THR A 243       0.312  69.518   7.412  1.00  0.180          C  
ATOM   3722  C   THR A 243       0.764  70.028   6.041  1.00  0.170          C  
ATOM   3723  O   THR A 243       0.147  70.934   5.471  1.00  0.210          O  
ATOM   3724  CB  THR A 243       1.236  70.143   8.488  1.00  0.250          C  
ATOM   3725  OG1 THR A 243       0.773  69.769   9.792  1.00  0.250          O  
ATOM   3726  CG2 THR A 243       1.236  71.668   8.380  1.00  0.250          C  
ATOM   3727  H   THR A 243       0.994  67.649   8.170  1.00  0.220          H  
ATOM   3728  HA  THR A 243      -0.706  69.861   7.583  1.00  0.220          H  
ATOM   3729  HB  THR A 243       2.252  69.769   8.355  1.00  0.300          H  
ATOM   3730  HG1 THR A 243       0.967  68.817   9.924  1.00  0.300          H  
ATOM   3731 1HG2 THR A 243       1.886  72.077   9.150  1.00  0.300          H  
ATOM   3732 2HG2 THR A 243       1.600  71.982   7.406  1.00  0.300          H  
ATOM   3733 3HG2 THR A 243       0.223  72.039   8.523  1.00  0.300          H  
ATOM   3734  N   LEU A 244       1.865  69.468   5.535  1.00  0.140          N  
ATOM   3735  CA  LEU A 244       2.485  69.899   4.289  1.00  0.150          C  
ATOM   3736  C   LEU A 244       1.804  69.433   3.014  1.00  0.150          C  
ATOM   3737  O   LEU A 244       1.773  70.178   2.029  1.00  0.200          O  
ATOM   3738  CB  LEU A 244       3.919  69.381   4.257  1.00  0.210          C  
ATOM   3739  CG  LEU A 244       5.027  70.268   4.855  1.00  0.210          C  
ATOM   3740  CD1 LEU A 244       4.712  70.691   6.301  1.00  0.210          C  
ATOM   3741  CD2 LEU A 244       6.289  69.446   4.818  1.00  0.210          C  
ATOM   3742  H   LEU A 244       2.332  68.735   6.074  1.00  0.170          H  
ATOM   3743  HA  LEU A 244       2.493  70.987   4.281  1.00  0.180          H  
ATOM   3744 1HB  LEU A 244       3.940  68.430   4.780  1.00  0.250          H  
ATOM   3745 2HB  LEU A 244       4.176  69.185   3.219  1.00  0.250          H  
ATOM   3746  HG  LEU A 244       5.144  71.168   4.264  1.00  0.250          H  
ATOM   3747 1HD1 LEU A 244       5.534  71.297   6.683  1.00  0.250          H  
ATOM   3748 2HD1 LEU A 244       3.800  71.279   6.327  1.00  0.250          H  
ATOM   3749 3HD1 LEU A 244       4.594  69.829   6.928  1.00  0.250          H  
ATOM   3750 1HD2 LEU A 244       7.121  70.021   5.219  1.00  0.250          H  
ATOM   3751 2HD2 LEU A 244       6.142  68.567   5.400  1.00  0.250          H  
ATOM   3752 3HD2 LEU A 244       6.505  69.149   3.815  1.00  0.250          H  
ATOM   3753  N   VAL A 245       1.282  68.211   2.998  1.00  0.130          N  
ATOM   3754  CA  VAL A 245       0.688  67.704   1.779  1.00  0.140          C  
ATOM   3755  C   VAL A 245      -0.836  67.700   1.855  1.00  0.150          C  
ATOM   3756  O   VAL A 245      -1.449  66.874   2.531  1.00  0.220          O  
ATOM   3757  CB  VAL A 245       1.233  66.288   1.518  1.00  0.190          C  
ATOM   3758  CG1 VAL A 245       0.629  65.704   0.225  1.00  0.190          C  
ATOM   3759  CG2 VAL A 245       2.779  66.375   1.468  1.00  0.190          C  
ATOM   3760  H   VAL A 245       1.329  67.610   3.826  1.00  0.160          H  
ATOM   3761  HA  VAL A 245       0.989  68.344   0.951  1.00  0.170          H  
ATOM   3762  HB  VAL A 245       0.941  65.626   2.339  1.00  0.230          H  
ATOM   3763 1HG1 VAL A 245       1.022  64.713   0.061  1.00  0.230          H  
ATOM   3764 2HG1 VAL A 245      -0.460  65.647   0.309  1.00  0.230          H  
ATOM   3765 3HG1 VAL A 245       0.888  66.337  -0.612  1.00  0.230          H  
ATOM   3766 1HG2 VAL A 245       3.207  65.402   1.303  1.00  0.230          H  
ATOM   3767 2HG2 VAL A 245       3.070  67.035   0.671  1.00  0.230          H  
ATOM   3768 3HG2 VAL A 245       3.151  66.766   2.410  1.00  0.230          H  
ATOM   3769  N   ARG A 246      -1.446  68.579   1.068  1.00  0.200          N  
ATOM   3770  CA  ARG A 246      -2.892  68.724   1.050  1.00  0.300          C  
ATOM   3771  C   ARG A 246      -3.505  67.689   0.121  1.00  0.300          C  
ATOM   3772  O   ARG A 246      -2.900  67.315  -0.885  1.00  0.620          O  
ATOM   3773  CB  ARG A 246      -3.277  70.128   0.622  1.00  0.380          C  
ATOM   3774  CG  ARG A 246      -2.829  71.205   1.604  1.00  0.380          C  
ATOM   3775  CD  ARG A 246      -3.213  72.569   1.180  1.00  0.380          C  
ATOM   3776  NE  ARG A 246      -2.723  73.564   2.126  1.00  0.380          N  
ATOM   3777  CZ  ARG A 246      -2.885  74.901   2.019  1.00  0.380          C  
ATOM   3778  NH1 ARG A 246      -3.539  75.419   0.997  1.00  0.380          N  
ATOM   3779  NH2 ARG A 246      -2.381  75.691   2.953  1.00  0.380          N  
ATOM   3780  H   ARG A 246      -0.871  69.198   0.517  1.00  0.240          H  
ATOM   3781  HA  ARG A 246      -3.272  68.553   2.058  1.00  0.360          H  
ATOM   3782 1HB  ARG A 246      -2.835  70.350  -0.347  1.00  0.460          H  
ATOM   3783 2HB  ARG A 246      -4.360  70.194   0.514  1.00  0.460          H  
ATOM   3784 1HG  ARG A 246      -3.275  71.011   2.579  1.00  0.460          H  
ATOM   3785 2HG  ARG A 246      -1.741  71.177   1.701  1.00  0.460          H  
ATOM   3786 1HD  ARG A 246      -2.784  72.780   0.201  1.00  0.460          H  
ATOM   3787 2HD  ARG A 246      -4.300  72.643   1.133  1.00  0.460          H  
ATOM   3788  HE  ARG A 246      -2.208  73.219   2.931  1.00  0.460          H  
ATOM   3789 1HH1 ARG A 246      -3.925  74.820   0.283  1.00  0.460          H  
ATOM   3790 2HH1 ARG A 246      -3.656  76.420   0.926  1.00  0.460          H  
ATOM   3791 1HH2 ARG A 246      -1.878  75.291   3.736  1.00  0.460          H  
ATOM   3792 2HH2 ARG A 246      -2.495  76.692   2.888  1.00  0.460          H  
ATOM   3793  N   GLU A 247      -4.727  67.270   0.425  1.00  0.270          N  
ATOM   3794  CA  GLU A 247      -5.418  66.279  -0.386  1.00  0.220          C  
ATOM   3795  C   GLU A 247      -6.713  66.829  -0.956  1.00  0.220          C  
ATOM   3796  O   GLU A 247      -7.285  67.772  -0.412  1.00  0.290          O  
ATOM   3797  CB  GLU A 247      -5.700  65.049   0.462  1.00  0.330          C  
ATOM   3798  CG  GLU A 247      -4.456  64.405   1.016  1.00  0.330          C  
ATOM   3799  CD  GLU A 247      -4.726  63.163   1.798  1.00  0.330          C  
ATOM   3800  OE1 GLU A 247      -5.833  62.620   1.697  1.00  0.330          O  
ATOM   3801  OE2 GLU A 247      -3.898  62.821   2.611  1.00  0.330          O  
ATOM   3802  H   GLU A 247      -5.179  67.624   1.256  1.00  0.320          H  
ATOM   3803  HA  GLU A 247      -4.774  65.995  -1.218  1.00  0.260          H  
ATOM   3804 1HB  GLU A 247      -6.306  65.344   1.308  1.00  0.390          H  
ATOM   3805 2HB  GLU A 247      -6.261  64.313  -0.114  1.00  0.390          H  
ATOM   3806 1HG  GLU A 247      -3.787  64.185   0.196  1.00  0.390          H  
ATOM   3807 2HG  GLU A 247      -3.949  65.118   1.667  1.00  0.390          H  
ATOM   3808  N   ASN A 248      -7.166  66.233  -2.057  1.00  0.270          N  
ATOM   3809  CA  ASN A 248      -8.407  66.638  -2.714  1.00  0.320          C  
ATOM   3810  C   ASN A 248      -9.632  65.908  -2.186  1.00  0.260          C  
ATOM   3811  O   ASN A 248      -9.538  64.780  -1.688  1.00  0.250          O  
ATOM   3812  CB  ASN A 248      -8.294  66.431  -4.208  1.00  0.430          C  
ATOM   3813  CG  ASN A 248      -7.287  67.346  -4.838  1.00  0.430          C  
ATOM   3814  OD1 ASN A 248      -7.238  68.549  -4.560  1.00  0.430          O  
ATOM   3815  ND2 ASN A 248      -6.469  66.793  -5.691  1.00  0.430          N  
ATOM   3816  H   ASN A 248      -6.627  65.473  -2.445  1.00  0.320          H  
ATOM   3817  HA  ASN A 248      -8.569  67.702  -2.523  1.00  0.380          H  
ATOM   3818 1HB  ASN A 248      -8.015  65.398  -4.414  1.00  0.510          H  
ATOM   3819 2HB  ASN A 248      -9.269  66.605  -4.670  1.00  0.510          H  
ATOM   3820 1HD2 ASN A 248      -5.772  67.350  -6.148  1.00  0.510          H  
ATOM   3821 2HD2 ASN A 248      -6.536  65.817  -5.897  1.00  0.510          H  
ATOM   3822  N   GLU A 249     -10.794  66.535  -2.360  1.00  0.290          N  
ATOM   3823  CA  GLU A 249     -12.073  65.965  -1.966  1.00  0.250          C  
ATOM   3824  C   GLU A 249     -12.708  65.059  -3.026  1.00  0.280          C  
ATOM   3825  O   GLU A 249     -12.191  64.880  -4.136  1.00  0.340          O  
ATOM   3826  CB  GLU A 249     -13.057  67.095  -1.613  1.00  0.370          C  
ATOM   3827  CG  GLU A 249     -13.625  67.916  -2.820  1.00  0.370          C  
ATOM   3828  CD  GLU A 249     -12.690  68.997  -3.341  1.00  0.370          C  
ATOM   3829  OE1 GLU A 249     -11.532  68.977  -2.984  1.00  0.370          O  
ATOM   3830  OE2 GLU A 249     -13.137  69.836  -4.085  1.00  0.370          O  
ATOM   3831  H   GLU A 249     -10.794  67.474  -2.765  1.00  0.350          H  
ATOM   3832  HA  GLU A 249     -11.910  65.363  -1.070  1.00  0.300          H  
ATOM   3833 1HB  GLU A 249     -13.905  66.680  -1.066  1.00  0.440          H  
ATOM   3834 2HB  GLU A 249     -12.562  67.799  -0.944  1.00  0.440          H  
ATOM   3835 1HG  GLU A 249     -13.871  67.248  -3.643  1.00  0.440          H  
ATOM   3836 2HG  GLU A 249     -14.553  68.386  -2.498  1.00  0.440          H  
ATOM   3837  N   LEU A 250     -13.860  64.517  -2.658  1.00  0.270          N  
ATOM   3838  CA  LEU A 250     -14.663  63.602  -3.449  1.00  0.330          C  
ATOM   3839  C   LEU A 250     -16.065  63.661  -2.861  1.00  0.310          C  
ATOM   3840  O   LEU A 250     -16.233  64.266  -1.802  1.00  0.330          O  
ATOM   3841  CB  LEU A 250     -14.008  62.215  -3.407  1.00  0.440          C  
ATOM   3842  CG  LEU A 250     -14.038  61.382  -2.092  1.00  0.440          C  
ATOM   3843  CD1 LEU A 250     -13.551  59.975  -2.422  1.00  0.440          C  
ATOM   3844  CD2 LEU A 250     -13.120  62.056  -1.019  1.00  0.440          C  
ATOM   3845  H   LEU A 250     -14.200  64.754  -1.737  1.00  0.320          H  
ATOM   3846  HA  LEU A 250     -14.696  63.953  -4.481  1.00  0.400          H  
ATOM   3847 1HB  LEU A 250     -14.360  61.607  -4.218  1.00  0.530          H  
ATOM   3848 2HB  LEU A 250     -12.972  62.385  -3.588  1.00  0.530          H  
ATOM   3849  HG  LEU A 250     -15.052  61.278  -1.717  1.00  0.530          H  
ATOM   3850 1HD1 LEU A 250     -13.551  59.360  -1.533  1.00  0.530          H  
ATOM   3851 2HD1 LEU A 250     -14.211  59.524  -3.163  1.00  0.530          H  
ATOM   3852 3HD1 LEU A 250     -12.555  60.012  -2.825  1.00  0.530          H  
ATOM   3853 1HD2 LEU A 250     -13.065  61.471  -0.141  1.00  0.530          H  
ATOM   3854 2HD2 LEU A 250     -12.155  62.163  -1.418  1.00  0.530          H  
ATOM   3855 3HD2 LEU A 250     -13.478  63.021  -0.738  1.00  0.530          H  
ATOM   3856  N   PRO A 251     -17.088  63.055  -3.479  1.00  0.380          N  
ATOM   3857  CA  PRO A 251     -17.216  62.234  -4.690  1.00  0.380          C  
ATOM   3858  C   PRO A 251     -17.227  62.971  -6.027  1.00  0.310          C  
ATOM   3859  O   PRO A 251     -17.445  64.179  -6.086  1.00  0.450          O  
ATOM   3860  CB  PRO A 251     -18.587  61.586  -4.480  1.00  0.570          C  
ATOM   3861  CG  PRO A 251     -19.368  62.615  -3.716  1.00  0.570          C  
ATOM   3862  CD  PRO A 251     -18.367  63.260  -2.795  1.00  0.570          C  
ATOM   3863  HA  PRO A 251     -16.460  61.447  -4.696  1.00  0.460          H  
ATOM   3864 1HB  PRO A 251     -19.050  61.343  -5.463  1.00  0.680          H  
ATOM   3865 2HB  PRO A 251     -18.476  60.638  -3.932  1.00  0.680          H  
ATOM   3866 1HG  PRO A 251     -19.821  63.338  -4.417  1.00  0.680          H  
ATOM   3867 2HG  PRO A 251     -20.197  62.139  -3.175  1.00  0.680          H  
ATOM   3868 1HD  PRO A 251     -18.567  64.338  -2.702  1.00  0.680          H  
ATOM   3869 2HD  PRO A 251     -18.355  62.765  -1.818  1.00  0.680          H  
ATOM   3870  N   GLU A 252     -17.043  62.186  -7.087  1.00  0.370          N  
ATOM   3871  CA  GLU A 252     -17.236  62.586  -8.480  1.00  0.560          C  
ATOM   3872  C   GLU A 252     -18.692  62.345  -8.866  1.00  0.670          C  
ATOM   3873  O   GLU A 252     -19.375  61.561  -8.216  1.00  0.570          O  
ATOM   3874  CB  GLU A 252     -16.315  61.791  -9.405  1.00  0.710          C  
ATOM   3875  CG  GLU A 252     -14.839  62.051  -9.199  1.00  0.710          C  
ATOM   3876  CD  GLU A 252     -14.456  63.431  -9.638  1.00  0.710          C  
ATOM   3877  OE1 GLU A 252     -15.035  63.904 -10.589  1.00  0.710          O  
ATOM   3878  OE2 GLU A 252     -13.600  64.017  -9.031  1.00  0.710          O  
ATOM   3879  H   GLU A 252     -16.810  61.218  -6.926  1.00  0.440          H  
ATOM   3880  HA  GLU A 252     -17.018  63.651  -8.582  1.00  0.670          H  
ATOM   3881 1HB  GLU A 252     -16.490  60.727  -9.257  1.00  0.850          H  
ATOM   3882 2HB  GLU A 252     -16.560  62.017 -10.443  1.00  0.850          H  
ATOM   3883 1HG  GLU A 252     -14.599  61.936  -8.143  1.00  0.850          H  
ATOM   3884 2HG  GLU A 252     -14.263  61.316  -9.761  1.00  0.850          H  
ATOM   3885  N   LYS A 253     -19.172  63.010  -9.915  1.00  0.980          N  
ATOM   3886  CA  LYS A 253     -20.539  62.791 -10.407  1.00  1.180          C  
ATOM   3887  C   LYS A 253     -20.848  61.347 -10.809  1.00  1.310          C  
ATOM   3888  O   LYS A 253     -20.106  60.728 -11.573  1.00  1.420          O  
ATOM   3889  CB  LYS A 253     -20.847  63.690 -11.609  1.00  1.570          C  
ATOM   3890  CG  LYS A 253     -22.272  63.498 -12.130  1.00  1.570          C  
ATOM   3891  CD  LYS A 253     -22.623  64.353 -13.311  1.00  1.570          C  
ATOM   3892  CE  LYS A 253     -24.081  64.089 -13.726  1.00  1.570          C  
ATOM   3893  NZ  LYS A 253     -24.288  62.671 -14.261  1.00  1.570          N  
ATOM   3894  H   LYS A 253     -18.570  63.664 -10.396  1.00  1.180          H  
ATOM   3895  HA  LYS A 253     -21.225  63.051  -9.600  1.00  1.420          H  
ATOM   3896 1HB  LYS A 253     -20.717  64.737 -11.334  1.00  1.890          H  
ATOM   3897 2HB  LYS A 253     -20.154  63.468 -12.421  1.00  1.890          H  
ATOM   3898 1HG  LYS A 253     -22.380  62.478 -12.463  1.00  1.890          H  
ATOM   3899 2HG  LYS A 253     -22.986  63.680 -11.328  1.00  1.890          H  
ATOM   3900 1HD  LYS A 253     -22.503  65.408 -13.058  1.00  1.890          H  
ATOM   3901 2HD  LYS A 253     -21.964  64.113 -14.144  1.00  1.890          H  
ATOM   3902 1HE  LYS A 253     -24.729  64.236 -12.863  1.00  1.890          H  
ATOM   3903 2HE  LYS A 253     -24.359  64.800 -14.502  1.00  1.890          H  
ATOM   3904 1HZ  LYS A 253     -25.252  62.555 -14.523  1.00  1.890          H  
ATOM   3905 2HZ  LYS A 253     -23.704  62.527 -15.070  1.00  1.890          H  
ATOM   3906 3HZ  LYS A 253     -24.049  61.935 -13.541  1.00  1.890          H  
ATOM   3907  N   ASP A 254     -22.004  60.867 -10.347  1.00  1.460          N  
ATOM   3908  CA  ASP A 254     -22.511  59.525 -10.603  1.00  1.530          C  
ATOM   3909  C   ASP A 254     -23.426  59.399 -11.828  1.00  1.680          C  
ATOM   3910  O   ASP A 254     -23.768  60.390 -12.496  1.00  1.910          O  
ATOM   3911  CB  ASP A 254     -23.330  59.127  -9.391  1.00  2.110          C  
ATOM   3912  CG  ASP A 254     -22.505  59.054  -8.162  1.00  2.110          C  
ATOM   3913  OD1 ASP A 254     -21.544  58.337  -8.135  1.00  2.110          O  
ATOM   3914  OD2 ASP A 254     -22.861  59.740  -7.213  1.00  2.110          O  
ATOM   3915  H   ASP A 254     -22.537  61.462  -9.729  1.00  1.750          H  
ATOM   3916  HA  ASP A 254     -21.660  58.854 -10.728  1.00  1.840          H  
ATOM   3917 1HB  ASP A 254     -24.128  59.852  -9.242  1.00  2.540          H  
ATOM   3918 2HB  ASP A 254     -23.798  58.158  -9.557  1.00  2.540          H  
ATOM   3919  N   GLU A 255     -23.871  58.157 -12.070  1.00  1.850          N  
ATOM   3920  CA  GLU A 255     -24.798  57.795 -13.143  1.00  2.110          C  
ATOM   3921  C   GLU A 255     -25.879  56.854 -12.584  1.00  2.220          C  
ATOM   3922  O   GLU A 255     -25.655  56.144 -11.597  1.00  1.930          O  
ATOM   3923  CB  GLU A 255     -24.064  57.155 -14.333  1.00  2.850          C  
ATOM   3924  CG  GLU A 255     -23.037  58.069 -15.021  1.00  2.850          C  
ATOM   3925  CD  GLU A 255     -22.369  57.419 -16.210  1.00  2.850          C  
ATOM   3926  OE1 GLU A 255     -22.642  56.270 -16.454  1.00  2.850          O  
ATOM   3927  OE2 GLU A 255     -21.594  58.071 -16.873  1.00  2.850          O  
ATOM   3928  H   GLU A 255     -23.533  57.413 -11.475  1.00  2.220          H  
ATOM   3929  HA  GLU A 255     -25.294  58.698 -13.500  1.00  2.530          H  
ATOM   3930 1HB  GLU A 255     -23.547  56.268 -14.025  1.00  3.420          H  
ATOM   3931 2HB  GLU A 255     -24.797  56.856 -15.085  1.00  3.420          H  
ATOM   3932 1HG  GLU A 255     -23.538  58.980 -15.345  1.00  3.420          H  
ATOM   3933 2HG  GLU A 255     -22.271  58.348 -14.299  1.00  3.420          H  
ATOM   3934  N   GLN A 256     -27.036  56.813 -13.240  1.00  2.810          N  
ATOM   3935  CA  GLN A 256     -28.170  55.971 -12.828  1.00  3.180          C  
ATOM   3936  C   GLN A 256     -27.895  54.466 -12.928  1.00  3.070          C  
ATOM   3937  O   GLN A 256     -28.656  53.655 -12.406  1.00  3.130          O  
ATOM   3938  CB  GLN A 256     -29.420  56.315 -13.663  1.00  4.300          C  
ATOM   3939  CG  GLN A 256     -29.361  55.870 -15.136  1.00  4.300          C  
ATOM   3940  CD  GLN A 256     -28.655  56.859 -16.040  1.00  4.300          C  
ATOM   3941  OE1 GLN A 256     -27.849  57.679 -15.569  1.00  4.300          O  
ATOM   3942  NE2 GLN A 256     -28.923  56.780 -17.335  1.00  4.300          N  
ATOM   3943  H   GLN A 256     -27.152  57.418 -14.054  1.00  3.370          H  
ATOM   3944  HA  GLN A 256     -28.389  56.196 -11.784  1.00  3.820          H  
ATOM   3945 1HB  GLN A 256     -30.292  55.843 -13.213  1.00  5.160          H  
ATOM   3946 2HB  GLN A 256     -29.587  57.391 -13.642  1.00  5.160          H  
ATOM   3947 1HG  GLN A 256     -28.896  54.913 -15.225  1.00  5.160          H  
ATOM   3948 2HG  GLN A 256     -30.388  55.793 -15.490  1.00  5.160          H  
ATOM   3949 1HE2 GLN A 256     -28.473  57.402 -17.979  1.00  5.160          H  
ATOM   3950 2HE2 GLN A 256     -29.555  56.083 -17.682  1.00  5.160          H  
ATOM   3951  N   GLU A 257     -26.832  54.099 -13.633  1.00  3.120          N  
ATOM   3952  CA  GLU A 257     -26.462  52.708 -13.843  1.00  3.350          C  
ATOM   3953  C   GLU A 257     -25.397  52.213 -12.860  1.00  2.760          C  
ATOM   3954  O   GLU A 257     -24.874  51.112 -13.024  1.00  2.980          O  
ATOM   3955  CB  GLU A 257     -25.967  52.508 -15.284  1.00  4.600          C  
ATOM   3956  CG  GLU A 257     -27.024  52.822 -16.348  1.00  4.600          C  
ATOM   3957  CD  GLU A 257     -26.603  52.554 -17.769  1.00  4.600          C  
ATOM   3958  OE1 GLU A 257     -25.521  52.061 -17.982  1.00  4.600          O  
ATOM   3959  OE2 GLU A 257     -27.373  52.872 -18.647  1.00  4.600          O  
ATOM   3960  H   GLU A 257     -26.257  54.827 -14.033  1.00  3.740          H  
ATOM   3961  HA  GLU A 257     -27.354  52.096 -13.703  1.00  4.020          H  
ATOM   3962 1HB  GLU A 257     -25.106  53.154 -15.463  1.00  5.520          H  
ATOM   3963 2HB  GLU A 257     -25.642  51.477 -15.422  1.00  5.520          H  
ATOM   3964 1HG  GLU A 257     -27.934  52.265 -16.128  1.00  5.520          H  
ATOM   3965 2HG  GLU A 257     -27.249  53.873 -16.275  1.00  5.520          H  
ATOM   3966  N   ILE A 258     -25.045  53.009 -11.850  1.00  2.160          N  
ATOM   3967  CA  ILE A 258     -23.988  52.582 -10.934  1.00  1.950          C  
ATOM   3968  C   ILE A 258     -24.482  51.774  -9.711  1.00  1.530          C  
ATOM   3969  O   ILE A 258     -25.208  52.264  -8.838  1.00  1.310          O  
ATOM   3970  CB  ILE A 258     -23.179  53.824 -10.490  1.00  2.810          C  
ATOM   3971  CG1 ILE A 258     -22.639  54.584 -11.734  1.00  2.810          C  
ATOM   3972  CG2 ILE A 258     -22.073  53.464  -9.547  1.00  2.810          C  
ATOM   3973  CD1 ILE A 258     -21.742  53.816 -12.701  1.00  2.810          C  
ATOM   3974  H   ILE A 258     -25.492  53.925 -11.733  1.00  2.590          H  
ATOM   3975  HA  ILE A 258     -23.319  51.920 -11.476  1.00  2.340          H  
ATOM   3976  HB  ILE A 258     -23.856  54.515  -9.979  1.00  3.380          H  
ATOM   3977 1HG1 ILE A 258     -23.488  54.926 -12.286  1.00  3.380          H  
ATOM   3978 2HG1 ILE A 258     -22.080  55.451 -11.383  1.00  3.380          H  
ATOM   3979 1HG2 ILE A 258     -21.543  54.367  -9.236  1.00  3.380          H  
ATOM   3980 2HG2 ILE A 258     -22.509  53.011  -8.699  1.00  3.380          H  
ATOM   3981 3HG2 ILE A 258     -21.369  52.776 -10.013  1.00  3.380          H  
ATOM   3982 1HD1 ILE A 258     -21.457  54.485 -13.518  1.00  3.380          H  
ATOM   3983 2HD1 ILE A 258     -20.843  53.470 -12.195  1.00  3.380          H  
ATOM   3984 3HD1 ILE A 258     -22.271  52.964 -13.120  1.00  3.380          H  
ATOM   3985  N   ASP A 259     -23.997  50.526  -9.611  1.00  1.570          N  
ATOM   3986  CA  ASP A 259     -24.373  49.564  -8.572  1.00  1.360          C  
ATOM   3987  C   ASP A 259     -23.792  49.917  -7.215  1.00  1.030          C  
ATOM   3988  O   ASP A 259     -24.228  49.419  -6.167  1.00  0.970          O  
ATOM   3989  CB  ASP A 259     -23.928  48.173  -8.996  1.00  1.990          C  
ATOM   3990  CG  ASP A 259     -22.452  48.158  -9.264  1.00  1.990          C  
ATOM   3991  OD1 ASP A 259     -22.046  48.955 -10.098  1.00  1.990          O  
ATOM   3992  OD2 ASP A 259     -21.740  47.387  -8.678  1.00  1.990          O  
ATOM   3993  H   ASP A 259     -23.339  50.186 -10.326  1.00  1.880          H  
ATOM   3994  HA  ASP A 259     -25.461  49.564  -8.488  1.00  1.630          H  
ATOM   3995 1HB  ASP A 259     -24.158  47.452  -8.210  1.00  2.390          H  
ATOM   3996 2HB  ASP A 259     -24.461  47.869  -9.898  1.00  2.390          H  
ATOM   3997  N   GLU A 260     -22.845  50.832  -7.228  1.00  0.980          N  
ATOM   3998  CA  GLU A 260     -22.221  51.310  -6.014  1.00  0.850          C  
ATOM   3999  C   GLU A 260     -23.271  52.009  -5.164  1.00  0.750          C  
ATOM   4000  O   GLU A 260     -23.077  52.175  -3.964  1.00  0.970          O  
ATOM   4001  CB  GLU A 260     -21.043  52.247  -6.284  1.00  1.240          C  
ATOM   4002  CG  GLU A 260     -19.851  51.568  -6.950  1.00  1.240          C  
ATOM   4003  CD  GLU A 260     -18.732  52.516  -7.275  1.00  1.240          C  
ATOM   4004  OE1 GLU A 260     -18.945  53.699  -7.204  1.00  1.240          O  
ATOM   4005  OE2 GLU A 260     -17.662  52.053  -7.589  1.00  1.240          O  
ATOM   4006  H   GLU A 260     -22.543  51.179  -8.129  1.00  1.180          H  
ATOM   4007  HA  GLU A 260     -21.841  50.452  -5.459  1.00  1.020          H  
ATOM   4008 1HB  GLU A 260     -21.352  53.103  -6.852  1.00  1.490          H  
ATOM   4009 2HB  GLU A 260     -20.681  52.627  -5.327  1.00  1.490          H  
ATOM   4010 1HG  GLU A 260     -19.476  50.794  -6.281  1.00  1.490          H  
ATOM   4011 2HG  GLU A 260     -20.192  51.082  -7.865  1.00  1.490          H  
ATOM   4012  N   LYS A 261     -24.374  52.450  -5.780  1.00  0.880          N  
ATOM   4013  CA  LYS A 261     -25.424  53.113  -5.045  1.00  1.170          C  
ATOM   4014  C   LYS A 261     -26.164  52.167  -4.137  1.00  1.320          C  
ATOM   4015  O   LYS A 261     -26.839  52.625  -3.211  1.00  1.650          O  
ATOM   4016  CB  LYS A 261     -26.383  53.836  -5.986  1.00  1.520          C  
ATOM   4017  CG  LYS A 261     -25.756  55.025  -6.707  1.00  1.520          C  
ATOM   4018  CD  LYS A 261     -25.387  56.156  -5.716  1.00  1.520          C  
ATOM   4019  CE  LYS A 261     -24.784  57.300  -6.412  1.00  1.520          C  
ATOM   4020  NZ  LYS A 261     -24.344  58.353  -5.464  1.00  1.520          N  
ATOM   4021  H   LYS A 261     -24.523  52.289  -6.782  1.00  1.060          H  
ATOM   4022  HA  LYS A 261     -24.964  53.839  -4.389  1.00  1.400          H  
ATOM   4023 1HB  LYS A 261     -26.735  53.134  -6.746  1.00  1.830          H  
ATOM   4024 2HB  LYS A 261     -27.252  54.185  -5.431  1.00  1.830          H  
ATOM   4025 1HG  LYS A 261     -24.854  54.690  -7.232  1.00  1.830          H  
ATOM   4026 2HG  LYS A 261     -26.457  55.409  -7.448  1.00  1.830          H  
ATOM   4027 1HD  LYS A 261     -26.279  56.489  -5.182  1.00  1.830          H  
ATOM   4028 2HD  LYS A 261     -24.649  55.840  -4.995  1.00  1.830          H  
ATOM   4029 1HE  LYS A 261     -23.918  56.937  -6.965  1.00  1.830          H  
ATOM   4030 2HE  LYS A 261     -25.497  57.729  -7.117  1.00  1.830          H  
ATOM   4031 1HZ  LYS A 261     -23.907  59.085  -6.014  1.00  1.830          H  
ATOM   4032 2HZ  LYS A 261     -25.120  58.726  -4.949  1.00  1.830          H  
ATOM   4033 3HZ  LYS A 261     -23.662  57.980  -4.828  1.00  1.830          H  
ATOM   4034  N   LEU A 262     -26.068  50.863  -4.388  1.00  1.250          N  
ATOM   4035  CA  LEU A 262     -26.691  49.946  -3.475  1.00  1.550          C  
ATOM   4036  C   LEU A 262     -25.745  49.907  -2.281  1.00  1.800          C  
ATOM   4037  O   LEU A 262     -26.163  49.992  -1.129  1.00  2.370          O  
ATOM   4038  CB  LEU A 262     -26.812  48.565  -4.126  1.00  2.050          C  
ATOM   4039  CG  LEU A 262     -27.742  48.470  -5.366  1.00  2.050          C  
ATOM   4040  CD1 LEU A 262     -27.572  47.099  -5.994  1.00  2.050          C  
ATOM   4041  CD2 LEU A 262     -29.206  48.703  -4.961  1.00  2.050          C  
ATOM   4042  H   LEU A 262     -25.519  50.501  -5.169  1.00  1.500          H  
ATOM   4043  HA  LEU A 262     -27.656  50.327  -3.151  1.00  1.860          H  
ATOM   4044 1HB  LEU A 262     -25.818  48.247  -4.438  1.00  2.460          H  
ATOM   4045 2HB  LEU A 262     -27.174  47.861  -3.380  1.00  2.460          H  
ATOM   4046  HG  LEU A 262     -27.443  49.221  -6.102  1.00  2.460          H  
ATOM   4047 1HD1 LEU A 262     -28.205  47.022  -6.878  1.00  2.460          H  
ATOM   4048 2HD1 LEU A 262     -26.528  46.961  -6.283  1.00  2.460          H  
ATOM   4049 3HD1 LEU A 262     -27.856  46.330  -5.278  1.00  2.460          H  
ATOM   4050 1HD2 LEU A 262     -29.841  48.626  -5.845  1.00  2.460          H  
ATOM   4051 2HD2 LEU A 262     -29.509  47.950  -4.233  1.00  2.460          H  
ATOM   4052 3HD2 LEU A 262     -29.325  49.692  -4.528  1.00  2.460          H  
ATOM   4053  N   ALA A 263     -24.431  49.873  -2.578  1.00  1.810          N  
ATOM   4054  CA  ALA A 263     -23.387  49.839  -1.534  1.00  2.190          C  
ATOM   4055  C   ALA A 263     -23.472  51.085  -0.643  1.00  3.140          C  
ATOM   4056  O   ALA A 263     -23.209  51.021   0.565  1.00  3.620          O  
ATOM   4057  CB  ALA A 263     -21.998  49.710  -2.143  1.00  2.910          C  
ATOM   4058  H   ALA A 263     -24.176  49.808  -3.569  1.00  2.170          H  
ATOM   4059  HA  ALA A 263     -23.571  48.965  -0.905  1.00  2.630          H  
ATOM   4060 1HB  ALA A 263     -21.261  49.651  -1.343  1.00  3.500          H  
ATOM   4061 2HB  ALA A 263     -21.952  48.807  -2.747  1.00  3.500          H  
ATOM   4062 3HB  ALA A 263     -21.772  50.563  -2.763  1.00  3.500          H  
ATOM   4063  N   GLY A 264     -23.901  52.202  -1.239  1.00  3.730          N  
ATOM   4064  CA  GLY A 264     -24.080  53.501  -0.592  1.00  4.840          C  
ATOM   4065  C   GLY A 264     -25.026  53.446   0.614  1.00  5.160          C  
ATOM   4066  O   GLY A 264     -25.047  54.366   1.434  1.00  6.100          O  
ATOM   4067  H   GLY A 264     -24.004  52.164  -2.257  1.00  4.480          H  
ATOM   4068 1HA  GLY A 264     -23.110  53.883  -0.281  1.00  5.810          H  
ATOM   4069 2HA  GLY A 264     -24.476  54.201  -1.327  1.00  5.810          H  
ATOM   4070  N   ALA A 265     -25.797  52.361   0.731  1.00  4.670          N  
ATOM   4071  CA  ALA A 265     -26.709  52.113   1.837  1.00  5.370          C  
ATOM   4072  C   ALA A 265     -25.954  52.016   3.165  1.00  5.570          C  
ATOM   4073  O   ALA A 265     -26.547  52.146   4.237  1.00  5.950          O  
ATOM   4074  CB  ALA A 265     -27.474  50.823   1.599  1.00  7.240          C  
ATOM   4075  H   ALA A 265     -25.746  51.637   0.005  1.00  5.600          H  
ATOM   4076  HA  ALA A 265     -27.407  52.948   1.897  1.00  6.440          H  
ATOM   4077 1HB  ALA A 265     -28.167  50.654   2.417  1.00  8.690          H  
ATOM   4078 2HB  ALA A 265     -28.022  50.899   0.662  1.00  8.690          H  
ATOM   4079 3HB  ALA A 265     -26.767  49.991   1.534  1.00  8.690          H  
ATOM   4080  N   GLY A 266     -24.647  51.717   3.092  1.00  5.580          N  
ATOM   4081  CA  GLY A 266     -23.796  51.535   4.262  1.00  5.860          C  
ATOM   4082  C   GLY A 266     -23.717  50.061   4.616  1.00  5.360          C  
ATOM   4083  O   GLY A 266     -23.107  49.665   5.613  1.00  5.580          O  
ATOM   4084  H   GLY A 266     -24.214  51.625   2.166  1.00  6.700          H  
ATOM   4085 1HA  GLY A 266     -22.799  51.921   4.048  1.00  7.030          H  
ATOM   4086 2HA  GLY A 266     -24.196  52.102   5.100  1.00  7.030          H  
ATOM   4087  N   LYS A 267     -24.350  49.258   3.777  1.00  4.980          N  
ATOM   4088  CA  LYS A 267     -24.417  47.817   3.903  1.00  4.770          C  
ATOM   4089  C   LYS A 267     -24.363  47.148   2.536  1.00  3.960          C  
ATOM   4090  O   LYS A 267     -24.809  47.704   1.535  1.00  4.100          O  
ATOM   4091  CB  LYS A 267     -25.693  47.428   4.650  1.00  6.760          C  
ATOM   4092  CG  LYS A 267     -26.979  47.844   3.944  1.00  6.760          C  
ATOM   4093  CD  LYS A 267     -28.211  47.466   4.748  1.00  6.760          C  
ATOM   4094  CE  LYS A 267     -29.489  47.856   4.014  1.00  6.760          C  
ATOM   4095  NZ  LYS A 267     -30.713  47.485   4.786  1.00  6.760          N  
ATOM   4096  H   LYS A 267     -24.828  49.699   3.005  1.00  5.980          H  
ATOM   4097  HA  LYS A 267     -23.555  47.475   4.475  1.00  5.720          H  
ATOM   4098 1HB  LYS A 267     -25.717  46.345   4.785  1.00  8.110          H  
ATOM   4099 2HB  LYS A 267     -25.685  47.885   5.639  1.00  8.110          H  
ATOM   4100 1HG  LYS A 267     -26.968  48.925   3.820  1.00  8.110          H  
ATOM   4101 2HG  LYS A 267     -27.035  47.383   2.959  1.00  8.110          H  
ATOM   4102 1HD  LYS A 267     -28.213  46.389   4.923  1.00  8.110          H  
ATOM   4103 2HD  LYS A 267     -28.186  47.976   5.711  1.00  8.110          H  
ATOM   4104 1HE  LYS A 267     -29.489  48.932   3.849  1.00  8.110          H  
ATOM   4105 2HE  LYS A 267     -29.514  47.351   3.048  1.00  8.110          H  
ATOM   4106 1HZ  LYS A 267     -31.536  47.760   4.268  1.00  8.110          H  
ATOM   4107 2HZ  LYS A 267     -30.729  46.485   4.935  1.00  8.110          H  
ATOM   4108 3HZ  LYS A 267     -30.707  47.957   5.680  1.00  8.110          H  
ATOM   4109  N   SER A 268     -23.898  45.914   2.506  1.00  3.570          N  
ATOM   4110  CA  SER A 268     -23.835  45.149   1.272  1.00  3.090          C  
ATOM   4111  C   SER A 268     -24.163  43.706   1.583  1.00  2.740          C  
ATOM   4112  O   SER A 268     -24.441  43.360   2.732  1.00  3.390          O  
ATOM   4113  CB  SER A 268     -22.450  45.248   0.663  1.00  4.520          C  
ATOM   4114  OG  SER A 268     -21.521  44.556   1.449  1.00  4.520          O  
ATOM   4115  H   SER A 268     -23.549  45.491   3.353  1.00  4.280          H  
ATOM   4116  HA  SER A 268     -24.574  45.535   0.568  1.00  3.710          H  
ATOM   4117 1HB  SER A 268     -22.456  44.843  -0.346  1.00  5.420          H  
ATOM   4118 2HB  SER A 268     -22.163  46.298   0.594  1.00  5.420          H  
ATOM   4119  HG  SER A 268     -20.656  44.735   1.064  1.00  5.420          H  
ATOM   4120  N   LYS A 269     -24.166  42.851   0.564  1.00  2.280          N  
ATOM   4121  CA  LYS A 269     -24.512  41.453   0.794  1.00  2.450          C  
ATOM   4122  C   LYS A 269     -23.594  40.782   1.805  1.00  1.830          C  
ATOM   4123  O   LYS A 269     -24.042  39.930   2.578  1.00  2.310          O  
ATOM   4124  CB  LYS A 269     -24.490  40.669  -0.518  1.00  3.360          C  
ATOM   4125  CG  LYS A 269     -25.633  41.007  -1.472  1.00  3.360          C  
ATOM   4126  CD  LYS A 269     -25.538  40.200  -2.769  1.00  3.360          C  
ATOM   4127  CE  LYS A 269     -26.682  40.537  -3.725  1.00  3.360          C  
ATOM   4128  NZ  LYS A 269     -26.578  39.781  -5.007  1.00  3.360          N  
ATOM   4129  H   LYS A 269     -23.937  43.178  -0.362  1.00  2.740          H  
ATOM   4130  HA  LYS A 269     -25.523  41.416   1.199  1.00  2.940          H  
ATOM   4131 1HB  LYS A 269     -23.549  40.852  -1.036  1.00  4.030          H  
ATOM   4132 2HB  LYS A 269     -24.539  39.603  -0.300  1.00  4.030          H  
ATOM   4133 1HG  LYS A 269     -26.582  40.785  -0.983  1.00  4.030          H  
ATOM   4134 2HG  LYS A 269     -25.609  42.069  -1.708  1.00  4.030          H  
ATOM   4135 1HD  LYS A 269     -24.590  40.415  -3.263  1.00  4.030          H  
ATOM   4136 2HD  LYS A 269     -25.574  39.136  -2.537  1.00  4.030          H  
ATOM   4137 1HE  LYS A 269     -27.630  40.292  -3.247  1.00  4.030          H  
ATOM   4138 2HE  LYS A 269     -26.662  41.605  -3.943  1.00  4.030          H  
ATOM   4139 1HZ  LYS A 269     -27.351  40.032  -5.610  1.00  4.030          H  
ATOM   4140 2HZ  LYS A 269     -25.708  40.010  -5.466  1.00  4.030          H  
ATOM   4141 3HZ  LYS A 269     -26.608  38.789  -4.819  1.00  4.030          H  
ATOM   4142  N   VAL A 270     -22.306  41.122   1.761  1.00  1.310          N  
ATOM   4143  CA  VAL A 270     -21.369  40.520   2.677  1.00  1.340          C  
ATOM   4144  C   VAL A 270     -20.475  41.596   3.322  1.00  0.850          C  
ATOM   4145  O   VAL A 270     -19.672  42.212   2.611  1.00  1.180          O  
ATOM   4146  CB  VAL A 270     -20.507  39.462   1.945  1.00  1.860          C  
ATOM   4147  CG1 VAL A 270     -19.542  38.828   2.917  1.00  1.860          C  
ATOM   4148  CG2 VAL A 270     -21.378  38.403   1.316  1.00  1.860          C  
ATOM   4149  H   VAL A 270     -22.004  41.830   1.106  1.00  1.570          H  
ATOM   4150  HA  VAL A 270     -21.941  39.978   3.414  1.00  1.610          H  
ATOM   4151  HB  VAL A 270     -19.942  39.940   1.175  1.00  2.240          H  
ATOM   4152 1HG1 VAL A 270     -18.952  38.101   2.390  1.00  2.240          H  
ATOM   4153 2HG1 VAL A 270     -18.910  39.574   3.344  1.00  2.240          H  
ATOM   4154 3HG1 VAL A 270     -20.102  38.330   3.707  1.00  2.240          H  
ATOM   4155 1HG2 VAL A 270     -20.751  37.675   0.805  1.00  2.240          H  
ATOM   4156 2HG2 VAL A 270     -21.961  37.904   2.091  1.00  2.240          H  
ATOM   4157 3HG2 VAL A 270     -22.050  38.850   0.595  1.00  2.240          H  
ATOM   4158  N   PRO A 271     -20.466  41.732   4.658  1.00  0.510          N  
ATOM   4159  CA  PRO A 271     -19.689  42.712   5.399  1.00  0.780          C  
ATOM   4160  C   PRO A 271     -18.203  42.832   5.056  1.00  0.680          C  
ATOM   4161  O   PRO A 271     -17.683  43.940   5.067  1.00  1.270          O  
ATOM   4162  CB  PRO A 271     -19.843  42.206   6.840  1.00  1.170          C  
ATOM   4163  CG  PRO A 271     -21.202  41.560   6.865  1.00  1.170          C  
ATOM   4164  CD  PRO A 271     -21.339  40.889   5.521  1.00  1.170          C  
ATOM   4165  HA  PRO A 271     -20.175  43.692   5.290  1.00  0.940          H  
ATOM   4166 1HB  PRO A 271     -19.023  41.512   7.087  1.00  1.400          H  
ATOM   4167 2HB  PRO A 271     -19.756  43.051   7.540  1.00  1.400          H  
ATOM   4168 1HG  PRO A 271     -21.266  40.848   7.706  1.00  1.400          H  
ATOM   4169 2HG  PRO A 271     -21.980  42.320   7.037  1.00  1.400          H  
ATOM   4170 1HD  PRO A 271     -20.988  39.846   5.564  1.00  1.400          H  
ATOM   4171 2HD  PRO A 271     -22.402  40.975   5.223  1.00  1.400          H  
ATOM   4172  N   PHE A 272     -17.516  41.748   4.703  1.00  0.250          N  
ATOM   4173  CA  PHE A 272     -16.086  41.910   4.414  1.00  0.240          C  
ATOM   4174  C   PHE A 272     -15.733  41.426   3.028  1.00  0.170          C  
ATOM   4175  O   PHE A 272     -14.924  42.026   2.304  1.00  0.280          O  
ATOM   4176  CB  PHE A 272     -15.262  41.134   5.428  1.00  0.340          C  
ATOM   4177  CG  PHE A 272     -15.596  41.509   6.827  1.00  0.340          C  
ATOM   4178  CD1 PHE A 272     -16.044  40.549   7.713  1.00  0.340          C  
ATOM   4179  CD2 PHE A 272     -15.525  42.821   7.254  1.00  0.340          C  
ATOM   4180  CE1 PHE A 272     -16.387  40.894   8.998  1.00  0.340          C  
ATOM   4181  CE2 PHE A 272     -15.867  43.169   8.528  1.00  0.340          C  
ATOM   4182  CZ  PHE A 272     -16.297  42.204   9.406  1.00  0.340          C  
ATOM   4183  H   PHE A 272     -17.943  40.841   4.704  1.00  0.300          H  
ATOM   4184  HA  PHE A 272     -15.826  42.967   4.467  1.00  0.290          H  
ATOM   4185 1HB  PHE A 272     -15.424  40.070   5.305  1.00  0.410          H  
ATOM   4186 2HB  PHE A 272     -14.200  41.327   5.261  1.00  0.410          H  
ATOM   4187  HD1 PHE A 272     -16.120  39.511   7.391  1.00  0.410          H  
ATOM   4188  HD2 PHE A 272     -15.200  43.583   6.562  1.00  0.410          H  
ATOM   4189  HE1 PHE A 272     -16.734  40.129   9.694  1.00  0.410          H  
ATOM   4190  HE2 PHE A 272     -15.804  44.209   8.844  1.00  0.410          H  
ATOM   4191  HZ  PHE A 272     -16.573  42.478  10.423  1.00  0.410          H  
ATOM   4192  N   PHE A 273     -16.344  40.336   2.635  1.00  0.220          N  
ATOM   4193  CA  PHE A 273     -15.962  39.790   1.376  1.00  0.300          C  
ATOM   4194  C   PHE A 273     -16.774  40.358   0.242  1.00  0.290          C  
ATOM   4195  O   PHE A 273     -16.457  40.111  -0.906  1.00  0.400          O  
ATOM   4196  CB  PHE A 273     -15.951  38.278   1.426  1.00  0.390          C  
ATOM   4197  CG  PHE A 273     -14.806  37.781   2.244  1.00  0.390          C  
ATOM   4198  CD1 PHE A 273     -14.921  37.587   3.614  1.00  0.390          C  
ATOM   4199  CD2 PHE A 273     -13.593  37.504   1.635  1.00  0.390          C  
ATOM   4200  CE1 PHE A 273     -13.839  37.148   4.355  1.00  0.390          C  
ATOM   4201  CE2 PHE A 273     -12.514  37.059   2.373  1.00  0.390          C  
ATOM   4202  CZ  PHE A 273     -12.634  36.887   3.735  1.00  0.390          C  
ATOM   4203  H   PHE A 273     -17.013  39.873   3.221  1.00  0.260          H  
ATOM   4204  HA  PHE A 273     -14.931  40.073   1.204  1.00  0.360          H  
ATOM   4205 1HB  PHE A 273     -16.860  37.886   1.822  1.00  0.470          H  
ATOM   4206 2HB  PHE A 273     -15.830  37.914   0.434  1.00  0.470          H  
ATOM   4207  HD1 PHE A 273     -15.867  37.792   4.109  1.00  0.470          H  
ATOM   4208  HD2 PHE A 273     -13.493  37.648   0.559  1.00  0.470          H  
ATOM   4209  HE1 PHE A 273     -13.939  37.007   5.432  1.00  0.470          H  
ATOM   4210  HE2 PHE A 273     -11.564  36.851   1.879  1.00  0.470          H  
ATOM   4211  HZ  PHE A 273     -11.779  36.541   4.320  1.00  0.470          H  
ATOM   4212  N   GLY A 274     -17.757  41.226   0.510  1.00  0.300          N  
ATOM   4213  CA  GLY A 274     -18.456  41.844  -0.593  1.00  0.340          C  
ATOM   4214  C   GLY A 274     -17.429  42.677  -1.355  1.00  0.250          C  
ATOM   4215  O   GLY A 274     -17.346  42.619  -2.580  1.00  0.300          O  
ATOM   4216  H   GLY A 274     -18.063  41.496   1.448  1.00  0.360          H  
ATOM   4217 1HA  GLY A 274     -18.893  41.083  -1.239  1.00  0.410          H  
ATOM   4218 2HA  GLY A 274     -19.259  42.477  -0.212  1.00  0.410          H  
ATOM   4219  N   GLU A 275     -16.653  43.461  -0.601  1.00  0.250          N  
ATOM   4220  CA  GLU A 275     -15.610  44.333  -1.122  1.00  0.210          C  
ATOM   4221  C   GLU A 275     -14.433  43.546  -1.717  1.00  0.170          C  
ATOM   4222  O   GLU A 275     -13.942  43.888  -2.798  1.00  0.200          O  
ATOM   4223  CB  GLU A 275     -15.192  45.253   0.017  1.00  0.310          C  
ATOM   4224  CG  GLU A 275     -16.330  46.223   0.401  1.00  0.310          C  
ATOM   4225  CD  GLU A 275     -16.118  46.924   1.680  1.00  0.310          C  
ATOM   4226  OE1 GLU A 275     -15.142  46.652   2.310  1.00  0.310          O  
ATOM   4227  OE2 GLU A 275     -16.980  47.674   2.073  1.00  0.310          O  
ATOM   4228  H   GLU A 275     -16.825  43.468   0.398  1.00  0.300          H  
ATOM   4229  HA  GLU A 275     -16.042  44.945  -1.914  1.00  0.250          H  
ATOM   4230 1HB  GLU A 275     -14.924  44.657   0.894  1.00  0.370          H  
ATOM   4231 2HB  GLU A 275     -14.316  45.837  -0.273  1.00  0.370          H  
ATOM   4232 1HG  GLU A 275     -16.426  46.968  -0.390  1.00  0.370          H  
ATOM   4233 2HG  GLU A 275     -17.268  45.675   0.453  1.00  0.370          H  
ATOM   4234  N   ILE A 276     -14.023  42.449  -1.063  1.00  0.140          N  
ATOM   4235  CA  ILE A 276     -12.931  41.650  -1.615  1.00  0.140          C  
ATOM   4236  C   ILE A 276     -13.385  40.979  -2.913  1.00  0.170          C  
ATOM   4237  O   ILE A 276     -12.695  41.064  -3.931  1.00  0.170          O  
ATOM   4238  CB  ILE A 276     -12.444  40.585  -0.608  1.00  0.200          C  
ATOM   4239  CG1 ILE A 276     -11.792  41.304   0.610  1.00  0.200          C  
ATOM   4240  CG2 ILE A 276     -11.438  39.627  -1.297  1.00  0.200          C  
ATOM   4241  CD1 ILE A 276     -11.546  40.428   1.842  1.00  0.200          C  
ATOM   4242  H   ILE A 276     -14.438  42.217  -0.154  1.00  0.170          H  
ATOM   4243  HA  ILE A 276     -12.098  42.311  -1.846  1.00  0.170          H  
ATOM   4244  HB  ILE A 276     -13.280  40.013  -0.253  1.00  0.240          H  
ATOM   4245 1HG1 ILE A 276     -10.842  41.715   0.290  1.00  0.240          H  
ATOM   4246 2HG1 ILE A 276     -12.442  42.125   0.914  1.00  0.240          H  
ATOM   4247 1HG2 ILE A 276     -11.096  38.876  -0.593  1.00  0.240          H  
ATOM   4248 2HG2 ILE A 276     -11.911  39.121  -2.136  1.00  0.240          H  
ATOM   4249 3HG2 ILE A 276     -10.583  40.199  -1.662  1.00  0.240          H  
ATOM   4250 1HD1 ILE A 276     -11.100  41.019   2.637  1.00  0.240          H  
ATOM   4251 2HD1 ILE A 276     -12.495  40.039   2.196  1.00  0.240          H  
ATOM   4252 3HD1 ILE A 276     -10.881  39.607   1.602  1.00  0.240          H  
ATOM   4253  N   PHE A 277     -14.549  40.325  -2.880  1.00  0.190          N  
ATOM   4254  CA  PHE A 277     -15.092  39.636  -4.037  1.00  0.230          C  
ATOM   4255  C   PHE A 277     -15.387  40.619  -5.149  1.00  0.200          C  
ATOM   4256  O   PHE A 277     -15.137  40.306  -6.309  1.00  0.200          O  
ATOM   4257  CB  PHE A 277     -16.372  38.878  -3.684  1.00  0.310          C  
ATOM   4258  CG  PHE A 277     -16.205  37.685  -2.717  1.00  0.310          C  
ATOM   4259  CD1 PHE A 277     -14.961  37.074  -2.461  1.00  0.310          C  
ATOM   4260  CD2 PHE A 277     -17.332  37.174  -2.059  1.00  0.310          C  
ATOM   4261  CE1 PHE A 277     -14.866  36.011  -1.591  1.00  0.310          C  
ATOM   4262  CE2 PHE A 277     -17.225  36.107  -1.190  1.00  0.310          C  
ATOM   4263  CZ  PHE A 277     -15.992  35.525  -0.958  1.00  0.310          C  
ATOM   4264  H   PHE A 277     -15.083  40.280  -2.017  1.00  0.230          H  
ATOM   4265  HA  PHE A 277     -14.352  38.941  -4.416  1.00  0.280          H  
ATOM   4266 1HB  PHE A 277     -17.084  39.576  -3.241  1.00  0.370          H  
ATOM   4267 2HB  PHE A 277     -16.823  38.505  -4.598  1.00  0.370          H  
ATOM   4268  HD1 PHE A 277     -14.061  37.430  -2.937  1.00  0.370          H  
ATOM   4269  HD2 PHE A 277     -18.304  37.633  -2.237  1.00  0.370          H  
ATOM   4270  HE1 PHE A 277     -13.896  35.552  -1.402  1.00  0.370          H  
ATOM   4271  HE2 PHE A 277     -18.113  35.724  -0.686  1.00  0.370          H  
ATOM   4272  HZ  PHE A 277     -15.907  34.685  -0.270  1.00  0.370          H  
ATOM   4273  N   GLY A 278     -15.925  41.797  -4.817  1.00  0.230          N  
ATOM   4274  CA  GLY A 278     -16.225  42.812  -5.807  1.00  0.230          C  
ATOM   4275  C   GLY A 278     -14.959  43.165  -6.564  1.00  0.210          C  
ATOM   4276  O   GLY A 278     -14.953  43.198  -7.805  1.00  0.290          O  
ATOM   4277  H   GLY A 278     -16.171  42.017  -3.851  1.00  0.280          H  
ATOM   4278 1HA  GLY A 278     -16.987  42.447  -6.493  1.00  0.280          H  
ATOM   4279 2HA  GLY A 278     -16.621  43.695  -5.304  1.00  0.280          H  
ATOM   4280  N   ALA A 279     -13.885  43.453  -5.819  1.00  0.140          N  
ATOM   4281  CA  ALA A 279     -12.634  43.791  -6.453  1.00  0.150          C  
ATOM   4282  C   ALA A 279     -12.161  42.667  -7.349  1.00  0.160          C  
ATOM   4283  O   ALA A 279     -11.714  42.928  -8.459  1.00  0.250          O  
ATOM   4284  CB  ALA A 279     -11.584  44.060  -5.408  1.00  0.210          C  
ATOM   4285  H   ALA A 279     -13.950  43.451  -4.794  1.00  0.170          H  
ATOM   4286  HA  ALA A 279     -12.788  44.681  -7.062  1.00  0.180          H  
ATOM   4287 1HB  ALA A 279     -10.645  44.328  -5.883  1.00  0.250          H  
ATOM   4288 2HB  ALA A 279     -11.911  44.856  -4.773  1.00  0.250          H  
ATOM   4289 3HB  ALA A 279     -11.458  43.157  -4.815  1.00  0.250          H  
ATOM   4290  N   LEU A 280     -12.300  41.413  -6.900  1.00  0.150          N  
ATOM   4291  CA  LEU A 280     -11.856  40.287  -7.707  1.00  0.180          C  
ATOM   4292  C   LEU A 280     -12.701  40.123  -8.982  1.00  0.230          C  
ATOM   4293  O   LEU A 280     -12.161  39.872 -10.059  1.00  0.370          O  
ATOM   4294  CB  LEU A 280     -11.919  38.997  -6.874  1.00  0.240          C  
ATOM   4295  CG  LEU A 280     -10.934  38.881  -5.639  1.00  0.240          C  
ATOM   4296  CD1 LEU A 280     -11.296  37.629  -4.858  1.00  0.240          C  
ATOM   4297  CD2 LEU A 280      -9.480  38.853  -6.077  1.00  0.240          C  
ATOM   4298  H   LEU A 280     -12.652  41.258  -5.948  1.00  0.180          H  
ATOM   4299  HA  LEU A 280     -10.835  40.469  -8.009  1.00  0.220          H  
ATOM   4300 1HB  LEU A 280     -12.931  38.896  -6.495  1.00  0.290          H  
ATOM   4301 2HB  LEU A 280     -11.721  38.156  -7.535  1.00  0.290          H  
ATOM   4302  HG  LEU A 280     -11.069  39.727  -4.992  1.00  0.290          H  
ATOM   4303 1HD1 LEU A 280     -10.650  37.547  -3.985  1.00  0.290          H  
ATOM   4304 2HD1 LEU A 280     -12.326  37.692  -4.535  1.00  0.290          H  
ATOM   4305 3HD1 LEU A 280     -11.167  36.752  -5.489  1.00  0.290          H  
ATOM   4306 1HD2 LEU A 280      -8.843  38.772  -5.196  1.00  0.290          H  
ATOM   4307 2HD2 LEU A 280      -9.304  38.001  -6.733  1.00  0.290          H  
ATOM   4308 3HD2 LEU A 280      -9.245  39.759  -6.588  1.00  0.290          H  
ATOM   4309  N   LYS A 281     -14.021  40.309  -8.889  1.00  0.220          N  
ATOM   4310  CA  LYS A 281     -14.904  40.153 -10.051  1.00  0.280          C  
ATOM   4311  C   LYS A 281     -14.568  41.104 -11.192  1.00  0.240          C  
ATOM   4312  O   LYS A 281     -14.650  40.728 -12.362  1.00  0.330          O  
ATOM   4313  CB  LYS A 281     -16.372  40.331  -9.660  1.00  0.370          C  
ATOM   4314  CG  LYS A 281     -16.971  39.177  -8.852  1.00  0.370          C  
ATOM   4315  CD  LYS A 281     -18.421  39.463  -8.472  1.00  0.370          C  
ATOM   4316  CE  LYS A 281     -19.024  38.324  -7.656  1.00  0.370          C  
ATOM   4317  NZ  LYS A 281     -20.438  38.608  -7.263  1.00  0.370          N  
ATOM   4318  H   LYS A 281     -14.424  40.495  -7.970  1.00  0.260          H  
ATOM   4319  HA  LYS A 281     -14.780  39.139 -10.427  1.00  0.340          H  
ATOM   4320 1HB  LYS A 281     -16.468  41.239  -9.057  1.00  0.440          H  
ATOM   4321 2HB  LYS A 281     -16.973  40.473 -10.558  1.00  0.440          H  
ATOM   4322 1HG  LYS A 281     -16.937  38.271  -9.455  1.00  0.440          H  
ATOM   4323 2HG  LYS A 281     -16.387  39.008  -7.958  1.00  0.440          H  
ATOM   4324 1HD  LYS A 281     -18.459  40.379  -7.879  1.00  0.440          H  
ATOM   4325 2HD  LYS A 281     -19.013  39.609  -9.374  1.00  0.440          H  
ATOM   4326 1HE  LYS A 281     -18.998  37.410  -8.247  1.00  0.440          H  
ATOM   4327 2HE  LYS A 281     -18.428  38.179  -6.754  1.00  0.440          H  
ATOM   4328 1HZ  LYS A 281     -20.803  37.833  -6.726  1.00  0.440          H  
ATOM   4329 2HZ  LYS A 281     -20.473  39.449  -6.704  1.00  0.440          H  
ATOM   4330 3HZ  LYS A 281     -21.002  38.734  -8.093  1.00  0.440          H  
ATOM   4331  N   GLU A 282     -14.169  42.322 -10.854  1.00  0.240          N  
ATOM   4332  CA  GLU A 282     -13.826  43.341 -11.843  1.00  0.230          C  
ATOM   4333  C   GLU A 282     -12.331  43.386 -12.180  1.00  0.190          C  
ATOM   4334  O   GLU A 282     -11.883  44.288 -12.892  1.00  0.340          O  
ATOM   4335  CB  GLU A 282     -14.260  44.719 -11.333  1.00  0.330          C  
ATOM   4336  CG  GLU A 282     -15.769  44.895 -11.129  1.00  0.330          C  
ATOM   4337  CD  GLU A 282     -16.556  44.818 -12.407  1.00  0.330          C  
ATOM   4338  OE1 GLU A 282     -16.081  45.313 -13.403  1.00  0.330          O  
ATOM   4339  OE2 GLU A 282     -17.634  44.276 -12.390  1.00  0.330          O  
ATOM   4340  H   GLU A 282     -14.171  42.570  -9.855  1.00  0.290          H  
ATOM   4341  HA  GLU A 282     -14.372  43.118 -12.759  1.00  0.280          H  
ATOM   4342 1HB  GLU A 282     -13.777  44.903 -10.370  1.00  0.390          H  
ATOM   4343 2HB  GLU A 282     -13.918  45.489 -12.022  1.00  0.390          H  
ATOM   4344 1HG  GLU A 282     -16.121  44.116 -10.449  1.00  0.390          H  
ATOM   4345 2HG  GLU A 282     -15.948  45.858 -10.654  1.00  0.390          H  
ATOM   4346  N   LEU A 283     -11.554  42.454 -11.644  1.00  0.260          N  
ATOM   4347  CA  LEU A 283     -10.113  42.478 -11.775  1.00  0.270          C  
ATOM   4348  C   LEU A 283      -9.629  41.990 -13.161  1.00  0.250          C  
ATOM   4349  O   LEU A 283     -10.056  40.932 -13.625  1.00  0.330          O  
ATOM   4350  CB  LEU A 283      -9.592  41.639 -10.599  1.00  0.370          C  
ATOM   4351  CG  LEU A 283      -8.172  41.663 -10.242  1.00  0.370          C  
ATOM   4352  CD1 LEU A 283      -8.031  41.538  -8.744  1.00  0.370          C  
ATOM   4353  CD2 LEU A 283      -7.494  40.505 -10.842  1.00  0.370          C  
ATOM   4354  H   LEU A 283     -11.971  41.692 -11.099  1.00  0.310          H  
ATOM   4355  HA  LEU A 283      -9.818  43.498 -11.586  1.00  0.320          H  
ATOM   4356 1HB  LEU A 283     -10.113  41.936  -9.742  1.00  0.450          H  
ATOM   4357 2HB  LEU A 283      -9.860  40.603 -10.796  1.00  0.450          H  
ATOM   4358  HG  LEU A 283      -7.741  42.587 -10.548  1.00  0.450          H  
ATOM   4359 1HD1 LEU A 283      -6.987  41.555  -8.479  1.00  0.450          H  
ATOM   4360 2HD1 LEU A 283      -8.543  42.367  -8.249  1.00  0.450          H  
ATOM   4361 3HD1 LEU A 283      -8.465  40.607  -8.441  1.00  0.450          H  
ATOM   4362 1HD2 LEU A 283      -6.492  40.542 -10.515  1.00  0.450          H  
ATOM   4363 2HD2 LEU A 283      -7.952  39.585 -10.491  1.00  0.450          H  
ATOM   4364 3HD2 LEU A 283      -7.546  40.544 -11.928  1.00  0.450          H  
ATOM   4365  N   PRO A 284      -8.794  42.784 -13.878  1.00  0.300          N  
ATOM   4366  CA  PRO A 284      -8.247  42.495 -15.197  1.00  0.370          C  
ATOM   4367  C   PRO A 284      -7.117  41.474 -15.154  1.00  0.270          C  
ATOM   4368  O   PRO A 284      -6.396  41.394 -14.152  1.00  0.230          O  
ATOM   4369  CB  PRO A 284      -7.760  43.880 -15.650  1.00  0.550          C  
ATOM   4370  CG  PRO A 284      -7.379  44.586 -14.376  1.00  0.550          C  
ATOM   4371  CD  PRO A 284      -8.377  44.104 -13.345  1.00  0.550          C  
ATOM   4372  HA  PRO A 284      -9.063  42.138 -15.846  1.00  0.440          H  
ATOM   4373 1HB  PRO A 284      -6.940  43.793 -16.349  1.00  0.670          H  
ATOM   4374 2HB  PRO A 284      -8.573  44.399 -16.183  1.00  0.670          H  
ATOM   4375 1HG  PRO A 284      -6.341  44.341 -14.104  1.00  0.670          H  
ATOM   4376 2HG  PRO A 284      -7.414  45.676 -14.523  1.00  0.670          H  
ATOM   4377 1HD  PRO A 284      -7.853  44.004 -12.391  1.00  0.670          H  
ATOM   4378 2HD  PRO A 284      -9.237  44.797 -13.299  1.00  0.670          H  
ATOM   4379  N   ARG A 285      -6.905  40.790 -16.282  1.00  0.290          N  
ATOM   4380  CA  ARG A 285      -5.786  39.869 -16.493  1.00  0.290          C  
ATOM   4381  C   ARG A 285      -4.474  40.218 -15.752  1.00  0.180          C  
ATOM   4382  O   ARG A 285      -4.021  39.388 -14.961  1.00  0.190          O  
ATOM   4383  CB  ARG A 285      -5.551  39.636 -17.984  1.00  0.410          C  
ATOM   4384  CG  ARG A 285      -4.419  38.689 -18.289  1.00  0.410          C  
ATOM   4385  CD  ARG A 285      -4.281  38.417 -19.729  1.00  0.410          C  
ATOM   4386  NE  ARG A 285      -3.187  37.487 -19.987  1.00  0.410          N  
ATOM   4387  CZ  ARG A 285      -3.277  36.135 -19.936  1.00  0.410          C  
ATOM   4388  NH1 ARG A 285      -4.417  35.542 -19.635  1.00  0.410          N  
ATOM   4389  NH2 ARG A 285      -2.207  35.402 -20.190  1.00  0.410          N  
ATOM   4390  H   ARG A 285      -7.570  40.911 -17.039  1.00  0.350          H  
ATOM   4391  HA  ARG A 285      -6.106  38.901 -16.104  1.00  0.350          H  
ATOM   4392 1HB  ARG A 285      -6.444  39.166 -18.393  1.00  0.490          H  
ATOM   4393 2HB  ARG A 285      -5.414  40.546 -18.539  1.00  0.490          H  
ATOM   4394 1HG  ARG A 285      -3.491  39.147 -17.975  1.00  0.490          H  
ATOM   4395 2HG  ARG A 285      -4.563  37.753 -17.752  1.00  0.490          H  
ATOM   4396 1HD  ARG A 285      -5.203  38.002 -20.131  1.00  0.490          H  
ATOM   4397 2HD  ARG A 285      -4.055  39.352 -20.243  1.00  0.490          H  
ATOM   4398  HE  ARG A 285      -2.285  37.885 -20.224  1.00  0.490          H  
ATOM   4399 1HH1 ARG A 285      -5.240  36.089 -19.438  1.00  0.490          H  
ATOM   4400 2HH1 ARG A 285      -4.469  34.533 -19.600  1.00  0.490          H  
ATOM   4401 1HH2 ARG A 285      -1.330  35.851 -20.417  1.00  0.490          H  
ATOM   4402 2HH2 ARG A 285      -2.262  34.395 -20.155  1.00  0.490          H  
ATOM   4403  N   PRO A 286      -3.795  41.372 -16.002  1.00  0.190          N  
ATOM   4404  CA  PRO A 286      -2.541  41.735 -15.368  1.00  0.230          C  
ATOM   4405  C   PRO A 286      -2.571  41.836 -13.863  1.00  0.170          C  
ATOM   4406  O   PRO A 286      -1.529  41.677 -13.231  1.00  0.200          O  
ATOM   4407  CB  PRO A 286      -2.250  43.116 -15.953  1.00  0.350          C  
ATOM   4408  CG  PRO A 286      -3.564  43.613 -16.487  1.00  0.350          C  
ATOM   4409  CD  PRO A 286      -4.240  42.376 -16.993  1.00  0.350          C  
ATOM   4410  HA  PRO A 286      -1.782  41.007 -15.670  1.00  0.280          H  
ATOM   4411 1HB  PRO A 286      -1.891  43.751 -15.141  1.00  0.410          H  
ATOM   4412 2HB  PRO A 286      -1.456  43.082 -16.685  1.00  0.410          H  
ATOM   4413 1HG  PRO A 286      -4.130  44.123 -15.692  1.00  0.410          H  
ATOM   4414 2HG  PRO A 286      -3.390  44.358 -17.276  1.00  0.410          H  
ATOM   4415 1HD  PRO A 286      -5.283  42.533 -17.024  1.00  0.410          H  
ATOM   4416 2HD  PRO A 286      -3.835  42.131 -17.984  1.00  0.410          H  
ATOM   4417  N   MET A 287      -3.735  42.082 -13.271  1.00  0.140          N  
ATOM   4418  CA  MET A 287      -3.791  42.181 -11.837  1.00  0.150          C  
ATOM   4419  C   MET A 287      -3.847  40.773 -11.296  1.00  0.150          C  
ATOM   4420  O   MET A 287      -3.270  40.484 -10.253  1.00  0.180          O  
ATOM   4421  CB  MET A 287      -4.937  43.054 -11.382  1.00  0.210          C  
ATOM   4422  CG  MET A 287      -4.942  43.325  -9.866  1.00  0.210          C  
ATOM   4423  SD  MET A 287      -3.540  44.326  -9.321  1.00  0.210          S  
ATOM   4424  CE  MET A 287      -3.500  43.959  -7.566  1.00  0.210          C  
ATOM   4425  H   MET A 287      -4.609  42.172 -13.788  1.00  0.170          H  
ATOM   4426  HA  MET A 287      -2.870  42.638 -11.484  1.00  0.180          H  
ATOM   4427 1HB  MET A 287      -4.863  44.018 -11.883  1.00  0.250          H  
ATOM   4428 2HB  MET A 287      -5.856  42.609 -11.707  1.00  0.250          H  
ATOM   4429 1HG  MET A 287      -5.858  43.838  -9.590  1.00  0.250          H  
ATOM   4430 2HG  MET A 287      -4.907  42.378  -9.329  1.00  0.250          H  
ATOM   4431 1HE  MET A 287      -2.692  44.503  -7.101  1.00  0.250          H  
ATOM   4432 2HE  MET A 287      -4.446  44.256  -7.104  1.00  0.250          H  
ATOM   4433 3HE  MET A 287      -3.345  42.895  -7.420  1.00  0.250          H  
ATOM   4434  N   TRP A 288      -4.561  39.885 -11.993  1.00  0.130          N  
ATOM   4435  CA  TRP A 288      -4.640  38.511 -11.514  1.00  0.140          C  
ATOM   4436  C   TRP A 288      -3.245  37.935 -11.509  1.00  0.150          C  
ATOM   4437  O   TRP A 288      -2.823  37.264 -10.560  1.00  0.190          O  
ATOM   4438  CB  TRP A 288      -5.549  37.626 -12.356  1.00  0.190          C  
ATOM   4439  CG  TRP A 288      -5.597  36.240 -11.788  1.00  0.190          C  
ATOM   4440  CD1 TRP A 288      -6.439  35.808 -10.816  1.00  0.190          C  
ATOM   4441  CD2 TRP A 288      -4.758  35.097 -12.128  1.00  0.190          C  
ATOM   4442  NE1 TRP A 288      -6.186  34.494 -10.521  1.00  0.190          N  
ATOM   4443  CE2 TRP A 288      -5.157  34.047 -11.314  1.00  0.190          C  
ATOM   4444  CE3 TRP A 288      -3.717  34.895 -13.036  1.00  0.190          C  
ATOM   4445  CZ2 TRP A 288      -4.549  32.803 -11.376  1.00  0.190          C  
ATOM   4446  CZ3 TRP A 288      -3.109  33.667 -13.103  1.00  0.190          C  
ATOM   4447  CH2 TRP A 288      -3.513  32.641 -12.293  1.00  0.190          C  
ATOM   4448  H   TRP A 288      -5.060  40.197 -12.837  1.00  0.160          H  
ATOM   4449  HA  TRP A 288      -5.015  38.513 -10.494  1.00  0.170          H  
ATOM   4450 1HB  TRP A 288      -6.556  38.038 -12.379  1.00  0.230          H  
ATOM   4451 2HB  TRP A 288      -5.184  37.580 -13.381  1.00  0.230          H  
ATOM   4452  HD1 TRP A 288      -7.199  36.420 -10.333  1.00  0.230          H  
ATOM   4453  HE1 TRP A 288      -6.671  33.944  -9.830  1.00  0.230          H  
ATOM   4454  HE3 TRP A 288      -3.402  35.688 -13.667  1.00  0.230          H  
ATOM   4455  HZ2 TRP A 288      -4.858  31.976 -10.738  1.00  0.230          H  
ATOM   4456  HZ3 TRP A 288      -2.298  33.533 -13.818  1.00  0.230          H  
ATOM   4457  HH2 TRP A 288      -3.011  31.676 -12.368  1.00  0.230          H  
ATOM   4458  N   ILE A 289      -2.526  38.198 -12.592  1.00  0.120          N  
ATOM   4459  CA  ILE A 289      -1.189  37.689 -12.737  1.00  0.130          C  
ATOM   4460  C   ILE A 289      -0.313  38.347 -11.667  1.00  0.110          C  
ATOM   4461  O   ILE A 289       0.473  37.661 -11.018  1.00  0.120          O  
ATOM   4462  CB  ILE A 289      -0.664  37.933 -14.139  1.00  0.180          C  
ATOM   4463  CG1 ILE A 289      -1.536  37.135 -15.131  1.00  0.180          C  
ATOM   4464  CG2 ILE A 289       0.762  37.330 -14.166  1.00  0.180          C  
ATOM   4465  CD1 ILE A 289      -1.393  37.531 -16.558  1.00  0.180          C  
ATOM   4466  H   ILE A 289      -2.956  38.749 -13.344  1.00  0.140          H  
ATOM   4467  HA  ILE A 289      -1.202  36.615 -12.560  1.00  0.160          H  
ATOM   4468  HB  ILE A 289      -0.672  38.988 -14.407  1.00  0.210          H  
ATOM   4469 1HG1 ILE A 289      -1.292  36.081 -15.036  1.00  0.210          H  
ATOM   4470 2HG1 ILE A 289      -2.575  37.276 -14.878  1.00  0.210          H  
ATOM   4471 1HG2 ILE A 289       1.159  37.397 -15.132  1.00  0.210          H  
ATOM   4472 2HG2 ILE A 289       1.415  37.849 -13.470  1.00  0.210          H  
ATOM   4473 3HG2 ILE A 289       0.715  36.276 -13.888  1.00  0.210          H  
ATOM   4474 1HD1 ILE A 289      -2.053  36.915 -17.161  1.00  0.210          H  
ATOM   4475 2HD1 ILE A 289      -1.674  38.573 -16.658  1.00  0.210          H  
ATOM   4476 3HD1 ILE A 289      -0.400  37.408 -16.899  1.00  0.210          H  
ATOM   4477  N   LEU A 290      -0.423  39.667 -11.461  1.00  0.100          N  
ATOM   4478  CA  LEU A 290       0.373  40.299 -10.423  1.00  0.080          C  
ATOM   4479  C   LEU A 290       0.107  39.650  -9.062  1.00  0.080          C  
ATOM   4480  O   LEU A 290       1.057  39.445  -8.297  1.00  0.080          O  
ATOM   4481  CB  LEU A 290       0.079  41.805 -10.342  1.00  0.120          C  
ATOM   4482  CG  LEU A 290       0.892  42.631  -9.304  1.00  0.120          C  
ATOM   4483  CD1 LEU A 290       2.378  42.545  -9.618  1.00  0.120          C  
ATOM   4484  CD2 LEU A 290       0.427  44.077  -9.356  1.00  0.120          C  
ATOM   4485  H   LEU A 290      -1.031  40.253 -12.036  1.00  0.120          H  
ATOM   4486  HA  LEU A 290       1.415  40.150 -10.674  1.00  0.100          H  
ATOM   4487 1HB  LEU A 290       0.234  42.244 -11.327  1.00  0.140          H  
ATOM   4488 2HB  LEU A 290      -0.975  41.923 -10.089  1.00  0.140          H  
ATOM   4489  HG  LEU A 290       0.728  42.234  -8.299  1.00  0.140          H  
ATOM   4490 1HD1 LEU A 290       2.919  43.127  -8.899  1.00  0.140          H  
ATOM   4491 2HD1 LEU A 290       2.729  41.520  -9.566  1.00  0.140          H  
ATOM   4492 3HD1 LEU A 290       2.548  42.933 -10.612  1.00  0.140          H  
ATOM   4493 1HD2 LEU A 290       0.989  44.657  -8.631  1.00  0.140          H  
ATOM   4494 2HD2 LEU A 290       0.589  44.480 -10.351  1.00  0.140          H  
ATOM   4495 3HD2 LEU A 290      -0.623  44.124  -9.117  1.00  0.140          H  
ATOM   4496  N   LEU A 291      -1.164  39.330  -8.738  1.00  0.080          N  
ATOM   4497  CA  LEU A 291      -1.469  38.676  -7.466  1.00  0.090          C  
ATOM   4498  C   LEU A 291      -0.770  37.319  -7.396  1.00  0.090          C  
ATOM   4499  O   LEU A 291      -0.207  36.983  -6.353  1.00  0.110          O  
ATOM   4500  CB  LEU A 291      -2.992  38.470  -7.284  1.00  0.120          C  
ATOM   4501  CG  LEU A 291      -3.884  39.741  -7.056  1.00  0.120          C  
ATOM   4502  CD1 LEU A 291      -5.364  39.346  -7.118  1.00  0.120          C  
ATOM   4503  CD2 LEU A 291      -3.585  40.362  -5.713  1.00  0.120          C  
ATOM   4504  H   LEU A 291      -1.922  39.587  -9.376  1.00  0.100          H  
ATOM   4505  HA  LEU A 291      -1.085  39.292  -6.660  1.00  0.110          H  
ATOM   4506 1HB  LEU A 291      -3.368  37.973  -8.177  1.00  0.150          H  
ATOM   4507 2HB  LEU A 291      -3.147  37.802  -6.440  1.00  0.150          H  
ATOM   4508  HG  LEU A 291      -3.689  40.466  -7.838  1.00  0.150          H  
ATOM   4509 1HD1 LEU A 291      -5.974  40.224  -6.960  1.00  0.150          H  
ATOM   4510 2HD1 LEU A 291      -5.589  38.914  -8.093  1.00  0.150          H  
ATOM   4511 3HD1 LEU A 291      -5.580  38.617  -6.340  1.00  0.150          H  
ATOM   4512 1HD2 LEU A 291      -4.214  41.239  -5.586  1.00  0.150          H  
ATOM   4513 2HD2 LEU A 291      -3.789  39.650  -4.912  1.00  0.150          H  
ATOM   4514 3HD2 LEU A 291      -2.549  40.658  -5.670  1.00  0.150          H  
ATOM   4515  N   LEU A 292      -0.751  36.565  -8.512  1.00  0.110          N  
ATOM   4516  CA  LEU A 292      -0.050  35.277  -8.569  1.00  0.150          C  
ATOM   4517  C   LEU A 292       1.438  35.446  -8.301  1.00  0.120          C  
ATOM   4518  O   LEU A 292       2.012  34.723  -7.477  1.00  0.160          O  
ATOM   4519  CB  LEU A 292      -0.227  34.614  -9.951  1.00  0.190          C  
ATOM   4520  CG  LEU A 292       0.589  33.306 -10.227  1.00  0.190          C  
ATOM   4521  CD1 LEU A 292       0.197  32.201  -9.258  1.00  0.190          C  
ATOM   4522  CD2 LEU A 292       0.348  32.893 -11.671  1.00  0.190          C  
ATOM   4523  H   LEU A 292      -1.304  36.875  -9.321  1.00  0.130          H  
ATOM   4524  HA  LEU A 292      -0.472  34.632  -7.806  1.00  0.180          H  
ATOM   4525 1HB  LEU A 292      -1.287  34.391 -10.090  1.00  0.230          H  
ATOM   4526 2HB  LEU A 292       0.058  35.321 -10.711  1.00  0.230          H  
ATOM   4527  HG  LEU A 292       1.655  33.503 -10.092  1.00  0.230          H  
ATOM   4528 1HD1 LEU A 292       0.784  31.309  -9.476  1.00  0.230          H  
ATOM   4529 2HD1 LEU A 292       0.398  32.512  -8.232  1.00  0.230          H  
ATOM   4530 3HD1 LEU A 292      -0.863  31.977  -9.370  1.00  0.230          H  
ATOM   4531 1HD2 LEU A 292       0.921  31.995 -11.895  1.00  0.230          H  
ATOM   4532 2HD2 LEU A 292      -0.698  32.691 -11.816  1.00  0.230          H  
ATOM   4533 3HD2 LEU A 292       0.655  33.700 -12.333  1.00  0.230          H  
ATOM   4534  N   VAL A 293       2.061  36.409  -8.983  1.00  0.110          N  
ATOM   4535  CA  VAL A 293       3.484  36.665  -8.832  1.00  0.120          C  
ATOM   4536  C   VAL A 293       3.793  37.074  -7.399  1.00  0.100          C  
ATOM   4537  O   VAL A 293       4.773  36.607  -6.810  1.00  0.110          O  
ATOM   4538  CB  VAL A 293       3.952  37.784  -9.808  1.00  0.160          C  
ATOM   4539  CG1 VAL A 293       5.403  38.206  -9.504  1.00  0.160          C  
ATOM   4540  CG2 VAL A 293       3.878  37.284 -11.244  1.00  0.160          C  
ATOM   4541  H   VAL A 293       1.504  36.959  -9.645  1.00  0.130          H  
ATOM   4542  HA  VAL A 293       4.026  35.750  -9.064  1.00  0.140          H  
ATOM   4543  HB  VAL A 293       3.304  38.653  -9.684  1.00  0.200          H  
ATOM   4544 1HG1 VAL A 293       5.698  38.993 -10.198  1.00  0.200          H  
ATOM   4545 2HG1 VAL A 293       5.487  38.584  -8.488  1.00  0.200          H  
ATOM   4546 3HG1 VAL A 293       6.068  37.342  -9.624  1.00  0.200          H  
ATOM   4547 1HG2 VAL A 293       4.194  38.065 -11.925  1.00  0.200          H  
ATOM   4548 2HG2 VAL A 293       4.538  36.443 -11.327  1.00  0.200          H  
ATOM   4549 3HG2 VAL A 293       2.862  36.983 -11.484  1.00  0.200          H  
ATOM   4550  N   THR A 294       2.960  37.957  -6.845  1.00  0.090          N  
ATOM   4551  CA  THR A 294       3.121  38.457  -5.494  1.00  0.090          C  
ATOM   4552  C   THR A 294       3.010  37.295  -4.509  1.00  0.110          C  
ATOM   4553  O   THR A 294       3.838  37.183  -3.601  1.00  0.130          O  
ATOM   4554  CB  THR A 294       2.060  39.546  -5.188  1.00  0.130          C  
ATOM   4555  OG1 THR A 294       2.208  40.620  -6.133  1.00  0.130          O  
ATOM   4556  CG2 THR A 294       2.263  40.123  -3.766  1.00  0.130          C  
ATOM   4557  H   THR A 294       2.187  38.320  -7.400  1.00  0.110          H  
ATOM   4558  HA  THR A 294       4.111  38.900  -5.400  1.00  0.110          H  
ATOM   4559  HB  THR A 294       1.065  39.121  -5.279  1.00  0.150          H  
ATOM   4560  HG1 THR A 294       1.911  40.285  -7.009  1.00  0.150          H  
ATOM   4561 1HG2 THR A 294       1.515  40.894  -3.579  1.00  0.150          H  
ATOM   4562 2HG2 THR A 294       2.157  39.333  -3.019  1.00  0.150          H  
ATOM   4563 3HG2 THR A 294       3.253  40.560  -3.693  1.00  0.150          H  
ATOM   4564  N   CYS A 295       2.013  36.413  -4.695  1.00  0.120          N  
ATOM   4565  CA  CYS A 295       1.832  35.281  -3.795  1.00  0.160          C  
ATOM   4566  C   CYS A 295       3.056  34.379  -3.819  1.00  0.160          C  
ATOM   4567  O   CYS A 295       3.528  33.946  -2.764  1.00  0.220          O  
ATOM   4568  CB  CYS A 295       0.640  34.413  -4.220  1.00  0.210          C  
ATOM   4569  SG  CYS A 295      -0.983  35.146  -4.012  1.00  0.210          S  
ATOM   4570  H   CYS A 295       1.342  36.567  -5.449  1.00  0.140          H  
ATOM   4571  HA  CYS A 295       1.677  35.655  -2.787  1.00  0.190          H  
ATOM   4572 1HB  CYS A 295       0.750  34.156  -5.273  1.00  0.250          H  
ATOM   4573 2HB  CYS A 295       0.661  33.485  -3.656  1.00  0.250          H  
ATOM   4574  HG  CYS A 295      -0.771  36.164  -4.884  1.00  0.250          H  
ATOM   4575  N   LEU A 296       3.593  34.112  -5.023  1.00  0.150          N  
ATOM   4576  CA  LEU A 296       4.778  33.270  -5.160  1.00  0.190          C  
ATOM   4577  C   LEU A 296       5.994  33.902  -4.499  1.00  0.150          C  
ATOM   4578  O   LEU A 296       6.760  33.224  -3.810  1.00  0.180          O  
ATOM   4579  CB  LEU A 296       5.111  33.034  -6.652  1.00  0.250          C  
ATOM   4580  CG  LEU A 296       4.163  32.130  -7.483  1.00  0.250          C  
ATOM   4581  CD1 LEU A 296       4.510  32.266  -8.985  1.00  0.250          C  
ATOM   4582  CD2 LEU A 296       4.348  30.674  -7.054  1.00  0.250          C  
ATOM   4583  H   LEU A 296       3.137  34.474  -5.868  1.00  0.180          H  
ATOM   4584  HA  LEU A 296       4.578  32.322  -4.678  1.00  0.230          H  
ATOM   4585 1HB  LEU A 296       5.153  34.006  -7.145  1.00  0.300          H  
ATOM   4586 2HB  LEU A 296       6.100  32.583  -6.703  1.00  0.300          H  
ATOM   4587  HG  LEU A 296       3.128  32.437  -7.332  1.00  0.300          H  
ATOM   4588 1HD1 LEU A 296       3.844  31.630  -9.565  1.00  0.300          H  
ATOM   4589 2HD1 LEU A 296       4.379  33.303  -9.296  1.00  0.300          H  
ATOM   4590 3HD1 LEU A 296       5.539  31.962  -9.157  1.00  0.300          H  
ATOM   4591 1HD2 LEU A 296       3.689  30.039  -7.646  1.00  0.300          H  
ATOM   4592 2HD2 LEU A 296       5.384  30.375  -7.219  1.00  0.300          H  
ATOM   4593 3HD2 LEU A 296       4.103  30.555  -6.004  1.00  0.300          H  
ATOM   4594  N   ASN A 297       6.171  35.214  -4.658  1.00  0.110          N  
ATOM   4595  CA  ASN A 297       7.342  35.835  -4.066  1.00  0.120          C  
ATOM   4596  C   ASN A 297       7.255  35.852  -2.550  1.00  0.100          C  
ATOM   4597  O   ASN A 297       8.253  35.622  -1.861  1.00  0.110          O  
ATOM   4598  CB  ASN A 297       7.548  37.241  -4.588  1.00  0.160          C  
ATOM   4599  CG  ASN A 297       8.891  37.810  -4.178  1.00  0.160          C  
ATOM   4600  OD1 ASN A 297       9.926  37.166  -4.389  1.00  0.160          O  
ATOM   4601  ND2 ASN A 297       8.896  38.989  -3.619  1.00  0.160          N  
ATOM   4602  H   ASN A 297       5.542  35.754  -5.263  1.00  0.130          H  
ATOM   4603  HA  ASN A 297       8.216  35.239  -4.332  1.00  0.140          H  
ATOM   4604 1HB  ASN A 297       7.458  37.252  -5.666  1.00  0.200          H  
ATOM   4605 2HB  ASN A 297       6.757  37.884  -4.193  1.00  0.200          H  
ATOM   4606 1HD2 ASN A 297       9.778  39.417  -3.347  1.00  0.200          H  
ATOM   4607 2HD2 ASN A 297       8.037  39.473  -3.468  1.00  0.200          H  
ATOM   4608  N   TRP A 298       6.076  36.113  -2.012  1.00  0.100          N  
ATOM   4609  CA  TRP A 298       5.961  36.154  -0.579  1.00  0.110          C  
ATOM   4610  C   TRP A 298       5.975  34.762   0.045  1.00  0.110          C  
ATOM   4611  O   TRP A 298       6.588  34.582   1.101  1.00  0.130          O  
ATOM   4612  CB  TRP A 298       4.768  37.003  -0.222  1.00  0.150          C  
ATOM   4613  CG  TRP A 298       5.122  38.469  -0.345  1.00  0.150          C  
ATOM   4614  CD1 TRP A 298       4.885  39.291  -1.400  1.00  0.150          C  
ATOM   4615  CD2 TRP A 298       5.752  39.291   0.662  1.00  0.150          C  
ATOM   4616  NE1 TRP A 298       5.323  40.561  -1.124  1.00  0.150          N  
ATOM   4617  CE2 TRP A 298       5.839  40.583   0.139  1.00  0.150          C  
ATOM   4618  CE3 TRP A 298       6.228  39.044   1.940  1.00  0.150          C  
ATOM   4619  CZ2 TRP A 298       6.372  41.630   0.866  1.00  0.150          C  
ATOM   4620  CZ3 TRP A 298       6.760  40.090   2.668  1.00  0.150          C  
ATOM   4621  CH2 TRP A 298       6.828  41.349   2.146  1.00  0.150          C  
ATOM   4622  H   TRP A 298       5.266  36.331  -2.603  1.00  0.120          H  
ATOM   4623  HA  TRP A 298       6.828  36.689  -0.199  1.00  0.130          H  
ATOM   4624 1HB  TRP A 298       3.935  36.785  -0.903  1.00  0.180          H  
ATOM   4625 2HB  TRP A 298       4.438  36.791   0.783  1.00  0.180          H  
ATOM   4626  HD1 TRP A 298       4.427  38.994  -2.316  1.00  0.180          H  
ATOM   4627  HE1 TRP A 298       5.261  41.349  -1.754  1.00  0.180          H  
ATOM   4628  HE3 TRP A 298       6.180  38.050   2.359  1.00  0.180          H  
ATOM   4629  HZ2 TRP A 298       6.436  42.642   0.464  1.00  0.180          H  
ATOM   4630  HZ3 TRP A 298       7.124  39.882   3.674  1.00  0.180          H  
ATOM   4631  HH2 TRP A 298       7.251  42.144   2.747  1.00  0.180          H  
ATOM   4632  N   ILE A 299       5.450  33.733  -0.641  1.00  0.110          N  
ATOM   4633  CA  ILE A 299       5.546  32.416  -0.037  1.00  0.160          C  
ATOM   4634  C   ILE A 299       7.034  32.040  -0.036  1.00  0.110          C  
ATOM   4635  O   ILE A 299       7.494  31.370   0.880  1.00  0.120          O  
ATOM   4636  CB  ILE A 299       4.699  31.317  -0.781  1.00  0.200          C  
ATOM   4637  CG1 ILE A 299       4.456  30.071   0.121  1.00  0.200          C  
ATOM   4638  CG2 ILE A 299       5.357  30.829  -2.053  1.00  0.200          C  
ATOM   4639  CD1 ILE A 299       3.533  30.318   1.281  1.00  0.200          C  
ATOM   4640  H   ILE A 299       4.925  33.875  -1.509  1.00  0.130          H  
ATOM   4641  HA  ILE A 299       5.226  32.491   0.993  1.00  0.190          H  
ATOM   4642  HB  ILE A 299       3.731  31.748  -1.041  1.00  0.240          H  
ATOM   4643 1HG1 ILE A 299       4.047  29.264  -0.481  1.00  0.240          H  
ATOM   4644 2HG1 ILE A 299       5.417  29.749   0.529  1.00  0.240          H  
ATOM   4645 1HG2 ILE A 299       4.713  30.100  -2.537  1.00  0.240          H  
ATOM   4646 2HG2 ILE A 299       5.493  31.645  -2.693  1.00  0.240          H  
ATOM   4647 3HG2 ILE A 299       6.313  30.364  -1.835  1.00  0.240          H  
ATOM   4648 1HD1 ILE A 299       3.437  29.406   1.862  1.00  0.240          H  
ATOM   4649 2HD1 ILE A 299       3.906  31.096   1.907  1.00  0.240          H  
ATOM   4650 3HD1 ILE A 299       2.560  30.612   0.901  1.00  0.240          H  
ATOM   4651  N   ALA A 300       7.796  32.464  -1.067  1.00  0.110          N  
ATOM   4652  CA  ALA A 300       9.229  32.197  -1.106  1.00  0.100          C  
ATOM   4653  C   ALA A 300       9.979  32.886   0.034  1.00  0.090          C  
ATOM   4654  O   ALA A 300      10.826  32.278   0.689  1.00  0.100          O  
ATOM   4655  CB  ALA A 300       9.818  32.669  -2.419  1.00  0.140          C  
ATOM   4656  H   ALA A 300       7.359  32.948  -1.856  1.00  0.130          H  
ATOM   4657  HA  ALA A 300       9.363  31.129  -1.014  1.00  0.120          H  
ATOM   4658 1HB  ALA A 300      10.869  32.423  -2.431  1.00  0.170          H  
ATOM   4659 2HB  ALA A 300       9.316  32.188  -3.238  1.00  0.170          H  
ATOM   4660 3HB  ALA A 300       9.697  33.737  -2.518  1.00  0.170          H  
ATOM   4661  N   TRP A 301       9.656  34.155   0.288  1.00  0.090          N  
ATOM   4662  CA  TRP A 301      10.296  34.924   1.347  1.00  0.110          C  
ATOM   4663  C   TRP A 301       9.949  34.529   2.785  1.00  0.110          C  
ATOM   4664  O   TRP A 301      10.853  34.445   3.636  1.00  0.160          O  
ATOM   4665  CB  TRP A 301      10.051  36.420   1.151  1.00  0.150          C  
ATOM   4666  CG  TRP A 301      10.634  37.277   2.250  1.00  0.150          C  
ATOM   4667  CD1 TRP A 301       9.942  38.151   3.027  1.00  0.150          C  
ATOM   4668  CD2 TRP A 301      12.011  37.319   2.730  1.00  0.150          C  
ATOM   4669  NE1 TRP A 301      10.778  38.751   3.932  1.00  0.150          N  
ATOM   4670  CE2 TRP A 301      12.047  38.240   3.775  1.00  0.150          C  
ATOM   4671  CE3 TRP A 301      13.195  36.653   2.363  1.00  0.150          C  
ATOM   4672  CZ2 TRP A 301      13.216  38.514   4.467  1.00  0.150          C  
ATOM   4673  CZ3 TRP A 301      14.344  36.928   3.049  1.00  0.150          C  
ATOM   4674  CH2 TRP A 301      14.362  37.833   4.075  1.00  0.150          C  
ATOM   4675  H   TRP A 301       8.979  34.621  -0.323  1.00  0.110          H  
ATOM   4676  HA  TRP A 301      11.360  34.762   1.229  1.00  0.130          H  
ATOM   4677 1HB  TRP A 301      10.474  36.737   0.196  1.00  0.180          H  
ATOM   4678 2HB  TRP A 301       8.976  36.602   1.108  1.00  0.180          H  
ATOM   4679  HD1 TRP A 301       8.886  38.343   2.934  1.00  0.180          H  
ATOM   4680  HE1 TRP A 301      10.499  39.443   4.615  1.00  0.180          H  
ATOM   4681  HE3 TRP A 301      13.207  35.933   1.557  1.00  0.180          H  
ATOM   4682  HZ2 TRP A 301      13.258  39.235   5.285  1.00  0.180          H  
ATOM   4683  HZ3 TRP A 301      15.236  36.404   2.751  1.00  0.180          H  
ATOM   4684  HH2 TRP A 301      15.297  38.029   4.595  1.00  0.180          H  
ATOM   4685  N   PHE A 302       8.665  34.267   3.066  1.00  0.090          N  
ATOM   4686  CA  PHE A 302       8.260  34.039   4.442  1.00  0.090          C  
ATOM   4687  C   PHE A 302       9.018  32.975   5.225  1.00  0.100          C  
ATOM   4688  O   PHE A 302       9.402  33.265   6.346  1.00  0.160          O  
ATOM   4689  CB  PHE A 302       6.748  33.815   4.568  1.00  0.130          C  
ATOM   4690  CG  PHE A 302       5.986  35.105   4.642  1.00  0.130          C  
ATOM   4691  CD1 PHE A 302       5.049  35.446   3.688  1.00  0.130          C  
ATOM   4692  CD2 PHE A 302       6.231  36.002   5.689  1.00  0.130          C  
ATOM   4693  CE1 PHE A 302       4.382  36.643   3.776  1.00  0.130          C  
ATOM   4694  CE2 PHE A 302       5.572  37.193   5.771  1.00  0.130          C  
ATOM   4695  CZ  PHE A 302       4.648  37.518   4.817  1.00  0.130          C  
ATOM   4696  H   PHE A 302       7.958  34.317   2.324  1.00  0.110          H  
ATOM   4697  HA  PHE A 302       8.444  34.978   4.946  1.00  0.110          H  
ATOM   4698 1HB  PHE A 302       6.382  33.272   3.697  1.00  0.150          H  
ATOM   4699 2HB  PHE A 302       6.524  33.229   5.447  1.00  0.150          H  
ATOM   4700  HD1 PHE A 302       4.840  34.760   2.866  1.00  0.150          H  
ATOM   4701  HD2 PHE A 302       6.959  35.749   6.447  1.00  0.150          H  
ATOM   4702  HE1 PHE A 302       3.643  36.904   3.025  1.00  0.150          H  
ATOM   4703  HE2 PHE A 302       5.777  37.882   6.594  1.00  0.150          H  
ATOM   4704  HZ  PHE A 302       4.115  38.463   4.883  1.00  0.150          H  
ATOM   4705  N   PRO A 303       9.327  31.769   4.738  1.00  0.110          N  
ATOM   4706  CA  PRO A 303      10.075  30.790   5.505  1.00  0.170          C  
ATOM   4707  C   PRO A 303      11.375  31.362   6.084  1.00  0.200          C  
ATOM   4708  O   PRO A 303      11.761  30.999   7.193  1.00  0.350          O  
ATOM   4709  CB  PRO A 303      10.344  29.697   4.463  1.00  0.260          C  
ATOM   4710  CG  PRO A 303       9.168  29.817   3.515  1.00  0.260          C  
ATOM   4711  CD  PRO A 303       8.918  31.319   3.425  1.00  0.260          C  
ATOM   4712  HA  PRO A 303       9.442  30.406   6.315  1.00  0.200          H  
ATOM   4713 1HB  PRO A 303      11.307  29.878   3.962  1.00  0.310          H  
ATOM   4714 2HB  PRO A 303      10.414  28.711   4.952  1.00  0.310          H  
ATOM   4715 1HG  PRO A 303       9.418  29.384   2.531  1.00  0.310          H  
ATOM   4716 2HG  PRO A 303       8.302  29.264   3.894  1.00  0.310          H  
ATOM   4717 1HD  PRO A 303       9.557  31.733   2.662  1.00  0.310          H  
ATOM   4718 2HD  PRO A 303       7.882  31.534   3.239  1.00  0.310          H  
ATOM   4719  N   PHE A 304      12.035  32.300   5.392  1.00  0.110          N  
ATOM   4720  CA  PHE A 304      13.279  32.820   5.929  1.00  0.120          C  
ATOM   4721  C   PHE A 304      12.902  33.917   6.908  1.00  0.130          C  
ATOM   4722  O   PHE A 304      13.384  33.968   8.032  1.00  0.180          O  
ATOM   4723  CB  PHE A 304      14.201  33.321   4.824  1.00  0.160          C  
ATOM   4724  CG  PHE A 304      15.620  33.590   5.290  1.00  0.160          C  
ATOM   4725  CD1 PHE A 304      16.514  32.520   5.453  1.00  0.160          C  
ATOM   4726  CD2 PHE A 304      16.066  34.855   5.582  1.00  0.160          C  
ATOM   4727  CE1 PHE A 304      17.808  32.727   5.889  1.00  0.160          C  
ATOM   4728  CE2 PHE A 304      17.364  35.065   6.017  1.00  0.160          C  
ATOM   4729  CZ  PHE A 304      18.237  34.001   6.169  1.00  0.160          C  
ATOM   4730  H   PHE A 304      11.722  32.675   4.494  1.00  0.130          H  
ATOM   4731  HA  PHE A 304      13.795  32.044   6.479  1.00  0.140          H  
ATOM   4732 1HB  PHE A 304      14.233  32.581   4.036  1.00  0.200          H  
ATOM   4733 2HB  PHE A 304      13.793  34.238   4.396  1.00  0.200          H  
ATOM   4734  HD1 PHE A 304      16.177  31.506   5.232  1.00  0.200          H  
ATOM   4735  HD2 PHE A 304      15.389  35.691   5.478  1.00  0.200          H  
ATOM   4736  HE1 PHE A 304      18.483  31.880   6.010  1.00  0.200          H  
ATOM   4737  HE2 PHE A 304      17.698  36.073   6.246  1.00  0.200          H  
ATOM   4738  HZ  PHE A 304      19.258  34.179   6.515  1.00  0.200          H  
ATOM   4739  N   PHE A 305      11.976  34.776   6.511  1.00  0.110          N  
ATOM   4740  CA  PHE A 305      11.546  35.883   7.364  1.00  0.130          C  
ATOM   4741  C   PHE A 305      11.126  35.382   8.752  1.00  0.120          C  
ATOM   4742  O   PHE A 305      11.425  35.993   9.779  1.00  0.170          O  
ATOM   4743  CB  PHE A 305      10.351  36.584   6.734  1.00  0.170          C  
ATOM   4744  CG  PHE A 305       9.795  37.736   7.495  1.00  0.170          C  
ATOM   4745  CD1 PHE A 305      10.412  38.973   7.470  1.00  0.170          C  
ATOM   4746  CD2 PHE A 305       8.634  37.590   8.232  1.00  0.170          C  
ATOM   4747  CE1 PHE A 305       9.880  40.037   8.170  1.00  0.170          C  
ATOM   4748  CE2 PHE A 305       8.101  38.642   8.928  1.00  0.170          C  
ATOM   4749  CZ  PHE A 305       8.724  39.870   8.899  1.00  0.170          C  
ATOM   4750  H   PHE A 305      11.557  34.658   5.583  1.00  0.130          H  
ATOM   4751  HA  PHE A 305      12.374  36.582   7.475  1.00  0.160          H  
ATOM   4752 1HB  PHE A 305      10.598  36.891   5.749  1.00  0.210          H  
ATOM   4753 2HB  PHE A 305       9.563  35.862   6.643  1.00  0.210          H  
ATOM   4754  HD1 PHE A 305      11.326  39.101   6.895  1.00  0.210          H  
ATOM   4755  HD2 PHE A 305       8.144  36.631   8.259  1.00  0.210          H  
ATOM   4756  HE1 PHE A 305      10.373  41.007   8.147  1.00  0.210          H  
ATOM   4757  HE2 PHE A 305       7.187  38.508   9.505  1.00  0.210          H  
ATOM   4758  HZ  PHE A 305       8.303  40.711   9.450  1.00  0.210          H  
ATOM   4759  N   LEU A 306      10.345  34.305   8.750  1.00  0.100          N  
ATOM   4760  CA  LEU A 306       9.781  33.722   9.949  1.00  0.100          C  
ATOM   4761  C   LEU A 306      10.731  32.793  10.724  1.00  0.120          C  
ATOM   4762  O   LEU A 306      10.645  32.743  11.955  1.00  0.280          O  
ATOM   4763  CB  LEU A 306       8.521  32.942   9.544  1.00  0.140          C  
ATOM   4764  CG  LEU A 306       7.342  33.793   8.922  1.00  0.140          C  
ATOM   4765  CD1 LEU A 306       6.284  32.857   8.403  1.00  0.140          C  
ATOM   4766  CD2 LEU A 306       6.734  34.744   9.949  1.00  0.140          C  
ATOM   4767  H   LEU A 306      10.141  33.875   7.852  1.00  0.120          H  
ATOM   4768  HA  LEU A 306       9.514  34.534  10.617  1.00  0.120          H  
ATOM   4769 1HB  LEU A 306       8.814  32.195   8.796  1.00  0.170          H  
ATOM   4770 2HB  LEU A 306       8.146  32.412  10.419  1.00  0.170          H  
ATOM   4771  HG  LEU A 306       7.723  34.360   8.086  1.00  0.170          H  
ATOM   4772 1HD1 LEU A 306       5.472  33.422   7.940  1.00  0.170          H  
ATOM   4773 2HD1 LEU A 306       6.738  32.232   7.678  1.00  0.170          H  
ATOM   4774 3HD1 LEU A 306       5.885  32.252   9.220  1.00  0.170          H  
ATOM   4775 1HD2 LEU A 306       5.928  35.306   9.476  1.00  0.170          H  
ATOM   4776 2HD2 LEU A 306       6.335  34.169  10.788  1.00  0.170          H  
ATOM   4777 3HD2 LEU A 306       7.484  35.439  10.311  1.00  0.170          H  
ATOM   4778  N   TYR A 307      11.627  32.044  10.048  1.00  0.090          N  
ATOM   4779  CA  TYR A 307      12.463  31.109  10.795  1.00  0.080          C  
ATOM   4780  C   TYR A 307      13.999  31.357  10.755  1.00  0.080          C  
ATOM   4781  O   TYR A 307      14.746  30.579  11.362  1.00  0.090          O  
ATOM   4782  CB  TYR A 307      12.148  29.697  10.283  1.00  0.120          C  
ATOM   4783  CG  TYR A 307      10.617  29.374  10.278  1.00  0.120          C  
ATOM   4784  CD1 TYR A 307       9.989  29.090   9.064  1.00  0.120          C  
ATOM   4785  CD2 TYR A 307       9.847  29.419  11.439  1.00  0.120          C  
ATOM   4786  CE1 TYR A 307       8.631  28.847   9.004  1.00  0.120          C  
ATOM   4787  CE2 TYR A 307       8.473  29.178  11.370  1.00  0.120          C  
ATOM   4788  CZ  TYR A 307       7.865  28.896  10.157  1.00  0.120          C  
ATOM   4789  OH  TYR A 307       6.492  28.671  10.108  1.00  0.120          O  
ATOM   4790  H   TYR A 307      11.671  32.028   9.028  1.00  0.110          H  
ATOM   4791  HA  TYR A 307      12.171  31.165  11.841  1.00  0.100          H  
ATOM   4792 1HB  TYR A 307      12.531  29.577   9.268  1.00  0.140          H  
ATOM   4793 2HB  TYR A 307      12.650  28.964  10.910  1.00  0.140          H  
ATOM   4794  HD1 TYR A 307      10.578  29.057   8.151  1.00  0.140          H  
ATOM   4795  HD2 TYR A 307      10.312  29.652  12.396  1.00  0.140          H  
ATOM   4796  HE1 TYR A 307       8.174  28.625   8.052  1.00  0.140          H  
ATOM   4797  HE2 TYR A 307       7.870  29.221  12.277  1.00  0.140          H  
ATOM   4798  HH  TYR A 307       6.179  28.573   9.185  1.00  0.140          H  
ATOM   4799  N   ASP A 308      14.494  32.435  10.114  1.00  0.080          N  
ATOM   4800  CA  ASP A 308      15.940  32.687  10.024  1.00  0.090          C  
ATOM   4801  C   ASP A 308      16.644  32.825  11.361  1.00  0.120          C  
ATOM   4802  O   ASP A 308      17.781  32.368  11.502  1.00  0.160          O  
ATOM   4803  CB  ASP A 308      16.191  33.970   9.249  1.00  0.120          C  
ATOM   4804  CG  ASP A 308      15.468  35.199   9.874  1.00  0.120          C  
ATOM   4805  OD1 ASP A 308      14.678  35.007  10.795  1.00  0.120          O  
ATOM   4806  OD2 ASP A 308      15.720  36.305   9.446  1.00  0.120          O  
ATOM   4807  H   ASP A 308      13.886  33.093   9.620  1.00  0.100          H  
ATOM   4808  HA  ASP A 308      16.388  31.861   9.474  1.00  0.110          H  
ATOM   4809 1HB  ASP A 308      17.256  34.164   9.197  1.00  0.150          H  
ATOM   4810 2HB  ASP A 308      15.837  33.837   8.243  1.00  0.150          H  
ATOM   4811  N   THR A 309      15.965  33.389  12.348  1.00  0.130          N  
ATOM   4812  CA  THR A 309      16.549  33.547  13.671  1.00  0.160          C  
ATOM   4813  C   THR A 309      16.742  32.197  14.358  1.00  0.090          C  
ATOM   4814  O   THR A 309      17.813  31.942  14.927  1.00  0.070          O  
ATOM   4815  CB  THR A 309      15.696  34.511  14.517  1.00  0.210          C  
ATOM   4816  OG1 THR A 309      14.339  34.051  14.544  1.00  0.210          O  
ATOM   4817  CG2 THR A 309      15.791  35.936  13.954  1.00  0.210          C  
ATOM   4818  H   THR A 309      15.052  33.789  12.106  1.00  0.160          H  
ATOM   4819  HA  THR A 309      17.532  34.001  13.554  1.00  0.190          H  
ATOM   4820  HB  THR A 309      16.052  34.512  15.508  1.00  0.250          H  
ATOM   4821  HG1 THR A 309      13.848  34.533  15.215  1.00  0.250          H  
ATOM   4822 1HG2 THR A 309      15.194  36.611  14.566  1.00  0.250          H  
ATOM   4823 2HG2 THR A 309      16.831  36.262  13.964  1.00  0.250          H  
ATOM   4824 3HG2 THR A 309      15.419  35.954  12.934  1.00  0.250          H  
ATOM   4825  N   ASP A 310      15.779  31.281  14.200  1.00  0.130          N  
ATOM   4826  CA  ASP A 310      15.942  29.931  14.742  1.00  0.140          C  
ATOM   4827  C   ASP A 310      16.972  29.156  13.944  1.00  0.130          C  
ATOM   4828  O   ASP A 310      17.691  28.334  14.498  1.00  0.160          O  
ATOM   4829  CB  ASP A 310      14.634  29.157  14.819  1.00  0.190          C  
ATOM   4830  CG  ASP A 310      13.744  29.582  15.987  1.00  0.190          C  
ATOM   4831  OD1 ASP A 310      14.233  30.212  16.916  1.00  0.190          O  
ATOM   4832  OD2 ASP A 310      12.591  29.233  15.965  1.00  0.190          O  
ATOM   4833  H   ASP A 310      14.916  31.561  13.742  1.00  0.160          H  
ATOM   4834  HA  ASP A 310      16.316  30.021  15.761  1.00  0.170          H  
ATOM   4835 1HB  ASP A 310      14.082  29.305  13.883  1.00  0.230          H  
ATOM   4836 2HB  ASP A 310      14.850  28.094  14.904  1.00  0.230          H  
ATOM   4837  N   TRP A 311      17.040  29.386  12.635  1.00  0.120          N  
ATOM   4838  CA  TRP A 311      18.054  28.718  11.833  1.00  0.150          C  
ATOM   4839  C   TRP A 311      19.425  29.120  12.326  1.00  0.110          C  
ATOM   4840  O   TRP A 311      20.273  28.262  12.624  1.00  0.090          O  
ATOM   4841  CB  TRP A 311      17.873  29.011  10.349  1.00  0.200          C  
ATOM   4842  CG  TRP A 311      19.022  28.580   9.495  1.00  0.200          C  
ATOM   4843  CD1 TRP A 311      19.380  27.311   9.162  1.00  0.200          C  
ATOM   4844  CD2 TRP A 311      19.945  29.459   8.785  1.00  0.200          C  
ATOM   4845  NE1 TRP A 311      20.481  27.330   8.341  1.00  0.200          N  
ATOM   4846  CE2 TRP A 311      20.830  28.638   8.087  1.00  0.200          C  
ATOM   4847  CE3 TRP A 311      20.081  30.860   8.688  1.00  0.200          C  
ATOM   4848  CZ2 TRP A 311      21.851  29.157   7.301  1.00  0.200          C  
ATOM   4849  CZ3 TRP A 311      21.105  31.383   7.895  1.00  0.200          C  
ATOM   4850  CH2 TRP A 311      21.970  30.553   7.219  1.00  0.200          C  
ATOM   4851  H   TRP A 311      16.369  30.025  12.200  1.00  0.140          H  
ATOM   4852  HA  TRP A 311      17.947  27.643  11.968  1.00  0.180          H  
ATOM   4853 1HB  TRP A 311      16.976  28.510  10.002  1.00  0.240          H  
ATOM   4854 2HB  TRP A 311      17.726  30.068  10.214  1.00  0.240          H  
ATOM   4855  HD1 TRP A 311      18.881  26.406   9.516  1.00  0.240          H  
ATOM   4856  HE1 TRP A 311      20.973  26.497   7.978  1.00  0.240          H  
ATOM   4857  HE3 TRP A 311      19.398  31.522   9.225  1.00  0.240          H  
ATOM   4858  HZ2 TRP A 311      22.536  28.503   6.764  1.00  0.240          H  
ATOM   4859  HZ3 TRP A 311      21.200  32.469   7.830  1.00  0.240          H  
ATOM   4860  HH2 TRP A 311      22.762  30.991   6.609  1.00  0.240          H  
ATOM   4861  N   MET A 312      19.643  30.422  12.509  1.00  0.110          N  
ATOM   4862  CA  MET A 312      20.942  30.810  12.980  1.00  0.110          C  
ATOM   4863  C   MET A 312      21.217  30.168  14.322  1.00  0.090          C  
ATOM   4864  O   MET A 312      22.223  29.486  14.510  1.00  0.120          O  
ATOM   4865  CB  MET A 312      21.014  32.331  13.131  1.00  0.150          C  
ATOM   4866  CG  MET A 312      21.067  33.080  11.832  1.00  0.150          C  
ATOM   4867  SD  MET A 312      22.611  32.855  10.973  1.00  0.150          S  
ATOM   4868  CE  MET A 312      23.710  33.949  11.878  1.00  0.150          C  
ATOM   4869  H   MET A 312      18.924  31.111  12.278  1.00  0.130          H  
ATOM   4870  HA  MET A 312      21.672  30.483  12.259  1.00  0.130          H  
ATOM   4871 1HB  MET A 312      20.120  32.674  13.660  1.00  0.180          H  
ATOM   4872 2HB  MET A 312      21.865  32.594  13.741  1.00  0.180          H  
ATOM   4873 1HG  MET A 312      20.266  32.735  11.188  1.00  0.180          H  
ATOM   4874 2HG  MET A 312      20.920  34.138  12.017  1.00  0.180          H  
ATOM   4875 1HE  MET A 312      24.705  33.910  11.445  1.00  0.180          H  
ATOM   4876 2HE  MET A 312      23.335  34.975  11.827  1.00  0.180          H  
ATOM   4877 3HE  MET A 312      23.765  33.642  12.901  1.00  0.180          H  
ATOM   4878  N   ALA A 313      20.291  30.286  15.262  1.00  0.090          N  
ATOM   4879  CA  ALA A 313      20.565  29.739  16.576  1.00  0.120          C  
ATOM   4880  C   ALA A 313      20.746  28.207  16.607  1.00  0.160          C  
ATOM   4881  O   ALA A 313      21.672  27.715  17.249  1.00  0.390          O  
ATOM   4882  CB  ALA A 313      19.454  30.156  17.508  1.00  0.160          C  
ATOM   4883  H   ALA A 313      19.427  30.815  15.092  1.00  0.110          H  
ATOM   4884  HA  ALA A 313      21.488  30.188  16.933  1.00  0.140          H  
ATOM   4885 1HB  ALA A 313      19.685  29.816  18.494  1.00  0.190          H  
ATOM   4886 2HB  ALA A 313      19.373  31.239  17.512  1.00  0.190          H  
ATOM   4887 3HB  ALA A 313      18.516  29.724  17.168  1.00  0.190          H  
ATOM   4888  N   LYS A 314      19.925  27.455  15.867  1.00  0.130          N  
ATOM   4889  CA  LYS A 314      19.933  25.995  15.950  1.00  0.160          C  
ATOM   4890  C   LYS A 314      20.808  25.239  14.945  1.00  0.150          C  
ATOM   4891  O   LYS A 314      21.317  24.164  15.270  1.00  0.180          O  
ATOM   4892  CB  LYS A 314      18.497  25.489  15.789  1.00  0.210          C  
ATOM   4893  CG  LYS A 314      17.547  25.886  16.928  1.00  0.210          C  
ATOM   4894  CD  LYS A 314      16.126  25.341  16.690  1.00  0.210          C  
ATOM   4895  CE  LYS A 314      15.163  25.743  17.811  1.00  0.210          C  
ATOM   4896  NZ  LYS A 314      13.771  25.243  17.571  1.00  0.210          N  
ATOM   4897  H   LYS A 314      19.206  27.899  15.305  1.00  0.160          H  
ATOM   4898  HA  LYS A 314      20.281  25.729  16.950  1.00  0.190          H  
ATOM   4899 1HB  LYS A 314      18.085  25.864  14.853  1.00  0.250          H  
ATOM   4900 2HB  LYS A 314      18.506  24.404  15.725  1.00  0.250          H  
ATOM   4901 1HG  LYS A 314      17.941  25.508  17.869  1.00  0.250          H  
ATOM   4902 2HG  LYS A 314      17.506  26.975  16.987  1.00  0.250          H  
ATOM   4903 1HD  LYS A 314      15.747  25.728  15.742  1.00  0.250          H  
ATOM   4904 2HD  LYS A 314      16.164  24.253  16.635  1.00  0.250          H  
ATOM   4905 1HE  LYS A 314      15.524  25.333  18.744  1.00  0.250          H  
ATOM   4906 2HE  LYS A 314      15.138  26.831  17.887  1.00  0.250          H  
ATOM   4907 1HZ  LYS A 314      13.178  25.530  18.337  1.00  0.250          H  
ATOM   4908 2HZ  LYS A 314      13.414  25.633  16.710  1.00  0.250          H  
ATOM   4909 3HZ  LYS A 314      13.772  24.232  17.508  1.00  0.250          H  
ATOM   4910  N   GLU A 315      20.960  25.737  13.714  1.00  0.140          N  
ATOM   4911  CA  GLU A 315      21.726  24.990  12.724  1.00  0.160          C  
ATOM   4912  C   GLU A 315      23.070  25.638  12.396  1.00  0.160          C  
ATOM   4913  O   GLU A 315      24.038  24.931  12.082  1.00  0.230          O  
ATOM   4914  CB  GLU A 315      20.874  24.751  11.484  1.00  0.220          C  
ATOM   4915  CG  GLU A 315      19.668  23.856  11.785  1.00  0.220          C  
ATOM   4916  CD  GLU A 315      18.809  23.515  10.612  1.00  0.220          C  
ATOM   4917  OE1 GLU A 315      19.092  22.570   9.929  1.00  0.220          O  
ATOM   4918  OE2 GLU A 315      17.821  24.178  10.415  1.00  0.220          O  
ATOM   4919  H   GLU A 315      20.550  26.631  13.443  1.00  0.170          H  
ATOM   4920  HA  GLU A 315      21.944  24.007  13.139  1.00  0.190          H  
ATOM   4921 1HB  GLU A 315      20.517  25.703  11.122  1.00  0.260          H  
ATOM   4922 2HB  GLU A 315      21.461  24.295  10.707  1.00  0.260          H  
ATOM   4923 1HG  GLU A 315      20.031  22.932  12.233  1.00  0.260          H  
ATOM   4924 2HG  GLU A 315      19.050  24.360  12.529  1.00  0.260          H  
ATOM   4925  N   VAL A 316      23.151  26.966  12.509  1.00  0.120          N  
ATOM   4926  CA  VAL A 316      24.412  27.652  12.238  1.00  0.160          C  
ATOM   4927  C   VAL A 316      25.262  27.635  13.516  1.00  0.180          C  
ATOM   4928  O   VAL A 316      26.409  27.193  13.493  1.00  0.210          O  
ATOM   4929  CB  VAL A 316      24.178  29.097  11.755  1.00  0.210          C  
ATOM   4930  CG1 VAL A 316      25.481  29.840  11.568  1.00  0.210          C  
ATOM   4931  CG2 VAL A 316      23.388  29.052  10.452  1.00  0.210          C  
ATOM   4932  H   VAL A 316      22.306  27.496  12.744  1.00  0.140          H  
ATOM   4933  HA  VAL A 316      24.940  27.115  11.450  1.00  0.190          H  
ATOM   4934  HB  VAL A 316      23.642  29.627  12.503  1.00  0.250          H  
ATOM   4935 1HG1 VAL A 316      25.275  30.858  11.238  1.00  0.250          H  
ATOM   4936 2HG1 VAL A 316      26.044  29.877  12.503  1.00  0.250          H  
ATOM   4937 3HG1 VAL A 316      26.056  29.324  10.816  1.00  0.250          H  
ATOM   4938 1HG2 VAL A 316      23.194  30.058  10.098  1.00  0.250          H  
ATOM   4939 2HG2 VAL A 316      23.955  28.510   9.702  1.00  0.250          H  
ATOM   4940 3HG2 VAL A 316      22.439  28.542  10.621  1.00  0.250          H  
ATOM   4941  N   PHE A 317      24.693  28.090  14.635  1.00  0.190          N  
ATOM   4942  CA  PHE A 317      25.431  28.081  15.895  1.00  0.240          C  
ATOM   4943  C   PHE A 317      25.377  26.706  16.559  1.00  0.210          C  
ATOM   4944  O   PHE A 317      26.414  26.082  16.797  1.00  0.340          O  
ATOM   4945  CB  PHE A 317      24.904  29.147  16.866  1.00  0.320          C  
ATOM   4946  CG  PHE A 317      25.249  30.532  16.443  1.00  0.320          C  
ATOM   4947  CD1 PHE A 317      24.325  31.350  15.879  1.00  0.320          C  
ATOM   4948  CD2 PHE A 317      26.505  31.001  16.600  1.00  0.320          C  
ATOM   4949  CE1 PHE A 317      24.655  32.584  15.473  1.00  0.320          C  
ATOM   4950  CE2 PHE A 317      26.860  32.246  16.192  1.00  0.320          C  
ATOM   4951  CZ  PHE A 317      25.940  33.039  15.621  1.00  0.320          C  
ATOM   4952  H   PHE A 317      23.753  28.474  14.586  1.00  0.230          H  
ATOM   4953  HA  PHE A 317      26.453  28.312  15.660  1.00  0.290          H  
ATOM   4954 1HB  PHE A 317      23.823  29.072  16.937  1.00  0.380          H  
ATOM   4955 2HB  PHE A 317      25.305  28.973  17.862  1.00  0.380          H  
ATOM   4956  HD1 PHE A 317      23.330  31.015  15.763  1.00  0.380          H  
ATOM   4957  HD2 PHE A 317      27.226  30.369  17.065  1.00  0.380          H  
ATOM   4958  HE1 PHE A 317      23.896  33.202  15.038  1.00  0.380          H  
ATOM   4959  HE2 PHE A 317      27.874  32.600  16.328  1.00  0.380          H  
ATOM   4960  HZ  PHE A 317      26.223  34.026  15.295  1.00  0.380          H  
ATOM   4961  N   GLY A 318      24.166  26.199  16.770  1.00  0.210          N  
ATOM   4962  CA  GLY A 318      23.933  24.895  17.371  1.00  0.200          C  
ATOM   4963  C   GLY A 318      23.311  25.056  18.751  1.00  0.250          C  
ATOM   4964  O   GLY A 318      23.533  26.057  19.424  1.00  0.420          O  
ATOM   4965  H   GLY A 318      23.349  26.787  16.607  1.00  0.250          H  
ATOM   4966 1HA  GLY A 318      23.272  24.312  16.733  1.00  0.240          H  
ATOM   4967 2HA  GLY A 318      24.871  24.349  17.449  1.00  0.240          H  
ATOM   4968  N   GLY A 319      22.506  24.075  19.166  1.00  0.330          N  
ATOM   4969  CA  GLY A 319      21.853  24.115  20.476  1.00  0.330          C  
ATOM   4970  C   GLY A 319      20.460  24.747  20.438  1.00  0.300          C  
ATOM   4971  O   GLY A 319      20.100  25.458  19.505  1.00  0.690          O  
ATOM   4972  H   GLY A 319      22.345  23.288  18.555  1.00  0.400          H  
ATOM   4973 1HA  GLY A 319      21.777  23.102  20.874  1.00  0.400          H  
ATOM   4974 2HA  GLY A 319      22.479  24.673  21.174  1.00  0.400          H  
ATOM   4975  N   GLN A 320      19.666  24.457  21.463  1.00  0.340          N  
ATOM   4976  CA  GLN A 320      18.326  25.019  21.610  1.00  0.400          C  
ATOM   4977  C   GLN A 320      18.006  25.076  23.091  1.00  0.530          C  
ATOM   4978  O   GLN A 320      18.542  24.263  23.851  1.00  1.170          O  
ATOM   4979  CB  GLN A 320      17.271  24.214  20.862  1.00  0.540          C  
ATOM   4980  CG  GLN A 320      17.057  22.808  21.344  1.00  0.540          C  
ATOM   4981  CD  GLN A 320      16.015  22.106  20.498  1.00  0.540          C  
ATOM   4982  OE1 GLN A 320      15.145  22.763  19.903  1.00  0.540          O  
ATOM   4983  NE2 GLN A 320      16.087  20.783  20.435  1.00  0.540          N  
ATOM   4984  H   GLN A 320      20.028  23.857  22.195  1.00  0.410          H  
ATOM   4985  HA  GLN A 320      18.322  26.035  21.222  1.00  0.480          H  
ATOM   4986 1HB  GLN A 320      16.318  24.730  20.937  1.00  0.640          H  
ATOM   4987 2HB  GLN A 320      17.538  24.162  19.810  1.00  0.640          H  
ATOM   4988 1HG  GLN A 320      17.994  22.258  21.270  1.00  0.640          H  
ATOM   4989 2HG  GLN A 320      16.707  22.823  22.377  1.00  0.640          H  
ATOM   4990 1HE2 GLN A 320      15.421  20.268  19.892  1.00  0.640          H  
ATOM   4991 2HE2 GLN A 320      16.805  20.297  20.934  1.00  0.640          H  
ATOM   4992  N   VAL A 321      17.111  25.982  23.487  1.00  0.410          N  
ATOM   4993  CA  VAL A 321      16.724  26.137  24.892  1.00  0.530          C  
ATOM   4994  C   VAL A 321      15.380  25.530  25.204  1.00  0.880          C  
ATOM   4995  O   VAL A 321      14.379  26.180  24.893  1.00  1.540          O  
ATOM   4996  CB  VAL A 321      16.575  27.637  25.245  1.00  0.690          C  
ATOM   4997  CG1 VAL A 321      16.170  27.831  26.726  1.00  0.690          C  
ATOM   4998  CG2 VAL A 321      17.820  28.311  24.948  1.00  0.690          C  
ATOM   4999  H   VAL A 321      16.691  26.586  22.795  1.00  0.490          H  
ATOM   5000  HA  VAL A 321      17.503  25.717  25.496  1.00  0.640          H  
ATOM   5001  HB  VAL A 321      15.785  28.070  24.633  1.00  0.830          H  
ATOM   5002 1HG1 VAL A 321      16.067  28.892  26.931  1.00  0.830          H  
ATOM   5003 2HG1 VAL A 321      15.224  27.343  26.941  1.00  0.830          H  
ATOM   5004 3HG1 VAL A 321      16.931  27.415  27.376  1.00  0.830          H  
ATOM   5005 1HG2 VAL A 321      17.725  29.376  25.152  1.00  0.830          H  
ATOM   5006 2HG2 VAL A 321      18.628  27.902  25.530  1.00  0.830          H  
ATOM   5007 3HG2 VAL A 321      17.999  28.147  23.938  1.00  0.830          H  
ATOM   5008  N   GLY A 322      15.296  24.341  25.836  1.00  1.090          N  
ATOM   5009  CA  GLY A 322      16.382  23.451  26.265  1.00  1.490          C  
ATOM   5010  C   GLY A 322      17.329  23.927  27.381  1.00  1.200          C  
ATOM   5011  O   GLY A 322      16.910  24.150  28.518  1.00  1.410          O  
ATOM   5012  H   GLY A 322      14.363  24.020  26.044  1.00  1.310          H  
ATOM   5013 1HA  GLY A 322      15.935  22.510  26.584  1.00  1.790          H  
ATOM   5014 2HA  GLY A 322      16.982  23.198  25.394  1.00  1.790          H  
ATOM   5015  N   ASP A 323      18.613  23.915  27.051  1.00  1.050          N  
ATOM   5016  CA  ASP A 323      19.730  24.299  27.914  1.00  1.110          C  
ATOM   5017  C   ASP A 323      20.041  25.603  27.247  1.00  1.060          C  
ATOM   5018  O   ASP A 323      19.079  26.351  27.263  1.00  1.620          O  
ATOM   5019  CB  ASP A 323      20.869  23.252  27.791  1.00  1.530          C  
ATOM   5020  CG  ASP A 323      21.660  23.249  26.427  1.00  1.530          C  
ATOM   5021  OD1 ASP A 323      21.994  24.328  25.895  1.00  1.530          O  
ATOM   5022  OD2 ASP A 323      21.902  22.177  25.934  1.00  1.530          O  
ATOM   5023  H   ASP A 323      18.801  23.734  26.059  1.00  1.260          H  
ATOM   5024  HA  ASP A 323      19.413  24.454  28.946  1.00  1.330          H  
ATOM   5025 1HB  ASP A 323      21.552  23.302  28.601  1.00  1.840          H  
ATOM   5026 2HB  ASP A 323      20.407  22.267  27.872  1.00  1.840          H  
ATOM   5027  N   ALA A 324      21.206  26.172  27.438  1.00  1.220          N  
ATOM   5028  CA  ALA A 324      21.913  26.659  28.591  1.00  1.540          C  
ATOM   5029  C   ALA A 324      22.929  27.537  27.906  1.00  1.110          C  
ATOM   5030  O   ALA A 324      23.414  28.525  28.456  1.00  1.510          O  
ATOM   5031  CB  ALA A 324      22.586  25.619  29.473  1.00  2.030          C  
ATOM   5032  H   ALA A 324      21.840  25.722  26.790  1.00  1.460          H  
ATOM   5033  HA  ALA A 324      21.252  27.279  29.198  1.00  1.850          H  
ATOM   5034 1HB  ALA A 324      23.150  26.127  30.253  1.00  2.430          H  
ATOM   5035 2HB  ALA A 324      21.842  24.993  29.940  1.00  2.430          H  
ATOM   5036 3HB  ALA A 324      23.267  25.016  28.870  1.00  2.430          H  
ATOM   5037  N   ARG A 325      23.252  27.108  26.671  1.00  0.730          N  
ATOM   5038  CA  ARG A 325      24.276  27.733  25.848  1.00  0.780          C  
ATOM   5039  C   ARG A 325      23.889  27.858  24.366  1.00  0.990          C  
ATOM   5040  O   ARG A 325      23.041  27.136  23.835  1.00  2.110          O  
ATOM   5041  CB  ARG A 325      25.573  26.927  25.923  1.00  1.070          C  
ATOM   5042  CG  ARG A 325      26.216  26.813  27.312  1.00  1.070          C  
ATOM   5043  CD  ARG A 325      26.779  28.095  27.806  1.00  1.070          C  
ATOM   5044  NE  ARG A 325      27.462  27.912  29.070  1.00  1.070          N  
ATOM   5045  CZ  ARG A 325      26.878  27.940  30.294  1.00  1.070          C  
ATOM   5046  NH1 ARG A 325      25.578  28.143  30.442  1.00  1.070          N  
ATOM   5047  NH2 ARG A 325      27.633  27.760  31.369  1.00  1.070          N  
ATOM   5048  H   ARG A 325      22.760  26.277  26.310  1.00  0.880          H  
ATOM   5049  HA  ARG A 325      24.450  28.739  26.229  1.00  0.940          H  
ATOM   5050 1HB  ARG A 325      25.382  25.912  25.567  1.00  1.290          H  
ATOM   5051 2HB  ARG A 325      26.313  27.367  25.257  1.00  1.290          H  
ATOM   5052 1HG  ARG A 325      25.492  26.447  28.031  1.00  1.290          H  
ATOM   5053 2HG  ARG A 325      27.037  26.100  27.255  1.00  1.290          H  
ATOM   5054 1HD  ARG A 325      27.500  28.470  27.084  1.00  1.290          H  
ATOM   5055 2HD  ARG A 325      25.996  28.833  27.945  1.00  1.290          H  
ATOM   5056  HE  ARG A 325      28.460  27.754  29.033  1.00  1.290          H  
ATOM   5057 1HH1 ARG A 325      24.950  28.291  29.633  1.00  1.290          H  
ATOM   5058 2HH1 ARG A 325      25.179  28.162  31.365  1.00  1.290          H  
ATOM   5059 1HH2 ARG A 325      28.628  27.605  31.268  1.00  1.290          H  
ATOM   5060 2HH2 ARG A 325      27.220  27.779  32.288  1.00  1.290          H  
ATOM   5061  N   LEU A 326      24.505  28.824  23.711  1.00  0.230          N  
ATOM   5062  CA  LEU A 326      24.522  29.116  22.260  1.00  0.180          C  
ATOM   5063  C   LEU A 326      23.212  29.522  21.568  1.00  0.150          C  
ATOM   5064  O   LEU A 326      23.236  30.279  20.605  1.00  0.250          O  
ATOM   5065  CB  LEU A 326      25.033  27.891  21.474  1.00  0.270          C  
ATOM   5066  CG  LEU A 326      26.477  27.338  21.735  1.00  0.270          C  
ATOM   5067  CD1 LEU A 326      26.658  26.097  20.886  1.00  0.270          C  
ATOM   5068  CD2 LEU A 326      27.546  28.353  21.373  1.00  0.270          C  
ATOM   5069  H   LEU A 326      25.090  29.431  24.274  1.00  0.280          H  
ATOM   5070  HA  LEU A 326      25.218  29.938  22.120  1.00  0.220          H  
ATOM   5071 1HB  LEU A 326      24.340  27.067  21.647  1.00  0.330          H  
ATOM   5072 2HB  LEU A 326      24.970  28.127  20.410  1.00  0.330          H  
ATOM   5073  HG  LEU A 326      26.581  27.059  22.779  1.00  0.330          H  
ATOM   5074 1HD1 LEU A 326      27.637  25.705  21.051  1.00  0.330          H  
ATOM   5075 2HD1 LEU A 326      25.910  25.350  21.152  1.00  0.330          H  
ATOM   5076 3HD1 LEU A 326      26.546  26.354  19.831  1.00  0.330          H  
ATOM   5077 1HD2 LEU A 326      28.534  27.913  21.555  1.00  0.330          H  
ATOM   5078 2HD2 LEU A 326      27.455  28.615  20.322  1.00  0.330          H  
ATOM   5079 3HD2 LEU A 326      27.437  29.239  21.984  1.00  0.330          H  
ATOM   5080  N   TYR A 327      22.061  29.176  22.104  1.00  0.150          N  
ATOM   5081  CA  TYR A 327      20.815  29.626  21.477  1.00  0.150          C  
ATOM   5082  C   TYR A 327      20.762  31.150  21.418  1.00  0.130          C  
ATOM   5083  O   TYR A 327      20.324  31.747  20.432  1.00  0.210          O  
ATOM   5084  CB  TYR A 327      19.586  29.111  22.154  1.00  0.210          C  
ATOM   5085  CG  TYR A 327      18.304  29.565  21.431  1.00  0.210          C  
ATOM   5086  CD1 TYR A 327      17.841  28.895  20.288  1.00  0.210          C  
ATOM   5087  CD2 TYR A 327      17.617  30.676  21.895  1.00  0.210          C  
ATOM   5088  CE1 TYR A 327      16.701  29.357  19.622  1.00  0.210          C  
ATOM   5089  CE2 TYR A 327      16.492  31.126  21.237  1.00  0.210          C  
ATOM   5090  CZ  TYR A 327      16.030  30.484  20.103  1.00  0.210          C  
ATOM   5091  OH  TYR A 327      14.885  30.980  19.467  1.00  0.210          O  
ATOM   5092  H   TYR A 327      22.083  28.510  22.875  1.00  0.180          H  
ATOM   5093  HA  TYR A 327      20.806  29.251  20.452  1.00  0.180          H  
ATOM   5094 1HB  TYR A 327      19.610  28.019  22.194  1.00  0.250          H  
ATOM   5095 2HB  TYR A 327      19.579  29.501  23.161  1.00  0.250          H  
ATOM   5096  HD1 TYR A 327      18.380  28.022  19.908  1.00  0.250          H  
ATOM   5097  HD2 TYR A 327      17.971  31.205  22.780  1.00  0.250          H  
ATOM   5098  HE1 TYR A 327      16.341  28.849  18.724  1.00  0.250          H  
ATOM   5099  HE2 TYR A 327      15.965  32.004  21.610  1.00  0.250          H  
ATOM   5100  HH  TYR A 327      14.733  30.547  18.583  1.00  0.250          H  
ATOM   5101  N   ASP A 328      21.194  31.798  22.504  1.00  0.110          N  
ATOM   5102  CA  ASP A 328      21.139  33.247  22.649  1.00  0.110          C  
ATOM   5103  C   ASP A 328      21.944  33.985  21.569  1.00  0.090          C  
ATOM   5104  O   ASP A 328      21.769  35.192  21.362  1.00  0.100          O  
ATOM   5105  CB  ASP A 328      21.617  33.647  24.044  1.00  0.150          C  
ATOM   5106  CG  ASP A 328      23.060  33.226  24.339  1.00  0.150          C  
ATOM   5107  OD1 ASP A 328      23.296  32.041  24.504  1.00  0.150          O  
ATOM   5108  OD2 ASP A 328      23.914  34.099  24.397  1.00  0.150          O  
ATOM   5109  H   ASP A 328      21.582  31.261  23.277  1.00  0.130          H  
ATOM   5110  HA  ASP A 328      20.096  33.551  22.555  1.00  0.130          H  
ATOM   5111 1HB  ASP A 328      21.514  34.715  24.172  1.00  0.180          H  
ATOM   5112 2HB  ASP A 328      20.970  33.176  24.786  1.00  0.180          H  
ATOM   5113  N   LEU A 329      22.736  33.251  20.779  1.00  0.110          N  
ATOM   5114  CA  LEU A 329      23.532  33.813  19.707  1.00  0.150          C  
ATOM   5115  C   LEU A 329      22.654  34.184  18.514  1.00  0.150          C  
ATOM   5116  O   LEU A 329      23.145  34.715  17.519  1.00  0.170          O  
ATOM   5117  CB  LEU A 329      24.655  32.851  19.313  1.00  0.190          C  
ATOM   5118  CG  LEU A 329      25.718  32.559  20.433  1.00  0.190          C  
ATOM   5119  CD1 LEU A 329      26.651  31.488  19.962  1.00  0.190          C  
ATOM   5120  CD2 LEU A 329      26.518  33.808  20.767  1.00  0.190          C  
ATOM   5121  H   LEU A 329      22.814  32.243  20.933  1.00  0.130          H  
ATOM   5122  HA  LEU A 329      23.976  34.735  20.066  1.00  0.180          H  
ATOM   5123 1HB  LEU A 329      24.212  31.905  19.005  1.00  0.230          H  
ATOM   5124 2HB  LEU A 329      25.178  33.274  18.465  1.00  0.230          H  
ATOM   5125  HG  LEU A 329      25.204  32.207  21.326  1.00  0.230          H  
ATOM   5126 1HD1 LEU A 329      27.373  31.275  20.741  1.00  0.230          H  
ATOM   5127 2HD1 LEU A 329      26.078  30.590  19.730  1.00  0.230          H  
ATOM   5128 3HD1 LEU A 329      27.170  31.835  19.090  1.00  0.230          H  
ATOM   5129 1HD2 LEU A 329      27.246  33.568  21.542  1.00  0.230          H  
ATOM   5130 2HD2 LEU A 329      27.040  34.157  19.874  1.00  0.230          H  
ATOM   5131 3HD2 LEU A 329      25.869  34.581  21.129  1.00  0.230          H  
ATOM   5132  N   VAL A 330      21.328  34.073  18.705  1.00  0.120          N  
ATOM   5133  CA  VAL A 330      20.287  34.543  17.806  1.00  0.110          C  
ATOM   5134  C   VAL A 330      20.495  36.054  17.542  1.00  0.080          C  
ATOM   5135  O   VAL A 330      20.059  36.582  16.513  1.00  0.100          O  
ATOM   5136  CB  VAL A 330      18.907  34.246  18.439  1.00  0.160          C  
ATOM   5137  CG1 VAL A 330      18.634  35.145  19.646  1.00  0.160          C  
ATOM   5138  CG2 VAL A 330      17.854  34.410  17.411  1.00  0.160          C  
ATOM   5139  H   VAL A 330      21.028  33.541  19.526  1.00  0.140          H  
ATOM   5140  HA  VAL A 330      20.364  33.996  16.867  1.00  0.130          H  
ATOM   5141  HB  VAL A 330      18.907  33.218  18.802  1.00  0.190          H  
ATOM   5142 1HG1 VAL A 330      17.666  34.883  20.073  1.00  0.190          H  
ATOM   5143 2HG1 VAL A 330      19.403  34.998  20.392  1.00  0.190          H  
ATOM   5144 3HG1 VAL A 330      18.616  36.189  19.349  1.00  0.190          H  
ATOM   5145 1HG2 VAL A 330      16.885  34.163  17.844  1.00  0.190          H  
ATOM   5146 2HG2 VAL A 330      17.838  35.437  17.045  1.00  0.190          H  
ATOM   5147 3HG2 VAL A 330      18.067  33.737  16.593  1.00  0.190          H  
ATOM   5148  N   ARG A 331      21.235  36.718  18.444  1.00  0.060          N  
ATOM   5149  CA  ARG A 331      21.606  38.123  18.327  1.00  0.070          C  
ATOM   5150  C   ARG A 331      22.331  38.340  16.989  1.00  0.070          C  
ATOM   5151  O   ARG A 331      22.239  39.420  16.402  1.00  0.070          O  
ATOM   5152  CB  ARG A 331      22.543  38.506  19.457  1.00  0.090          C  
ATOM   5153  CG  ARG A 331      21.904  38.613  20.824  1.00  0.090          C  
ATOM   5154  CD  ARG A 331      22.832  39.214  21.834  1.00  0.090          C  
ATOM   5155  NE  ARG A 331      24.020  38.357  22.010  1.00  0.090          N  
ATOM   5156  CZ  ARG A 331      24.083  37.269  22.821  1.00  0.090          C  
ATOM   5157  NH1 ARG A 331      23.070  36.890  23.528  1.00  0.090          N  
ATOM   5158  NH2 ARG A 331      25.165  36.540  22.914  1.00  0.090          N  
ATOM   5159  H   ARG A 331      21.526  36.194  19.277  1.00  0.070          H  
ATOM   5160  HA  ARG A 331      20.706  38.735  18.362  1.00  0.080          H  
ATOM   5161 1HB  ARG A 331      23.330  37.755  19.526  1.00  0.110          H  
ATOM   5162 2HB  ARG A 331      23.018  39.459  19.231  1.00  0.110          H  
ATOM   5163 1HG  ARG A 331      21.023  39.248  20.755  1.00  0.110          H  
ATOM   5164 2HG  ARG A 331      21.605  37.631  21.161  1.00  0.110          H  
ATOM   5165 1HD  ARG A 331      23.167  40.191  21.485  1.00  0.110          H  
ATOM   5166 2HD  ARG A 331      22.330  39.326  22.792  1.00  0.110          H  
ATOM   5167  HE  ARG A 331      24.850  38.594  21.484  1.00  0.110          H  
ATOM   5168 1HH1 ARG A 331      22.198  37.386  23.497  1.00  0.110          H  
ATOM   5169 2HH1 ARG A 331      23.184  36.033  24.092  1.00  0.110          H  
ATOM   5170 1HH2 ARG A 331      25.993  36.767  22.387  1.00  0.110          H  
ATOM   5171 2HH2 ARG A 331      25.115  35.701  23.522  1.00  0.110          H  
ATOM   5172  N   ALA A 332      23.111  37.346  16.539  1.00  0.070          N  
ATOM   5173  CA  ALA A 332      23.797  37.424  15.260  1.00  0.080          C  
ATOM   5174  C   ALA A 332      22.793  37.524  14.117  1.00  0.080          C  
ATOM   5175  O   ALA A 332      23.089  38.118  13.079  1.00  0.120          O  
ATOM   5176  CB  ALA A 332      24.672  36.233  15.049  1.00  0.110          C  
ATOM   5177  H   ALA A 332      23.201  36.477  17.067  1.00  0.080          H  
ATOM   5178  HA  ALA A 332      24.409  38.319  15.261  1.00  0.100          H  
ATOM   5179 1HB  ALA A 332      25.190  36.317  14.095  1.00  0.130          H  
ATOM   5180 2HB  ALA A 332      25.395  36.173  15.859  1.00  0.130          H  
ATOM   5181 3HB  ALA A 332      24.045  35.363  15.050  1.00  0.130          H  
ATOM   5182  N   GLY A 333      21.625  36.878  14.256  1.00  0.070          N  
ATOM   5183  CA  GLY A 333      20.602  36.933  13.233  1.00  0.070          C  
ATOM   5184  C   GLY A 333      20.140  38.373  13.149  1.00  0.060          C  
ATOM   5185  O   GLY A 333      19.976  38.919  12.058  1.00  0.060          O  
ATOM   5186  H   GLY A 333      21.377  36.393  15.112  1.00  0.080          H  
ATOM   5187 1HA  GLY A 333      21.005  36.604  12.275  1.00  0.080          H  
ATOM   5188 2HA  GLY A 333      19.772  36.279  13.503  1.00  0.080          H  
ATOM   5189  N   ALA A 334      19.966  39.000  14.324  1.00  0.050          N  
ATOM   5190  CA  ALA A 334      19.573  40.410  14.371  1.00  0.050          C  
ATOM   5191  C   ALA A 334      20.631  41.290  13.686  1.00  0.060          C  
ATOM   5192  O   ALA A 334      20.276  42.238  12.975  1.00  0.070          O  
ATOM   5193  CB  ALA A 334      19.345  40.866  15.803  1.00  0.070          C  
ATOM   5194  H   ALA A 334      20.074  38.436  15.175  1.00  0.060          H  
ATOM   5195  HA  ALA A 334      18.647  40.512  13.818  1.00  0.060          H  
ATOM   5196 1HB  ALA A 334      19.025  41.907  15.808  1.00  0.080          H  
ATOM   5197 2HB  ALA A 334      18.574  40.248  16.261  1.00  0.080          H  
ATOM   5198 3HB  ALA A 334      20.256  40.778  16.371  1.00  0.080          H  
ATOM   5199  N   MET A 335      21.929  40.963  13.864  1.00  0.060          N  
ATOM   5200  CA  MET A 335      22.999  41.708  13.178  1.00  0.090          C  
ATOM   5201  C   MET A 335      22.793  41.579  11.679  1.00  0.050          C  
ATOM   5202  O   MET A 335      22.910  42.561  10.936  1.00  0.070          O  
ATOM   5203  CB  MET A 335      24.385  41.167  13.504  1.00  0.110          C  
ATOM   5204  CG  MET A 335      24.888  41.395  14.896  1.00  0.110          C  
ATOM   5205  SD  MET A 335      26.427  40.479  15.212  1.00  0.110          S  
ATOM   5206  CE  MET A 335      27.618  41.273  14.126  1.00  0.110          C  
ATOM   5207  H   MET A 335      22.147  40.220  14.536  1.00  0.070          H  
ATOM   5208  HA  MET A 335      22.935  42.760  13.449  1.00  0.110          H  
ATOM   5209 1HB  MET A 335      24.413  40.110  13.323  1.00  0.140          H  
ATOM   5210 2HB  MET A 335      25.088  41.621  12.817  1.00  0.140          H  
ATOM   5211 1HG  MET A 335      25.071  42.456  15.053  1.00  0.140          H  
ATOM   5212 2HG  MET A 335      24.132  41.068  15.613  1.00  0.140          H  
ATOM   5213 1HE  MET A 335      28.591  40.797  14.250  1.00  0.140          H  
ATOM   5214 2HE  MET A 335      27.306  41.170  13.089  1.00  0.140          H  
ATOM   5215 3HE  MET A 335      27.698  42.330  14.381  1.00  0.140          H  
ATOM   5216  N   GLY A 336      22.468  40.360  11.258  1.00  0.060          N  
ATOM   5217  CA  GLY A 336      22.187  40.017   9.880  1.00  0.060          C  
ATOM   5218  C   GLY A 336      21.071  40.891   9.337  1.00  0.060          C  
ATOM   5219  O   GLY A 336      21.199  41.480   8.260  1.00  0.060          O  
ATOM   5220  H   GLY A 336      22.467  39.602  11.951  1.00  0.070          H  
ATOM   5221 1HA  GLY A 336      23.083  40.129   9.274  1.00  0.070          H  
ATOM   5222 2HA  GLY A 336      21.888  38.973   9.846  1.00  0.070          H  
ATOM   5223  N   LEU A 337      19.962  40.962  10.066  1.00  0.050          N  
ATOM   5224  CA  LEU A 337      18.819  41.761   9.648  1.00  0.050          C  
ATOM   5225  C   LEU A 337      19.178  43.244   9.558  1.00  0.050          C  
ATOM   5226  O   LEU A 337      18.680  43.949   8.668  1.00  0.050          O  
ATOM   5227  CB  LEU A 337      17.652  41.533  10.610  1.00  0.070          C  
ATOM   5228  CG  LEU A 337      17.022  40.103  10.566  1.00  0.070          C  
ATOM   5229  CD1 LEU A 337      16.033  39.968  11.709  1.00  0.070          C  
ATOM   5230  CD2 LEU A 337      16.320  39.851   9.205  1.00  0.070          C  
ATOM   5231  H   LEU A 337      19.921  40.401  10.921  1.00  0.060          H  
ATOM   5232  HA  LEU A 337      18.533  41.440   8.655  1.00  0.060          H  
ATOM   5233 1HB  LEU A 337      18.005  41.715  11.625  1.00  0.080          H  
ATOM   5234 2HB  LEU A 337      16.869  42.255  10.387  1.00  0.080          H  
ATOM   5235  HG  LEU A 337      17.804  39.355  10.704  1.00  0.080          H  
ATOM   5236 1HD1 LEU A 337      15.603  38.962  11.694  1.00  0.080          H  
ATOM   5237 2HD1 LEU A 337      16.545  40.121  12.647  1.00  0.080          H  
ATOM   5238 3HD1 LEU A 337      15.239  40.705  11.603  1.00  0.080          H  
ATOM   5239 1HD2 LEU A 337      15.888  38.844   9.214  1.00  0.080          H  
ATOM   5240 2HD2 LEU A 337      15.528  40.582   9.057  1.00  0.080          H  
ATOM   5241 3HD2 LEU A 337      17.020  39.916   8.384  1.00  0.080          H  
ATOM   5242  N   LEU A 338      20.028  43.737  10.457  1.00  0.050          N  
ATOM   5243  CA  LEU A 338      20.434  45.127  10.345  1.00  0.060          C  
ATOM   5244  C   LEU A 338      21.241  45.337   9.063  1.00  0.060          C  
ATOM   5245  O   LEU A 338      21.007  46.317   8.351  1.00  0.070          O  
ATOM   5246  CB  LEU A 338      21.209  45.593  11.583  1.00  0.080          C  
ATOM   5247  CG  LEU A 338      21.719  47.083  11.580  1.00  0.080          C  
ATOM   5248  CD1 LEU A 338      20.553  48.062  11.411  1.00  0.080          C  
ATOM   5249  CD2 LEU A 338      22.419  47.360  12.911  1.00  0.080          C  
ATOM   5250  H   LEU A 338      20.347  43.149  11.236  1.00  0.060          H  
ATOM   5251  HA  LEU A 338      19.534  45.722  10.269  1.00  0.070          H  
ATOM   5252 1HB  LEU A 338      20.572  45.452  12.456  1.00  0.100          H  
ATOM   5253 2HB  LEU A 338      22.080  44.943  11.696  1.00  0.100          H  
ATOM   5254  HG  LEU A 338      22.420  47.232  10.755  1.00  0.100          H  
ATOM   5255 1HD1 LEU A 338      20.939  49.070  11.430  1.00  0.100          H  
ATOM   5256 2HD1 LEU A 338      20.048  47.897  10.463  1.00  0.100          H  
ATOM   5257 3HD1 LEU A 338      19.857  47.937  12.219  1.00  0.100          H  
ATOM   5258 1HD2 LEU A 338      22.785  48.388  12.925  1.00  0.100          H  
ATOM   5259 2HD2 LEU A 338      21.713  47.217  13.732  1.00  0.100          H  
ATOM   5260 3HD2 LEU A 338      23.257  46.673  13.028  1.00  0.100          H  
ATOM   5261  N   LEU A 339      22.164  44.419   8.742  1.00  0.060          N  
ATOM   5262  CA  LEU A 339      22.946  44.556   7.513  1.00  0.060          C  
ATOM   5263  C   LEU A 339      22.019  44.523   6.305  1.00  0.060          C  
ATOM   5264  O   LEU A 339      22.214  45.274   5.344  1.00  0.060          O  
ATOM   5265  CB  LEU A 339      23.945  43.398   7.371  1.00  0.080          C  
ATOM   5266  CG  LEU A 339      25.119  43.330   8.365  1.00  0.080          C  
ATOM   5267  CD1 LEU A 339      25.832  41.980   8.174  1.00  0.080          C  
ATOM   5268  CD2 LEU A 339      26.085  44.490   8.127  1.00  0.080          C  
ATOM   5269  H   LEU A 339      22.348  43.649   9.396  1.00  0.070          H  
ATOM   5270  HA  LEU A 339      23.458  45.512   7.527  1.00  0.070          H  
ATOM   5271 1HB  LEU A 339      23.394  42.464   7.454  1.00  0.100          H  
ATOM   5272 2HB  LEU A 339      24.369  43.445   6.373  1.00  0.100          H  
ATOM   5273  HG  LEU A 339      24.740  43.376   9.384  1.00  0.100          H  
ATOM   5274 1HD1 LEU A 339      26.658  41.900   8.880  1.00  0.100          H  
ATOM   5275 2HD1 LEU A 339      25.125  41.170   8.351  1.00  0.100          H  
ATOM   5276 3HD1 LEU A 339      26.215  41.902   7.157  1.00  0.100          H  
ATOM   5277 1HD2 LEU A 339      26.911  44.418   8.833  1.00  0.100          H  
ATOM   5278 2HD2 LEU A 339      26.471  44.442   7.108  1.00  0.100          H  
ATOM   5279 3HD2 LEU A 339      25.577  45.438   8.275  1.00  0.100          H  
ATOM   5280  N   GLN A 340      20.998  43.664   6.368  1.00  0.060          N  
ATOM   5281  CA  GLN A 340      20.018  43.528   5.307  1.00  0.070          C  
ATOM   5282  C   GLN A 340      19.291  44.850   5.094  1.00  0.070          C  
ATOM   5283  O   GLN A 340      19.125  45.273   3.950  1.00  0.070          O  
ATOM   5284  CB  GLN A 340      19.036  42.412   5.658  1.00  0.090          C  
ATOM   5285  CG  GLN A 340      18.021  42.072   4.619  1.00  0.090          C  
ATOM   5286  CD  GLN A 340      17.217  40.882   5.063  1.00  0.090          C  
ATOM   5287  OE1 GLN A 340      16.092  40.981   5.568  1.00  0.090          O  
ATOM   5288  NE2 GLN A 340      17.827  39.725   4.899  1.00  0.090          N  
ATOM   5289  H   GLN A 340      20.935  43.048   7.184  1.00  0.070          H  
ATOM   5290  HA  GLN A 340      20.531  43.266   4.384  1.00  0.080          H  
ATOM   5291 1HB  GLN A 340      19.593  41.509   5.901  1.00  0.110          H  
ATOM   5292 2HB  GLN A 340      18.486  42.690   6.542  1.00  0.110          H  
ATOM   5293 1HG  GLN A 340      17.349  42.918   4.459  1.00  0.110          H  
ATOM   5294 2HG  GLN A 340      18.537  41.812   3.695  1.00  0.110          H  
ATOM   5295 1HE2 GLN A 340      17.381  38.874   5.176  1.00  0.110          H  
ATOM   5296 2HE2 GLN A 340      18.777  39.729   4.493  1.00  0.110          H  
ATOM   5297  N   SER A 341      18.898  45.510   6.196  1.00  0.060          N  
ATOM   5298  CA  SER A 341      18.207  46.800   6.162  1.00  0.070          C  
ATOM   5299  C   SER A 341      19.082  47.893   5.552  1.00  0.070          C  
ATOM   5300  O   SER A 341      18.598  48.752   4.805  1.00  0.080          O  
ATOM   5301  CB  SER A 341      17.750  47.175   7.553  1.00  0.090          C  
ATOM   5302  OG  SER A 341      16.786  46.267   8.003  1.00  0.090          O  
ATOM   5303  H   SER A 341      19.030  45.049   7.101  1.00  0.070          H  
ATOM   5304  HA  SER A 341      17.331  46.687   5.546  1.00  0.080          H  
ATOM   5305 1HB  SER A 341      18.593  47.196   8.239  1.00  0.110          H  
ATOM   5306 2HB  SER A 341      17.318  48.165   7.526  1.00  0.110          H  
ATOM   5307  HG  SER A 341      17.264  45.432   8.162  1.00  0.110          H  
ATOM   5308  N   VAL A 342      20.379  47.869   5.861  1.00  0.070          N  
ATOM   5309  CA  VAL A 342      21.310  48.836   5.284  1.00  0.070          C  
ATOM   5310  C   VAL A 342      21.354  48.652   3.767  1.00  0.070          C  
ATOM   5311  O   VAL A 342      21.301  49.638   3.013  1.00  0.070          O  
ATOM   5312  CB  VAL A 342      22.707  48.706   5.919  1.00  0.100          C  
ATOM   5313  CG1 VAL A 342      23.721  49.573   5.167  1.00  0.100          C  
ATOM   5314  CG2 VAL A 342      22.618  49.145   7.396  1.00  0.100          C  
ATOM   5315  H   VAL A 342      20.695  47.177   6.552  1.00  0.080          H  
ATOM   5316  HA  VAL A 342      20.954  49.838   5.485  1.00  0.080          H  
ATOM   5317  HB  VAL A 342      23.037  47.669   5.860  1.00  0.120          H  
ATOM   5318 1HG1 VAL A 342      24.699  49.469   5.634  1.00  0.120          H  
ATOM   5319 2HG1 VAL A 342      23.791  49.260   4.126  1.00  0.120          H  
ATOM   5320 3HG1 VAL A 342      23.408  50.617   5.210  1.00  0.120          H  
ATOM   5321 1HG2 VAL A 342      23.594  49.048   7.867  1.00  0.120          H  
ATOM   5322 2HG2 VAL A 342      22.290  50.182   7.445  1.00  0.120          H  
ATOM   5323 3HG2 VAL A 342      21.906  48.526   7.924  1.00  0.120          H  
ATOM   5324  N   VAL A 343      21.434  47.393   3.328  1.00  0.070          N  
ATOM   5325  CA  VAL A 343      21.420  47.059   1.915  1.00  0.090          C  
ATOM   5326  C   VAL A 343      20.101  47.485   1.268  1.00  0.110          C  
ATOM   5327  O   VAL A 343      20.119  48.001   0.145  1.00  0.130          O  
ATOM   5328  CB  VAL A 343      21.672  45.559   1.686  1.00  0.120          C  
ATOM   5329  CG1 VAL A 343      21.450  45.196   0.221  1.00  0.120          C  
ATOM   5330  CG2 VAL A 343      23.087  45.230   2.079  1.00  0.120          C  
ATOM   5331  H   VAL A 343      21.529  46.643   4.024  1.00  0.080          H  
ATOM   5332  HA  VAL A 343      22.229  47.607   1.433  1.00  0.110          H  
ATOM   5333  HB  VAL A 343      20.984  44.979   2.290  1.00  0.140          H  
ATOM   5334 1HG1 VAL A 343      21.637  44.131   0.079  1.00  0.140          H  
ATOM   5335 2HG1 VAL A 343      20.430  45.415  -0.080  1.00  0.140          H  
ATOM   5336 3HG1 VAL A 343      22.135  45.770  -0.397  1.00  0.140          H  
ATOM   5337 1HG2 VAL A 343      23.256  44.173   1.922  1.00  0.140          H  
ATOM   5338 2HG2 VAL A 343      23.778  45.806   1.467  1.00  0.140          H  
ATOM   5339 3HG2 VAL A 343      23.248  45.473   3.122  1.00  0.140          H  
ATOM   5340  N   LEU A 344      18.954  47.255   1.949  1.00  0.140          N  
ATOM   5341  CA  LEU A 344      17.662  47.653   1.389  1.00  0.200          C  
ATOM   5342  C   LEU A 344      17.654  49.139   1.143  1.00  0.190          C  
ATOM   5343  O   LEU A 344      17.220  49.593   0.084  1.00  0.220          O  
ATOM   5344  CB  LEU A 344      16.481  47.507   2.384  1.00  0.260          C  
ATOM   5345  CG  LEU A 344      16.015  46.169   2.853  1.00  0.260          C  
ATOM   5346  CD1 LEU A 344      14.935  46.364   3.940  1.00  0.260          C  
ATOM   5347  CD2 LEU A 344      15.472  45.432   1.781  1.00  0.260          C  
ATOM   5348  H   LEU A 344      18.998  46.765   2.844  1.00  0.170          H  
ATOM   5349  HA  LEU A 344      17.491  47.124   0.453  1.00  0.240          H  
ATOM   5350 1HB  LEU A 344      16.745  48.053   3.274  1.00  0.310          H  
ATOM   5351 2HB  LEU A 344      15.619  48.003   1.940  1.00  0.310          H  
ATOM   5352  HG  LEU A 344      16.841  45.630   3.281  1.00  0.310          H  
ATOM   5353 1HD1 LEU A 344      14.599  45.389   4.294  1.00  0.310          H  
ATOM   5354 2HD1 LEU A 344      15.323  46.931   4.772  1.00  0.310          H  
ATOM   5355 3HD1 LEU A 344      14.090  46.908   3.514  1.00  0.310          H  
ATOM   5356 1HD2 LEU A 344      15.165  44.501   2.206  1.00  0.310          H  
ATOM   5357 2HD2 LEU A 344      14.622  45.956   1.348  1.00  0.310          H  
ATOM   5358 3HD2 LEU A 344      16.215  45.271   1.027  1.00  0.310          H  
ATOM   5359  N   GLY A 345      18.164  49.901   2.116  1.00  0.180          N  
ATOM   5360  CA  GLY A 345      18.203  51.351   2.040  1.00  0.200          C  
ATOM   5361  C   GLY A 345      18.941  51.777   0.794  1.00  0.150          C  
ATOM   5362  O   GLY A 345      18.428  52.552  -0.014  1.00  0.160          O  
ATOM   5363  H   GLY A 345      18.485  49.450   2.979  1.00  0.220          H  
ATOM   5364 1HA  GLY A 345      17.189  51.748   2.029  1.00  0.240          H  
ATOM   5365 2HA  GLY A 345      18.704  51.744   2.924  1.00  0.240          H  
ATOM   5366  N   PHE A 346      20.149  51.254   0.627  1.00  0.120          N  
ATOM   5367  CA  PHE A 346      20.953  51.565  -0.538  1.00  0.120          C  
ATOM   5368  C   PHE A 346      20.258  51.227  -1.849  1.00  0.100          C  
ATOM   5369  O   PHE A 346      20.100  52.085  -2.728  1.00  0.120          O  
ATOM   5370  CB  PHE A 346      22.264  50.778  -0.478  1.00  0.170          C  
ATOM   5371  CG  PHE A 346      23.055  50.836  -1.744  1.00  0.170          C  
ATOM   5372  CD1 PHE A 346      23.811  51.942  -2.075  1.00  0.170          C  
ATOM   5373  CD2 PHE A 346      23.028  49.749  -2.629  1.00  0.170          C  
ATOM   5374  CE1 PHE A 346      24.520  51.973  -3.258  1.00  0.170          C  
ATOM   5375  CE2 PHE A 346      23.729  49.781  -3.803  1.00  0.170          C  
ATOM   5376  CZ  PHE A 346      24.478  50.895  -4.121  1.00  0.170          C  
ATOM   5377  H   PHE A 346      20.514  50.620   1.348  1.00  0.140          H  
ATOM   5378  HA  PHE A 346      21.170  52.631  -0.528  1.00  0.140          H  
ATOM   5379 1HB  PHE A 346      22.879  51.162   0.333  1.00  0.200          H  
ATOM   5380 2HB  PHE A 346      22.050  49.736  -0.252  1.00  0.200          H  
ATOM   5381  HD1 PHE A 346      23.840  52.796  -1.398  1.00  0.200          H  
ATOM   5382  HD2 PHE A 346      22.434  48.867  -2.380  1.00  0.200          H  
ATOM   5383  HE1 PHE A 346      25.112  52.852  -3.513  1.00  0.200          H  
ATOM   5384  HE2 PHE A 346      23.695  48.930  -4.485  1.00  0.200          H  
ATOM   5385  HZ  PHE A 346      25.038  50.925  -5.055  1.00  0.200          H  
ATOM   5386  N   MET A 347      19.818  49.975  -1.981  1.00  0.100          N  
ATOM   5387  CA  MET A 347      19.218  49.542  -3.225  1.00  0.130          C  
ATOM   5388  C   MET A 347      17.916  50.234  -3.531  1.00  0.120          C  
ATOM   5389  O   MET A 347      17.612  50.499  -4.690  1.00  0.130          O  
ATOM   5390  CB  MET A 347      19.011  48.049  -3.253  1.00  0.170          C  
ATOM   5391  CG  MET A 347      18.570  47.493  -4.639  1.00  0.170          C  
ATOM   5392  SD  MET A 347      19.854  47.636  -5.932  1.00  0.170          S  
ATOM   5393  CE  MET A 347      19.364  49.091  -6.862  1.00  0.170          C  
ATOM   5394  H   MET A 347      19.929  49.312  -1.208  1.00  0.120          H  
ATOM   5395  HA  MET A 347      19.920  49.795  -4.013  1.00  0.160          H  
ATOM   5396 1HB  MET A 347      19.931  47.592  -2.975  1.00  0.200          H  
ATOM   5397 2HB  MET A 347      18.278  47.768  -2.501  1.00  0.200          H  
ATOM   5398 1HG  MET A 347      18.307  46.446  -4.524  1.00  0.200          H  
ATOM   5399 2HG  MET A 347      17.680  48.011  -4.987  1.00  0.200          H  
ATOM   5400 1HE  MET A 347      20.068  49.265  -7.667  1.00  0.200          H  
ATOM   5401 2HE  MET A 347      18.364  48.948  -7.269  1.00  0.200          H  
ATOM   5402 3HE  MET A 347      19.367  49.950  -6.228  1.00  0.200          H  
ATOM   5403  N   SER A 348      17.156  50.589  -2.512  1.00  0.090          N  
ATOM   5404  CA  SER A 348      15.868  51.207  -2.727  1.00  0.090          C  
ATOM   5405  C   SER A 348      15.941  52.480  -3.555  1.00  0.090          C  
ATOM   5406  O   SER A 348      14.981  52.787  -4.253  1.00  0.100          O  
ATOM   5407  CB  SER A 348      15.191  51.510  -1.404  1.00  0.130          C  
ATOM   5408  OG  SER A 348      14.825  50.331  -0.713  1.00  0.130          O  
ATOM   5409  H   SER A 348      17.437  50.353  -1.562  1.00  0.110          H  
ATOM   5410  HA  SER A 348      15.241  50.497  -3.259  1.00  0.110          H  
ATOM   5411 1HB  SER A 348      15.866  52.100  -0.783  1.00  0.150          H  
ATOM   5412 2HB  SER A 348      14.305  52.114  -1.592  1.00  0.150          H  
ATOM   5413  HG  SER A 348      15.661  49.940  -0.396  1.00  0.150          H  
ATOM   5414  N   LEU A 349      17.055  53.222  -3.565  1.00  0.090          N  
ATOM   5415  CA  LEU A 349      17.009  54.431  -4.376  1.00  0.110          C  
ATOM   5416  C   LEU A 349      17.614  54.228  -5.767  1.00  0.100          C  
ATOM   5417  O   LEU A 349      17.735  55.179  -6.541  1.00  0.100          O  
ATOM   5418  CB  LEU A 349      17.599  55.623  -3.622  1.00  0.150          C  
ATOM   5419  CG  LEU A 349      16.832  56.017  -2.274  1.00  0.150          C  
ATOM   5420  CD1 LEU A 349      17.547  57.183  -1.622  1.00  0.150          C  
ATOM   5421  CD2 LEU A 349      15.326  56.385  -2.539  1.00  0.150          C  
ATOM   5422  H   LEU A 349      17.907  52.973  -3.042  1.00  0.110          H  
ATOM   5423  HA  LEU A 349      15.971  54.679  -4.556  1.00  0.130          H  
ATOM   5424 1HB  LEU A 349      18.630  55.385  -3.362  1.00  0.180          H  
ATOM   5425 2HB  LEU A 349      17.599  56.491  -4.282  1.00  0.180          H  
ATOM   5426  HG  LEU A 349      16.873  55.175  -1.588  1.00  0.180          H  
ATOM   5427 1HD1 LEU A 349      17.047  57.438  -0.689  1.00  0.180          H  
ATOM   5428 2HD1 LEU A 349      18.579  56.903  -1.413  1.00  0.180          H  
ATOM   5429 3HD1 LEU A 349      17.527  58.043  -2.287  1.00  0.180          H  
ATOM   5430 1HD2 LEU A 349      14.856  56.652  -1.599  1.00  0.180          H  
ATOM   5431 2HD2 LEU A 349      15.268  57.235  -3.218  1.00  0.180          H  
ATOM   5432 3HD2 LEU A 349      14.782  55.548  -2.968  1.00  0.180          H  
ATOM   5433  N   GLY A 350      17.981  52.984  -6.096  1.00  0.090          N  
ATOM   5434  CA  GLY A 350      18.493  52.649  -7.417  1.00  0.090          C  
ATOM   5435  C   GLY A 350      17.539  51.706  -8.173  1.00  0.100          C  
ATOM   5436  O   GLY A 350      17.847  51.287  -9.293  1.00  0.130          O  
ATOM   5437  H   GLY A 350      17.878  52.225  -5.417  1.00  0.110          H  
ATOM   5438 1HA  GLY A 350      18.642  53.561  -7.994  1.00  0.110          H  
ATOM   5439 2HA  GLY A 350      19.470  52.178  -7.313  1.00  0.110          H  
ATOM   5440  N   VAL A 351      16.365  51.411  -7.590  1.00  0.090          N  
ATOM   5441  CA  VAL A 351      15.421  50.461  -8.195  1.00  0.090          C  
ATOM   5442  C   VAL A 351      14.887  50.958  -9.532  1.00  0.100          C  
ATOM   5443  O   VAL A 351      14.824  50.189 -10.493  1.00  0.100          O  
ATOM   5444  CB  VAL A 351      14.231  50.147  -7.236  1.00  0.130          C  
ATOM   5445  CG1 VAL A 351      13.137  49.323  -7.951  1.00  0.130          C  
ATOM   5446  CG2 VAL A 351      14.736  49.335  -6.037  1.00  0.130          C  
ATOM   5447  H   VAL A 351      16.151  51.839  -6.694  1.00  0.110          H  
ATOM   5448  HA  VAL A 351      15.955  49.527  -8.371  1.00  0.110          H  
ATOM   5449  HB  VAL A 351      13.789  51.084  -6.892  1.00  0.150          H  
ATOM   5450 1HG1 VAL A 351      12.325  49.119  -7.251  1.00  0.150          H  
ATOM   5451 2HG1 VAL A 351      12.736  49.867  -8.805  1.00  0.150          H  
ATOM   5452 3HG1 VAL A 351      13.558  48.384  -8.289  1.00  0.150          H  
ATOM   5453 1HG2 VAL A 351      13.904  49.123  -5.357  1.00  0.150          H  
ATOM   5454 2HG2 VAL A 351      15.171  48.397  -6.380  1.00  0.150          H  
ATOM   5455 3HG2 VAL A 351      15.477  49.901  -5.525  1.00  0.150          H  
ATOM   5456  N   GLU A 352      14.481  52.229  -9.590  1.00  0.100          N  
ATOM   5457  CA  GLU A 352      13.948  52.788 -10.828  1.00  0.120          C  
ATOM   5458  C   GLU A 352      15.024  52.861 -11.889  1.00  0.110          C  
ATOM   5459  O   GLU A 352      14.767  52.577 -13.059  1.00  0.140          O  
ATOM   5460  CB  GLU A 352      13.329  54.168 -10.582  1.00  0.160          C  
ATOM   5461  CG  GLU A 352      12.828  54.919 -11.848  1.00  0.160          C  
ATOM   5462  CD  GLU A 352      11.749  54.211 -12.643  1.00  0.160          C  
ATOM   5463  OE1 GLU A 352      11.216  53.236 -12.171  1.00  0.160          O  
ATOM   5464  OE2 GLU A 352      11.450  54.665 -13.735  1.00  0.160          O  
ATOM   5465  H   GLU A 352      14.552  52.801  -8.762  1.00  0.120          H  
ATOM   5466  HA  GLU A 352      13.163  52.125 -11.191  1.00  0.140          H  
ATOM   5467 1HB  GLU A 352      12.479  54.066  -9.903  1.00  0.190          H  
ATOM   5468 2HB  GLU A 352      14.061  54.807 -10.089  1.00  0.190          H  
ATOM   5469 1HG  GLU A 352      12.434  55.885 -11.530  1.00  0.190          H  
ATOM   5470 2HG  GLU A 352      13.678  55.113 -12.503  1.00  0.190          H  
ATOM   5471  N   PHE A 353      16.236  53.228 -11.480  1.00  0.110          N  
ATOM   5472  CA  PHE A 353      17.351  53.315 -12.402  1.00  0.130          C  
ATOM   5473  C   PHE A 353      17.597  51.982 -13.075  1.00  0.090          C  
ATOM   5474  O   PHE A 353      17.635  51.893 -14.308  1.00  0.100          O  
ATOM   5475  CB  PHE A 353      18.617  53.737 -11.661  1.00  0.170          C  
ATOM   5476  CG  PHE A 353      19.852  53.690 -12.490  1.00  0.170          C  
ATOM   5477  CD1 PHE A 353      20.167  54.708 -13.366  1.00  0.170          C  
ATOM   5478  CD2 PHE A 353      20.715  52.604 -12.388  1.00  0.170          C  
ATOM   5479  CE1 PHE A 353      21.315  54.646 -14.119  1.00  0.170          C  
ATOM   5480  CE2 PHE A 353      21.854  52.538 -13.140  1.00  0.170          C  
ATOM   5481  CZ  PHE A 353      22.159  53.561 -14.006  1.00  0.170          C  
ATOM   5482  H   PHE A 353      16.371  53.451 -10.506  1.00  0.130          H  
ATOM   5483  HA  PHE A 353      17.114  54.053 -13.169  1.00  0.160          H  
ATOM   5484 1HB  PHE A 353      18.496  54.750 -11.287  1.00  0.210          H  
ATOM   5485 2HB  PHE A 353      18.766  53.093 -10.802  1.00  0.210          H  
ATOM   5486  HD1 PHE A 353      19.500  55.565 -13.455  1.00  0.210          H  
ATOM   5487  HD2 PHE A 353      20.475  51.794 -11.698  1.00  0.210          H  
ATOM   5488  HE1 PHE A 353      21.558  55.457 -14.802  1.00  0.210          H  
ATOM   5489  HE2 PHE A 353      22.520  51.680 -13.051  1.00  0.210          H  
ATOM   5490  HZ  PHE A 353      23.069  53.513 -14.602  1.00  0.210          H  
ATOM   5491  N   LEU A 354      17.747  50.925 -12.266  1.00  0.100          N  
ATOM   5492  CA  LEU A 354      18.021  49.628 -12.847  1.00  0.110          C  
ATOM   5493  C   LEU A 354      16.853  49.139 -13.675  1.00  0.100          C  
ATOM   5494  O   LEU A 354      17.066  48.545 -14.733  1.00  0.120          O  
ATOM   5495  CB  LEU A 354      18.328  48.578 -11.791  1.00  0.150          C  
ATOM   5496  CG  LEU A 354      19.618  48.699 -10.988  1.00  0.150          C  
ATOM   5497  CD1 LEU A 354      19.596  47.601  -9.949  1.00  0.150          C  
ATOM   5498  CD2 LEU A 354      20.848  48.578 -11.890  1.00  0.150          C  
ATOM   5499  H   LEU A 354      17.686  51.037 -11.250  1.00  0.120          H  
ATOM   5500  HA  LEU A 354      18.870  49.731 -13.514  1.00  0.130          H  
ATOM   5501 1HB  LEU A 354      17.510  48.583 -11.075  1.00  0.180          H  
ATOM   5502 2HB  LEU A 354      18.351  47.623 -12.285  1.00  0.180          H  
ATOM   5503  HG  LEU A 354      19.638  49.659 -10.470  1.00  0.180          H  
ATOM   5504 1HD1 LEU A 354      20.492  47.657  -9.336  1.00  0.180          H  
ATOM   5505 2HD1 LEU A 354      18.714  47.712  -9.323  1.00  0.180          H  
ATOM   5506 3HD1 LEU A 354      19.564  46.636 -10.445  1.00  0.180          H  
ATOM   5507 1HD2 LEU A 354      21.746  48.651 -11.277  1.00  0.180          H  
ATOM   5508 2HD2 LEU A 354      20.835  47.614 -12.399  1.00  0.180          H  
ATOM   5509 3HD2 LEU A 354      20.862  49.373 -12.626  1.00  0.180          H  
ATOM   5510  N   GLY A 355      15.622  49.399 -13.212  1.00  0.100          N  
ATOM   5511  CA  GLY A 355      14.418  48.998 -13.918  1.00  0.120          C  
ATOM   5512  C   GLY A 355      14.447  49.587 -15.319  1.00  0.140          C  
ATOM   5513  O   GLY A 355      14.228  48.891 -16.313  1.00  0.270          O  
ATOM   5514  H   GLY A 355      15.498  49.868 -12.310  1.00  0.120          H  
ATOM   5515 1HA  GLY A 355      14.347  47.913 -13.958  1.00  0.140          H  
ATOM   5516 2HA  GLY A 355      13.548  49.368 -13.377  1.00  0.140          H  
ATOM   5517  N   LYS A 356      14.692  50.889 -15.418  1.00  0.090          N  
ATOM   5518  CA  LYS A 356      14.760  51.522 -16.721  1.00  0.080          C  
ATOM   5519  C   LYS A 356      15.872  50.921 -17.589  1.00  0.090          C  
ATOM   5520  O   LYS A 356      15.632  50.551 -18.742  1.00  0.150          O  
ATOM   5521  CB  LYS A 356      14.972  53.030 -16.566  1.00  0.120          C  
ATOM   5522  CG  LYS A 356      15.031  53.818 -17.887  1.00  0.120          C  
ATOM   5523  CD  LYS A 356      15.184  55.318 -17.628  1.00  0.120          C  
ATOM   5524  CE  LYS A 356      15.291  56.105 -18.930  1.00  0.120          C  
ATOM   5525  NZ  LYS A 356      15.441  57.570 -18.685  1.00  0.120          N  
ATOM   5526  H   LYS A 356      14.826  51.450 -14.567  1.00  0.110          H  
ATOM   5527  HA  LYS A 356      13.811  51.357 -17.229  1.00  0.100          H  
ATOM   5528 1HB  LYS A 356      14.166  53.444 -15.954  1.00  0.140          H  
ATOM   5529 2HB  LYS A 356      15.905  53.203 -16.022  1.00  0.140          H  
ATOM   5530 1HG  LYS A 356      15.883  53.475 -18.477  1.00  0.140          H  
ATOM   5531 2HG  LYS A 356      14.121  53.638 -18.459  1.00  0.140          H  
ATOM   5532 1HD  LYS A 356      14.322  55.677 -17.061  1.00  0.140          H  
ATOM   5533 2HD  LYS A 356      16.082  55.488 -17.033  1.00  0.140          H  
ATOM   5534 1HE  LYS A 356      16.155  55.750 -19.489  1.00  0.140          H  
ATOM   5535 2HE  LYS A 356      14.392  55.937 -19.523  1.00  0.140          H  
ATOM   5536 1HZ  LYS A 356      15.509  58.054 -19.570  1.00  0.140          H  
ATOM   5537 2HZ  LYS A 356      14.638  57.913 -18.176  1.00  0.140          H  
ATOM   5538 3HZ  LYS A 356      16.278  57.740 -18.146  1.00  0.140          H  
ATOM   5539  N   LYS A 357      17.087  50.788 -17.040  1.00  0.090          N  
ATOM   5540  CA  LYS A 357      18.226  50.307 -17.825  1.00  0.150          C  
ATOM   5541  C   LYS A 357      18.065  48.874 -18.338  1.00  0.190          C  
ATOM   5542  O   LYS A 357      18.483  48.565 -19.455  1.00  0.360          O  
ATOM   5543  CB  LYS A 357      19.523  50.419 -17.012  1.00  0.190          C  
ATOM   5544  CG  LYS A 357      20.025  51.863 -16.738  1.00  0.190          C  
ATOM   5545  CD  LYS A 357      20.488  52.578 -18.019  1.00  0.190          C  
ATOM   5546  CE  LYS A 357      21.097  53.937 -17.714  1.00  0.190          C  
ATOM   5547  NZ  LYS A 357      21.508  54.660 -18.963  1.00  0.190          N  
ATOM   5548  H   LYS A 357      17.232  51.079 -16.066  1.00  0.110          H  
ATOM   5549  HA  LYS A 357      18.308  50.939 -18.703  1.00  0.180          H  
ATOM   5550 1HB  LYS A 357      19.370  49.945 -16.039  1.00  0.220          H  
ATOM   5551 2HB  LYS A 357      20.317  49.874 -17.518  1.00  0.220          H  
ATOM   5552 1HG  LYS A 357      19.219  52.442 -16.283  1.00  0.220          H  
ATOM   5553 2HG  LYS A 357      20.849  51.820 -16.032  1.00  0.220          H  
ATOM   5554 1HD  LYS A 357      21.221  51.962 -18.541  1.00  0.220          H  
ATOM   5555 2HD  LYS A 357      19.641  52.743 -18.678  1.00  0.220          H  
ATOM   5556 1HE  LYS A 357      20.367  54.541 -17.176  1.00  0.220          H  
ATOM   5557 2HE  LYS A 357      21.974  53.800 -17.085  1.00  0.220          H  
ATOM   5558 1HZ  LYS A 357      21.909  55.555 -18.718  1.00  0.220          H  
ATOM   5559 2HZ  LYS A 357      22.195  54.112 -19.463  1.00  0.220          H  
ATOM   5560 3HZ  LYS A 357      20.702  54.805 -19.554  1.00  0.220          H  
ATOM   5561  N   ILE A 358      17.442  48.007 -17.542  1.00  0.160          N  
ATOM   5562  CA  ILE A 358      17.202  46.613 -17.916  1.00  0.230          C  
ATOM   5563  C   ILE A 358      16.049  46.446 -18.926  1.00  0.200          C  
ATOM   5564  O   ILE A 358      15.852  45.337 -19.441  1.00  0.330          O  
ATOM   5565  CB  ILE A 358      16.953  45.714 -16.660  1.00  0.290          C  
ATOM   5566  CG1 ILE A 358      17.199  44.199 -16.997  1.00  0.290          C  
ATOM   5567  CG2 ILE A 358      15.557  45.920 -16.129  1.00  0.290          C  
ATOM   5568  CD1 ILE A 358      17.266  43.264 -15.772  1.00  0.290          C  
ATOM   5569  H   ILE A 358      17.171  48.317 -16.605  1.00  0.190          H  
ATOM   5570  HA  ILE A 358      18.107  46.246 -18.395  1.00  0.280          H  
ATOM   5571  HB  ILE A 358      17.660  45.994 -15.879  1.00  0.350          H  
ATOM   5572 1HG1 ILE A 358      16.399  43.838 -17.631  1.00  0.350          H  
ATOM   5573 2HG1 ILE A 358      18.137  44.117 -17.543  1.00  0.350          H  
ATOM   5574 1HG2 ILE A 358      15.394  45.331 -15.247  1.00  0.350          H  
ATOM   5575 2HG2 ILE A 358      15.450  46.937 -15.880  1.00  0.350          H  
ATOM   5576 3HG2 ILE A 358      14.823  45.658 -16.874  1.00  0.350          H  
ATOM   5577 1HD1 ILE A 358      17.444  42.249 -16.118  1.00  0.350          H  
ATOM   5578 2HD1 ILE A 358      18.082  43.574 -15.118  1.00  0.350          H  
ATOM   5579 3HD1 ILE A 358      16.342  43.287 -15.223  1.00  0.350          H  
ATOM   5580  N   GLY A 359      15.257  47.507 -19.170  1.00  0.220          N  
ATOM   5581  CA  GLY A 359      14.099  47.414 -20.050  1.00  0.230          C  
ATOM   5582  C   GLY A 359      12.735  47.194 -19.367  1.00  0.200          C  
ATOM   5583  O   GLY A 359      11.780  46.785 -20.032  1.00  0.270          O  
ATOM   5584  H   GLY A 359      15.502  48.430 -18.799  1.00  0.260          H  
ATOM   5585 1HA  GLY A 359      14.048  48.340 -20.623  1.00  0.280          H  
ATOM   5586 2HA  GLY A 359      14.269  46.631 -20.774  1.00  0.280          H  
ATOM   5587  N   GLY A 360      12.624  47.442 -18.058  1.00  0.170          N  
ATOM   5588  CA  GLY A 360      11.357  47.295 -17.347  1.00  0.180          C  
ATOM   5589  C   GLY A 360      11.506  46.752 -15.926  1.00  0.160          C  
ATOM   5590  O   GLY A 360      12.301  45.847 -15.650  1.00  0.130          O  
ATOM   5591  H   GLY A 360      13.419  47.793 -17.524  1.00  0.200          H  
ATOM   5592 1HA  GLY A 360      10.866  48.267 -17.307  1.00  0.220          H  
ATOM   5593 2HA  GLY A 360      10.702  46.637 -17.916  1.00  0.220          H  
ATOM   5594  N   ALA A 361      10.635  47.233 -15.033  1.00  0.180          N  
ATOM   5595  CA  ALA A 361      10.639  46.817 -13.628  1.00  0.170          C  
ATOM   5596  C   ALA A 361      10.425  45.320 -13.465  1.00  0.150          C  
ATOM   5597  O   ALA A 361      10.997  44.716 -12.556  1.00  0.140          O  
ATOM   5598  CB  ALA A 361       9.562  47.557 -12.852  1.00  0.240          C  
ATOM   5599  H   ALA A 361       9.984  47.947 -15.332  1.00  0.220          H  
ATOM   5600  HA  ALA A 361      11.614  47.068 -13.208  1.00  0.200          H  
ATOM   5601 1HB  ALA A 361       9.602  47.262 -11.807  1.00  0.290          H  
ATOM   5602 2HB  ALA A 361       9.729  48.630 -12.931  1.00  0.290          H  
ATOM   5603 3HB  ALA A 361       8.583  47.311 -13.256  1.00  0.290          H  
ATOM   5604  N   LYS A 362       9.606  44.712 -14.335  1.00  0.180          N  
ATOM   5605  CA  LYS A 362       9.331  43.283 -14.217  1.00  0.200          C  
ATOM   5606  C   LYS A 362      10.574  42.448 -14.537  1.00  0.150          C  
ATOM   5607  O   LYS A 362      10.673  41.293 -14.110  1.00  0.160          O  
ATOM   5608  CB  LYS A 362       8.188  42.859 -15.140  1.00  0.270          C  
ATOM   5609  CG  LYS A 362       8.538  42.802 -16.620  1.00  0.270          C  
ATOM   5610  CD  LYS A 362       7.310  42.485 -17.470  1.00  0.270          C  
ATOM   5611  CE  LYS A 362       7.713  42.142 -18.898  1.00  0.270          C  
ATOM   5612  NZ  LYS A 362       6.543  41.965 -19.783  1.00  0.270          N  
ATOM   5613  H   LYS A 362       9.154  45.252 -15.060  1.00  0.220          H  
ATOM   5614  HA  LYS A 362       9.034  43.074 -13.191  1.00  0.240          H  
ATOM   5615 1HB  LYS A 362       7.850  41.858 -14.855  1.00  0.330          H  
ATOM   5616 2HB  LYS A 362       7.343  43.535 -15.014  1.00  0.330          H  
ATOM   5617 1HG  LYS A 362       8.972  43.748 -16.943  1.00  0.330          H  
ATOM   5618 2HG  LYS A 362       9.268  42.006 -16.790  1.00  0.330          H  
ATOM   5619 1HD  LYS A 362       6.775  41.627 -17.041  1.00  0.330          H  
ATOM   5620 2HD  LYS A 362       6.631  43.339 -17.486  1.00  0.330          H  
ATOM   5621 1HE  LYS A 362       8.359  42.917 -19.307  1.00  0.330          H  
ATOM   5622 2HE  LYS A 362       8.265  41.199 -18.866  1.00  0.330          H  
ATOM   5623 1HZ  LYS A 362       6.854  41.701 -20.704  1.00  0.330          H  
ATOM   5624 2HZ  LYS A 362       5.929  41.230 -19.398  1.00  0.330          H  
ATOM   5625 3HZ  LYS A 362       6.037  42.854 -19.841  1.00  0.330          H  
ATOM   5626  N   ARG A 363      11.524  43.020 -15.298  1.00  0.130          N  
ATOM   5627  CA  ARG A 363      12.727  42.298 -15.645  1.00  0.110          C  
ATOM   5628  C   ARG A 363      13.658  42.351 -14.467  1.00  0.100          C  
ATOM   5629  O   ARG A 363      14.285  41.345 -14.132  1.00  0.110          O  
ATOM   5630  CB  ARG A 363      13.405  42.866 -16.869  1.00  0.160          C  
ATOM   5631  CG  ARG A 363      12.697  42.648 -18.170  1.00  0.160          C  
ATOM   5632  CD  ARG A 363      13.450  43.274 -19.271  1.00  0.160          C  
ATOM   5633  NE  ARG A 363      12.837  43.038 -20.562  1.00  0.160          N  
ATOM   5634  CZ  ARG A 363      13.325  43.479 -21.739  1.00  0.160          C  
ATOM   5635  NH1 ARG A 363      14.443  44.180 -21.780  1.00  0.160          N  
ATOM   5636  NH2 ARG A 363      12.675  43.200 -22.862  1.00  0.160          N  
ATOM   5637  H   ARG A 363      11.439  43.991 -15.594  1.00  0.160          H  
ATOM   5638  HA  ARG A 363      12.471  41.267 -15.844  1.00  0.130          H  
ATOM   5639 1HB  ARG A 363      13.494  43.922 -16.750  1.00  0.190          H  
ATOM   5640 2HB  ARG A 363      14.409  42.457 -16.957  1.00  0.190          H  
ATOM   5641 1HG  ARG A 363      12.602  41.581 -18.365  1.00  0.190          H  
ATOM   5642 2HG  ARG A 363      11.708  43.105 -18.124  1.00  0.190          H  
ATOM   5643 1HD  ARG A 363      13.478  44.348 -19.099  1.00  0.190          H  
ATOM   5644 2HD  ARG A 363      14.466  42.884 -19.290  1.00  0.190          H  
ATOM   5645  HE  ARG A 363      11.982  42.504 -20.582  1.00  0.190          H  
ATOM   5646 1HH1 ARG A 363      14.954  44.414 -20.908  1.00  0.190          H  
ATOM   5647 2HH1 ARG A 363      14.804  44.505 -22.662  1.00  0.190          H  
ATOM   5648 1HH2 ARG A 363      11.819  42.665 -22.830  1.00  0.190          H  
ATOM   5649 2HH2 ARG A 363      13.031  43.526 -23.747  1.00  0.190          H  
ATOM   5650  N   LEU A 364      13.717  43.519 -13.815  1.00  0.100          N  
ATOM   5651  CA  LEU A 364      14.571  43.661 -12.647  1.00  0.100          C  
ATOM   5652  C   LEU A 364      14.078  42.691 -11.589  1.00  0.090          C  
ATOM   5653  O   LEU A 364      14.858  41.940 -11.006  1.00  0.100          O  
ATOM   5654  CB  LEU A 364      14.527  45.093 -12.094  1.00  0.140          C  
ATOM   5655  CG  LEU A 364      15.377  45.369 -10.822  1.00  0.140          C  
ATOM   5656  CD1 LEU A 364      16.851  45.139 -11.132  1.00  0.140          C  
ATOM   5657  CD2 LEU A 364      15.128  46.800 -10.346  1.00  0.140          C  
ATOM   5658  H   LEU A 364      13.198  44.319 -14.195  1.00  0.120          H  
ATOM   5659  HA  LEU A 364      15.583  43.393 -12.929  1.00  0.120          H  
ATOM   5660 1HB  LEU A 364      14.872  45.768 -12.870  1.00  0.170          H  
ATOM   5661 2HB  LEU A 364      13.490  45.346 -11.864  1.00  0.170          H  
ATOM   5662  HG  LEU A 364      15.087  44.682 -10.034  1.00  0.170          H  
ATOM   5663 1HD1 LEU A 364      17.439  45.333 -10.236  1.00  0.170          H  
ATOM   5664 2HD1 LEU A 364      17.027  44.121 -11.446  1.00  0.170          H  
ATOM   5665 3HD1 LEU A 364      17.153  45.805 -11.920  1.00  0.170          H  
ATOM   5666 1HD2 LEU A 364      15.714  47.001  -9.447  1.00  0.170          H  
ATOM   5667 2HD2 LEU A 364      15.411  47.503 -11.120  1.00  0.170          H  
ATOM   5668 3HD2 LEU A 364      14.075  46.925 -10.125  1.00  0.170          H  
ATOM   5669  N   TRP A 365      12.762  42.694 -11.379  1.00  0.100          N  
ATOM   5670  CA  TRP A 365      12.092  41.814 -10.444  1.00  0.120          C  
ATOM   5671  C   TRP A 365      12.467  40.362 -10.725  1.00  0.110          C  
ATOM   5672  O   TRP A 365      12.920  39.655  -9.823  1.00  0.110          O  
ATOM   5673  CB  TRP A 365      10.603  42.026 -10.598  1.00  0.160          C  
ATOM   5674  CG  TRP A 365       9.764  41.192  -9.799  1.00  0.160          C  
ATOM   5675  CD1 TRP A 365       9.288  40.030 -10.182  1.00  0.160          C  
ATOM   5676  CD2 TRP A 365       9.250  41.429  -8.507  1.00  0.160          C  
ATOM   5677  NE1 TRP A 365       8.480  39.507  -9.235  1.00  0.160          N  
ATOM   5678  CE2 TRP A 365       8.444  40.346  -8.194  1.00  0.160          C  
ATOM   5679  CE3 TRP A 365       9.392  42.438  -7.619  1.00  0.160          C  
ATOM   5680  CZ2 TRP A 365       7.773  40.252  -7.001  1.00  0.160          C  
ATOM   5681  CZ3 TRP A 365       8.743  42.353  -6.449  1.00  0.160          C  
ATOM   5682  CH2 TRP A 365       7.943  41.295  -6.123  1.00  0.160          C  
ATOM   5683  H   TRP A 365      12.187  43.377 -11.882  1.00  0.120          H  
ATOM   5684  HA  TRP A 365      12.399  42.073  -9.431  1.00  0.140          H  
ATOM   5685 1HB  TRP A 365      10.363  43.063 -10.382  1.00  0.190          H  
ATOM   5686 2HB  TRP A 365      10.334  41.851 -11.622  1.00  0.190          H  
ATOM   5687  HD1 TRP A 365       9.528  39.595 -11.113  1.00  0.190          H  
ATOM   5688  HE1 TRP A 365       7.985  38.624  -9.299  1.00  0.190          H  
ATOM   5689  HE3 TRP A 365      10.013  43.290  -7.851  1.00  0.190          H  
ATOM   5690  HZ2 TRP A 365       7.138  39.404  -6.750  1.00  0.190          H  
ATOM   5691  HZ3 TRP A 365       8.875  43.163  -5.780  1.00  0.190          H  
ATOM   5692  HH2 TRP A 365       7.436  41.282  -5.158  1.00  0.190          H  
ATOM   5693  N   GLY A 366      12.307  39.930 -11.981  1.00  0.120          N  
ATOM   5694  CA  GLY A 366      12.632  38.580 -12.403  1.00  0.140          C  
ATOM   5695  C   GLY A 366      14.062  38.184 -12.049  1.00  0.130          C  
ATOM   5696  O   GLY A 366      14.296  37.136 -11.432  1.00  0.190          O  
ATOM   5697  H   GLY A 366      11.904  40.553 -12.685  1.00  0.140          H  
ATOM   5698 1HA  GLY A 366      11.927  37.886 -11.968  1.00  0.170          H  
ATOM   5699 2HA  GLY A 366      12.510  38.530 -13.476  1.00  0.170          H  
ATOM   5700  N   ILE A 367      15.030  39.014 -12.427  1.00  0.110          N  
ATOM   5701  CA  ILE A 367      16.413  38.671 -12.143  1.00  0.110          C  
ATOM   5702  C   ILE A 367      16.654  38.576 -10.649  1.00  0.100          C  
ATOM   5703  O   ILE A 367      17.338  37.651 -10.195  1.00  0.130          O  
ATOM   5704  CB  ILE A 367      17.396  39.682 -12.767  1.00  0.150          C  
ATOM   5705  CG1 ILE A 367      17.297  39.648 -14.343  1.00  0.150          C  
ATOM   5706  CG2 ILE A 367      18.848  39.419 -12.274  1.00  0.150          C  
ATOM   5707  CD1 ILE A 367      17.601  38.310 -15.034  1.00  0.150          C  
ATOM   5708  H   ILE A 367      14.784  39.876 -12.930  1.00  0.130          H  
ATOM   5709  HA  ILE A 367      16.615  37.693 -12.553  1.00  0.130          H  
ATOM   5710  HB  ILE A 367      17.097  40.691 -12.462  1.00  0.180          H  
ATOM   5711 1HG1 ILE A 367      16.294  39.948 -14.628  1.00  0.180          H  
ATOM   5712 2HG1 ILE A 367      17.998  40.381 -14.730  1.00  0.180          H  
ATOM   5713 1HG2 ILE A 367      19.515  40.158 -12.713  1.00  0.180          H  
ATOM   5714 2HG2 ILE A 367      18.906  39.499 -11.189  1.00  0.180          H  
ATOM   5715 3HG2 ILE A 367      19.169  38.423 -12.568  1.00  0.180          H  
ATOM   5716 1HD1 ILE A 367      17.503  38.446 -16.112  1.00  0.180          H  
ATOM   5717 2HD1 ILE A 367      18.616  37.989 -14.808  1.00  0.180          H  
ATOM   5718 3HD1 ILE A 367      16.901  37.546 -14.717  1.00  0.180          H  
ATOM   5719  N   LEU A 368      16.130  39.526  -9.886  1.00  0.070          N  
ATOM   5720  CA  LEU A 368      16.301  39.516  -8.447  1.00  0.090          C  
ATOM   5721  C   LEU A 368      15.649  38.306  -7.791  1.00  0.090          C  
ATOM   5722  O   LEU A 368      16.182  37.762  -6.823  1.00  0.110          O  
ATOM   5723  CB  LEU A 368      15.799  40.826  -7.875  1.00  0.120          C  
ATOM   5724  CG  LEU A 368      16.887  41.939  -7.724  1.00  0.120          C  
ATOM   5725  CD1 LEU A 368      17.630  42.177  -9.045  1.00  0.120          C  
ATOM   5726  CD2 LEU A 368      16.219  43.225  -7.305  1.00  0.120          C  
ATOM   5727  H   LEU A 368      15.595  40.289 -10.317  1.00  0.080          H  
ATOM   5728  HA  LEU A 368      17.363  39.457  -8.239  1.00  0.110          H  
ATOM   5729 1HB  LEU A 368      15.017  41.206  -8.533  1.00  0.140          H  
ATOM   5730 2HB  LEU A 368      15.358  40.620  -6.927  1.00  0.140          H  
ATOM   5731  HG  LEU A 368      17.607  41.627  -6.980  1.00  0.140          H  
ATOM   5732 1HD1 LEU A 368      18.372  42.962  -8.900  1.00  0.140          H  
ATOM   5733 2HD1 LEU A 368      18.138  41.279  -9.377  1.00  0.140          H  
ATOM   5734 3HD1 LEU A 368      16.926  42.483  -9.799  1.00  0.140          H  
ATOM   5735 1HD2 LEU A 368      16.964  44.010  -7.190  1.00  0.140          H  
ATOM   5736 2HD2 LEU A 368      15.505  43.515  -8.065  1.00  0.140          H  
ATOM   5737 3HD2 LEU A 368      15.707  43.090  -6.366  1.00  0.140          H  
ATOM   5738  N   ASN A 369      14.512  37.849  -8.295  1.00  0.090          N  
ATOM   5739  CA  ASN A 369      13.914  36.660  -7.712  1.00  0.140          C  
ATOM   5740  C   ASN A 369      14.810  35.423  -7.940  1.00  0.130          C  
ATOM   5741  O   ASN A 369      14.826  34.509  -7.106  1.00  0.150          O  
ATOM   5742  CB  ASN A 369      12.502  36.483  -8.189  1.00  0.180          C  
ATOM   5743  CG  ASN A 369      11.565  37.424  -7.548  1.00  0.180          C  
ATOM   5744  OD1 ASN A 369      11.848  38.051  -6.523  1.00  0.180          O  
ATOM   5745  ND2 ASN A 369      10.427  37.535  -8.119  1.00  0.180          N  
ATOM   5746  H   ASN A 369      14.037  38.368  -9.043  1.00  0.110          H  
ATOM   5747  HA  ASN A 369      13.859  36.807  -6.635  1.00  0.170          H  
ATOM   5748 1HB  ASN A 369      12.471  36.702  -9.249  1.00  0.210          H  
ATOM   5749 2HB  ASN A 369      12.167  35.474  -8.033  1.00  0.210          H  
ATOM   5750 1HD2 ASN A 369       9.739  38.156  -7.741  1.00  0.210          H  
ATOM   5751 2HD2 ASN A 369      10.227  37.027  -8.956  1.00  0.210          H  
ATOM   5752  N   PHE A 370      15.594  35.400  -9.030  1.00  0.130          N  
ATOM   5753  CA  PHE A 370      16.528  34.292  -9.201  1.00  0.130          C  
ATOM   5754  C   PHE A 370      17.642  34.450  -8.149  1.00  0.130          C  
ATOM   5755  O   PHE A 370      18.074  33.464  -7.549  1.00  0.150          O  
ATOM   5756  CB  PHE A 370      17.100  34.212 -10.614  1.00  0.180          C  
ATOM   5757  CG  PHE A 370      16.114  33.704 -11.663  1.00  0.180          C  
ATOM   5758  CD1 PHE A 370      15.803  34.486 -12.765  1.00  0.180          C  
ATOM   5759  CD2 PHE A 370      15.495  32.447 -11.545  1.00  0.180          C  
ATOM   5760  CE1 PHE A 370      14.922  34.037 -13.724  1.00  0.180          C  
ATOM   5761  CE2 PHE A 370      14.602  32.005 -12.508  1.00  0.180          C  
ATOM   5762  CZ  PHE A 370      14.320  32.802 -13.599  1.00  0.180          C  
ATOM   5763  H   PHE A 370      15.506  36.141  -9.738  1.00  0.160          H  
ATOM   5764  HA  PHE A 370      16.001  33.363  -8.997  1.00  0.160          H  
ATOM   5765 1HB  PHE A 370      17.435  35.205 -10.917  1.00  0.220          H  
ATOM   5766 2HB  PHE A 370      17.971  33.560 -10.617  1.00  0.220          H  
ATOM   5767  HD1 PHE A 370      16.267  35.460 -12.873  1.00  0.220          H  
ATOM   5768  HD2 PHE A 370      15.720  31.812 -10.689  1.00  0.220          H  
ATOM   5769  HE1 PHE A 370      14.701  34.660 -14.579  1.00  0.220          H  
ATOM   5770  HE2 PHE A 370      14.122  31.030 -12.407  1.00  0.220          H  
ATOM   5771  HZ  PHE A 370      13.621  32.459 -14.358  1.00  0.220          H  
ATOM   5772  N   VAL A 371      18.047  35.700  -7.878  1.00  0.120          N  
ATOM   5773  CA  VAL A 371      19.054  35.970  -6.848  1.00  0.130          C  
ATOM   5774  C   VAL A 371      18.531  35.467  -5.500  1.00  0.120          C  
ATOM   5775  O   VAL A 371      19.300  34.894  -4.723  1.00  0.130          O  
ATOM   5776  CB  VAL A 371      19.423  37.470  -6.777  1.00  0.180          C  
ATOM   5777  CG1 VAL A 371      20.306  37.752  -5.552  1.00  0.180          C  
ATOM   5778  CG2 VAL A 371      20.137  37.865  -8.076  1.00  0.180          C  
ATOM   5779  H   VAL A 371      17.678  36.455  -8.465  1.00  0.140          H  
ATOM   5780  HA  VAL A 371      19.958  35.420  -7.094  1.00  0.160          H  
ATOM   5781  HB  VAL A 371      18.537  38.054  -6.667  1.00  0.210          H  
ATOM   5782 1HG1 VAL A 371      20.549  38.814  -5.520  1.00  0.210          H  
ATOM   5783 2HG1 VAL A 371      19.779  37.489  -4.639  1.00  0.210          H  
ATOM   5784 3HG1 VAL A 371      21.225  37.170  -5.619  1.00  0.210          H  
ATOM   5785 1HG2 VAL A 371      20.391  38.924  -8.048  1.00  0.210          H  
ATOM   5786 2HG2 VAL A 371      21.046  37.274  -8.184  1.00  0.210          H  
ATOM   5787 3HG2 VAL A 371      19.485  37.675  -8.921  1.00  0.210          H  
ATOM   5788  N   LEU A 372      17.244  35.704  -5.207  1.00  0.120          N  
ATOM   5789  CA  LEU A 372      16.626  35.198  -3.983  1.00  0.120          C  
ATOM   5790  C   LEU A 372      16.718  33.675  -3.948  1.00  0.110          C  
ATOM   5791  O   LEU A 372      17.139  33.113  -2.936  1.00  0.100          O  
ATOM   5792  CB  LEU A 372      15.143  35.634  -3.873  1.00  0.170          C  
ATOM   5793  CG  LEU A 372      14.282  35.086  -2.640  1.00  0.170          C  
ATOM   5794  CD1 LEU A 372      14.879  35.546  -1.316  1.00  0.170          C  
ATOM   5795  CD2 LEU A 372      12.808  35.584  -2.773  1.00  0.170          C  
ATOM   5796  H   LEU A 372      16.698  36.262  -5.868  1.00  0.140          H  
ATOM   5797  HA  LEU A 372      17.174  35.605  -3.138  1.00  0.140          H  
ATOM   5798 1HB  LEU A 372      15.112  36.716  -3.843  1.00  0.200          H  
ATOM   5799 2HB  LEU A 372      14.638  35.325  -4.772  1.00  0.200          H  
ATOM   5800  HG  LEU A 372      14.294  33.997  -2.651  1.00  0.200          H  
ATOM   5801 1HD1 LEU A 372      14.283  35.149  -0.495  1.00  0.200          H  
ATOM   5802 2HD1 LEU A 372      15.891  35.170  -1.233  1.00  0.200          H  
ATOM   5803 3HD1 LEU A 372      14.887  36.635  -1.269  1.00  0.200          H  
ATOM   5804 1HD2 LEU A 372      12.212  35.196  -1.941  1.00  0.200          H  
ATOM   5805 2HD2 LEU A 372      12.780  36.675  -2.756  1.00  0.200          H  
ATOM   5806 3HD2 LEU A 372      12.378  35.237  -3.712  1.00  0.200          H  
ATOM   5807  N   ALA A 373      16.383  32.993  -5.054  1.00  0.100          N  
ATOM   5808  CA  ALA A 373      16.469  31.535  -5.066  1.00  0.100          C  
ATOM   5809  C   ALA A 373      17.891  31.059  -4.744  1.00  0.090          C  
ATOM   5810  O   ALA A 373      18.076  30.092  -3.993  1.00  0.090          O  
ATOM   5811  CB  ALA A 373      16.048  30.990  -6.421  1.00  0.140          C  
ATOM   5812  H   ALA A 373      16.007  33.497  -5.866  1.00  0.120          H  
ATOM   5813  HA  ALA A 373      15.804  31.162  -4.302  1.00  0.120          H  
ATOM   5814 1HB  ALA A 373      16.089  29.903  -6.403  1.00  0.170          H  
ATOM   5815 2HB  ALA A 373      15.044  31.308  -6.653  1.00  0.170          H  
ATOM   5816 3HB  ALA A 373      16.721  31.365  -7.185  1.00  0.170          H  
ATOM   5817  N   ILE A 374      18.892  31.761  -5.281  1.00  0.090          N  
ATOM   5818  CA  ILE A 374      20.289  31.434  -5.026  1.00  0.090          C  
ATOM   5819  C   ILE A 374      20.624  31.660  -3.562  1.00  0.090          C  
ATOM   5820  O   ILE A 374      21.264  30.816  -2.931  1.00  0.090          O  
ATOM   5821  CB  ILE A 374      21.238  32.272  -5.908  1.00  0.130          C  
ATOM   5822  CG1 ILE A 374      21.055  31.852  -7.393  1.00  0.130          C  
ATOM   5823  CG2 ILE A 374      22.709  32.090  -5.426  1.00  0.130          C  
ATOM   5824  CD1 ILE A 374      21.683  32.800  -8.411  1.00  0.130          C  
ATOM   5825  H   ILE A 374      18.650  32.514  -5.935  1.00  0.110          H  
ATOM   5826  HA  ILE A 374      20.444  30.382  -5.255  1.00  0.110          H  
ATOM   5827  HB  ILE A 374      20.966  33.321  -5.836  1.00  0.150          H  
ATOM   5828 1HG1 ILE A 374      21.491  30.865  -7.528  1.00  0.150          H  
ATOM   5829 2HG1 ILE A 374      19.990  31.787  -7.605  1.00  0.150          H  
ATOM   5830 1HG2 ILE A 374      23.376  32.682  -6.039  1.00  0.150          H  
ATOM   5831 2HG2 ILE A 374      22.822  32.414  -4.390  1.00  0.150          H  
ATOM   5832 3HG2 ILE A 374      22.987  31.038  -5.502  1.00  0.150          H  
ATOM   5833 1HD1 ILE A 374      21.493  32.421  -9.415  1.00  0.150          H  
ATOM   5834 2HD1 ILE A 374      21.236  33.787  -8.311  1.00  0.150          H  
ATOM   5835 3HD1 ILE A 374      22.753  32.871  -8.256  1.00  0.150          H  
ATOM   5836  N   CYS A 375      20.222  32.814  -3.035  1.00  0.100          N  
ATOM   5837  CA  CYS A 375      20.497  33.171  -1.659  1.00  0.100          C  
ATOM   5838  C   CYS A 375      19.855  32.179  -0.691  1.00  0.100          C  
ATOM   5839  O   CYS A 375      20.435  31.803   0.322  1.00  0.110          O  
ATOM   5840  CB  CYS A 375      19.963  34.569  -1.386  1.00  0.140          C  
ATOM   5841  SG  CYS A 375      20.848  35.897  -2.214  1.00  0.140          S  
ATOM   5842  H   CYS A 375      19.725  33.476  -3.634  1.00  0.120          H  
ATOM   5843  HA  CYS A 375      21.568  33.168  -1.510  1.00  0.120          H  
ATOM   5844 1HB  CYS A 375      18.925  34.617  -1.698  1.00  0.170          H  
ATOM   5845 2HB  CYS A 375      19.995  34.763  -0.346  1.00  0.170          H  
ATOM   5846  HG  CYS A 375      20.385  35.582  -3.458  1.00  0.170          H  
ATOM   5847  N   LEU A 376      18.644  31.739  -0.975  1.00  0.090          N  
ATOM   5848  CA  LEU A 376      18.039  30.767  -0.090  1.00  0.090          C  
ATOM   5849  C   LEU A 376      18.794  29.432  -0.205  1.00  0.090          C  
ATOM   5850  O   LEU A 376      19.065  28.767   0.798  1.00  0.100          O  
ATOM   5851  CB  LEU A 376      16.543  30.654  -0.397  1.00  0.130          C  
ATOM   5852  CG  LEU A 376      15.655  31.924  -0.035  1.00  0.130          C  
ATOM   5853  CD1 LEU A 376      14.229  31.712  -0.595  1.00  0.130          C  
ATOM   5854  CD2 LEU A 376      15.614  32.162   1.510  1.00  0.130          C  
ATOM   5855  H   LEU A 376      18.144  32.100  -1.789  1.00  0.110          H  
ATOM   5856  HA  LEU A 376      18.157  31.112   0.931  1.00  0.110          H  
ATOM   5857 1HB  LEU A 376      16.448  30.518  -1.470  1.00  0.150          H  
ATOM   5858 2HB  LEU A 376      16.132  29.779   0.108  1.00  0.150          H  
ATOM   5859  HG  LEU A 376      16.077  32.803  -0.517  1.00  0.150          H  
ATOM   5860 1HD1 LEU A 376      13.610  32.582  -0.373  1.00  0.150          H  
ATOM   5861 2HD1 LEU A 376      14.277  31.578  -1.667  1.00  0.150          H  
ATOM   5862 3HD1 LEU A 376      13.785  30.830  -0.134  1.00  0.150          H  
ATOM   5863 1HD2 LEU A 376      14.997  33.038   1.715  1.00  0.150          H  
ATOM   5864 2HD2 LEU A 376      15.180  31.287   2.003  1.00  0.150          H  
ATOM   5865 3HD2 LEU A 376      16.609  32.338   1.903  1.00  0.150          H  
ATOM   5866  N   ALA A 377      19.224  29.048  -1.419  1.00  0.100          N  
ATOM   5867  CA  ALA A 377      19.994  27.813  -1.593  1.00  0.120          C  
ATOM   5868  C   ALA A 377      21.295  27.855  -0.772  1.00  0.120          C  
ATOM   5869  O   ALA A 377      21.691  26.844  -0.189  1.00  0.150          O  
ATOM   5870  CB  ALA A 377      20.306  27.587  -3.057  1.00  0.160          C  
ATOM   5871  H   ALA A 377      18.962  29.583  -2.255  1.00  0.120          H  
ATOM   5872  HA  ALA A 377      19.388  26.985  -1.229  1.00  0.140          H  
ATOM   5873 1HB  ALA A 377      20.852  26.654  -3.175  1.00  0.190          H  
ATOM   5874 2HB  ALA A 377      19.374  27.542  -3.621  1.00  0.190          H  
ATOM   5875 3HB  ALA A 377      20.911  28.407  -3.431  1.00  0.190          H  
ATOM   5876  N   MET A 378      21.901  29.049  -0.653  1.00  0.110          N  
ATOM   5877  CA  MET A 378      23.137  29.281   0.114  1.00  0.130          C  
ATOM   5878  C   MET A 378      23.026  28.880   1.582  1.00  0.100          C  
ATOM   5879  O   MET A 378      24.058  28.695   2.240  1.00  0.100          O  
ATOM   5880  CB  MET A 378      23.578  30.742   0.059  1.00  0.170          C  
ATOM   5881  CG  MET A 378      24.180  31.237  -1.251  1.00  0.170          C  
ATOM   5882  SD  MET A 378      24.409  33.061  -1.267  1.00  0.170          S  
ATOM   5883  CE  MET A 378      25.630  33.370   0.014  1.00  0.170          C  
ATOM   5884  H   MET A 378      21.513  29.816  -1.213  1.00  0.130          H  
ATOM   5885  HA  MET A 378      23.921  28.673  -0.333  1.00  0.160          H  
ATOM   5886 1HB  MET A 378      22.746  31.365   0.286  1.00  0.210          H  
ATOM   5887 2HB  MET A 378      24.314  30.901   0.839  1.00  0.210          H  
ATOM   5888 1HG  MET A 378      25.149  30.763  -1.403  1.00  0.210          H  
ATOM   5889 2HG  MET A 378      23.540  30.959  -2.076  1.00  0.210          H  
ATOM   5890 1HE  MET A 378      25.831  34.441   0.073  1.00  0.210          H  
ATOM   5891 2HE  MET A 378      25.254  33.027   0.975  1.00  0.210          H  
ATOM   5892 3HE  MET A 378      26.552  32.840  -0.225  1.00  0.210          H  
ATOM   5893  N   THR A 379      21.803  28.780   2.120  1.00  0.090          N  
ATOM   5894  CA  THR A 379      21.643  28.402   3.516  1.00  0.100          C  
ATOM   5895  C   THR A 379      22.123  26.968   3.721  1.00  0.120          C  
ATOM   5896  O   THR A 379      22.556  26.610   4.827  1.00  0.140          O  
ATOM   5897  CB  THR A 379      20.173  28.500   3.992  1.00  0.140          C  
ATOM   5898  OG1 THR A 379      19.343  27.645   3.192  1.00  0.140          O  
ATOM   5899  CG2 THR A 379      19.639  29.914   3.957  1.00  0.140          C  
ATOM   5900  H   THR A 379      20.970  28.914   1.541  1.00  0.110          H  
ATOM   5901  HA  THR A 379      22.251  29.066   4.129  1.00  0.120          H  
ATOM   5902  HB  THR A 379      20.123  28.149   5.021  1.00  0.160          H  
ATOM   5903  HG1 THR A 379      19.273  28.006   2.284  1.00  0.160          H  
ATOM   5904 1HG2 THR A 379      18.620  29.939   4.310  1.00  0.160          H  
ATOM   5905 2HG2 THR A 379      20.254  30.530   4.598  1.00  0.160          H  
ATOM   5906 3HG2 THR A 379      19.674  30.289   2.935  1.00  0.160          H  
ATOM   5907  N   ILE A 380      22.086  26.141   2.658  1.00  0.130          N  
ATOM   5908  CA  ILE A 380      22.536  24.766   2.753  1.00  0.160          C  
ATOM   5909  C   ILE A 380      24.022  24.766   2.981  1.00  0.140          C  
ATOM   5910  O   ILE A 380      24.523  24.062   3.854  1.00  0.160          O  
ATOM   5911  CB  ILE A 380      22.271  23.977   1.459  1.00  0.210          C  
ATOM   5912  CG1 ILE A 380      20.761  23.815   1.221  1.00  0.210          C  
ATOM   5913  CG2 ILE A 380      22.971  22.589   1.571  1.00  0.210          C  
ATOM   5914  CD1 ILE A 380      20.430  23.340  -0.178  1.00  0.210          C  
ATOM   5915  H   ILE A 380      21.726  26.463   1.755  1.00  0.160          H  
ATOM   5916  HA  ILE A 380      22.048  24.281   3.593  1.00  0.190          H  
ATOM   5917  HB  ILE A 380      22.677  24.522   0.605  1.00  0.250          H  
ATOM   5918 1HG1 ILE A 380      20.362  23.101   1.932  1.00  0.250          H  
ATOM   5919 2HG1 ILE A 380      20.268  24.777   1.382  1.00  0.250          H  
ATOM   5920 1HG2 ILE A 380      22.812  22.014   0.671  1.00  0.250          H  
ATOM   5921 2HG2 ILE A 380      24.041  22.707   1.709  1.00  0.250          H  
ATOM   5922 3HG2 ILE A 380      22.558  22.047   2.425  1.00  0.250          H  
ATOM   5923 1HD1 ILE A 380      19.375  23.247  -0.293  1.00  0.250          H  
ATOM   5924 2HD1 ILE A 380      20.807  24.073  -0.900  1.00  0.250          H  
ATOM   5925 3HD1 ILE A 380      20.878  22.378  -0.375  1.00  0.250          H  
ATOM   5926  N   LEU A 381      24.729  25.549   2.168  1.00  0.130          N  
ATOM   5927  CA  LEU A 381      26.175  25.631   2.237  1.00  0.130          C  
ATOM   5928  C   LEU A 381      26.646  26.182   3.570  1.00  0.130          C  
ATOM   5929  O   LEU A 381      27.607  25.661   4.143  1.00  0.140          O  
ATOM   5930  CB  LEU A 381      26.680  26.544   1.118  1.00  0.180          C  
ATOM   5931  CG  LEU A 381      26.490  26.036  -0.333  1.00  0.180          C  
ATOM   5932  CD1 LEU A 381      26.867  27.161  -1.288  1.00  0.180          C  
ATOM   5933  CD2 LEU A 381      27.344  24.788  -0.589  1.00  0.180          C  
ATOM   5934  H   LEU A 381      24.229  26.077   1.466  1.00  0.160          H  
ATOM   5935  HA  LEU A 381      26.583  24.632   2.130  1.00  0.160          H  
ATOM   5936 1HB  LEU A 381      26.160  27.499   1.201  1.00  0.220          H  
ATOM   5937 2HB  LEU A 381      27.744  26.725   1.275  1.00  0.220          H  
ATOM   5938  HG  LEU A 381      25.439  25.791  -0.498  1.00  0.220          H  
ATOM   5939 1HD1 LEU A 381      26.720  26.830  -2.316  1.00  0.220          H  
ATOM   5940 2HD1 LEU A 381      26.239  28.030  -1.097  1.00  0.220          H  
ATOM   5941 3HD1 LEU A 381      27.912  27.431  -1.141  1.00  0.220          H  
ATOM   5942 1HD2 LEU A 381      27.196  24.459  -1.618  1.00  0.220          H  
ATOM   5943 2HD2 LEU A 381      28.396  25.029  -0.435  1.00  0.220          H  
ATOM   5944 3HD2 LEU A 381      27.059  23.984   0.079  1.00  0.220          H  
ATOM   5945  N   VAL A 382      25.948  27.198   4.094  1.00  0.120          N  
ATOM   5946  CA  VAL A 382      26.325  27.759   5.387  1.00  0.130          C  
ATOM   5947  C   VAL A 382      26.132  26.711   6.471  1.00  0.140          C  
ATOM   5948  O   VAL A 382      26.978  26.561   7.363  1.00  0.160          O  
ATOM   5949  CB  VAL A 382      25.525  29.037   5.739  1.00  0.180          C  
ATOM   5950  CG1 VAL A 382      25.826  29.472   7.198  1.00  0.180          C  
ATOM   5951  CG2 VAL A 382      25.894  30.183   4.782  1.00  0.180          C  
ATOM   5952  H   VAL A 382      25.176  27.604   3.555  1.00  0.140          H  
ATOM   5953  HA  VAL A 382      27.373  28.018   5.354  1.00  0.160          H  
ATOM   5954  HB  VAL A 382      24.469  28.819   5.653  1.00  0.210          H  
ATOM   5955 1HG1 VAL A 382      25.243  30.348   7.417  1.00  0.210          H  
ATOM   5956 2HG1 VAL A 382      25.557  28.689   7.900  1.00  0.210          H  
ATOM   5957 3HG1 VAL A 382      26.889  29.701   7.307  1.00  0.210          H  
ATOM   5958 1HG2 VAL A 382      25.315  31.072   5.034  1.00  0.210          H  
ATOM   5959 2HG2 VAL A 382      26.957  30.406   4.875  1.00  0.210          H  
ATOM   5960 3HG2 VAL A 382      25.676  29.891   3.759  1.00  0.210          H  
ATOM   5961  N   THR A 383      25.003  26.001   6.419  1.00  0.140          N  
ATOM   5962  CA  THR A 383      24.715  24.977   7.397  1.00  0.160          C  
ATOM   5963  C   THR A 383      25.787  23.887   7.325  1.00  0.150          C  
ATOM   5964  O   THR A 383      26.332  23.494   8.359  1.00  0.170          O  
ATOM   5965  CB  THR A 383      23.316  24.378   7.169  1.00  0.220          C  
ATOM   5966  OG1 THR A 383      22.332  25.429   7.268  1.00  0.220          O  
ATOM   5967  CG2 THR A 383      23.034  23.337   8.253  1.00  0.220          C  
ATOM   5968  H   THR A 383      24.308  26.187   5.695  1.00  0.170          H  
ATOM   5969  HA  THR A 383      24.740  25.424   8.390  1.00  0.190          H  
ATOM   5970  HB  THR A 383      23.259  23.924   6.182  1.00  0.260          H  
ATOM   5971  HG1 THR A 383      22.400  25.976   6.448  1.00  0.260          H  
ATOM   5972 1HG2 THR A 383      22.034  22.927   8.114  1.00  0.260          H  
ATOM   5973 2HG2 THR A 383      23.764  22.531   8.201  1.00  0.260          H  
ATOM   5974 3HG2 THR A 383      23.100  23.814   9.225  1.00  0.260          H  
ATOM   5975  N   LYS A 384      26.145  23.434   6.111  1.00  0.140          N  
ATOM   5976  CA  LYS A 384      27.192  22.429   5.981  1.00  0.130          C  
ATOM   5977  C   LYS A 384      28.518  22.907   6.563  1.00  0.140          C  
ATOM   5978  O   LYS A 384      29.204  22.119   7.219  1.00  0.150          O  
ATOM   5979  CB  LYS A 384      27.389  21.996   4.528  1.00  0.190          C  
ATOM   5980  CG  LYS A 384      26.276  21.113   3.962  1.00  0.190          C  
ATOM   5981  CD  LYS A 384      26.552  20.744   2.504  1.00  0.190          C  
ATOM   5982  CE  LYS A 384      25.500  19.780   1.955  1.00  0.190          C  
ATOM   5983  NZ  LYS A 384      25.741  19.449   0.518  1.00  0.190          N  
ATOM   5984  H   LYS A 384      25.658  23.775   5.279  1.00  0.170          H  
ATOM   5985  HA  LYS A 384      26.885  21.552   6.548  1.00  0.160          H  
ATOM   5986 1HB  LYS A 384      27.454  22.887   3.900  1.00  0.220          H  
ATOM   5987 2HB  LYS A 384      28.332  21.459   4.434  1.00  0.220          H  
ATOM   5988 1HG  LYS A 384      26.203  20.203   4.555  1.00  0.220          H  
ATOM   5989 2HG  LYS A 384      25.327  21.642   4.026  1.00  0.220          H  
ATOM   5990 1HD  LYS A 384      26.549  21.654   1.899  1.00  0.220          H  
ATOM   5991 2HD  LYS A 384      27.534  20.280   2.425  1.00  0.220          H  
ATOM   5992 1HE  LYS A 384      25.528  18.859   2.536  1.00  0.220          H  
ATOM   5993 2HE  LYS A 384      24.519  20.225   2.055  1.00  0.220          H  
ATOM   5994 1HZ  LYS A 384      25.028  18.808   0.196  1.00  0.220          H  
ATOM   5995 2HZ  LYS A 384      25.707  20.293  -0.037  1.00  0.220          H  
ATOM   5996 3HZ  LYS A 384      26.649  19.017   0.417  1.00  0.220          H  
ATOM   5997  N   MET A 385      28.896  24.179   6.350  1.00  0.140          N  
ATOM   5998  CA  MET A 385      30.143  24.647   6.943  1.00  0.160          C  
ATOM   5999  C   MET A 385      30.059  24.559   8.459  1.00  0.160          C  
ATOM   6000  O   MET A 385      31.006  24.117   9.116  1.00  0.170          O  
ATOM   6001  CB  MET A 385      30.450  26.096   6.592  1.00  0.220          C  
ATOM   6002  CG  MET A 385      30.840  26.409   5.181  1.00  0.220          C  
ATOM   6003  SD  MET A 385      31.424  28.132   5.035  1.00  0.220          S  
ATOM   6004  CE  MET A 385      29.922  29.109   5.162  1.00  0.220          C  
ATOM   6005  H   MET A 385      28.338  24.786   5.739  1.00  0.170          H  
ATOM   6006  HA  MET A 385      30.955  24.006   6.607  1.00  0.190          H  
ATOM   6007 1HB  MET A 385      29.584  26.703   6.844  1.00  0.260          H  
ATOM   6008 2HB  MET A 385      31.279  26.423   7.202  1.00  0.260          H  
ATOM   6009 1HG  MET A 385      31.635  25.738   4.863  1.00  0.260          H  
ATOM   6010 2HG  MET A 385      29.989  26.270   4.522  1.00  0.260          H  
ATOM   6011 1HE  MET A 385      30.176  30.164   5.091  1.00  0.260          H  
ATOM   6012 2HE  MET A 385      29.253  28.841   4.345  1.00  0.260          H  
ATOM   6013 3HE  MET A 385      29.436  28.924   6.116  1.00  0.260          H  
ATOM   6014  N   ALA A 386      28.917  24.979   9.023  1.00  0.150          N  
ATOM   6015  CA  ALA A 386      28.735  24.945  10.466  1.00  0.150          C  
ATOM   6016  C   ALA A 386      28.831  23.530  11.018  1.00  0.150          C  
ATOM   6017  O   ALA A 386      29.496  23.301  12.038  1.00  0.170          O  
ATOM   6018  CB  ALA A 386      27.385  25.535  10.826  1.00  0.210          C  
ATOM   6019  H   ALA A 386      28.182  25.377   8.426  1.00  0.180          H  
ATOM   6020  HA  ALA A 386      29.520  25.537  10.921  1.00  0.180          H  
ATOM   6021 1HB  ALA A 386      27.275  25.532  11.899  1.00  0.250          H  
ATOM   6022 2HB  ALA A 386      27.312  26.546  10.456  1.00  0.250          H  
ATOM   6023 3HB  ALA A 386      26.591  24.943  10.384  1.00  0.250          H  
ATOM   6024  N   GLU A 387      28.237  22.569  10.307  1.00  0.160          N  
ATOM   6025  CA  GLU A 387      28.251  21.189  10.751  1.00  0.200          C  
ATOM   6026  C   GLU A 387      29.661  20.623  10.678  1.00  0.220          C  
ATOM   6027  O   GLU A 387      30.091  19.930  11.604  1.00  0.250          O  
ATOM   6028  CB  GLU A 387      27.277  20.365   9.906  1.00  0.260          C  
ATOM   6029  CG  GLU A 387      27.104  18.890  10.316  1.00  0.260          C  
ATOM   6030  CD  GLU A 387      26.466  18.659  11.696  1.00  0.260          C  
ATOM   6031  OE1 GLU A 387      25.876  19.567  12.262  1.00  0.260          O  
ATOM   6032  OE2 GLU A 387      26.556  17.542  12.167  1.00  0.260          O  
ATOM   6033  H   GLU A 387      27.689  22.837   9.483  1.00  0.190          H  
ATOM   6034  HA  GLU A 387      27.922  21.157  11.787  1.00  0.240          H  
ATOM   6035 1HB  GLU A 387      26.295  20.841   9.933  1.00  0.320          H  
ATOM   6036 2HB  GLU A 387      27.610  20.384   8.866  1.00  0.320          H  
ATOM   6037 1HG  GLU A 387      26.487  18.401   9.566  1.00  0.320          H  
ATOM   6038 2HG  GLU A 387      28.084  18.416  10.295  1.00  0.320          H  
ATOM   6039  N   LYS A 388      30.400  20.933   9.606  1.00  0.240          N  
ATOM   6040  CA  LYS A 388      31.766  20.449   9.492  1.00  0.290          C  
ATOM   6041  C   LYS A 388      32.626  21.012  10.612  1.00  0.290          C  
ATOM   6042  O   LYS A 388      33.397  20.284  11.229  1.00  0.330          O  
ATOM   6043  CB  LYS A 388      32.358  20.804   8.132  1.00  0.390          C  
ATOM   6044  CG  LYS A 388      31.785  19.998   6.972  1.00  0.390          C  
ATOM   6045  CD  LYS A 388      32.383  20.434   5.640  1.00  0.390          C  
ATOM   6046  CE  LYS A 388      31.804  19.631   4.479  1.00  0.390          C  
ATOM   6047  NZ  LYS A 388      32.370  20.060   3.165  1.00  0.390          N  
ATOM   6048  H   LYS A 388      29.989  21.484   8.846  1.00  0.290          H  
ATOM   6049  HA  LYS A 388      31.757  19.363   9.589  1.00  0.350          H  
ATOM   6050 1HB  LYS A 388      32.160  21.859   7.928  1.00  0.460          H  
ATOM   6051 2HB  LYS A 388      33.432  20.674   8.156  1.00  0.460          H  
ATOM   6052 1HG  LYS A 388      32.011  18.943   7.135  1.00  0.460          H  
ATOM   6053 2HG  LYS A 388      30.706  20.115   6.944  1.00  0.460          H  
ATOM   6054 1HD  LYS A 388      32.164  21.493   5.481  1.00  0.460          H  
ATOM   6055 2HD  LYS A 388      33.464  20.302   5.664  1.00  0.460          H  
ATOM   6056 1HE  LYS A 388      32.026  18.576   4.633  1.00  0.460          H  
ATOM   6057 2HE  LYS A 388      30.721  19.767   4.459  1.00  0.460          H  
ATOM   6058 1HZ  LYS A 388      31.962  19.506   2.424  1.00  0.460          H  
ATOM   6059 2HZ  LYS A 388      32.160  21.036   3.008  1.00  0.460          H  
ATOM   6060 3HZ  LYS A 388      33.372  19.929   3.167  1.00  0.460          H  
ATOM   6061  N   SER A 389      32.478  22.297  10.943  1.00  0.260          N  
ATOM   6062  CA  SER A 389      33.293  22.842  12.020  1.00  0.290          C  
ATOM   6063  C   SER A 389      32.994  22.134  13.338  1.00  0.310          C  
ATOM   6064  O   SER A 389      33.915  21.771  14.089  1.00  0.450          O  
ATOM   6065  CB  SER A 389      33.057  24.332  12.155  1.00  0.390          C  
ATOM   6066  OG  SER A 389      33.545  25.026  11.032  1.00  0.390          O  
ATOM   6067  H   SER A 389      31.850  22.913  10.413  1.00  0.310          H  
ATOM   6068  HA  SER A 389      34.341  22.680  11.772  1.00  0.350          H  
ATOM   6069 1HB  SER A 389      31.985  24.515  12.257  1.00  0.470          H  
ATOM   6070 2HB  SER A 389      33.538  24.696  13.057  1.00  0.470          H  
ATOM   6071  HG  SER A 389      33.270  25.935  11.141  1.00  0.470          H  
ATOM   6072  N   ARG A 390      31.704  21.885  13.606  1.00  0.250          N  
ATOM   6073  CA  ARG A 390      31.305  21.185  14.817  1.00  0.350          C  
ATOM   6074  C   ARG A 390      31.819  19.737  14.863  1.00  0.460          C  
ATOM   6075  O   ARG A 390      32.256  19.277  15.913  1.00  0.690          O  
ATOM   6076  CB  ARG A 390      29.787  21.195  14.981  1.00  0.450          C  
ATOM   6077  CG  ARG A 390      29.155  22.557  15.391  1.00  0.450          C  
ATOM   6078  CD  ARG A 390      27.715  22.385  15.814  1.00  0.450          C  
ATOM   6079  NE  ARG A 390      26.823  22.014  14.691  1.00  0.450          N  
ATOM   6080  CZ  ARG A 390      26.101  22.873  13.915  1.00  0.450          C  
ATOM   6081  NH1 ARG A 390      26.079  24.168  14.104  1.00  0.450          N  
ATOM   6082  NH2 ARG A 390      25.366  22.402  12.930  1.00  0.450          N  
ATOM   6083  H   ARG A 390      30.983  22.227  12.961  1.00  0.300          H  
ATOM   6084  HA  ARG A 390      31.732  21.720  15.664  1.00  0.420          H  
ATOM   6085 1HB  ARG A 390      29.328  20.899  14.036  1.00  0.540          H  
ATOM   6086 2HB  ARG A 390      29.502  20.455  15.727  1.00  0.540          H  
ATOM   6087 1HG  ARG A 390      29.710  22.980  16.232  1.00  0.540          H  
ATOM   6088 2HG  ARG A 390      29.187  23.250  14.553  1.00  0.540          H  
ATOM   6089 1HD  ARG A 390      27.652  21.600  16.562  1.00  0.540          H  
ATOM   6090 2HD  ARG A 390      27.356  23.317  16.253  1.00  0.540          H  
ATOM   6091  HE  ARG A 390      26.755  21.024  14.454  1.00  0.540          H  
ATOM   6092 1HH1 ARG A 390      26.608  24.620  14.847  1.00  0.540          H  
ATOM   6093 2HH1 ARG A 390      25.469  24.714  13.473  1.00  0.540          H  
ATOM   6094 1HH2 ARG A 390      25.354  21.390  12.726  1.00  0.540          H  
ATOM   6095 2HH2 ARG A 390      24.811  23.074  12.375  1.00  0.540          H  
ATOM   6096  N   GLN A 391      31.784  19.013  13.742  1.00  0.490          N  
ATOM   6097  CA  GLN A 391      32.264  17.633  13.760  1.00  0.710          C  
ATOM   6098  C   GLN A 391      33.781  17.485  13.687  1.00  0.790          C  
ATOM   6099  O   GLN A 391      34.337  16.536  14.243  1.00  0.930          O  
ATOM   6100  CB  GLN A 391      31.698  16.818  12.593  1.00  0.910          C  
ATOM   6101  CG  GLN A 391      30.211  16.537  12.626  1.00  0.910          C  
ATOM   6102  CD  GLN A 391      29.796  15.654  11.444  1.00  0.910          C  
ATOM   6103  OE1 GLN A 391      30.648  14.960  10.870  1.00  0.910          O  
ATOM   6104  NE2 GLN A 391      28.523  15.666  11.075  1.00  0.910          N  
ATOM   6105  H   GLN A 391      31.360  19.405  12.896  1.00  0.590          H  
ATOM   6106  HA  GLN A 391      31.935  17.180  14.693  1.00  0.850          H  
ATOM   6107 1HB  GLN A 391      31.902  17.357  11.662  1.00  1.090          H  
ATOM   6108 2HB  GLN A 391      32.224  15.868  12.535  1.00  1.090          H  
ATOM   6109 1HG  GLN A 391      29.964  16.023  13.552  1.00  1.090          H  
ATOM   6110 2HG  GLN A 391      29.664  17.481  12.561  1.00  1.090          H  
ATOM   6111 1HE2 GLN A 391      28.218  15.106  10.309  1.00  1.090          H  
ATOM   6112 2HE2 GLN A 391      27.839  16.263  11.558  1.00  1.090          H  
ATOM   6113  N   HIS A 392      34.444  18.374  12.958  1.00  0.840          N  
ATOM   6114  CA  HIS A 392      35.872  18.263  12.740  1.00  1.080          C  
ATOM   6115  C   HIS A 392      36.722  18.709  13.899  1.00  0.970          C  
ATOM   6116  O   HIS A 392      37.763  18.123  14.163  1.00  1.310          O  
ATOM   6117  CB  HIS A 392      36.281  19.053  11.498  1.00  1.420          C  
ATOM   6118  CG  HIS A 392      35.731  18.487  10.218  1.00  1.420          C  
ATOM   6119  ND1 HIS A 392      35.870  19.126   9.006  1.00  1.420          N  
ATOM   6120  CD2 HIS A 392      35.020  17.358   9.970  1.00  1.420          C  
ATOM   6121  CE1 HIS A 392      35.281  18.408   8.065  1.00  1.420          C  
ATOM   6122  NE2 HIS A 392      34.756  17.335   8.625  1.00  1.420          N  
ATOM   6123  H   HIS A 392      33.939  19.128  12.499  1.00  1.010          H  
ATOM   6124  HA  HIS A 392      36.115  17.219  12.556  1.00  1.300          H  
ATOM   6125 1HB  HIS A 392      35.934  20.083  11.595  1.00  1.700          H  
ATOM   6126 2HB  HIS A 392      37.364  19.079  11.425  1.00  1.700          H  
ATOM   6127  HD1 HIS A 392      36.117  20.087   8.888  1.00  1.700          H  
ATOM   6128  HD2 HIS A 392      34.658  16.549  10.609  1.00  1.700          H  
ATOM   6129  HE1 HIS A 392      35.281  18.745   7.029  1.00  1.700          H  
ATOM   6130  N   ASP A 393      36.348  19.758  14.577  1.00  1.170          N  
ATOM   6131  CA  ASP A 393      37.197  20.168  15.653  1.00  1.420          C  
ATOM   6132  C   ASP A 393      36.905  19.248  16.835  1.00  1.700          C  
ATOM   6133  O   ASP A 393      35.747  19.130  17.221  1.00  2.050          O  
ATOM   6134  CB  ASP A 393      36.980  21.635  16.018  1.00  1.890          C  
ATOM   6135  CG  ASP A 393      38.023  22.153  17.015  1.00  1.890          C  
ATOM   6136  OD1 ASP A 393      38.474  21.382  17.859  1.00  1.890          O  
ATOM   6137  OD2 ASP A 393      38.379  23.306  16.921  1.00  1.890          O  
ATOM   6138  H   ASP A 393      35.499  20.283  14.346  1.00  1.400          H  
ATOM   6139  HA  ASP A 393      38.227  20.071  15.335  1.00  1.700          H  
ATOM   6140 1HB  ASP A 393      37.011  22.246  15.117  1.00  2.270          H  
ATOM   6141 2HB  ASP A 393      35.987  21.749  16.453  1.00  2.270          H  
ATOM   6142  N   PRO A 394      37.869  18.500  17.415  1.00  2.210          N  
ATOM   6143  CA  PRO A 394      37.633  17.627  18.560  1.00  2.770          C  
ATOM   6144  C   PRO A 394      36.851  18.378  19.656  1.00  2.760          C  
ATOM   6145  O   PRO A 394      36.122  17.768  20.436  1.00  3.190          O  
ATOM   6146  CB  PRO A 394      39.058  17.288  19.016  1.00  4.160          C  
ATOM   6147  CG  PRO A 394      39.883  17.355  17.739  1.00  4.160          C  
ATOM   6148  CD  PRO A 394      39.286  18.520  16.954  1.00  4.160          C  
ATOM   6149  HA  PRO A 394      37.087  16.733  18.226  1.00  3.320          H  
ATOM   6150 1HB  PRO A 394      39.390  18.009  19.781  1.00  4.990          H  
ATOM   6151 2HB  PRO A 394      39.075  16.293  19.486  1.00  4.990          H  
ATOM   6152 1HG  PRO A 394      40.945  17.511  17.979  1.00  4.990          H  
ATOM   6153 2HG  PRO A 394      39.815  16.403  17.193  1.00  4.990          H  
ATOM   6154 1HD  PRO A 394      39.777  19.469  17.219  1.00  4.990          H  
ATOM   6155 2HD  PRO A 394      39.378  18.289  15.892  1.00  4.990          H  
ATOM   6156  N   ALA A 395      37.079  19.701  19.743  1.00  2.720          N  
ATOM   6157  CA  ALA A 395      36.443  20.653  20.659  1.00  2.950          C  
ATOM   6158  C   ALA A 395      34.929  20.815  20.452  1.00  2.360          C  
ATOM   6159  O   ALA A 395      34.229  21.293  21.347  1.00  2.650          O  
ATOM   6160  CB  ALA A 395      37.073  22.021  20.525  1.00  4.040          C  
ATOM   6161  H   ALA A 395      37.728  20.137  19.070  1.00  3.260          H  
ATOM   6162  HA  ALA A 395      36.605  20.285  21.671  1.00  3.540          H  
ATOM   6163 1HB  ALA A 395      36.623  22.703  21.241  1.00  4.850          H  
ATOM   6164 2HB  ALA A 395      38.143  21.950  20.708  1.00  4.850          H  
ATOM   6165 3HB  ALA A 395      36.906  22.392  19.530  1.00  4.850          H  
ATOM   6166  N   GLY A 396      34.476  20.592  19.220  1.00  1.850          N  
ATOM   6167  CA  GLY A 396      33.122  20.855  18.746  1.00  1.770          C  
ATOM   6168  C   GLY A 396      32.007  20.121  19.480  1.00  1.340          C  
ATOM   6169  O   GLY A 396      32.218  19.087  20.102  1.00  2.080          O  
ATOM   6170  H   GLY A 396      35.108  20.157  18.557  1.00  2.220          H  
ATOM   6171 1HA  GLY A 396      32.934  21.920  18.780  1.00  2.120          H  
ATOM   6172 2HA  GLY A 396      33.089  20.586  17.696  1.00  2.120          H  
ATOM   6173  N   THR A 397      30.787  20.550  19.207  1.00  0.970          N  
ATOM   6174  CA  THR A 397      29.353  20.631  19.353  1.00  0.910          C  
ATOM   6175  C   THR A 397      28.938  21.852  20.161  1.00  0.690          C  
ATOM   6176  O   THR A 397      28.143  22.641  19.672  1.00  0.800          O  
ATOM   6177  CB  THR A 397      28.801  19.382  20.066  1.00  1.300          C  
ATOM   6178  OG1 THR A 397      29.122  18.232  19.299  1.00  1.300          O  
ATOM   6179  CG2 THR A 397      27.275  19.486  20.213  1.00  1.300          C  
ATOM   6180  H   THR A 397      30.584  19.707  19.735  1.00  1.160          H  
ATOM   6181  HA  THR A 397      28.906  20.699  18.364  1.00  1.090          H  
ATOM   6182  HB  THR A 397      29.255  19.290  21.054  1.00  1.560          H  
ATOM   6183  HG1 THR A 397      28.934  17.435  19.808  1.00  1.560          H  
ATOM   6184 1HG2 THR A 397      26.900  18.593  20.709  1.00  1.560          H  
ATOM   6185 2HG2 THR A 397      27.003  20.359  20.806  1.00  1.560          H  
ATOM   6186 3HG2 THR A 397      26.821  19.570  19.226  1.00  1.560          H  
ATOM   6187  N   LEU A 398      29.465  22.071  21.367  1.00  0.640          N  
ATOM   6188  CA  LEU A 398      29.034  23.272  22.100  1.00  0.560          C  
ATOM   6189  C   LEU A 398      29.983  24.464  21.943  1.00  0.500          C  
ATOM   6190  O   LEU A 398      29.806  25.504  22.574  1.00  0.570          O  
ATOM   6191  CB  LEU A 398      28.817  22.941  23.574  1.00  0.820          C  
ATOM   6192  CG  LEU A 398      27.715  21.870  23.872  1.00  0.820          C  
ATOM   6193  CD1 LEU A 398      27.677  21.617  25.366  1.00  0.820          C  
ATOM   6194  CD2 LEU A 398      26.328  22.346  23.364  1.00  0.820          C  
ATOM   6195  H   LEU A 398      30.122  21.427  21.792  1.00  0.770          H  
ATOM   6196  HA  LEU A 398      28.086  23.587  21.692  1.00  0.670          H  
ATOM   6197 1HB  LEU A 398      29.758  22.584  23.991  1.00  0.980          H  
ATOM   6198 2HB  LEU A 398      28.540  23.860  24.094  1.00  0.980          H  
ATOM   6199  HG  LEU A 398      27.972  20.934  23.378  1.00  0.980          H  
ATOM   6200 1HD1 LEU A 398      26.924  20.859  25.588  1.00  0.980          H  
ATOM   6201 2HD1 LEU A 398      28.652  21.267  25.703  1.00  0.980          H  
ATOM   6202 3HD1 LEU A 398      27.424  22.541  25.886  1.00  0.980          H  
ATOM   6203 1HD2 LEU A 398      25.582  21.584  23.596  1.00  0.980          H  
ATOM   6204 2HD2 LEU A 398      26.054  23.279  23.861  1.00  0.980          H  
ATOM   6205 3HD2 LEU A 398      26.334  22.502  22.290  1.00  0.980          H  
ATOM   6206  N   MET A 399      30.994  24.274  21.113  1.00  0.510          N  
ATOM   6207  CA  MET A 399      32.023  25.249  20.770  1.00  0.530          C  
ATOM   6208  C   MET A 399      31.479  26.493  20.077  1.00  0.370          C  
ATOM   6209  O   MET A 399      31.947  27.612  20.300  1.00  0.450          O  
ATOM   6210  CB  MET A 399      33.005  24.553  19.839  1.00  0.730          C  
ATOM   6211  CG  MET A 399      34.143  25.378  19.296  1.00  0.730          C  
ATOM   6212  SD  MET A 399      35.172  24.416  18.141  1.00  0.730          S  
ATOM   6213  CE  MET A 399      34.123  24.231  16.665  1.00  0.730          C  
ATOM   6214  H   MET A 399      31.041  23.369  20.670  1.00  0.610          H  
ATOM   6215  HA  MET A 399      32.525  25.560  21.686  1.00  0.640          H  
ATOM   6216 1HB  MET A 399      33.438  23.695  20.354  1.00  0.880          H  
ATOM   6217 2HB  MET A 399      32.446  24.185  18.994  1.00  0.880          H  
ATOM   6218 1HG  MET A 399      33.752  26.251  18.760  1.00  0.880          H  
ATOM   6219 2HG  MET A 399      34.769  25.728  20.113  1.00  0.880          H  
ATOM   6220 1HE  MET A 399      34.662  23.674  15.901  1.00  0.880          H  
ATOM   6221 2HE  MET A 399      33.210  23.700  16.911  1.00  0.880          H  
ATOM   6222 3HE  MET A 399      33.869  25.220  16.275  1.00  0.880          H  
ATOM   6223  N   GLY A 400      30.525  26.278  19.187  1.00  0.290          N  
ATOM   6224  CA  GLY A 400      29.988  27.329  18.358  1.00  0.320          C  
ATOM   6225  C   GLY A 400      30.766  27.286  17.034  1.00  0.380          C  
ATOM   6226  O   GLY A 400      31.716  26.515  16.908  1.00  0.480          O  
ATOM   6227  H   GLY A 400      30.167  25.341  19.058  1.00  0.350          H  
ATOM   6228 1HA  GLY A 400      28.924  27.140  18.202  1.00  0.380          H  
ATOM   6229 2HA  GLY A 400      30.105  28.290  18.856  1.00  0.380          H  
ATOM   6230  N   PRO A 401      30.343  28.047  16.026  1.00  0.500          N  
ATOM   6231  CA  PRO A 401      30.882  28.129  14.683  1.00  0.560          C  
ATOM   6232  C   PRO A 401      32.168  28.919  14.651  1.00  0.340          C  
ATOM   6233  O   PRO A 401      32.430  29.714  15.557  1.00  0.290          O  
ATOM   6234  CB  PRO A 401      29.772  28.845  13.932  1.00  0.840          C  
ATOM   6235  CG  PRO A 401      29.150  29.711  14.942  1.00  0.840          C  
ATOM   6236  CD  PRO A 401      29.268  28.949  16.266  1.00  0.840          C  
ATOM   6237  HA  PRO A 401      31.037  27.115  14.286  1.00  0.670          H  
ATOM   6238 1HB  PRO A 401      30.203  29.433  13.137  1.00  1.010          H  
ATOM   6239 2HB  PRO A 401      29.071  28.121  13.481  1.00  1.010          H  
ATOM   6240 1HG  PRO A 401      29.648  30.679  14.957  1.00  1.010          H  
ATOM   6241 2HG  PRO A 401      28.116  29.894  14.629  1.00  1.010          H  
ATOM   6242 1HD  PRO A 401      29.540  29.656  17.063  1.00  1.010          H  
ATOM   6243 2HD  PRO A 401      28.377  28.398  16.489  1.00  1.010          H  
ATOM   6244  N   THR A 402      32.938  28.726  13.599  1.00  0.330          N  
ATOM   6245  CA  THR A 402      34.137  29.489  13.374  1.00  0.250          C  
ATOM   6246  C   THR A 402      33.755  30.758  12.593  1.00  0.200          C  
ATOM   6247  O   THR A 402      32.704  30.765  11.937  1.00  0.190          O  
ATOM   6248  CB  THR A 402      35.134  28.586  12.613  1.00  0.380          C  
ATOM   6249  OG1 THR A 402      34.554  28.208  11.357  1.00  0.380          O  
ATOM   6250  CG2 THR A 402      35.404  27.328  13.441  1.00  0.380          C  
ATOM   6251  H   THR A 402      32.683  28.049  12.894  1.00  0.400          H  
ATOM   6252  HA  THR A 402      34.555  29.749  14.343  1.00  0.300          H  
ATOM   6253  HB  THR A 402      36.063  29.095  12.436  1.00  0.460          H  
ATOM   6254  HG1 THR A 402      35.243  27.845  10.783  1.00  0.460          H  
ATOM   6255 1HG2 THR A 402      36.095  26.679  12.903  1.00  0.460          H  
ATOM   6256 2HG2 THR A 402      35.843  27.613  14.397  1.00  0.460          H  
ATOM   6257 3HG2 THR A 402      34.480  26.795  13.621  1.00  0.460          H  
ATOM   6258  N   PRO A 403      34.600  31.818  12.571  1.00  0.230          N  
ATOM   6259  CA  PRO A 403      34.377  33.066  11.847  1.00  0.240          C  
ATOM   6260  C   PRO A 403      33.961  32.882  10.396  1.00  0.220          C  
ATOM   6261  O   PRO A 403      33.121  33.622   9.900  1.00  0.210          O  
ATOM   6262  CB  PRO A 403      35.745  33.744  11.947  1.00  0.360          C  
ATOM   6263  CG  PRO A 403      36.306  33.253  13.262  1.00  0.360          C  
ATOM   6264  CD  PRO A 403      35.873  31.807  13.351  1.00  0.360          C  
ATOM   6265  HA  PRO A 403      33.625  33.656  12.385  1.00  0.290          H  
ATOM   6266 1HB  PRO A 403      36.369  33.474  11.082  1.00  0.430          H  
ATOM   6267 2HB  PRO A 403      35.622  34.838  11.919  1.00  0.430          H  
ATOM   6268 1HG  PRO A 403      37.403  33.370  13.273  1.00  0.430          H  
ATOM   6269 2HG  PRO A 403      35.917  33.865  14.090  1.00  0.430          H  
ATOM   6270 1HD  PRO A 403      36.635  31.178  12.887  1.00  0.430          H  
ATOM   6271 2HD  PRO A 403      35.708  31.565  14.407  1.00  0.430          H  
ATOM   6272  N   GLY A 404      34.476  31.861   9.710  1.00  0.240          N  
ATOM   6273  CA  GLY A 404      34.094  31.663   8.313  1.00  0.250          C  
ATOM   6274  C   GLY A 404      32.586  31.483   8.145  1.00  0.210          C  
ATOM   6275  O   GLY A 404      31.996  31.980   7.176  1.00  0.210          O  
ATOM   6276  H   GLY A 404      35.171  31.249  10.115  1.00  0.290          H  
ATOM   6277 1HA  GLY A 404      34.427  32.519   7.725  1.00  0.300          H  
ATOM   6278 2HA  GLY A 404      34.610  30.786   7.922  1.00  0.300          H  
ATOM   6279  N   VAL A 405      31.979  30.767   9.090  1.00  0.180          N  
ATOM   6280  CA  VAL A 405      30.567  30.452   9.085  1.00  0.160          C  
ATOM   6281  C   VAL A 405      29.778  31.688   9.424  1.00  0.130          C  
ATOM   6282  O   VAL A 405      28.750  31.970   8.801  1.00  0.130          O  
ATOM   6283  CB  VAL A 405      30.265  29.362  10.119  1.00  0.230          C  
ATOM   6284  CG1 VAL A 405      28.768  29.125  10.228  1.00  0.230          C  
ATOM   6285  CG2 VAL A 405      30.972  28.101   9.747  1.00  0.230          C  
ATOM   6286  H   VAL A 405      32.529  30.455   9.890  1.00  0.220          H  
ATOM   6287  HA  VAL A 405      30.286  30.102   8.093  1.00  0.190          H  
ATOM   6288  HB  VAL A 405      30.618  29.698  11.065  1.00  0.280          H  
ATOM   6289 1HG1 VAL A 405      28.584  28.373  10.984  1.00  0.280          H  
ATOM   6290 2HG1 VAL A 405      28.266  30.042  10.517  1.00  0.280          H  
ATOM   6291 3HG1 VAL A 405      28.375  28.783   9.268  1.00  0.280          H  
ATOM   6292 1HG2 VAL A 405      30.780  27.342  10.487  1.00  0.280          H  
ATOM   6293 2HG2 VAL A 405      30.601  27.788   8.800  1.00  0.280          H  
ATOM   6294 3HG2 VAL A 405      32.045  28.277   9.685  1.00  0.280          H  
ATOM   6295  N   LYS A 406      30.239  32.388  10.464  1.00  0.130          N  
ATOM   6296  CA  LYS A 406      29.568  33.589  10.937  1.00  0.110          C  
ATOM   6297  C   LYS A 406      29.511  34.627   9.817  1.00  0.100          C  
ATOM   6298  O   LYS A 406      28.476  35.267   9.606  1.00  0.110          O  
ATOM   6299  CB  LYS A 406      30.329  34.173  12.128  1.00  0.160          C  
ATOM   6300  CG  LYS A 406      30.284  33.329  13.408  1.00  0.160          C  
ATOM   6301  CD  LYS A 406      31.110  33.986  14.523  1.00  0.160          C  
ATOM   6302  CE  LYS A 406      31.185  33.113  15.768  1.00  0.160          C  
ATOM   6303  NZ  LYS A 406      32.012  33.742  16.849  1.00  0.160          N  
ATOM   6304  H   LYS A 406      31.089  32.046  10.926  1.00  0.160          H  
ATOM   6305  HA  LYS A 406      28.549  33.337  11.230  1.00  0.130          H  
ATOM   6306 1HB  LYS A 406      31.371  34.308  11.851  1.00  0.190          H  
ATOM   6307 2HB  LYS A 406      29.928  35.158  12.361  1.00  0.190          H  
ATOM   6308 1HG  LYS A 406      29.249  33.214  13.737  1.00  0.190          H  
ATOM   6309 2HG  LYS A 406      30.694  32.337  13.198  1.00  0.190          H  
ATOM   6310 1HD  LYS A 406      32.121  34.168  14.168  1.00  0.190          H  
ATOM   6311 2HD  LYS A 406      30.661  34.942  14.791  1.00  0.190          H  
ATOM   6312 1HE  LYS A 406      30.184  32.941  16.147  1.00  0.190          H  
ATOM   6313 2HE  LYS A 406      31.629  32.156  15.499  1.00  0.190          H  
ATOM   6314 1HZ  LYS A 406      32.039  33.126  17.651  1.00  0.190          H  
ATOM   6315 2HZ  LYS A 406      32.953  33.893  16.515  1.00  0.190          H  
ATOM   6316 3HZ  LYS A 406      31.607  34.626  17.119  1.00  0.190          H  
ATOM   6317  N   ILE A 407      30.626  34.770   9.090  1.00  0.110          N  
ATOM   6318  CA  ILE A 407      30.717  35.703   7.985  1.00  0.110          C  
ATOM   6319  C   ILE A 407      29.807  35.241   6.873  1.00  0.100          C  
ATOM   6320  O   ILE A 407      29.011  36.025   6.368  1.00  0.090          O  
ATOM   6321  CB  ILE A 407      32.167  35.846   7.491  1.00  0.150          C  
ATOM   6322  CG1 ILE A 407      33.004  36.535   8.601  1.00  0.150          C  
ATOM   6323  CG2 ILE A 407      32.194  36.652   6.170  1.00  0.150          C  
ATOM   6324  CD1 ILE A 407      34.502  36.454   8.400  1.00  0.150          C  
ATOM   6325  H   ILE A 407      31.451  34.221   9.343  1.00  0.130          H  
ATOM   6326  HA  ILE A 407      30.376  36.678   8.324  1.00  0.130          H  
ATOM   6327  HB  ILE A 407      32.594  34.854   7.329  1.00  0.180          H  
ATOM   6328 1HG1 ILE A 407      32.720  37.584   8.650  1.00  0.180          H  
ATOM   6329 2HG1 ILE A 407      32.765  36.073   9.555  1.00  0.180          H  
ATOM   6330 1HG2 ILE A 407      33.210  36.754   5.813  1.00  0.180          H  
ATOM   6331 2HG2 ILE A 407      31.617  36.133   5.419  1.00  0.180          H  
ATOM   6332 3HG2 ILE A 407      31.766  37.642   6.334  1.00  0.180          H  
ATOM   6333 1HD1 ILE A 407      35.001  36.955   9.228  1.00  0.180          H  
ATOM   6334 2HD1 ILE A 407      34.803  35.403   8.379  1.00  0.180          H  
ATOM   6335 3HD1 ILE A 407      34.789  36.931   7.471  1.00  0.180          H  
ATOM   6336  N   GLY A 408      29.883  33.963   6.504  1.00  0.100          N  
ATOM   6337  CA  GLY A 408      29.039  33.426   5.453  1.00  0.100          C  
ATOM   6338  C   GLY A 408      27.574  33.764   5.704  1.00  0.090          C  
ATOM   6339  O   GLY A 408      26.889  34.292   4.816  1.00  0.090          O  
ATOM   6340  H   GLY A 408      30.575  33.345   6.935  1.00  0.120          H  
ATOM   6341 1HA  GLY A 408      29.355  33.822   4.490  1.00  0.120          H  
ATOM   6342 2HA  GLY A 408      29.163  32.345   5.420  1.00  0.120          H  
ATOM   6343  N   ALA A 409      27.080  33.439   6.902  1.00  0.090          N  
ATOM   6344  CA  ALA A 409      25.692  33.714   7.229  1.00  0.080          C  
ATOM   6345  C   ALA A 409      25.356  35.211   7.172  1.00  0.070          C  
ATOM   6346  O   ALA A 409      24.305  35.582   6.639  1.00  0.070          O  
ATOM   6347  CB  ALA A 409      25.385  33.190   8.608  1.00  0.120          C  
ATOM   6348  H   ALA A 409      27.693  32.990   7.591  1.00  0.110          H  
ATOM   6349  HA  ALA A 409      25.070  33.197   6.500  1.00  0.100          H  
ATOM   6350 1HB  ALA A 409      24.349  33.374   8.811  1.00  0.140          H  
ATOM   6351 2HB  ALA A 409      25.590  32.135   8.671  1.00  0.140          H  
ATOM   6352 3HB  ALA A 409      26.011  33.715   9.332  1.00  0.140          H  
ATOM   6353  N   LEU A 410      26.238  36.083   7.683  1.00  0.070          N  
ATOM   6354  CA  LEU A 410      25.958  37.515   7.630  1.00  0.070          C  
ATOM   6355  C   LEU A 410      25.968  38.048   6.193  1.00  0.080          C  
ATOM   6356  O   LEU A 410      25.145  38.909   5.854  1.00  0.080          O  
ATOM   6357  CB  LEU A 410      26.936  38.283   8.526  1.00  0.100          C  
ATOM   6358  CG  LEU A 410      26.773  38.072  10.094  1.00  0.100          C  
ATOM   6359  CD1 LEU A 410      27.932  38.758  10.803  1.00  0.100          C  
ATOM   6360  CD2 LEU A 410      25.420  38.644  10.611  1.00  0.100          C  
ATOM   6361  H   LEU A 410      27.085  35.751   8.162  1.00  0.080          H  
ATOM   6362  HA  LEU A 410      24.960  37.671   8.014  1.00  0.080          H  
ATOM   6363 1HB  LEU A 410      27.946  37.958   8.262  1.00  0.120          H  
ATOM   6364 2HB  LEU A 410      26.857  39.335   8.312  1.00  0.120          H  
ATOM   6365  HG  LEU A 410      26.816  37.008  10.320  1.00  0.120          H  
ATOM   6366 1HD1 LEU A 410      27.841  38.600  11.880  1.00  0.120          H  
ATOM   6367 2HD1 LEU A 410      28.874  38.332  10.451  1.00  0.120          H  
ATOM   6368 3HD1 LEU A 410      27.913  39.825  10.591  1.00  0.120          H  
ATOM   6369 1HD2 LEU A 410      25.351  38.482  11.687  1.00  0.120          H  
ATOM   6370 2HD2 LEU A 410      25.371  39.713  10.407  1.00  0.120          H  
ATOM   6371 3HD2 LEU A 410      24.585  38.147  10.136  1.00  0.120          H  
ATOM   6372  N   LEU A 411      26.871  37.535   5.343  1.00  0.090          N  
ATOM   6373  CA  LEU A 411      26.923  37.959   3.948  1.00  0.100          C  
ATOM   6374  C   LEU A 411      25.627  37.586   3.261  1.00  0.090          C  
ATOM   6375  O   LEU A 411      25.107  38.367   2.462  1.00  0.090          O  
ATOM   6376  CB  LEU A 411      28.093  37.306   3.202  1.00  0.140          C  
ATOM   6377  CG  LEU A 411      29.529  37.752   3.583  1.00  0.140          C  
ATOM   6378  CD1 LEU A 411      30.509  36.832   2.878  1.00  0.140          C  
ATOM   6379  CD2 LEU A 411      29.772  39.201   3.179  1.00  0.140          C  
ATOM   6380  H   LEU A 411      27.557  36.865   5.696  1.00  0.110          H  
ATOM   6381  HA  LEU A 411      27.019  39.038   3.916  1.00  0.120          H  
ATOM   6382 1HB  LEU A 411      28.037  36.231   3.384  1.00  0.160          H  
ATOM   6383 2HB  LEU A 411      27.961  37.475   2.137  1.00  0.160          H  
ATOM   6384  HG  LEU A 411      29.669  37.657   4.651  1.00  0.160          H  
ATOM   6385 1HD1 LEU A 411      31.528  37.114   3.139  1.00  0.160          H  
ATOM   6386 2HD1 LEU A 411      30.328  35.804   3.191  1.00  0.160          H  
ATOM   6387 3HD1 LEU A 411      30.378  36.911   1.802  1.00  0.160          H  
ATOM   6388 1HD2 LEU A 411      30.790  39.479   3.450  1.00  0.160          H  
ATOM   6389 2HD2 LEU A 411      29.641  39.308   2.102  1.00  0.160          H  
ATOM   6390 3HD2 LEU A 411      29.080  39.858   3.692  1.00  0.160          H  
ATOM   6391  N   LEU A 412      25.087  36.408   3.585  1.00  0.100          N  
ATOM   6392  CA  LEU A 412      23.808  35.997   3.037  1.00  0.110          C  
ATOM   6393  C   LEU A 412      22.698  36.967   3.426  1.00  0.090          C  
ATOM   6394  O   LEU A 412      21.944  37.434   2.563  1.00  0.090          O  
ATOM   6395  CB  LEU A 412      23.453  34.581   3.486  1.00  0.150          C  
ATOM   6396  CG  LEU A 412      22.054  34.105   3.111  1.00  0.150          C  
ATOM   6397  CD1 LEU A 412      21.854  34.154   1.646  1.00  0.150          C  
ATOM   6398  CD2 LEU A 412      21.871  32.681   3.586  1.00  0.150          C  
ATOM   6399  H   LEU A 412      25.622  35.773   4.189  1.00  0.120          H  
ATOM   6400  HA  LEU A 412      23.908  36.000   1.955  1.00  0.130          H  
ATOM   6401 1HB  LEU A 412      24.175  33.891   3.060  1.00  0.180          H  
ATOM   6402 2HB  LEU A 412      23.538  34.529   4.563  1.00  0.180          H  
ATOM   6403  HG  LEU A 412      21.307  34.747   3.583  1.00  0.180          H  
ATOM   6404 1HD1 LEU A 412      20.859  33.812   1.473  1.00  0.180          H  
ATOM   6405 2HD1 LEU A 412      21.950  35.158   1.257  1.00  0.180          H  
ATOM   6406 3HD1 LEU A 412      22.563  33.512   1.150  1.00  0.180          H  
ATOM   6407 1HD2 LEU A 412      20.872  32.366   3.311  1.00  0.180          H  
ATOM   6408 2HD2 LEU A 412      22.607  32.029   3.106  1.00  0.180          H  
ATOM   6409 3HD2 LEU A 412      21.993  32.634   4.666  1.00  0.180          H  
ATOM   6410  N   PHE A 413      22.610  37.323   4.711  1.00  0.080          N  
ATOM   6411  CA  PHE A 413      21.559  38.256   5.100  1.00  0.080          C  
ATOM   6412  C   PHE A 413      21.673  39.549   4.313  1.00  0.080          C  
ATOM   6413  O   PHE A 413      20.662  40.099   3.862  1.00  0.080          O  
ATOM   6414  CB  PHE A 413      21.617  38.606   6.581  1.00  0.110          C  
ATOM   6415  CG  PHE A 413      20.979  37.636   7.526  1.00  0.110          C  
ATOM   6416  CD1 PHE A 413      21.726  36.682   8.181  1.00  0.110          C  
ATOM   6417  CD2 PHE A 413      19.618  37.717   7.806  1.00  0.110          C  
ATOM   6418  CE1 PHE A 413      21.147  35.824   9.073  1.00  0.110          C  
ATOM   6419  CE2 PHE A 413      19.034  36.855   8.709  1.00  0.110          C  
ATOM   6420  CZ  PHE A 413      19.801  35.902   9.343  1.00  0.110          C  
ATOM   6421  H   PHE A 413      23.248  36.907   5.398  1.00  0.100          H  
ATOM   6422  HA  PHE A 413      20.599  37.800   4.890  1.00  0.100          H  
ATOM   6423 1HB  PHE A 413      22.660  38.731   6.875  1.00  0.130          H  
ATOM   6424 2HB  PHE A 413      21.137  39.564   6.713  1.00  0.130          H  
ATOM   6425  HD1 PHE A 413      22.782  36.620   7.994  1.00  0.130          H  
ATOM   6426  HD2 PHE A 413      19.012  38.477   7.313  1.00  0.130          H  
ATOM   6427  HE1 PHE A 413      21.757  35.093   9.568  1.00  0.130          H  
ATOM   6428  HE2 PHE A 413      17.958  36.929   8.925  1.00  0.130          H  
ATOM   6429  HZ  PHE A 413      19.343  35.221  10.060  1.00  0.130          H  
ATOM   6430  N   ALA A 414      22.899  40.061   4.164  1.00  0.070          N  
ATOM   6431  CA  ALA A 414      23.093  41.279   3.399  1.00  0.080          C  
ATOM   6432  C   ALA A 414      22.702  41.085   1.920  1.00  0.070          C  
ATOM   6433  O   ALA A 414      22.014  41.914   1.329  1.00  0.090          O  
ATOM   6434  CB  ALA A 414      24.540  41.717   3.516  1.00  0.110          C  
ATOM   6435  H   ALA A 414      23.703  39.596   4.600  1.00  0.080          H  
ATOM   6436  HA  ALA A 414      22.455  42.050   3.821  1.00  0.100          H  
ATOM   6437 1HB  ALA A 414      24.694  42.641   2.974  1.00  0.130          H  
ATOM   6438 2HB  ALA A 414      24.787  41.863   4.564  1.00  0.130          H  
ATOM   6439 3HB  ALA A 414      25.182  40.941   3.099  1.00  0.130          H  
ATOM   6440  N   ALA A 415      23.059  39.941   1.318  1.00  0.060          N  
ATOM   6441  CA  ALA A 415      22.761  39.682  -0.097  1.00  0.070          C  
ATOM   6442  C   ALA A 415      21.264  39.740  -0.396  1.00  0.070          C  
ATOM   6443  O   ALA A 415      20.839  40.331  -1.400  1.00  0.070          O  
ATOM   6444  CB  ALA A 415      23.292  38.311  -0.491  1.00  0.090          C  
ATOM   6445  H   ALA A 415      23.642  39.273   1.828  1.00  0.070          H  
ATOM   6446  HA  ALA A 415      23.257  40.448  -0.689  1.00  0.080          H  
ATOM   6447 1HB  ALA A 415      23.098  38.133  -1.547  1.00  0.110          H  
ATOM   6448 2HB  ALA A 415      24.363  38.270  -0.301  1.00  0.110          H  
ATOM   6449 3HB  ALA A 415      22.792  37.546   0.102  1.00  0.110          H  
ATOM   6450  N   LEU A 416      20.470  39.220   0.535  1.00  0.070          N  
ATOM   6451  CA  LEU A 416      19.009  39.170   0.445  1.00  0.070          C  
ATOM   6452  C   LEU A 416      18.362  40.555   0.354  1.00  0.080          C  
ATOM   6453  O   LEU A 416      17.215  40.679  -0.096  1.00  0.090          O  
ATOM   6454  CB  LEU A 416      18.452  38.382   1.646  1.00  0.100          C  
ATOM   6455  CG  LEU A 416      18.697  36.829   1.652  1.00  0.100          C  
ATOM   6456  CD1 LEU A 416      18.381  36.252   3.016  1.00  0.100          C  
ATOM   6457  CD2 LEU A 416      17.763  36.171   0.643  1.00  0.100          C  
ATOM   6458  H   LEU A 416      20.932  38.747   1.323  1.00  0.080          H  
ATOM   6459  HA  LEU A 416      18.759  38.636  -0.467  1.00  0.080          H  
ATOM   6460 1HB  LEU A 416      18.926  38.777   2.534  1.00  0.120          H  
ATOM   6461 2HB  LEU A 416      17.378  38.565   1.723  1.00  0.120          H  
ATOM   6462  HG  LEU A 416      19.739  36.614   1.409  1.00  0.120          H  
ATOM   6463 1HD1 LEU A 416      18.546  35.173   3.004  1.00  0.120          H  
ATOM   6464 2HD1 LEU A 416      19.029  36.699   3.752  1.00  0.120          H  
ATOM   6465 3HD1 LEU A 416      17.361  36.456   3.273  1.00  0.120          H  
ATOM   6466 1HD2 LEU A 416      17.911  35.091   0.660  1.00  0.120          H  
ATOM   6467 2HD2 LEU A 416      16.735  36.390   0.909  1.00  0.120          H  
ATOM   6468 3HD2 LEU A 416      17.959  36.545  -0.357  1.00  0.120          H  
ATOM   6469  N   GLY A 417      19.073  41.592   0.801  1.00  0.070          N  
ATOM   6470  CA  GLY A 417      18.563  42.950   0.788  1.00  0.080          C  
ATOM   6471  C   GLY A 417      18.262  43.445  -0.631  1.00  0.070          C  
ATOM   6472  O   GLY A 417      17.391  44.301  -0.822  1.00  0.080          O  
ATOM   6473  H   GLY A 417      20.044  41.459   1.104  1.00  0.080          H  
ATOM   6474 1HA  GLY A 417      17.665  43.005   1.397  1.00  0.100          H  
ATOM   6475 2HA  GLY A 417      19.292  43.604   1.264  1.00  0.100          H  
ATOM   6476  N   ILE A 418      18.941  42.904  -1.651  1.00  0.080          N  
ATOM   6477  CA  ILE A 418      18.696  43.434  -2.978  1.00  0.110          C  
ATOM   6478  C   ILE A 418      17.288  43.001  -3.504  1.00  0.100          C  
ATOM   6479  O   ILE A 418      16.510  43.888  -3.889  1.00  0.110          O  
ATOM   6480  CB  ILE A 418      19.894  43.087  -3.931  1.00  0.140          C  
ATOM   6481  CG1 ILE A 418      21.255  43.709  -3.413  1.00  0.140          C  
ATOM   6482  CG2 ILE A 418      19.578  43.524  -5.353  1.00  0.140          C  
ATOM   6483  CD1 ILE A 418      21.328  45.201  -3.271  1.00  0.140          C  
ATOM   6484  H   ILE A 418      19.646  42.171  -1.501  1.00  0.100          H  
ATOM   6485  HA  ILE A 418      18.664  44.517  -2.905  1.00  0.130          H  
ATOM   6486  HB  ILE A 418      20.088  42.052  -3.911  1.00  0.170          H  
ATOM   6487 1HG1 ILE A 418      21.472  43.270  -2.437  1.00  0.170          H  
ATOM   6488 2HG1 ILE A 418      22.041  43.409  -4.106  1.00  0.170          H  
ATOM   6489 1HG2 ILE A 418      20.405  43.262  -6.010  1.00  0.170          H  
ATOM   6490 2HG2 ILE A 418      18.697  43.031  -5.683  1.00  0.170          H  
ATOM   6491 3HG2 ILE A 418      19.417  44.588  -5.392  1.00  0.170          H  
ATOM   6492 1HD1 ILE A 418      22.319  45.476  -2.913  1.00  0.170          H  
ATOM   6493 2HD1 ILE A 418      21.157  45.672  -4.222  1.00  0.170          H  
ATOM   6494 3HD1 ILE A 418      20.594  45.529  -2.558  1.00  0.170          H  
ATOM   6495  N   PRO A 419      16.916  41.686  -3.575  1.00  0.110          N  
ATOM   6496  CA  PRO A 419      15.570  41.227  -3.892  1.00  0.090          C  
ATOM   6497  C   PRO A 419      14.496  41.876  -3.039  1.00  0.100          C  
ATOM   6498  O   PRO A 419      13.383  42.135  -3.516  1.00  0.120          O  
ATOM   6499  CB  PRO A 419      15.661  39.726  -3.589  1.00  0.140          C  
ATOM   6500  CG  PRO A 419      17.085  39.374  -3.878  1.00  0.140          C  
ATOM   6501  CD  PRO A 419      17.887  40.563  -3.434  1.00  0.140          C  
ATOM   6502  HA  PRO A 419      15.363  41.404  -4.940  1.00  0.110          H  
ATOM   6503 1HB  PRO A 419      15.375  39.529  -2.541  1.00  0.160          H  
ATOM   6504 2HB  PRO A 419      14.952  39.172  -4.225  1.00  0.160          H  
ATOM   6505 1HG  PRO A 419      17.369  38.452  -3.342  1.00  0.160          H  
ATOM   6506 2HG  PRO A 419      17.205  39.165  -4.947  1.00  0.160          H  
ATOM   6507 1HD  PRO A 419      18.259  40.440  -2.425  1.00  0.160          H  
ATOM   6508 2HD  PRO A 419      18.663  40.615  -4.167  1.00  0.160          H  
ATOM   6509  N   LEU A 420      14.811  42.132  -1.775  1.00  0.110          N  
ATOM   6510  CA  LEU A 420      13.839  42.759  -0.925  1.00  0.130          C  
ATOM   6511  C   LEU A 420      13.500  44.190  -1.338  1.00  0.120          C  
ATOM   6512  O   LEU A 420      12.327  44.561  -1.364  1.00  0.130          O  
ATOM   6513  CB  LEU A 420      14.299  42.657   0.496  1.00  0.170          C  
ATOM   6514  CG  LEU A 420      14.271  41.269   1.119  1.00  0.170          C  
ATOM   6515  CD1 LEU A 420      14.998  41.328   2.444  1.00  0.170          C  
ATOM   6516  CD2 LEU A 420      12.828  40.803   1.337  1.00  0.170          C  
ATOM   6517  H   LEU A 420      15.712  41.862  -1.366  1.00  0.130          H  
ATOM   6518  HA  LEU A 420      12.943  42.182  -1.009  1.00  0.160          H  
ATOM   6519 1HB  LEU A 420      15.325  42.987   0.522  1.00  0.210          H  
ATOM   6520 2HB  LEU A 420      13.689  43.295   1.082  1.00  0.210          H  
ATOM   6521  HG  LEU A 420      14.785  40.564   0.471  1.00  0.210          H  
ATOM   6522 1HD1 LEU A 420      15.003  40.347   2.894  1.00  0.210          H  
ATOM   6523 2HD1 LEU A 420      16.018  41.643   2.279  1.00  0.210          H  
ATOM   6524 3HD1 LEU A 420      14.505  42.029   3.112  1.00  0.210          H  
ATOM   6525 1HD2 LEU A 420      12.860  39.839   1.778  1.00  0.210          H  
ATOM   6526 2HD2 LEU A 420      12.310  41.492   2.001  1.00  0.210          H  
ATOM   6527 3HD2 LEU A 420      12.280  40.731   0.408  1.00  0.210          H  
ATOM   6528  N   ALA A 421      14.485  44.988  -1.757  1.00  0.120          N  
ATOM   6529  CA  ALA A 421      14.148  46.350  -2.175  1.00  0.140          C  
ATOM   6530  C   ALA A 421      13.122  46.304  -3.324  1.00  0.120          C  
ATOM   6531  O   ALA A 421      12.194  47.126  -3.377  1.00  0.130          O  
ATOM   6532  CB  ALA A 421      15.400  47.094  -2.595  1.00  0.190          C  
ATOM   6533  H   ALA A 421      15.465  44.672  -1.716  1.00  0.140          H  
ATOM   6534  HA  ALA A 421      13.694  46.868  -1.331  1.00  0.170          H  
ATOM   6535 1HB  ALA A 421      15.143  48.106  -2.888  1.00  0.230          H  
ATOM   6536 2HB  ALA A 421      16.096  47.123  -1.757  1.00  0.230          H  
ATOM   6537 3HB  ALA A 421      15.862  46.576  -3.434  1.00  0.230          H  
ATOM   6538  N   ALA A 422      13.280  45.329  -4.234  1.00  0.080          N  
ATOM   6539  CA  ALA A 422      12.295  45.137  -5.307  1.00  0.090          C  
ATOM   6540  C   ALA A 422      10.935  44.689  -4.719  1.00  0.080          C  
ATOM   6541  O   ALA A 422       9.872  45.233  -5.050  1.00  0.100          O  
ATOM   6542  CB  ALA A 422      12.810  44.110  -6.297  1.00  0.120          C  
ATOM   6543  H   ALA A 422      14.120  44.736  -4.155  1.00  0.100          H  
ATOM   6544  HA  ALA A 422      12.145  46.088  -5.817  1.00  0.110          H  
ATOM   6545 1HB  ALA A 422      12.112  43.957  -7.083  1.00  0.150          H  
ATOM   6546 2HB  ALA A 422      13.743  44.468  -6.707  1.00  0.150          H  
ATOM   6547 3HB  ALA A 422      12.971  43.162  -5.789  1.00  0.150          H  
ATOM   6548  N   THR A 423      10.981  43.759  -3.750  1.00  0.080          N  
ATOM   6549  CA  THR A 423       9.804  43.180  -3.070  1.00  0.100          C  
ATOM   6550  C   THR A 423       8.928  44.252  -2.455  1.00  0.100          C  
ATOM   6551  O   THR A 423       7.696  44.195  -2.514  1.00  0.110          O  
ATOM   6552  CB  THR A 423      10.228  42.169  -1.978  1.00  0.130          C  
ATOM   6553  OG1 THR A 423      10.945  41.061  -2.592  1.00  0.130          O  
ATOM   6554  CG2 THR A 423       9.032  41.647  -1.209  1.00  0.130          C  
ATOM   6555  H   THR A 423      11.892  43.355  -3.527  1.00  0.100          H  
ATOM   6556  HA  THR A 423       9.215  42.631  -3.782  1.00  0.120          H  
ATOM   6557  HB  THR A 423      10.855  42.654  -1.270  1.00  0.160          H  
ATOM   6558  HG1 THR A 423      11.796  41.383  -2.979  1.00  0.160          H  
ATOM   6559 1HG2 THR A 423       9.371  40.949  -0.444  1.00  0.160          H  
ATOM   6560 2HG2 THR A 423       8.524  42.474  -0.731  1.00  0.160          H  
ATOM   6561 3HG2 THR A 423       8.347  41.143  -1.882  1.00  0.160          H  
ATOM   6562  N   PHE A 424       9.563  45.226  -1.845  1.00  0.080          N  
ATOM   6563  CA  PHE A 424       8.858  46.281  -1.159  1.00  0.080          C  
ATOM   6564  C   PHE A 424       8.429  47.458  -2.032  1.00  0.080          C  
ATOM   6565  O   PHE A 424       7.764  48.367  -1.530  1.00  0.110          O  
ATOM   6566  CB  PHE A 424       9.740  46.832  -0.047  1.00  0.110          C  
ATOM   6567  CG  PHE A 424       9.990  45.873   1.084  1.00  0.110          C  
ATOM   6568  CD1 PHE A 424      11.282  45.458   1.392  1.00  0.110          C  
ATOM   6569  CD2 PHE A 424       8.935  45.363   1.832  1.00  0.110          C  
ATOM   6570  CE1 PHE A 424      11.505  44.573   2.422  1.00  0.110          C  
ATOM   6571  CE2 PHE A 424       9.166  44.477   2.853  1.00  0.110          C  
ATOM   6572  CZ  PHE A 424      10.453  44.081   3.147  1.00  0.110          C  
ATOM   6573  H   PHE A 424      10.586  45.168  -1.802  1.00  0.100          H  
ATOM   6574  HA  PHE A 424       7.967  45.845  -0.719  1.00  0.100          H  
ATOM   6575 1HB  PHE A 424      10.711  47.098  -0.482  1.00  0.130          H  
ATOM   6576 2HB  PHE A 424       9.315  47.734   0.338  1.00  0.130          H  
ATOM   6577  HD1 PHE A 424      12.123  45.847   0.812  1.00  0.130          H  
ATOM   6578  HD2 PHE A 424       7.915  45.672   1.606  1.00  0.130          H  
ATOM   6579  HE1 PHE A 424      12.514  44.262   2.668  1.00  0.130          H  
ATOM   6580  HE2 PHE A 424       8.332  44.090   3.434  1.00  0.130          H  
ATOM   6581  HZ  PHE A 424      10.635  43.381   3.960  1.00  0.130          H  
ATOM   6582  N   SER A 425       8.787  47.474  -3.320  1.00  0.070          N  
ATOM   6583  CA  SER A 425       8.430  48.628  -4.140  1.00  0.070          C  
ATOM   6584  C   SER A 425       7.728  48.334  -5.476  1.00  0.070          C  
ATOM   6585  O   SER A 425       6.791  49.052  -5.862  1.00  0.090          O  
ATOM   6586  CB  SER A 425       9.700  49.427  -4.396  1.00  0.100          C  
ATOM   6587  OG  SER A 425      10.668  48.653  -5.083  1.00  0.100          O  
ATOM   6588  H   SER A 425       9.292  46.688  -3.730  1.00  0.080          H  
ATOM   6589  HA  SER A 425       7.758  49.252  -3.555  1.00  0.080          H  
ATOM   6590 1HB  SER A 425       9.451  50.304  -4.992  1.00  0.120          H  
ATOM   6591 2HB  SER A 425      10.110  49.780  -3.456  1.00  0.120          H  
ATOM   6592  HG  SER A 425      11.131  48.103  -4.387  1.00  0.120          H  
ATOM   6593  N   ILE A 426       8.120  47.263  -6.166  1.00  0.100          N  
ATOM   6594  CA  ILE A 426       7.576  47.022  -7.490  1.00  0.100          C  
ATOM   6595  C   ILE A 426       6.106  46.586  -7.579  1.00  0.090          C  
ATOM   6596  O   ILE A 426       5.394  47.193  -8.369  1.00  0.080          O  
ATOM   6597  CB  ILE A 426       8.497  46.079  -8.308  1.00  0.140          C  
ATOM   6598  CG1 ILE A 426       9.835  46.839  -8.611  1.00  0.140          C  
ATOM   6599  CG2 ILE A 426       7.807  45.575  -9.593  1.00  0.140          C  
ATOM   6600  CD1 ILE A 426      10.955  45.991  -9.207  1.00  0.140          C  
ATOM   6601  H   ILE A 426       8.856  46.657  -5.795  1.00  0.120          H  
ATOM   6602  HA  ILE A 426       7.632  47.974  -8.014  1.00  0.120          H  
ATOM   6603  HB  ILE A 426       8.762  45.239  -7.692  1.00  0.170          H  
ATOM   6604 1HG1 ILE A 426       9.623  47.660  -9.289  1.00  0.170          H  
ATOM   6605 2HG1 ILE A 426      10.204  47.259  -7.670  1.00  0.170          H  
ATOM   6606 1HG2 ILE A 426       8.468  44.909 -10.138  1.00  0.170          H  
ATOM   6607 2HG2 ILE A 426       6.912  45.026  -9.336  1.00  0.170          H  
ATOM   6608 3HG2 ILE A 426       7.545  46.422 -10.227  1.00  0.170          H  
ATOM   6609 1HD1 ILE A 426      11.830  46.616  -9.355  1.00  0.170          H  
ATOM   6610 2HD1 ILE A 426      11.189  45.205  -8.543  1.00  0.170          H  
ATOM   6611 3HD1 ILE A 426      10.654  45.576 -10.159  1.00  0.170          H  
ATOM   6612  N   PRO A 427       5.595  45.571  -6.834  1.00  0.120          N  
ATOM   6613  CA  PRO A 427       4.228  45.085  -6.956  1.00  0.090          C  
ATOM   6614  C   PRO A 427       3.221  46.119  -6.507  1.00  0.090          C  
ATOM   6615  O   PRO A 427       2.078  46.125  -6.957  1.00  0.090          O  
ATOM   6616  CB  PRO A 427       4.222  43.838  -6.067  1.00  0.140          C  
ATOM   6617  CG  PRO A 427       5.308  44.084  -5.055  1.00  0.140          C  
ATOM   6618  CD  PRO A 427       6.356  44.936  -5.760  1.00  0.140          C  
ATOM   6619  HA  PRO A 427       4.052  44.819  -7.999  1.00  0.110          H  
ATOM   6620 1HB  PRO A 427       3.231  43.713  -5.601  1.00  0.160          H  
ATOM   6621 2HB  PRO A 427       4.395  42.936  -6.678  1.00  0.160          H  
ATOM   6622 1HG  PRO A 427       4.890  44.574  -4.165  1.00  0.160          H  
ATOM   6623 2HG  PRO A 427       5.727  43.131  -4.704  1.00  0.160          H  
ATOM   6624 1HD  PRO A 427       6.693  45.633  -5.000  1.00  0.160          H  
ATOM   6625 2HD  PRO A 427       7.141  44.372  -6.161  1.00  0.160          H  
ATOM   6626  N   PHE A 428       3.674  47.056  -5.692  1.00  0.090          N  
ATOM   6627  CA  PHE A 428       2.818  48.105  -5.210  1.00  0.080          C  
ATOM   6628  C   PHE A 428       2.662  49.093  -6.333  1.00  0.080          C  
ATOM   6629  O   PHE A 428       1.539  49.476  -6.677  1.00  0.080          O  
ATOM   6630  CB  PHE A 428       3.452  48.743  -3.992  1.00  0.120          C  
ATOM   6631  CG  PHE A 428       3.549  47.771  -2.875  1.00  0.120          C  
ATOM   6632  CD1 PHE A 428       4.752  47.135  -2.604  1.00  0.120          C  
ATOM   6633  CD2 PHE A 428       2.448  47.452  -2.112  1.00  0.120          C  
ATOM   6634  CE1 PHE A 428       4.839  46.208  -1.594  1.00  0.120          C  
ATOM   6635  CE2 PHE A 428       2.535  46.531  -1.101  1.00  0.120          C  
ATOM   6636  CZ  PHE A 428       3.732  45.905  -0.840  1.00  0.120          C  
ATOM   6637  H   PHE A 428       4.608  47.009  -5.312  1.00  0.110          H  
ATOM   6638  HA  PHE A 428       1.842  47.698  -4.955  1.00  0.100          H  
ATOM   6639 1HB  PHE A 428       4.457  49.100  -4.235  1.00  0.140          H  
ATOM   6640 2HB  PHE A 428       2.864  49.597  -3.671  1.00  0.140          H  
ATOM   6641  HD1 PHE A 428       5.637  47.369  -3.197  1.00  0.140          H  
ATOM   6642  HD2 PHE A 428       1.501  47.935  -2.319  1.00  0.140          H  
ATOM   6643  HE1 PHE A 428       5.784  45.709  -1.395  1.00  0.140          H  
ATOM   6644  HE2 PHE A 428       1.656  46.291  -0.509  1.00  0.140          H  
ATOM   6645  HZ  PHE A 428       3.801  45.170  -0.042  1.00  0.140          H  
ATOM   6646  N   ALA A 429       3.787  49.518  -6.926  1.00  0.080          N  
ATOM   6647  CA  ALA A 429       3.689  50.448  -8.029  1.00  0.080          C  
ATOM   6648  C   ALA A 429       2.918  49.809  -9.179  1.00  0.090          C  
ATOM   6649  O   ALA A 429       2.108  50.481  -9.811  1.00  0.100          O  
ATOM   6650  CB  ALA A 429       5.060  50.883  -8.494  1.00  0.110          C  
ATOM   6651  H   ALA A 429       4.712  49.204  -6.610  1.00  0.100          H  
ATOM   6652  HA  ALA A 429       3.137  51.322  -7.689  1.00  0.100          H  
ATOM   6653 1HB  ALA A 429       4.949  51.597  -9.308  1.00  0.130          H  
ATOM   6654 2HB  ALA A 429       5.587  51.344  -7.669  1.00  0.130          H  
ATOM   6655 3HB  ALA A 429       5.618  50.009  -8.837  1.00  0.130          H  
ATOM   6656  N   LEU A 430       3.136  48.511  -9.444  1.00  0.080          N  
ATOM   6657  CA  LEU A 430       2.431  47.876 -10.545  1.00  0.090          C  
ATOM   6658  C   LEU A 430       0.941  47.845 -10.297  1.00  0.090          C  
ATOM   6659  O   LEU A 430       0.165  48.170 -11.201  1.00  0.090          O  
ATOM   6660  CB  LEU A 430       2.928  46.440 -10.758  1.00  0.120          C  
ATOM   6661  CG  LEU A 430       4.363  46.246 -11.317  1.00  0.120          C  
ATOM   6662  CD1 LEU A 430       4.718  44.792 -11.242  1.00  0.120          C  
ATOM   6663  CD2 LEU A 430       4.436  46.689 -12.735  1.00  0.120          C  
ATOM   6664  H   LEU A 430       3.828  47.987  -8.904  1.00  0.100          H  
ATOM   6665  HA  LEU A 430       2.600  48.459 -11.442  1.00  0.110          H  
ATOM   6666 1HB  LEU A 430       2.885  45.933  -9.800  1.00  0.150          H  
ATOM   6667 2HB  LEU A 430       2.246  45.942 -11.429  1.00  0.150          H  
ATOM   6668  HG  LEU A 430       5.065  46.814 -10.726  1.00  0.150          H  
ATOM   6669 1HD1 LEU A 430       5.725  44.641 -11.629  1.00  0.150          H  
ATOM   6670 2HD1 LEU A 430       4.677  44.457 -10.214  1.00  0.150          H  
ATOM   6671 3HD1 LEU A 430       4.014  44.230 -11.839  1.00  0.150          H  
ATOM   6672 1HD2 LEU A 430       5.446  46.533 -13.108  1.00  0.150          H  
ATOM   6673 2HD2 LEU A 430       3.734  46.100 -13.326  1.00  0.150          H  
ATOM   6674 3HD2 LEU A 430       4.190  47.740 -12.809  1.00  0.150          H  
ATOM   6675  N   ALA A 431       0.518  47.521  -9.069  1.00  0.090          N  
ATOM   6676  CA  ALA A 431      -0.901  47.501  -8.785  1.00  0.090          C  
ATOM   6677  C   ALA A 431      -1.499  48.879  -8.992  1.00  0.090          C  
ATOM   6678  O   ALA A 431      -2.570  48.994  -9.595  1.00  0.100          O  
ATOM   6679  CB  ALA A 431      -1.151  47.041  -7.363  1.00  0.130          C  
ATOM   6680  H   ALA A 431       1.178  47.234  -8.339  1.00  0.110          H  
ATOM   6681  HA  ALA A 431      -1.379  46.811  -9.476  1.00  0.110          H  
ATOM   6682 1HB  ALA A 431      -2.222  47.014  -7.164  1.00  0.150          H  
ATOM   6683 2HB  ALA A 431      -0.731  46.048  -7.239  1.00  0.150          H  
ATOM   6684 3HB  ALA A 431      -0.667  47.731  -6.670  1.00  0.150          H  
ATOM   6685  N   SER A 432      -0.784  49.934  -8.558  1.00  0.100          N  
ATOM   6686  CA  SER A 432      -1.267  51.305  -8.687  1.00  0.100          C  
ATOM   6687  C   SER A 432      -1.414  51.720 -10.148  1.00  0.100          C  
ATOM   6688  O   SER A 432      -2.402  52.371 -10.524  1.00  0.100          O  
ATOM   6689  CB  SER A 432      -0.320  52.268  -7.985  1.00  0.140          C  
ATOM   6690  OG  SER A 432      -0.294  52.050  -6.599  1.00  0.140          O  
ATOM   6691  H   SER A 432       0.092  49.780  -8.043  1.00  0.120          H  
ATOM   6692  HA  SER A 432      -2.241  51.365  -8.208  1.00  0.120          H  
ATOM   6693 1HB  SER A 432       0.683  52.156  -8.392  1.00  0.170          H  
ATOM   6694 2HB  SER A 432      -0.641  53.285  -8.183  1.00  0.170          H  
ATOM   6695  HG  SER A 432       0.273  52.730  -6.236  1.00  0.170          H  
ATOM   6696  N   ILE A 433      -0.443  51.329 -10.984  1.00  0.100          N  
ATOM   6697  CA  ILE A 433      -0.455  51.673 -12.401  1.00  0.090          C  
ATOM   6698  C   ILE A 433      -1.609  50.972 -13.098  1.00  0.090          C  
ATOM   6699  O   ILE A 433      -2.357  51.600 -13.862  1.00  0.100          O  
ATOM   6700  CB  ILE A 433       0.862  51.259 -13.093  1.00  0.130          C  
ATOM   6701  CG1 ILE A 433       2.030  52.072 -12.531  1.00  0.130          C  
ATOM   6702  CG2 ILE A 433       0.719  51.584 -14.634  1.00  0.130          C  
ATOM   6703  CD1 ILE A 433       3.408  51.494 -12.851  1.00  0.130          C  
ATOM   6704  H   ILE A 433       0.368  50.837 -10.589  1.00  0.120          H  
ATOM   6705  HA  ILE A 433      -0.590  52.748 -12.500  1.00  0.110          H  
ATOM   6706  HB  ILE A 433       1.070  50.197 -12.930  1.00  0.160          H  
ATOM   6707 1HG1 ILE A 433       1.969  53.069 -12.946  1.00  0.160          H  
ATOM   6708 2HG1 ILE A 433       1.931  52.154 -11.466  1.00  0.160          H  
ATOM   6709 1HG2 ILE A 433       1.624  51.352 -15.159  1.00  0.160          H  
ATOM   6710 2HG2 ILE A 433      -0.095  51.015 -15.073  1.00  0.160          H  
ATOM   6711 3HG2 ILE A 433       0.516  52.649 -14.757  1.00  0.160          H  
ATOM   6712 1HD1 ILE A 433       4.172  52.144 -12.420  1.00  0.160          H  
ATOM   6713 2HD1 ILE A 433       3.489  50.503 -12.411  1.00  0.160          H  
ATOM   6714 3HD1 ILE A 433       3.556  51.418 -13.920  1.00  0.160          H  
ATOM   6715  N   PHE A 434      -1.749  49.663 -12.865  1.00  0.090          N  
ATOM   6716  CA  PHE A 434      -2.814  48.915 -13.505  1.00  0.100          C  
ATOM   6717  C   PHE A 434      -4.176  49.435 -13.035  1.00  0.100          C  
ATOM   6718  O   PHE A 434      -5.095  49.602 -13.848  1.00  0.120          O  
ATOM   6719  CB  PHE A 434      -2.696  47.407 -13.198  1.00  0.140          C  
ATOM   6720  CG  PHE A 434      -1.524  46.649 -13.896  1.00  0.140          C  
ATOM   6721  CD1 PHE A 434      -0.588  45.927 -13.133  1.00  0.140          C  
ATOM   6722  CD2 PHE A 434      -1.359  46.655 -15.291  1.00  0.140          C  
ATOM   6723  CE1 PHE A 434       0.462  45.248 -13.740  1.00  0.140          C  
ATOM   6724  CE2 PHE A 434      -0.302  45.967 -15.885  1.00  0.140          C  
ATOM   6725  CZ  PHE A 434       0.599  45.274 -15.110  1.00  0.140          C  
ATOM   6726  H   PHE A 434      -1.097  49.182 -12.235  1.00  0.110          H  
ATOM   6727  HA  PHE A 434      -2.744  49.065 -14.580  1.00  0.120          H  
ATOM   6728 1HB  PHE A 434      -2.569  47.287 -12.118  1.00  0.160          H  
ATOM   6729 2HB  PHE A 434      -3.625  46.912 -13.465  1.00  0.160          H  
ATOM   6730  HD1 PHE A 434      -0.694  45.902 -12.046  1.00  0.160          H  
ATOM   6731  HD2 PHE A 434      -2.067  47.199 -15.915  1.00  0.160          H  
ATOM   6732  HE1 PHE A 434       1.178  44.690 -13.136  1.00  0.160          H  
ATOM   6733  HE2 PHE A 434      -0.183  45.967 -16.973  1.00  0.160          H  
ATOM   6734  HZ  PHE A 434       1.421  44.737 -15.587  1.00  0.160          H  
ATOM   6735  N   SER A 435      -4.296  49.727 -11.729  1.00  0.090          N  
ATOM   6736  CA  SER A 435      -5.536  50.201 -11.127  1.00  0.100          C  
ATOM   6737  C   SER A 435      -5.949  51.539 -11.723  1.00  0.110          C  
ATOM   6738  O   SER A 435      -7.140  51.770 -11.972  1.00  0.130          O  
ATOM   6739  CB  SER A 435      -5.356  50.324  -9.623  1.00  0.140          C  
ATOM   6740  OG  SER A 435      -5.111  49.067  -9.053  1.00  0.140          O  
ATOM   6741  H   SER A 435      -3.514  49.570 -11.095  1.00  0.110          H  
ATOM   6742  HA  SER A 435      -6.316  49.471 -11.330  1.00  0.120          H  
ATOM   6743 1HB  SER A 435      -4.528  50.994  -9.402  1.00  0.160          H  
ATOM   6744 2HB  SER A 435      -6.256  50.757  -9.181  1.00  0.160          H  
ATOM   6745  HG  SER A 435      -4.192  48.866  -9.299  1.00  0.160          H  
ATOM   6746  N   SER A 436      -4.973  52.434 -11.949  1.00  0.100          N  
ATOM   6747  CA  SER A 436      -5.220  53.744 -12.544  1.00  0.120          C  
ATOM   6748  C   SER A 436      -5.767  53.627 -13.956  1.00  0.150          C  
ATOM   6749  O   SER A 436      -6.760  54.272 -14.302  1.00  0.180          O  
ATOM   6750  CB  SER A 436      -3.950  54.562 -12.574  1.00  0.160          C  
ATOM   6751  OG  SER A 436      -4.176  55.816 -13.157  1.00  0.160          O  
ATOM   6752  H   SER A 436      -4.018  52.219 -11.648  1.00  0.120          H  
ATOM   6753  HA  SER A 436      -5.956  54.265 -11.935  1.00  0.140          H  
ATOM   6754 1HB  SER A 436      -3.593  54.688 -11.561  1.00  0.190          H  
ATOM   6755 2HB  SER A 436      -3.179  54.026 -13.129  1.00  0.190          H  
ATOM   6756  HG  SER A 436      -3.328  56.251 -13.186  1.00  0.190          H  
ATOM   6757  N   ASN A 437      -5.149  52.764 -14.766  1.00  0.170          N  
ATOM   6758  CA  ASN A 437      -5.585  52.592 -16.144  1.00  0.230          C  
ATOM   6759  C   ASN A 437      -6.955  51.912 -16.232  1.00  0.210          C  
ATOM   6760  O   ASN A 437      -7.743  52.201 -17.135  1.00  0.330          O  
ATOM   6761  CB  ASN A 437      -4.512  51.859 -16.906  1.00  0.300          C  
ATOM   6762  CG  ASN A 437      -3.345  52.775 -17.168  1.00  0.300          C  
ATOM   6763  OD1 ASN A 437      -3.339  53.558 -18.129  1.00  0.300          O  
ATOM   6764  ND2 ASN A 437      -2.370  52.720 -16.310  1.00  0.300          N  
ATOM   6765  H   ASN A 437      -4.318  52.271 -14.421  1.00  0.200          H  
ATOM   6766  HA  ASN A 437      -5.693  53.582 -16.588  1.00  0.280          H  
ATOM   6767 1HB  ASN A 437      -4.168  51.001 -16.320  1.00  0.360          H  
ATOM   6768 2HB  ASN A 437      -4.907  51.488 -17.849  1.00  0.360          H  
ATOM   6769 1HD2 ASN A 437      -1.584  53.326 -16.409  1.00  0.360          H  
ATOM   6770 2HD2 ASN A 437      -2.428  52.087 -15.518  1.00  0.360          H  
ATOM   6771  N   ARG A 438      -7.254  51.038 -15.269  1.00  0.180          N  
ATOM   6772  CA  ARG A 438      -8.538  50.353 -15.191  1.00  0.260          C  
ATOM   6773  C   ARG A 438      -9.631  51.179 -14.490  1.00  0.220          C  
ATOM   6774  O   ARG A 438     -10.822  50.998 -14.773  1.00  0.290          O  
ATOM   6775  CB  ARG A 438      -8.381  49.007 -14.485  1.00  0.330          C  
ATOM   6776  CG  ARG A 438      -9.685  48.223 -14.223  1.00  0.330          C  
ATOM   6777  CD  ARG A 438     -10.384  47.807 -15.474  1.00  0.330          C  
ATOM   6778  NE  ARG A 438     -11.645  47.137 -15.186  1.00  0.330          N  
ATOM   6779  CZ  ARG A 438     -12.813  47.764 -14.879  1.00  0.330          C  
ATOM   6780  NH1 ARG A 438     -12.875  49.093 -14.803  1.00  0.330          N  
ATOM   6781  NH2 ARG A 438     -13.903  47.035 -14.653  1.00  0.330          N  
ATOM   6782  H   ARG A 438      -6.522  50.790 -14.597  1.00  0.220          H  
ATOM   6783  HA  ARG A 438      -8.861  50.163 -16.212  1.00  0.310          H  
ATOM   6784 1HB  ARG A 438      -7.717  48.371 -15.066  1.00  0.400          H  
ATOM   6785 2HB  ARG A 438      -7.901  49.172 -13.517  1.00  0.400          H  
ATOM   6786 1HG  ARG A 438      -9.430  47.314 -13.685  1.00  0.400          H  
ATOM   6787 2HG  ARG A 438     -10.359  48.808 -13.603  1.00  0.400          H  
ATOM   6788 1HD  ARG A 438     -10.593  48.661 -16.109  1.00  0.400          H  
ATOM   6789 2HD  ARG A 438      -9.748  47.105 -16.014  1.00  0.400          H  
ATOM   6790  HE  ARG A 438     -11.657  46.123 -15.223  1.00  0.400          H  
ATOM   6791 1HH1 ARG A 438     -12.036  49.681 -14.967  1.00  0.400          H  
ATOM   6792 2HH1 ARG A 438     -13.745  49.545 -14.571  1.00  0.400          H  
ATOM   6793 1HH2 ARG A 438     -13.874  46.021 -14.723  1.00  0.400          H  
ATOM   6794 2HH2 ARG A 438     -14.781  47.477 -14.416  1.00  0.400          H  
ATOM   6795  N   GLY A 439      -9.239  52.048 -13.550  1.00  0.180          N  
ATOM   6796  CA  GLY A 439     -10.177  52.819 -12.743  1.00  0.180          C  
ATOM   6797  C   GLY A 439     -10.756  51.970 -11.609  1.00  0.160          C  
ATOM   6798  O   GLY A 439     -11.906  52.156 -11.206  1.00  0.190          O  
ATOM   6799  H   GLY A 439      -8.250  52.159 -13.348  1.00  0.220          H  
ATOM   6800 1HA  GLY A 439      -9.658  53.684 -12.330  1.00  0.220          H  
ATOM   6801 2HA  GLY A 439     -10.980  53.194 -13.376  1.00  0.220          H  
ATOM   6802  N   SER A 440      -9.966  50.999 -11.124  1.00  0.140          N  
ATOM   6803  CA  SER A 440     -10.435  50.079 -10.080  1.00  0.150          C  
ATOM   6804  C   SER A 440     -10.415  50.606  -8.637  1.00  0.130          C  
ATOM   6805  O   SER A 440     -11.099  50.045  -7.779  1.00  0.170          O  
ATOM   6806  CB  SER A 440      -9.627  48.802 -10.107  1.00  0.210          C  
ATOM   6807  OG  SER A 440      -8.322  49.044  -9.690  1.00  0.210          O  
ATOM   6808  H   SER A 440      -9.005  50.951 -11.469  1.00  0.170          H  
ATOM   6809  HA  SER A 440     -11.468  49.824 -10.317  1.00  0.180          H  
ATOM   6810 1HB  SER A 440     -10.090  48.068  -9.451  1.00  0.250          H  
ATOM   6811 2HB  SER A 440      -9.623  48.392 -11.113  1.00  0.250          H  
ATOM   6812  HG  SER A 440      -7.897  48.182  -9.632  1.00  0.250          H  
ATOM   6813  N   GLY A 441      -9.676  51.685  -8.364  1.00  0.120          N  
ATOM   6814  CA  GLY A 441      -9.568  52.247  -7.008  1.00  0.110          C  
ATOM   6815  C   GLY A 441      -8.228  51.890  -6.374  1.00  0.100          C  
ATOM   6816  O   GLY A 441      -7.870  50.714  -6.263  1.00  0.100          O  
ATOM   6817  H   GLY A 441      -9.133  52.102  -9.105  1.00  0.140          H  
ATOM   6818 1HA  GLY A 441      -9.679  53.330  -7.052  1.00  0.130          H  
ATOM   6819 2HA  GLY A 441     -10.378  51.869  -6.384  1.00  0.130          H  
ATOM   6820  N   GLN A 442      -7.498  52.903  -5.899  1.00  0.100          N  
ATOM   6821  CA  GLN A 442      -6.172  52.654  -5.336  1.00  0.090          C  
ATOM   6822  C   GLN A 442      -6.191  52.001  -3.962  1.00  0.090          C  
ATOM   6823  O   GLN A 442      -5.421  51.068  -3.716  1.00  0.090          O  
ATOM   6824  CB  GLN A 442      -5.408  53.969  -5.208  1.00  0.130          C  
ATOM   6825  CG  GLN A 442      -5.081  54.663  -6.503  1.00  0.130          C  
ATOM   6826  CD  GLN A 442      -4.166  53.861  -7.350  1.00  0.130          C  
ATOM   6827  OE1 GLN A 442      -3.286  53.190  -6.820  1.00  0.130          O  
ATOM   6828  NE2 GLN A 442      -4.328  53.931  -8.655  1.00  0.130          N  
ATOM   6829  H   GLN A 442      -7.858  53.844  -5.962  1.00  0.120          H  
ATOM   6830  HA  GLN A 442      -5.635  51.986  -6.011  1.00  0.110          H  
ATOM   6831 1HB  GLN A 442      -5.972  54.651  -4.600  1.00  0.160          H  
ATOM   6832 2HB  GLN A 442      -4.471  53.782  -4.694  1.00  0.160          H  
ATOM   6833 1HG  GLN A 442      -6.000  54.824  -7.058  1.00  0.160          H  
ATOM   6834 2HG  GLN A 442      -4.610  55.626  -6.282  1.00  0.160          H  
ATOM   6835 1HE2 GLN A 442      -3.704  53.404  -9.265  1.00  0.160          H  
ATOM   6836 2HE2 GLN A 442      -5.048  54.507  -9.044  1.00  0.160          H  
ATOM   6837  N   GLY A 443      -7.084  52.448  -3.073  1.00  0.090          N  
ATOM   6838  CA  GLY A 443      -7.143  51.918  -1.729  1.00  0.090          C  
ATOM   6839  C   GLY A 443      -7.498  50.448  -1.755  1.00  0.090          C  
ATOM   6840  O   GLY A 443      -6.764  49.612  -1.211  1.00  0.090          O  
ATOM   6841  H   GLY A 443      -7.776  53.169  -3.297  1.00  0.110          H  
ATOM   6842 1HA  GLY A 443      -6.187  52.063  -1.229  1.00  0.110          H  
ATOM   6843 2HA  GLY A 443      -7.900  52.470  -1.166  1.00  0.110          H  
ATOM   6844  N   LEU A 444      -8.623  50.124  -2.400  1.00  0.100          N  
ATOM   6845  CA  LEU A 444      -9.072  48.743  -2.443  1.00  0.100          C  
ATOM   6846  C   LEU A 444      -8.108  47.850  -3.218  1.00  0.100          C  
ATOM   6847  O   LEU A 444      -7.821  46.744  -2.756  1.00  0.090          O  
ATOM   6848  CB  LEU A 444     -10.506  48.656  -2.991  1.00  0.140          C  
ATOM   6849  CG  LEU A 444     -11.189  47.221  -3.051  1.00  0.140          C  
ATOM   6850  CD1 LEU A 444     -11.242  46.566  -1.655  1.00  0.140          C  
ATOM   6851  CD2 LEU A 444     -12.629  47.388  -3.564  1.00  0.140          C  
ATOM   6852  H   LEU A 444      -9.195  50.875  -2.829  1.00  0.120          H  
ATOM   6853  HA  LEU A 444      -9.100  48.387  -1.417  1.00  0.120          H  
ATOM   6854 1HB  LEU A 444     -11.135  49.303  -2.382  1.00  0.170          H  
ATOM   6855 2HB  LEU A 444     -10.500  49.064  -4.007  1.00  0.170          H  
ATOM   6856  HG  LEU A 444     -10.622  46.570  -3.715  1.00  0.170          H  
ATOM   6857 1HD1 LEU A 444     -11.731  45.591  -1.734  1.00  0.170          H  
ATOM   6858 2HD1 LEU A 444     -10.239  46.425  -1.263  1.00  0.170          H  
ATOM   6859 3HD1 LEU A 444     -11.808  47.195  -0.974  1.00  0.170          H  
ATOM   6860 1HD2 LEU A 444     -13.125  46.417  -3.609  1.00  0.170          H  
ATOM   6861 2HD2 LEU A 444     -13.173  48.032  -2.884  1.00  0.170          H  
ATOM   6862 3HD2 LEU A 444     -12.613  47.836  -4.559  1.00  0.170          H  
ATOM   6863  N   SER A 445      -7.557  48.305  -4.356  1.00  0.100          N  
ATOM   6864  CA  SER A 445      -6.648  47.448  -5.101  1.00  0.090          C  
ATOM   6865  C   SER A 445      -5.465  47.038  -4.236  1.00  0.080          C  
ATOM   6866  O   SER A 445      -5.105  45.856  -4.211  1.00  0.080          O  
ATOM   6867  CB  SER A 445      -6.163  48.142  -6.342  1.00  0.130          C  
ATOM   6868  OG  SER A 445      -5.308  47.318  -7.071  1.00  0.130          O  
ATOM   6869  H   SER A 445      -7.779  49.221  -4.761  1.00  0.120          H  
ATOM   6870  HA  SER A 445      -7.186  46.548  -5.396  1.00  0.110          H  
ATOM   6871 1HB  SER A 445      -7.018  48.416  -6.962  1.00  0.160          H  
ATOM   6872 2HB  SER A 445      -5.648  49.066  -6.072  1.00  0.160          H  
ATOM   6873  HG  SER A 445      -5.111  47.826  -7.867  1.00  0.160          H  
ATOM   6874  N   LEU A 446      -4.877  47.994  -3.502  1.00  0.080          N  
ATOM   6875  CA  LEU A 446      -3.779  47.680  -2.603  1.00  0.070          C  
ATOM   6876  C   LEU A 446      -4.240  46.771  -1.454  1.00  0.070          C  
ATOM   6877  O   LEU A 446      -3.547  45.809  -1.110  1.00  0.080          O  
ATOM   6878  CB  LEU A 446      -3.194  48.982  -2.064  1.00  0.100          C  
ATOM   6879  CG  LEU A 446      -2.415  49.869  -3.088  1.00  0.100          C  
ATOM   6880  CD1 LEU A 446      -2.181  51.222  -2.446  1.00  0.100          C  
ATOM   6881  CD2 LEU A 446      -1.045  49.205  -3.463  1.00  0.100          C  
ATOM   6882  H   LEU A 446      -5.200  48.967  -3.574  1.00  0.100          H  
ATOM   6883  HA  LEU A 446      -3.022  47.151  -3.168  1.00  0.080          H  
ATOM   6884 1HB  LEU A 446      -4.023  49.586  -1.681  1.00  0.120          H  
ATOM   6885 2HB  LEU A 446      -2.528  48.752  -1.235  1.00  0.120          H  
ATOM   6886  HG  LEU A 446      -3.012  50.011  -3.993  1.00  0.120          H  
ATOM   6887 1HD1 LEU A 446      -1.642  51.873  -3.136  1.00  0.120          H  
ATOM   6888 2HD1 LEU A 446      -3.141  51.675  -2.198  1.00  0.120          H  
ATOM   6889 3HD1 LEU A 446      -1.619  51.078  -1.555  1.00  0.120          H  
ATOM   6890 1HD2 LEU A 446      -0.508  49.852  -4.168  1.00  0.120          H  
ATOM   6891 2HD2 LEU A 446      -0.455  49.081  -2.563  1.00  0.120          H  
ATOM   6892 3HD2 LEU A 446      -1.203  48.237  -3.929  1.00  0.120          H  
ATOM   6893  N   GLY A 447      -5.445  47.010  -0.904  1.00  0.080          N  
ATOM   6894  CA  GLY A 447      -5.959  46.165   0.177  1.00  0.090          C  
ATOM   6895  C   GLY A 447      -6.039  44.706  -0.277  1.00  0.080          C  
ATOM   6896  O   GLY A 447      -5.731  43.790   0.489  1.00  0.100          O  
ATOM   6897  H   GLY A 447      -5.985  47.834  -1.190  1.00  0.100          H  
ATOM   6898 1HA  GLY A 447      -5.306  46.248   1.044  1.00  0.110          H  
ATOM   6899 2HA  GLY A 447      -6.945  46.521   0.473  1.00  0.110          H  
ATOM   6900  N   VAL A 448      -6.421  44.504  -1.544  1.00  0.080          N  
ATOM   6901  CA  VAL A 448      -6.477  43.186  -2.167  1.00  0.080          C  
ATOM   6902  C   VAL A 448      -5.062  42.667  -2.472  1.00  0.080          C  
ATOM   6903  O   VAL A 448      -4.764  41.501  -2.237  1.00  0.080          O  
ATOM   6904  CB  VAL A 448      -7.382  43.189  -3.415  1.00  0.110          C  
ATOM   6905  CG1 VAL A 448      -7.300  41.830  -4.183  1.00  0.110          C  
ATOM   6906  CG2 VAL A 448      -8.829  43.433  -2.949  1.00  0.110          C  
ATOM   6907  H   VAL A 448      -6.727  45.331  -2.069  1.00  0.100          H  
ATOM   6908  HA  VAL A 448      -6.937  42.508  -1.456  1.00  0.100          H  
ATOM   6909  HB  VAL A 448      -7.062  43.988  -4.092  1.00  0.130          H  
ATOM   6910 1HG1 VAL A 448      -7.957  41.867  -5.053  1.00  0.130          H  
ATOM   6911 2HG1 VAL A 448      -6.285  41.648  -4.515  1.00  0.130          H  
ATOM   6912 3HG1 VAL A 448      -7.614  41.019  -3.533  1.00  0.130          H  
ATOM   6913 1HG2 VAL A 448      -9.464  43.451  -3.801  1.00  0.130          H  
ATOM   6914 2HG2 VAL A 448      -9.143  42.634  -2.276  1.00  0.130          H  
ATOM   6915 3HG2 VAL A 448      -8.895  44.387  -2.428  1.00  0.130          H  
ATOM   6916  N   LEU A 449      -4.172  43.509  -3.014  1.00  0.080          N  
ATOM   6917  CA  LEU A 449      -2.796  43.090  -3.299  1.00  0.080          C  
ATOM   6918  C   LEU A 449      -2.167  42.478  -2.063  1.00  0.080          C  
ATOM   6919  O   LEU A 449      -1.537  41.426  -2.131  1.00  0.100          O  
ATOM   6920  CB  LEU A 449      -1.905  44.280  -3.720  1.00  0.110          C  
ATOM   6921  CG  LEU A 449      -0.376  43.970  -4.074  1.00  0.110          C  
ATOM   6922  CD1 LEU A 449      -0.256  43.071  -5.340  1.00  0.110          C  
ATOM   6923  CD2 LEU A 449       0.371  45.288  -4.244  1.00  0.110          C  
ATOM   6924  H   LEU A 449      -4.460  44.458  -3.251  1.00  0.100          H  
ATOM   6925  HA  LEU A 449      -2.814  42.355  -4.083  1.00  0.100          H  
ATOM   6926 1HB  LEU A 449      -2.365  44.769  -4.578  1.00  0.130          H  
ATOM   6927 2HB  LEU A 449      -1.895  44.990  -2.898  1.00  0.130          H  
ATOM   6928  HG  LEU A 449       0.078  43.423  -3.243  1.00  0.130          H  
ATOM   6929 1HD1 LEU A 449       0.797  42.870  -5.541  1.00  0.130          H  
ATOM   6930 2HD1 LEU A 449      -0.765  42.130  -5.178  1.00  0.130          H  
ATOM   6931 3HD1 LEU A 449      -0.688  43.574  -6.196  1.00  0.130          H  
ATOM   6932 1HD2 LEU A 449       1.420  45.087  -4.448  1.00  0.130          H  
ATOM   6933 2HD2 LEU A 449      -0.049  45.850  -5.054  1.00  0.130          H  
ATOM   6934 3HD2 LEU A 449       0.285  45.863  -3.325  1.00  0.130          H  
ATOM   6935  N   ASN A 450      -2.407  43.083  -0.909  1.00  0.080          N  
ATOM   6936  CA  ASN A 450      -1.807  42.615   0.323  1.00  0.100          C  
ATOM   6937  C   ASN A 450      -2.347  41.267   0.807  1.00  0.070          C  
ATOM   6938  O   ASN A 450      -1.759  40.663   1.707  1.00  0.070          O  
ATOM   6939  CB  ASN A 450      -1.903  43.683   1.377  1.00  0.130          C  
ATOM   6940  CG  ASN A 450      -0.966  44.840   1.058  1.00  0.130          C  
ATOM   6941  OD1 ASN A 450      -0.028  44.719   0.263  1.00  0.130          O  
ATOM   6942  ND2 ASN A 450      -1.193  45.949   1.677  1.00  0.130          N  
ATOM   6943  H   ASN A 450      -2.946  43.956  -0.917  1.00  0.100          H  
ATOM   6944  HA  ASN A 450      -0.749  42.459   0.125  1.00  0.120          H  
ATOM   6945 1HB  ASN A 450      -2.931  44.063   1.419  1.00  0.160          H  
ATOM   6946 2HB  ASN A 450      -1.658  43.274   2.356  1.00  0.160          H  
ATOM   6947 1HD2 ASN A 450      -0.616  46.744   1.518  1.00  0.160          H  
ATOM   6948 2HD2 ASN A 450      -1.957  46.000   2.326  1.00  0.160          H  
ATOM   6949  N   LEU A 451      -3.409  40.740   0.193  1.00  0.080          N  
ATOM   6950  CA  LEU A 451      -3.933  39.436   0.575  1.00  0.080          C  
ATOM   6951  C   LEU A 451      -2.958  38.382   0.052  1.00  0.070          C  
ATOM   6952  O   LEU A 451      -2.904  37.253   0.546  1.00  0.080          O  
ATOM   6953  CB  LEU A 451      -5.342  39.214  -0.011  1.00  0.110          C  
ATOM   6954  CG  LEU A 451      -6.484  40.167   0.515  1.00  0.110          C  
ATOM   6955  CD1 LEU A 451      -7.768  39.929  -0.291  1.00  0.110          C  
ATOM   6956  CD2 LEU A 451      -6.744  39.920   1.986  1.00  0.110          C  
ATOM   6957  H   LEU A 451      -3.859  41.235  -0.581  1.00  0.100          H  
ATOM   6958  HA  LEU A 451      -3.970  39.368   1.652  1.00  0.100          H  
ATOM   6959 1HB  LEU A 451      -5.282  39.340  -1.092  1.00  0.130          H  
ATOM   6960 2HB  LEU A 451      -5.642  38.186   0.193  1.00  0.130          H  
ATOM   6961  HG  LEU A 451      -6.177  41.203   0.376  1.00  0.130          H  
ATOM   6962 1HD1 LEU A 451      -8.546  40.604   0.066  1.00  0.130          H  
ATOM   6963 2HD1 LEU A 451      -7.576  40.122  -1.341  1.00  0.130          H  
ATOM   6964 3HD1 LEU A 451      -8.097  38.900  -0.167  1.00  0.130          H  
ATOM   6965 1HD2 LEU A 451      -7.536  40.590   2.335  1.00  0.130          H  
ATOM   6966 2HD2 LEU A 451      -7.051  38.891   2.129  1.00  0.130          H  
ATOM   6967 3HD2 LEU A 451      -5.845  40.115   2.554  1.00  0.130          H  
ATOM   6968  N   ALA A 452      -2.121  38.788  -0.922  1.00  0.070          N  
ATOM   6969  CA  ALA A 452      -1.115  37.943  -1.540  1.00  0.080          C  
ATOM   6970  C   ALA A 452       0.126  37.882  -0.654  1.00  0.090          C  
ATOM   6971  O   ALA A 452       1.081  37.183  -0.967  1.00  0.120          O  
ATOM   6972  CB  ALA A 452      -0.761  38.471  -2.923  1.00  0.110          C  
ATOM   6973  H   ALA A 452      -2.166  39.749  -1.272  1.00  0.080          H  
ATOM   6974  HA  ALA A 452      -1.518  36.935  -1.628  1.00  0.100          H  
ATOM   6975 1HB  ALA A 452      -0.020  37.837  -3.376  1.00  0.130          H  
ATOM   6976 2HB  ALA A 452      -1.653  38.496  -3.548  1.00  0.130          H  
ATOM   6977 3HB  ALA A 452      -0.365  39.463  -2.825  1.00  0.130          H  
ATOM   6978  N   ILE A 453       0.119  38.646   0.437  1.00  0.070          N  
ATOM   6979  CA  ILE A 453       1.196  38.665   1.397  1.00  0.090          C  
ATOM   6980  C   ILE A 453       0.674  37.939   2.625  1.00  0.100          C  
ATOM   6981  O   ILE A 453       1.262  36.960   3.090  1.00  0.110          O  
ATOM   6982  CB  ILE A 453       1.609  40.104   1.750  1.00  0.120          C  
ATOM   6983  CG1 ILE A 453       2.095  40.787   0.466  1.00  0.120          C  
ATOM   6984  CG2 ILE A 453       2.684  40.079   2.842  1.00  0.120          C  
ATOM   6985  CD1 ILE A 453       2.387  42.255   0.574  1.00  0.120          C  
ATOM   6986  H   ILE A 453      -0.690  39.225   0.638  1.00  0.080          H  
ATOM   6987  HA  ILE A 453       2.053  38.125   1.000  1.00  0.110          H  
ATOM   6988  HB  ILE A 453       0.747  40.661   2.107  1.00  0.140          H  
ATOM   6989 1HG1 ILE A 453       2.949  40.287   0.141  1.00  0.140          H  
ATOM   6990 2HG1 ILE A 453       1.323  40.668  -0.295  1.00  0.140          H  
ATOM   6991 1HG2 ILE A 453       2.989  41.084   3.101  1.00  0.140          H  
ATOM   6992 2HG2 ILE A 453       2.294  39.594   3.734  1.00  0.140          H  
ATOM   6993 3HG2 ILE A 453       3.535  39.529   2.483  1.00  0.140          H  
ATOM   6994 1HD1 ILE A 453       2.703  42.628  -0.401  1.00  0.140          H  
ATOM   6995 2HD1 ILE A 453       1.497  42.782   0.887  1.00  0.140          H  
ATOM   6996 3HD1 ILE A 453       3.178  42.434   1.291  1.00  0.140          H  
ATOM   6997  N   VAL A 454      -0.493  38.389   3.083  1.00  0.110          N  
ATOM   6998  CA  VAL A 454      -1.152  37.874   4.267  1.00  0.150          C  
ATOM   6999  C   VAL A 454      -1.499  36.389   4.203  1.00  0.140          C  
ATOM   7000  O   VAL A 454      -1.262  35.669   5.178  1.00  0.140          O  
ATOM   7001  CB  VAL A 454      -2.428  38.715   4.510  1.00  0.190          C  
ATOM   7002  CG1 VAL A 454      -3.284  38.113   5.537  1.00  0.190          C  
ATOM   7003  CG2 VAL A 454      -2.025  40.111   4.975  1.00  0.190          C  
ATOM   7004  H   VAL A 454      -0.917  39.187   2.609  1.00  0.130          H  
ATOM   7005  HA  VAL A 454      -0.479  38.030   5.111  1.00  0.180          H  
ATOM   7006  HB  VAL A 454      -2.991  38.779   3.596  1.00  0.230          H  
ATOM   7007 1HG1 VAL A 454      -4.147  38.742   5.679  1.00  0.230          H  
ATOM   7008 2HG1 VAL A 454      -3.607  37.143   5.227  1.00  0.230          H  
ATOM   7009 3HG1 VAL A 454      -2.735  38.040   6.456  1.00  0.230          H  
ATOM   7010 1HG2 VAL A 454      -2.922  40.712   5.136  1.00  0.230          H  
ATOM   7011 2HG2 VAL A 454      -1.465  40.030   5.909  1.00  0.230          H  
ATOM   7012 3HG2 VAL A 454      -1.401  40.587   4.223  1.00  0.230          H  
ATOM   7013  N   VAL A 455      -2.054  35.897   3.097  1.00  0.130          N  
ATOM   7014  CA  VAL A 455      -2.371  34.491   3.119  1.00  0.140          C  
ATOM   7015  C   VAL A 455      -1.106  33.610   3.151  1.00  0.120          C  
ATOM   7016  O   VAL A 455      -1.120  32.638   3.910  1.00  0.120          O  
ATOM   7017  CB  VAL A 455      -3.388  34.127   2.024  1.00  0.190          C  
ATOM   7018  CG1 VAL A 455      -3.556  32.606   1.953  1.00  0.190          C  
ATOM   7019  CG2 VAL A 455      -4.717  34.819   2.377  1.00  0.190          C  
ATOM   7020  H   VAL A 455      -2.277  36.475   2.280  1.00  0.160          H  
ATOM   7021  HA  VAL A 455      -2.900  34.301   4.051  1.00  0.170          H  
ATOM   7022  HB  VAL A 455      -3.071  34.487   1.065  1.00  0.230          H  
ATOM   7023 1HG1 VAL A 455      -4.295  32.361   1.191  1.00  0.230          H  
ATOM   7024 2HG1 VAL A 455      -2.611  32.132   1.695  1.00  0.230          H  
ATOM   7025 3HG1 VAL A 455      -3.893  32.231   2.921  1.00  0.230          H  
ATOM   7026 1HG2 VAL A 455      -5.464  34.584   1.618  1.00  0.230          H  
ATOM   7027 2HG2 VAL A 455      -5.065  34.470   3.348  1.00  0.230          H  
ATOM   7028 3HG2 VAL A 455      -4.566  35.899   2.413  1.00  0.230          H  
ATOM   7029  N   PRO A 456      -0.070  33.788   2.282  1.00  0.110          N  
ATOM   7030  CA  PRO A 456       1.209  33.092   2.373  1.00  0.140          C  
ATOM   7031  C   PRO A 456       1.840  33.194   3.759  1.00  0.080          C  
ATOM   7032  O   PRO A 456       2.428  32.226   4.241  1.00  0.080          O  
ATOM   7033  CB  PRO A 456       2.045  33.796   1.306  1.00  0.210          C  
ATOM   7034  CG  PRO A 456       1.053  34.204   0.282  1.00  0.210          C  
ATOM   7035  CD  PRO A 456      -0.182  34.631   1.069  1.00  0.210          C  
ATOM   7036  HA  PRO A 456       1.047  32.040   2.104  1.00  0.170          H  
ATOM   7037 1HB  PRO A 456       2.561  34.665   1.744  1.00  0.250          H  
ATOM   7038 2HB  PRO A 456       2.812  33.138   0.916  1.00  0.250          H  
ATOM   7039 1HG  PRO A 456       1.486  34.987  -0.332  1.00  0.250          H  
ATOM   7040 2HG  PRO A 456       0.853  33.362  -0.397  1.00  0.250          H  
ATOM   7041 1HD  PRO A 456      -0.133  35.683   1.296  1.00  0.250          H  
ATOM   7042 2HD  PRO A 456      -1.042  34.380   0.472  1.00  0.250          H  
ATOM   7043  N   GLN A 457       1.670  34.341   4.433  1.00  0.090          N  
ATOM   7044  CA  GLN A 457       2.203  34.511   5.777  1.00  0.070          C  
ATOM   7045  C   GLN A 457       1.586  33.483   6.692  1.00  0.070          C  
ATOM   7046  O   GLN A 457       2.292  32.787   7.439  1.00  0.080          O  
ATOM   7047  CB  GLN A 457       1.904  35.902   6.319  1.00  0.110          C  
ATOM   7048  CG  GLN A 457       2.494  36.187   7.671  1.00  0.110          C  
ATOM   7049  CD  GLN A 457       2.209  37.582   8.085  1.00  0.110          C  
ATOM   7050  OE1 GLN A 457       1.667  38.370   7.305  1.00  0.110          O  
ATOM   7051  NE2 GLN A 457       2.560  37.918   9.315  1.00  0.110          N  
ATOM   7052  H   GLN A 457       1.242  35.159   3.984  1.00  0.110          H  
ATOM   7053  HA  GLN A 457       3.279  34.352   5.758  1.00  0.080          H  
ATOM   7054 1HB  GLN A 457       2.201  36.652   5.614  1.00  0.130          H  
ATOM   7055 2HB  GLN A 457       0.835  36.005   6.438  1.00  0.130          H  
ATOM   7056 1HG  GLN A 457       2.052  35.516   8.407  1.00  0.130          H  
ATOM   7057 2HG  GLN A 457       3.572  36.040   7.632  1.00  0.130          H  
ATOM   7058 1HE2 GLN A 457       2.392  38.848   9.648  1.00  0.130          H  
ATOM   7059 2HE2 GLN A 457       2.995  37.246   9.917  1.00  0.130          H  
ATOM   7060  N   MET A 458       0.246  33.420   6.669  1.00  0.070          N  
ATOM   7061  CA  MET A 458      -0.468  32.472   7.505  1.00  0.100          C  
ATOM   7062  C   MET A 458      -0.128  31.048   7.124  1.00  0.110          C  
ATOM   7063  O   MET A 458       0.095  30.221   8.006  1.00  0.150          O  
ATOM   7064  CB  MET A 458      -1.977  32.671   7.409  1.00  0.130          C  
ATOM   7065  CG  MET A 458      -2.466  33.935   8.057  1.00  0.130          C  
ATOM   7066  SD  MET A 458      -4.275  34.067   8.191  1.00  0.130          S  
ATOM   7067  CE  MET A 458      -4.774  34.439   6.518  1.00  0.130          C  
ATOM   7068  H   MET A 458      -0.271  34.066   6.056  1.00  0.080          H  
ATOM   7069  HA  MET A 458      -0.160  32.624   8.537  1.00  0.120          H  
ATOM   7070 1HB  MET A 458      -2.260  32.698   6.356  1.00  0.150          H  
ATOM   7071 2HB  MET A 458      -2.489  31.825   7.869  1.00  0.150          H  
ATOM   7072 1HG  MET A 458      -2.034  34.026   9.050  1.00  0.150          H  
ATOM   7073 2HG  MET A 458      -2.108  34.757   7.453  1.00  0.150          H  
ATOM   7074 1HE  MET A 458      -5.855  34.558   6.479  1.00  0.150          H  
ATOM   7075 2HE  MET A 458      -4.304  35.348   6.208  1.00  0.150          H  
ATOM   7076 3HE  MET A 458      -4.475  33.631   5.855  1.00  0.150          H  
ATOM   7077  N   LEU A 459      -0.024  30.755   5.825  1.00  0.100          N  
ATOM   7078  CA  LEU A 459       0.270  29.388   5.455  1.00  0.140          C  
ATOM   7079  C   LEU A 459       1.612  28.963   6.012  1.00  0.160          C  
ATOM   7080  O   LEU A 459       1.681  28.004   6.768  1.00  0.230          O  
ATOM   7081  CB  LEU A 459       0.268  29.210   3.927  1.00  0.180          C  
ATOM   7082  CG  LEU A 459       0.631  27.776   3.378  1.00  0.180          C  
ATOM   7083  CD1 LEU A 459      -0.386  26.745   3.873  1.00  0.180          C  
ATOM   7084  CD2 LEU A 459       0.635  27.806   1.862  1.00  0.180          C  
ATOM   7085  H   LEU A 459      -0.221  31.463   5.111  1.00  0.120          H  
ATOM   7086  HA  LEU A 459      -0.500  28.757   5.888  1.00  0.170          H  
ATOM   7087 1HB  LEU A 459      -0.717  29.482   3.552  1.00  0.220          H  
ATOM   7088 2HB  LEU A 459       0.990  29.914   3.508  1.00  0.220          H  
ATOM   7089  HG  LEU A 459       1.622  27.486   3.735  1.00  0.220          H  
ATOM   7090 1HD1 LEU A 459      -0.123  25.764   3.481  1.00  0.220          H  
ATOM   7091 2HD1 LEU A 459      -0.387  26.699   4.957  1.00  0.220          H  
ATOM   7092 3HD1 LEU A 459      -1.379  27.017   3.524  1.00  0.220          H  
ATOM   7093 1HD2 LEU A 459       0.892  26.819   1.478  1.00  0.220          H  
ATOM   7094 2HD2 LEU A 459      -0.356  28.089   1.501  1.00  0.220          H  
ATOM   7095 3HD2 LEU A 459       1.352  28.520   1.510  1.00  0.220          H  
ATOM   7096  N   VAL A 460       2.667  29.733   5.775  1.00  0.130          N  
ATOM   7097  CA  VAL A 460       3.981  29.311   6.242  1.00  0.150          C  
ATOM   7098  C   VAL A 460       3.999  29.203   7.763  1.00  0.140          C  
ATOM   7099  O   VAL A 460       4.563  28.250   8.317  1.00  0.160          O  
ATOM   7100  CB  VAL A 460       5.083  30.266   5.769  1.00  0.200          C  
ATOM   7101  CG1 VAL A 460       6.413  29.899   6.389  1.00  0.200          C  
ATOM   7102  CG2 VAL A 460       5.167  30.211   4.316  1.00  0.200          C  
ATOM   7103  H   VAL A 460       2.557  30.576   5.204  1.00  0.160          H  
ATOM   7104  HA  VAL A 460       4.186  28.326   5.824  1.00  0.180          H  
ATOM   7105  HB  VAL A 460       4.828  31.285   6.079  1.00  0.240          H  
ATOM   7106 1HG1 VAL A 460       7.158  30.593   6.035  1.00  0.240          H  
ATOM   7107 2HG1 VAL A 460       6.355  29.959   7.467  1.00  0.240          H  
ATOM   7108 3HG1 VAL A 460       6.688  28.889   6.095  1.00  0.240          H  
ATOM   7109 1HG2 VAL A 460       5.908  30.892   3.959  1.00  0.240          H  
ATOM   7110 2HG2 VAL A 460       5.411  29.206   3.994  1.00  0.240          H  
ATOM   7111 3HG2 VAL A 460       4.213  30.485   3.946  1.00  0.240          H  
ATOM   7112  N   SER A 461       3.387  30.169   8.448  1.00  0.130          N  
ATOM   7113  CA  SER A 461       3.344  30.168   9.899  1.00  0.150          C  
ATOM   7114  C   SER A 461       2.674  28.898  10.449  1.00  0.140          C  
ATOM   7115  O   SER A 461       3.080  28.378  11.493  1.00  0.200          O  
ATOM   7116  CB  SER A 461       2.558  31.377  10.379  1.00  0.200          C  
ATOM   7117  OG  SER A 461       3.200  32.579  10.033  1.00  0.200          O  
ATOM   7118  H   SER A 461       2.943  30.950   7.961  1.00  0.160          H  
ATOM   7119  HA  SER A 461       4.364  30.224  10.277  1.00  0.180          H  
ATOM   7120 1HB  SER A 461       1.560  31.357   9.944  1.00  0.240          H  
ATOM   7121 2HB  SER A 461       2.443  31.322  11.459  1.00  0.240          H  
ATOM   7122  HG  SER A 461       3.041  32.690   9.069  1.00  0.240          H  
ATOM   7123  N   LEU A 462       1.640  28.402   9.754  1.00  0.120          N  
ATOM   7124  CA  LEU A 462       0.892  27.229  10.192  1.00  0.130          C  
ATOM   7125  C   LEU A 462       1.419  25.874   9.682  1.00  0.140          C  
ATOM   7126  O   LEU A 462       1.308  24.876  10.400  1.00  0.160          O  
ATOM   7127  CB  LEU A 462      -0.574  27.423   9.775  1.00  0.180          C  
ATOM   7128  CG  LEU A 462      -1.317  28.669  10.427  1.00  0.180          C  
ATOM   7129  CD1 LEU A 462      -2.691  28.825   9.791  1.00  0.180          C  
ATOM   7130  CD2 LEU A 462      -1.457  28.488  11.940  1.00  0.180          C  
ATOM   7131  H   LEU A 462       1.329  28.889   8.907  1.00  0.140          H  
ATOM   7132  HA  LEU A 462       0.950  27.191  11.273  1.00  0.160          H  
ATOM   7133 1HB  LEU A 462      -0.594  27.560   8.690  1.00  0.210          H  
ATOM   7134 2HB  LEU A 462      -1.130  26.523  10.021  1.00  0.210          H  
ATOM   7135  HG  LEU A 462      -0.747  29.574  10.231  1.00  0.210          H  
ATOM   7136 1HD1 LEU A 462      -3.195  29.690  10.223  1.00  0.210          H  
ATOM   7137 2HD1 LEU A 462      -2.574  28.975   8.716  1.00  0.210          H  
ATOM   7138 3HD1 LEU A 462      -3.285  27.931   9.972  1.00  0.210          H  
ATOM   7139 1HD2 LEU A 462      -1.967  29.349  12.348  1.00  0.210          H  
ATOM   7140 2HD2 LEU A 462      -2.036  27.589  12.150  1.00  0.210          H  
ATOM   7141 3HD2 LEU A 462      -0.483  28.406  12.407  1.00  0.210          H  
ATOM   7142  N   VAL A 463       1.998  25.808   8.473  1.00  0.150          N  
ATOM   7143  CA  VAL A 463       2.463  24.508   7.979  1.00  0.190          C  
ATOM   7144  C   VAL A 463       3.979  24.379   7.865  1.00  0.140          C  
ATOM   7145  O   VAL A 463       4.466  23.284   7.612  1.00  0.210          O  
ATOM   7146  CB  VAL A 463       1.824  24.109   6.639  1.00  0.250          C  
ATOM   7147  CG1 VAL A 463       0.326  24.011   6.797  1.00  0.250          C  
ATOM   7148  CG2 VAL A 463       2.174  25.061   5.598  1.00  0.250          C  
ATOM   7149  H   VAL A 463       2.044  26.645   7.894  1.00  0.180          H  
ATOM   7150  HA  VAL A 463       2.134  23.753   8.691  1.00  0.230          H  
ATOM   7151  HB  VAL A 463       2.201  23.125   6.358  1.00  0.300          H  
ATOM   7152 1HG1 VAL A 463      -0.120  23.703   5.854  1.00  0.300          H  
ATOM   7153 2HG1 VAL A 463       0.093  23.282   7.570  1.00  0.300          H  
ATOM   7154 3HG1 VAL A 463      -0.072  24.986   7.085  1.00  0.300          H  
ATOM   7155 1HG2 VAL A 463       1.736  24.737   4.664  1.00  0.300          H  
ATOM   7156 2HG2 VAL A 463       1.805  25.988   5.842  1.00  0.300          H  
ATOM   7157 3HG2 VAL A 463       3.242  25.117   5.503  1.00  0.300          H  
ATOM   7158  N   GLY A 464       4.744  25.447   8.113  1.00  0.130          N  
ATOM   7159  CA  GLY A 464       6.195  25.384   8.054  1.00  0.130          C  
ATOM   7160  C   GLY A 464       6.737  24.244   8.906  1.00  0.140          C  
ATOM   7161  O   GLY A 464       7.494  23.416   8.405  1.00  0.180          O  
ATOM   7162  H   GLY A 464       4.348  26.365   8.306  1.00  0.160          H  
ATOM   7163 1HA  GLY A 464       6.514  25.255   7.025  1.00  0.160          H  
ATOM   7164 2HA  GLY A 464       6.608  26.332   8.401  1.00  0.160          H  
ATOM   7165  N   GLY A 465       6.343  24.181  10.185  1.00  0.170          N  
ATOM   7166  CA  GLY A 465       6.827  23.114  11.052  1.00  0.180          C  
ATOM   7167  C   GLY A 465       6.546  21.737  10.441  1.00  0.160          C  
ATOM   7168  O   GLY A 465       7.494  21.000  10.171  1.00  0.150          O  
ATOM   7169  H   GLY A 465       5.745  24.915  10.545  1.00  0.200          H  
ATOM   7170 1HA  GLY A 465       7.903  23.229  11.193  1.00  0.220          H  
ATOM   7171 2HA  GLY A 465       6.374  23.196  12.039  1.00  0.220          H  
ATOM   7172  N   PRO A 466       5.273  21.342  10.231  1.00  0.180          N  
ATOM   7173  CA  PRO A 466       4.885  20.092   9.592  1.00  0.200          C  
ATOM   7174  C   PRO A 466       5.634  19.809   8.284  1.00  0.170          C  
ATOM   7175  O   PRO A 466       6.080  18.682   8.081  1.00  0.170          O  
ATOM   7176  CB  PRO A 466       3.387  20.318   9.375  1.00  0.300          C  
ATOM   7177  CG  PRO A 466       2.983  21.197  10.558  1.00  0.300          C  
ATOM   7178  CD  PRO A 466       4.143  22.138  10.757  1.00  0.300          C  
ATOM   7179  HA  PRO A 466       5.051  19.271  10.308  1.00  0.240          H  
ATOM   7180 1HB  PRO A 466       3.222  20.824   8.405  1.00  0.360          H  
ATOM   7181 2HB  PRO A 466       2.855  19.356   9.338  1.00  0.360          H  
ATOM   7182 1HG  PRO A 466       2.047  21.739  10.332  1.00  0.360          H  
ATOM   7183 2HG  PRO A 466       2.785  20.577  11.444  1.00  0.360          H  
ATOM   7184 1HD  PRO A 466       3.977  23.039  10.201  1.00  0.360          H  
ATOM   7185 2HD  PRO A 466       4.269  22.333  11.828  1.00  0.360          H  
ATOM   7186  N   TRP A 467       5.846  20.831   7.434  1.00  0.160          N  
ATOM   7187  CA  TRP A 467       6.598  20.640   6.193  1.00  0.150          C  
ATOM   7188  C   TRP A 467       7.987  20.150   6.525  1.00  0.130          C  
ATOM   7189  O   TRP A 467       8.440  19.098   6.061  1.00  0.190          O  
ATOM   7190  CB  TRP A 467       6.768  21.947   5.389  1.00  0.210          C  
ATOM   7191  CG  TRP A 467       5.599  22.448   4.560  1.00  0.210          C  
ATOM   7192  CD1 TRP A 467       4.516  21.755   4.109  1.00  0.210          C  
ATOM   7193  CD2 TRP A 467       5.440  23.811   4.061  1.00  0.210          C  
ATOM   7194  NE1 TRP A 467       3.703  22.585   3.360  1.00  0.210          N  
ATOM   7195  CE2 TRP A 467       4.260  23.843   3.321  1.00  0.210          C  
ATOM   7196  CE3 TRP A 467       6.204  24.987   4.183  1.00  0.210          C  
ATOM   7197  CZ2 TRP A 467       3.810  25.017   2.694  1.00  0.210          C  
ATOM   7198  CZ3 TRP A 467       5.753  26.156   3.569  1.00  0.210          C  
ATOM   7199  CH2 TRP A 467       4.586  26.171   2.844  1.00  0.210          C  
ATOM   7200  H   TRP A 467       5.437  21.752   7.604  1.00  0.190          H  
ATOM   7201  HA  TRP A 467       6.101  19.890   5.584  1.00  0.180          H  
ATOM   7202 1HB  TRP A 467       7.016  22.740   6.079  1.00  0.260          H  
ATOM   7203 2HB  TRP A 467       7.622  21.841   4.723  1.00  0.260          H  
ATOM   7204  HD1 TRP A 467       4.320  20.703   4.300  1.00  0.260          H  
ATOM   7205  HE1 TRP A 467       2.840  22.311   2.915  1.00  0.260          H  
ATOM   7206  HE3 TRP A 467       7.132  24.983   4.750  1.00  0.260          H  
ATOM   7207  HZ2 TRP A 467       2.885  25.047   2.117  1.00  0.260          H  
ATOM   7208  HZ3 TRP A 467       6.353  27.056   3.676  1.00  0.260          H  
ATOM   7209  HH2 TRP A 467       4.261  27.098   2.375  1.00  0.260          H  
ATOM   7210  N   ASP A 468       8.686  20.930   7.335  1.00  0.130          N  
ATOM   7211  CA  ASP A 468      10.042  20.583   7.675  1.00  0.130          C  
ATOM   7212  C   ASP A 468      10.120  19.210   8.326  1.00  0.130          C  
ATOM   7213  O   ASP A 468      11.022  18.436   7.995  1.00  0.130          O  
ATOM   7214  CB  ASP A 468      10.657  21.664   8.563  1.00  0.180          C  
ATOM   7215  CG  ASP A 468      11.053  22.990   7.778  1.00  0.180          C  
ATOM   7216  OD1 ASP A 468      11.108  22.945   6.560  1.00  0.180          O  
ATOM   7217  OD2 ASP A 468      11.236  24.015   8.392  1.00  0.180          O  
ATOM   7218  H   ASP A 468       8.253  21.782   7.710  1.00  0.160          H  
ATOM   7219  HA  ASP A 468      10.622  20.548   6.757  1.00  0.160          H  
ATOM   7220 1HB  ASP A 468       9.930  21.932   9.338  1.00  0.220          H  
ATOM   7221 2HB  ASP A 468      11.517  21.251   9.065  1.00  0.220          H  
ATOM   7222  N   ASP A 469       9.152  18.856   9.185  1.00  0.140          N  
ATOM   7223  CA  ASP A 469       9.158  17.538   9.823  1.00  0.180          C  
ATOM   7224  C   ASP A 469       9.016  16.424   8.776  1.00  0.180          C  
ATOM   7225  O   ASP A 469       9.742  15.426   8.817  1.00  0.210          O  
ATOM   7226  CB  ASP A 469       8.022  17.420  10.843  1.00  0.240          C  
ATOM   7227  CG  ASP A 469       8.221  18.249  12.134  1.00  0.240          C  
ATOM   7228  OD1 ASP A 469       9.318  18.693  12.406  1.00  0.240          O  
ATOM   7229  OD2 ASP A 469       7.248  18.425  12.829  1.00  0.240          O  
ATOM   7230  H   ASP A 469       8.433  19.542   9.440  1.00  0.170          H  
ATOM   7231  HA  ASP A 469      10.104  17.408  10.342  1.00  0.220          H  
ATOM   7232 1HB  ASP A 469       7.096  17.746  10.372  1.00  0.280          H  
ATOM   7233 2HB  ASP A 469       7.891  16.376  11.120  1.00  0.280          H  
ATOM   7234  N   LEU A 470       8.156  16.633   7.771  1.00  0.180          N  
ATOM   7235  CA  LEU A 470       7.953  15.654   6.699  1.00  0.180          C  
ATOM   7236  C   LEU A 470       9.233  15.418   5.902  1.00  0.270          C  
ATOM   7237  O   LEU A 470       9.473  14.310   5.417  1.00  0.260          O  
ATOM   7238  CB  LEU A 470       6.808  16.096   5.766  1.00  0.250          C  
ATOM   7239  CG  LEU A 470       5.345  16.045   6.360  1.00  0.250          C  
ATOM   7240  CD1 LEU A 470       4.379  16.745   5.393  1.00  0.250          C  
ATOM   7241  CD2 LEU A 470       4.908  14.591   6.568  1.00  0.250          C  
ATOM   7242  H   LEU A 470       7.556  17.466   7.802  1.00  0.220          H  
ATOM   7243  HA  LEU A 470       7.687  14.710   7.158  1.00  0.220          H  
ATOM   7244 1HB  LEU A 470       7.000  17.123   5.463  1.00  0.300          H  
ATOM   7245 2HB  LEU A 470       6.832  15.474   4.874  1.00  0.300          H  
ATOM   7246  HG  LEU A 470       5.317  16.558   7.308  1.00  0.300          H  
ATOM   7247 1HD1 LEU A 470       3.371  16.719   5.805  1.00  0.300          H  
ATOM   7248 2HD1 LEU A 470       4.689  17.782   5.263  1.00  0.300          H  
ATOM   7249 3HD1 LEU A 470       4.392  16.237   4.431  1.00  0.300          H  
ATOM   7250 1HD2 LEU A 470       3.897  14.578   6.973  1.00  0.300          H  
ATOM   7251 2HD2 LEU A 470       4.924  14.066   5.613  1.00  0.300          H  
ATOM   7252 3HD2 LEU A 470       5.569  14.090   7.264  1.00  0.300          H  
ATOM   7253  N   PHE A 471      10.083  16.437   5.805  1.00  0.360          N  
ATOM   7254  CA  PHE A 471      11.336  16.315   5.076  1.00  0.460          C  
ATOM   7255  C   PHE A 471      12.532  15.902   5.968  1.00  0.460          C  
ATOM   7256  O   PHE A 471      13.673  15.896   5.497  1.00  0.530          O  
ATOM   7257  CB  PHE A 471      11.684  17.637   4.392  1.00  0.600          C  
ATOM   7258  CG  PHE A 471      10.756  18.086   3.259  1.00  0.600          C  
ATOM   7259  CD1 PHE A 471       9.917  19.190   3.419  1.00  0.600          C  
ATOM   7260  CD2 PHE A 471      10.735  17.424   2.042  1.00  0.600          C  
ATOM   7261  CE1 PHE A 471       9.091  19.616   2.410  1.00  0.600          C  
ATOM   7262  CE2 PHE A 471       9.903  17.851   1.022  1.00  0.600          C  
ATOM   7263  CZ  PHE A 471       9.081  18.948   1.208  1.00  0.600          C  
ATOM   7264  H   PHE A 471       9.803  17.352   6.182  1.00  0.430          H  
ATOM   7265  HA  PHE A 471      11.205  15.550   4.313  1.00  0.550          H  
ATOM   7266 1HB  PHE A 471      11.663  18.409   5.161  1.00  0.720          H  
ATOM   7267 2HB  PHE A 471      12.698  17.590   4.004  1.00  0.720          H  
ATOM   7268  HD1 PHE A 471       9.927  19.726   4.363  1.00  0.720          H  
ATOM   7269  HD2 PHE A 471      11.384  16.560   1.890  1.00  0.720          H  
ATOM   7270  HE1 PHE A 471       8.446  20.483   2.562  1.00  0.720          H  
ATOM   7271  HE2 PHE A 471       9.895  17.322   0.068  1.00  0.720          H  
ATOM   7272  HZ  PHE A 471       8.428  19.282   0.403  1.00  0.720          H  
ATOM   7273  N   GLY A 472      12.281  15.528   7.235  1.00  0.410          N  
ATOM   7274  CA  GLY A 472      13.345  15.095   8.149  1.00  0.480          C  
ATOM   7275  C   GLY A 472      13.795  16.099   9.228  1.00  0.440          C  
ATOM   7276  O   GLY A 472      14.748  15.824   9.963  1.00  0.540          O  
ATOM   7277  H   GLY A 472      11.319  15.534   7.589  1.00  0.490          H  
ATOM   7278 1HA  GLY A 472      13.008  14.185   8.645  1.00  0.580          H  
ATOM   7279 2HA  GLY A 472      14.211  14.809   7.557  1.00  0.580          H  
ATOM   7280  N   GLY A 473      13.109  17.231   9.362  1.00  0.330          N  
ATOM   7281  CA  GLY A 473      13.433  18.231  10.371  1.00  0.370          C  
ATOM   7282  C   GLY A 473      14.426  19.290   9.897  1.00  0.350          C  
ATOM   7283  O   GLY A 473      14.962  19.228   8.788  1.00  0.380          O  
ATOM   7284  H   GLY A 473      12.321  17.449   8.756  1.00  0.400          H  
ATOM   7285 1HA  GLY A 473      12.509  18.724  10.678  1.00  0.440          H  
ATOM   7286 2HA  GLY A 473      13.826  17.734  11.256  1.00  0.440          H  
ATOM   7287  N   GLY A 474      14.673  20.274  10.763  1.00  0.320          N  
ATOM   7288  CA  GLY A 474      15.563  21.396  10.452  1.00  0.300          C  
ATOM   7289  C   GLY A 474      14.775  22.448   9.698  1.00  0.330          C  
ATOM   7290  O   GLY A 474      13.590  22.265   9.481  1.00  0.520          O  
ATOM   7291  H   GLY A 474      14.208  20.252  11.659  1.00  0.380          H  
ATOM   7292 1HA  GLY A 474      15.970  21.823  11.370  1.00  0.360          H  
ATOM   7293 2HA  GLY A 474      16.407  21.056   9.852  1.00  0.360          H  
ATOM   7294  N   ASN A 475      15.427  23.539   9.303  1.00  0.220          N  
ATOM   7295  CA  ASN A 475      14.765  24.642   8.606  1.00  0.230          C  
ATOM   7296  C   ASN A 475      15.097  24.684   7.122  1.00  0.200          C  
ATOM   7297  O   ASN A 475      14.428  25.386   6.352  1.00  0.190          O  
ATOM   7298  CB  ASN A 475      15.199  25.957   9.224  1.00  0.320          C  
ATOM   7299  CG  ASN A 475      14.758  26.124  10.634  1.00  0.320          C  
ATOM   7300  OD1 ASN A 475      13.624  26.527  10.921  1.00  0.320          O  
ATOM   7301  ND2 ASN A 475      15.637  25.780  11.546  1.00  0.320          N  
ATOM   7302  H   ASN A 475      16.415  23.632   9.547  1.00  0.260          H  
ATOM   7303  HA  ASN A 475      13.683  24.522   8.703  1.00  0.280          H  
ATOM   7304 1HB  ASN A 475      16.288  26.032   9.184  1.00  0.380          H  
ATOM   7305 2HB  ASN A 475      14.796  26.778   8.635  1.00  0.380          H  
ATOM   7306 1HD2 ASN A 475      15.404  25.841  12.513  1.00  0.380          H  
ATOM   7307 2HD2 ASN A 475      16.541  25.402  11.263  1.00  0.380          H  
ATOM   7308  N   LEU A 476      16.109  23.915   6.697  1.00  0.250          N  
ATOM   7309  CA  LEU A 476      16.487  23.996   5.308  1.00  0.250          C  
ATOM   7310  C   LEU A 476      15.396  23.556   4.342  1.00  0.220          C  
ATOM   7311  O   LEU A 476      15.242  24.219   3.330  1.00  0.240          O  
ATOM   7312  CB  LEU A 476      17.761  23.185   5.008  1.00  0.350          C  
ATOM   7313  CG  LEU A 476      19.094  23.694   5.611  1.00  0.350          C  
ATOM   7314  CD1 LEU A 476      20.175  22.662   5.322  1.00  0.350          C  
ATOM   7315  CD2 LEU A 476      19.479  25.043   5.019  1.00  0.350          C  
ATOM   7316  H   LEU A 476      16.634  23.311   7.321  1.00  0.300          H  
ATOM   7317  HA  LEU A 476      16.685  25.040   5.089  1.00  0.300          H  
ATOM   7318 1HB  LEU A 476      17.629  22.171   5.354  1.00  0.420          H  
ATOM   7319 2HB  LEU A 476      17.893  23.154   3.923  1.00  0.420          H  
ATOM   7320  HG  LEU A 476      18.999  23.793   6.696  1.00  0.420          H  
ATOM   7321 1HD1 LEU A 476      21.110  22.995   5.747  1.00  0.420          H  
ATOM   7322 2HD1 LEU A 476      19.897  21.707   5.766  1.00  0.420          H  
ATOM   7323 3HD1 LEU A 476      20.291  22.541   4.251  1.00  0.420          H  
ATOM   7324 1HD2 LEU A 476      20.416  25.359   5.457  1.00  0.420          H  
ATOM   7325 2HD2 LEU A 476      19.591  24.964   3.939  1.00  0.420          H  
ATOM   7326 3HD2 LEU A 476      18.736  25.781   5.242  1.00  0.420          H  
ATOM   7327  N   PRO A 477      14.587  22.489   4.571  1.00  0.200          N  
ATOM   7328  CA  PRO A 477      13.555  22.074   3.630  1.00  0.200          C  
ATOM   7329  C   PRO A 477      12.724  23.293   3.247  1.00  0.180          C  
ATOM   7330  O   PRO A 477      12.640  23.659   2.075  1.00  0.260          O  
ATOM   7331  CB  PRO A 477      12.792  21.030   4.417  1.00  0.300          C  
ATOM   7332  CG  PRO A 477      13.840  20.429   5.358  1.00  0.300          C  
ATOM   7333  CD  PRO A 477      14.661  21.625   5.793  1.00  0.300          C  
ATOM   7334  HA  PRO A 477      14.031  21.631   2.740  1.00  0.240          H  
ATOM   7335 1HB  PRO A 477      11.938  21.475   4.928  1.00  0.360          H  
ATOM   7336 2HB  PRO A 477      12.404  20.312   3.717  1.00  0.360          H  
ATOM   7337 1HG  PRO A 477      13.346  19.934   6.223  1.00  0.360          H  
ATOM   7338 2HG  PRO A 477      14.432  19.657   4.848  1.00  0.360          H  
ATOM   7339 1HD  PRO A 477      14.139  22.089   6.649  1.00  0.360          H  
ATOM   7340 2HD  PRO A 477      15.673  21.307   6.038  1.00  0.360          H  
ATOM   7341  N   GLY A 478      12.146  23.970   4.251  1.00  0.220          N  
ATOM   7342  CA  GLY A 478      11.408  25.206   4.056  1.00  0.200          C  
ATOM   7343  C   GLY A 478      12.142  26.179   3.136  1.00  0.120          C  
ATOM   7344  O   GLY A 478      11.571  26.669   2.155  1.00  0.120          O  
ATOM   7345  H   GLY A 478      12.149  23.620   5.218  1.00  0.260          H  
ATOM   7346 1HA  GLY A 478      10.425  24.978   3.647  1.00  0.240          H  
ATOM   7347 2HA  GLY A 478      11.249  25.671   5.030  1.00  0.240          H  
ATOM   7348  N   PHE A 479      13.395  26.505   3.475  1.00  0.100          N  
ATOM   7349  CA  PHE A 479      14.172  27.462   2.682  1.00  0.090          C  
ATOM   7350  C   PHE A 479      14.347  26.999   1.229  1.00  0.090          C  
ATOM   7351  O   PHE A 479      14.223  27.814   0.313  1.00  0.090          O  
ATOM   7352  CB  PHE A 479      15.558  27.666   3.288  1.00  0.130          C  
ATOM   7353  CG  PHE A 479      15.590  28.261   4.689  1.00  0.130          C  
ATOM   7354  CD1 PHE A 479      14.504  28.890   5.300  1.00  0.130          C  
ATOM   7355  CD2 PHE A 479      16.748  28.166   5.401  1.00  0.130          C  
ATOM   7356  CE1 PHE A 479      14.628  29.375   6.583  1.00  0.130          C  
ATOM   7357  CE2 PHE A 479      16.866  28.662   6.653  1.00  0.130          C  
ATOM   7358  CZ  PHE A 479      15.804  29.268   7.256  1.00  0.130          C  
ATOM   7359  H   PHE A 479      13.798  26.081   4.325  1.00  0.120          H  
ATOM   7360  HA  PHE A 479      13.641  28.412   2.659  1.00  0.110          H  
ATOM   7361 1HB  PHE A 479      16.071  26.706   3.321  1.00  0.160          H  
ATOM   7362 2HB  PHE A 479      16.145  28.312   2.634  1.00  0.160          H  
ATOM   7363  HD1 PHE A 479      13.554  28.989   4.788  1.00  0.160          H  
ATOM   7364  HD2 PHE A 479      17.594  27.685   4.939  1.00  0.160          H  
ATOM   7365  HE1 PHE A 479      13.786  29.844   7.067  1.00  0.160          H  
ATOM   7366  HE2 PHE A 479      17.801  28.564   7.156  1.00  0.160          H  
ATOM   7367  HZ  PHE A 479      15.885  29.661   8.265  1.00  0.160          H  
ATOM   7368  N   VAL A 480      14.618  25.707   1.025  1.00  0.130          N  
ATOM   7369  CA  VAL A 480      14.804  25.121  -0.302  1.00  0.190          C  
ATOM   7370  C   VAL A 480      13.522  25.192  -1.125  1.00  0.170          C  
ATOM   7371  O   VAL A 480      13.568  25.504  -2.318  1.00  0.180          O  
ATOM   7372  CB  VAL A 480      15.317  23.679  -0.194  1.00  0.240          C  
ATOM   7373  CG1 VAL A 480      15.322  23.002  -1.577  1.00  0.240          C  
ATOM   7374  CG2 VAL A 480      16.731  23.719   0.389  1.00  0.240          C  
ATOM   7375  H   VAL A 480      14.727  25.115   1.854  1.00  0.160          H  
ATOM   7376  HA  VAL A 480      15.569  25.701  -0.816  1.00  0.230          H  
ATOM   7377  HB  VAL A 480      14.661  23.106   0.465  1.00  0.290          H  
ATOM   7378 1HG1 VAL A 480      15.696  21.986  -1.475  1.00  0.290          H  
ATOM   7379 2HG1 VAL A 480      14.314  22.966  -1.991  1.00  0.290          H  
ATOM   7380 3HG1 VAL A 480      15.969  23.561  -2.254  1.00  0.290          H  
ATOM   7381 1HG2 VAL A 480      17.115  22.706   0.484  1.00  0.290          H  
ATOM   7382 2HG2 VAL A 480      17.364  24.299  -0.279  1.00  0.290          H  
ATOM   7383 3HG2 VAL A 480      16.721  24.192   1.364  1.00  0.290          H  
ATOM   7384  N   VAL A 481      12.392  24.868  -0.502  1.00  0.170          N  
ATOM   7385  CA  VAL A 481      11.103  24.958  -1.167  1.00  0.170          C  
ATOM   7386  C   VAL A 481      10.889  26.419  -1.555  1.00  0.140          C  
ATOM   7387  O   VAL A 481      10.393  26.710  -2.650  1.00  0.140          O  
ATOM   7388  CB  VAL A 481       9.962  24.430  -0.260  1.00  0.240          C  
ATOM   7389  CG1 VAL A 481       8.584  24.735  -0.886  1.00  0.240          C  
ATOM   7390  CG2 VAL A 481      10.130  22.889  -0.067  1.00  0.240          C  
ATOM   7391  H   VAL A 481      12.459  24.551   0.468  1.00  0.200          H  
ATOM   7392  HA  VAL A 481      11.131  24.354  -2.073  1.00  0.200          H  
ATOM   7393  HB  VAL A 481      10.017  24.931   0.710  1.00  0.290          H  
ATOM   7394 1HG1 VAL A 481       7.799  24.360  -0.229  1.00  0.290          H  
ATOM   7395 2HG1 VAL A 481       8.454  25.809  -1.013  1.00  0.290          H  
ATOM   7396 3HG1 VAL A 481       8.509  24.246  -1.858  1.00  0.290          H  
ATOM   7397 1HG2 VAL A 481       9.341  22.513   0.583  1.00  0.290          H  
ATOM   7398 2HG2 VAL A 481      10.072  22.394  -1.035  1.00  0.290          H  
ATOM   7399 3HG2 VAL A 481      11.095  22.679   0.384  1.00  0.290          H  
ATOM   7400  N   GLY A 482      11.223  27.332  -0.635  1.00  0.110          N  
ATOM   7401  CA  GLY A 482      11.140  28.756  -0.883  1.00  0.090          C  
ATOM   7402  C   GLY A 482      12.039  29.158  -2.056  1.00  0.090          C  
ATOM   7403  O   GLY A 482      11.620  29.934  -2.909  1.00  0.100          O  
ATOM   7404  H   GLY A 482      11.545  27.015   0.281  1.00  0.130          H  
ATOM   7405 1HA  GLY A 482      10.108  29.018  -1.090  1.00  0.110          H  
ATOM   7406 2HA  GLY A 482      11.442  29.297   0.017  1.00  0.110          H  
ATOM   7407  N   ALA A 483      13.251  28.592  -2.152  1.00  0.090          N  
ATOM   7408  CA  ALA A 483      14.137  28.902  -3.271  1.00  0.100          C  
ATOM   7409  C   ALA A 483      13.483  28.530  -4.596  1.00  0.120          C  
ATOM   7410  O   ALA A 483      13.574  29.278  -5.579  1.00  0.130          O  
ATOM   7411  CB  ALA A 483      15.458  28.163  -3.133  1.00  0.140          C  
ATOM   7412  H   ALA A 483      13.578  28.013  -1.378  1.00  0.110          H  
ATOM   7413  HA  ALA A 483      14.313  29.967  -3.263  1.00  0.120          H  
ATOM   7414 1HB  ALA A 483      16.110  28.427  -3.960  1.00  0.160          H  
ATOM   7415 2HB  ALA A 483      15.933  28.428  -2.200  1.00  0.160          H  
ATOM   7416 3HB  ALA A 483      15.279  27.096  -3.145  1.00  0.160          H  
ATOM   7417  N   VAL A 484      12.784  27.396  -4.612  1.00  0.130          N  
ATOM   7418  CA  VAL A 484      12.081  26.977  -5.811  1.00  0.140          C  
ATOM   7419  C   VAL A 484      10.970  27.970  -6.121  1.00  0.140          C  
ATOM   7420  O   VAL A 484      10.796  28.356  -7.280  1.00  0.160          O  
ATOM   7421  CB  VAL A 484      11.509  25.555  -5.668  1.00  0.190          C  
ATOM   7422  CG1 VAL A 484      10.613  25.218  -6.874  1.00  0.190          C  
ATOM   7423  CG2 VAL A 484      12.669  24.565  -5.556  1.00  0.190          C  
ATOM   7424  H   VAL A 484      12.811  26.800  -3.775  1.00  0.160          H  
ATOM   7425  HA  VAL A 484      12.787  26.976  -6.640  1.00  0.170          H  
ATOM   7426  HB  VAL A 484      10.897  25.499  -4.772  1.00  0.230          H  
ATOM   7427 1HG1 VAL A 484      10.217  24.211  -6.756  1.00  0.230          H  
ATOM   7428 2HG1 VAL A 484       9.781  25.917  -6.942  1.00  0.230          H  
ATOM   7429 3HG1 VAL A 484      11.202  25.271  -7.790  1.00  0.230          H  
ATOM   7430 1HG2 VAL A 484      12.279  23.555  -5.443  1.00  0.230          H  
ATOM   7431 2HG2 VAL A 484      13.279  24.621  -6.456  1.00  0.230          H  
ATOM   7432 3HG2 VAL A 484      13.280  24.812  -4.694  1.00  0.230          H  
ATOM   7433  N   ALA A 485      10.195  28.354  -5.098  1.00  0.130          N  
ATOM   7434  CA  ALA A 485       9.126  29.324  -5.281  1.00  0.140          C  
ATOM   7435  C   ALA A 485       9.685  30.651  -5.789  1.00  0.130          C  
ATOM   7436  O   ALA A 485       9.038  31.316  -6.599  1.00  0.160          O  
ATOM   7437  CB  ALA A 485       8.367  29.532  -3.986  1.00  0.190          C  
ATOM   7438  H   ALA A 485      10.356  27.941  -4.172  1.00  0.160          H  
ATOM   7439  HA  ALA A 485       8.439  28.935  -6.029  1.00  0.170          H  
ATOM   7440 1HB  ALA A 485       7.560  30.248  -4.144  1.00  0.230          H  
ATOM   7441 2HB  ALA A 485       7.957  28.582  -3.650  1.00  0.230          H  
ATOM   7442 3HB  ALA A 485       9.042  29.908  -3.236  1.00  0.230          H  
ATOM   7443  N   ALA A 486      10.870  31.053  -5.310  1.00  0.110          N  
ATOM   7444  CA  ALA A 486      11.485  32.294  -5.757  1.00  0.120          C  
ATOM   7445  C   ALA A 486      11.781  32.209  -7.246  1.00  0.170          C  
ATOM   7446  O   ALA A 486      11.494  33.146  -7.997  1.00  0.210          O  
ATOM   7447  CB  ALA A 486      12.761  32.564  -4.983  1.00  0.160          C  
ATOM   7448  H   ALA A 486      11.318  30.488  -4.590  1.00  0.130          H  
ATOM   7449  HA  ALA A 486      10.782  33.110  -5.590  1.00  0.140          H  
ATOM   7450 1HB  ALA A 486      13.203  33.492  -5.329  1.00  0.200          H  
ATOM   7451 2HB  ALA A 486      12.550  32.633  -3.929  1.00  0.200          H  
ATOM   7452 3HB  ALA A 486      13.444  31.760  -5.142  1.00  0.200          H  
ATOM   7453  N   ALA A 487      12.330  31.077  -7.688  1.00  0.170          N  
ATOM   7454  CA  ALA A 487      12.592  30.895  -9.103  1.00  0.210          C  
ATOM   7455  C   ALA A 487      11.285  30.905  -9.896  1.00  0.240          C  
ATOM   7456  O   ALA A 487      11.225  31.469 -10.990  1.00  0.260          O  
ATOM   7457  CB  ALA A 487      13.339  29.603  -9.333  1.00  0.280          C  
ATOM   7458  H   ALA A 487      12.605  30.355  -7.011  1.00  0.200          H  
ATOM   7459  HA  ALA A 487      13.204  31.729  -9.444  1.00  0.250          H  
ATOM   7460 1HB  ALA A 487      13.549  29.485 -10.392  1.00  0.330          H  
ATOM   7461 2HB  ALA A 487      14.271  29.623  -8.772  1.00  0.330          H  
ATOM   7462 3HB  ALA A 487      12.727  28.770  -8.987  1.00  0.330          H  
ATOM   7463  N   ALA A 488      10.230  30.276  -9.348  1.00  0.250          N  
ATOM   7464  CA  ALA A 488       8.938  30.249 -10.020  1.00  0.280          C  
ATOM   7465  C   ALA A 488       8.398  31.656 -10.184  1.00  0.250          C  
ATOM   7466  O   ALA A 488       7.884  32.005 -11.248  1.00  0.260          O  
ATOM   7467  CB  ALA A 488       7.940  29.415  -9.237  1.00  0.380          C  
ATOM   7468  H   ALA A 488      10.355  29.773  -8.464  1.00  0.300          H  
ATOM   7469  HA  ALA A 488       9.079  29.814 -11.008  1.00  0.340          H  
ATOM   7470 1HB  ALA A 488       6.988  29.393  -9.764  1.00  0.460          H  
ATOM   7471 2HB  ALA A 488       8.326  28.402  -9.128  1.00  0.460          H  
ATOM   7472 3HB  ALA A 488       7.797  29.853  -8.258  1.00  0.460          H  
ATOM   7473  N   SER A 489       8.554  32.478  -9.144  1.00  0.250          N  
ATOM   7474  CA  SER A 489       8.105  33.857  -9.176  1.00  0.250          C  
ATOM   7475  C   SER A 489       8.816  34.594 -10.280  1.00  0.240          C  
ATOM   7476  O   SER A 489       8.190  35.337 -11.046  1.00  0.270          O  
ATOM   7477  CB  SER A 489       8.391  34.551  -7.868  1.00  0.350          C  
ATOM   7478  OG  SER A 489       7.978  35.882  -7.921  1.00  0.350          O  
ATOM   7479  H   SER A 489       8.941  32.104  -8.273  1.00  0.300          H  
ATOM   7480  HA  SER A 489       7.036  33.879  -9.370  1.00  0.300          H  
ATOM   7481 1HB  SER A 489       7.893  34.038  -7.056  1.00  0.420          H  
ATOM   7482 2HB  SER A 489       9.452  34.515  -7.661  1.00  0.420          H  
ATOM   7483  HG  SER A 489       8.227  36.255  -7.076  1.00  0.420          H  
ATOM   7484  N   ALA A 490      10.138  34.390 -10.371  1.00  0.240          N  
ATOM   7485  CA  ALA A 490      10.921  35.052 -11.393  1.00  0.250          C  
ATOM   7486  C   ALA A 490      10.417  34.712 -12.779  1.00  0.240          C  
ATOM   7487  O   ALA A 490      10.220  35.608 -13.604  1.00  0.300          O  
ATOM   7488  CB  ALA A 490      12.368  34.625 -11.311  1.00  0.350          C  
ATOM   7489  H   ALA A 490      10.601  33.797  -9.671  1.00  0.290          H  
ATOM   7490  HA  ALA A 490      10.831  36.120 -11.236  1.00  0.300          H  
ATOM   7491 1HB  ALA A 490      12.925  35.146 -12.072  1.00  0.420          H  
ATOM   7492 2HB  ALA A 490      12.793  34.835 -10.360  1.00  0.420          H  
ATOM   7493 3HB  ALA A 490      12.429  33.566 -11.478  1.00  0.420          H  
ATOM   7494  N   VAL A 491      10.103  33.438 -13.005  1.00  0.200          N  
ATOM   7495  CA  VAL A 491       9.600  33.026 -14.298  1.00  0.200          C  
ATOM   7496  C   VAL A 491       8.257  33.660 -14.587  1.00  0.220          C  
ATOM   7497  O   VAL A 491       8.043  34.165 -15.686  1.00  0.250          O  
ATOM   7498  CB  VAL A 491       9.496  31.497 -14.397  1.00  0.280          C  
ATOM   7499  CG1 VAL A 491       8.771  31.091 -15.707  1.00  0.280          C  
ATOM   7500  CG2 VAL A 491      10.906  30.909 -14.356  1.00  0.280          C  
ATOM   7501  H   VAL A 491      10.303  32.744 -12.273  1.00  0.240          H  
ATOM   7502  HA  VAL A 491      10.307  33.361 -15.055  1.00  0.240          H  
ATOM   7503  HB  VAL A 491       8.914  31.117 -13.554  1.00  0.340          H  
ATOM   7504 1HG1 VAL A 491       8.709  30.006 -15.761  1.00  0.340          H  
ATOM   7505 2HG1 VAL A 491       7.762  31.503 -15.731  1.00  0.340          H  
ATOM   7506 3HG1 VAL A 491       9.331  31.467 -16.566  1.00  0.340          H  
ATOM   7507 1HG2 VAL A 491      10.851  29.824 -14.413  1.00  0.340          H  
ATOM   7508 2HG2 VAL A 491      11.480  31.290 -15.198  1.00  0.340          H  
ATOM   7509 3HG2 VAL A 491      11.396  31.194 -13.432  1.00  0.340          H  
ATOM   7510  N   LEU A 492       7.339  33.650 -13.627  1.00  0.230          N  
ATOM   7511  CA  LEU A 492       6.036  34.217 -13.919  1.00  0.250          C  
ATOM   7512  C   LEU A 492       6.130  35.715 -14.205  1.00  0.280          C  
ATOM   7513  O   LEU A 492       5.517  36.211 -15.161  1.00  0.320          O  
ATOM   7514  CB  LEU A 492       5.071  33.985 -12.740  1.00  0.340          C  
ATOM   7515  CG  LEU A 492       4.195  32.685 -12.707  1.00  0.340          C  
ATOM   7516  CD1 LEU A 492       3.221  32.727 -13.810  1.00  0.340          C  
ATOM   7517  CD2 LEU A 492       5.053  31.436 -12.802  1.00  0.340          C  
ATOM   7518  H   LEU A 492       7.541  33.211 -12.723  1.00  0.280          H  
ATOM   7519  HA  LEU A 492       5.659  33.734 -14.813  1.00  0.300          H  
ATOM   7520 1HB  LEU A 492       5.645  34.033 -11.808  1.00  0.410          H  
ATOM   7521 2HB  LEU A 492       4.367  34.798 -12.753  1.00  0.410          H  
ATOM   7522  HG  LEU A 492       3.633  32.668 -11.780  1.00  0.410          H  
ATOM   7523 1HD1 LEU A 492       2.586  31.846 -13.761  1.00  0.410          H  
ATOM   7524 2HD1 LEU A 492       2.616  33.621 -13.704  1.00  0.410          H  
ATOM   7525 3HD1 LEU A 492       3.720  32.741 -14.763  1.00  0.410          H  
ATOM   7526 1HD2 LEU A 492       4.412  30.557 -12.768  1.00  0.410          H  
ATOM   7527 2HD2 LEU A 492       5.616  31.434 -13.735  1.00  0.410          H  
ATOM   7528 3HD2 LEU A 492       5.731  31.405 -11.972  1.00  0.410          H  
ATOM   7529  N   ALA A 493       6.941  36.445 -13.442  1.00  0.290          N  
ATOM   7530  CA  ALA A 493       7.081  37.868 -13.702  1.00  0.340          C  
ATOM   7531  C   ALA A 493       7.640  38.149 -15.094  1.00  0.340          C  
ATOM   7532  O   ALA A 493       7.237  39.108 -15.749  1.00  0.390          O  
ATOM   7533  CB  ALA A 493       7.975  38.477 -12.696  1.00  0.460          C  
ATOM   7534  H   ALA A 493       7.443  36.012 -12.656  1.00  0.350          H  
ATOM   7535  HA  ALA A 493       6.100  38.320 -13.626  1.00  0.410          H  
ATOM   7536 1HB  ALA A 493       8.045  39.548 -12.888  1.00  0.550          H  
ATOM   7537 2HB  ALA A 493       7.561  38.295 -11.714  1.00  0.550          H  
ATOM   7538 3HB  ALA A 493       8.964  38.015 -12.773  1.00  0.550          H  
ATOM   7539  N   LEU A 494       8.577  37.310 -15.540  1.00  0.350          N  
ATOM   7540  CA  LEU A 494       9.201  37.466 -16.840  1.00  0.370          C  
ATOM   7541  C   LEU A 494       8.357  36.981 -18.018  1.00  0.400          C  
ATOM   7542  O   LEU A 494       8.403  37.596 -19.089  1.00  0.480          O  
ATOM   7543  CB  LEU A 494      10.528  36.695 -16.840  1.00  0.510          C  
ATOM   7544  CG  LEU A 494      11.633  37.241 -15.905  1.00  0.510          C  
ATOM   7545  CD1 LEU A 494      12.764  36.236 -15.809  1.00  0.510          C  
ATOM   7546  CD2 LEU A 494      12.177  38.569 -16.438  1.00  0.510          C  
ATOM   7547  H   LEU A 494       8.914  36.566 -14.919  1.00  0.420          H  
ATOM   7548  HA  LEU A 494       9.385  38.524 -16.991  1.00  0.440          H  
ATOM   7549 1HB  LEU A 494      10.313  35.669 -16.529  1.00  0.610          H  
ATOM   7550 2HB  LEU A 494      10.917  36.670 -17.856  1.00  0.610          H  
ATOM   7551  HG  LEU A 494      11.220  37.391 -14.922  1.00  0.610          H  
ATOM   7552 1HD1 LEU A 494      13.529  36.627 -15.136  1.00  0.610          H  
ATOM   7553 2HD1 LEU A 494      12.375  35.294 -15.413  1.00  0.610          H  
ATOM   7554 3HD1 LEU A 494      13.195  36.069 -16.795  1.00  0.610          H  
ATOM   7555 1HD2 LEU A 494      12.957  38.936 -15.769  1.00  0.610          H  
ATOM   7556 2HD2 LEU A 494      12.597  38.421 -17.431  1.00  0.610          H  
ATOM   7557 3HD2 LEU A 494      11.380  39.302 -16.489  1.00  0.610          H  
ATOM   7558  N   THR A 495       7.597  35.888 -17.855  1.00  0.350          N  
ATOM   7559  CA  THR A 495       6.862  35.351 -18.993  1.00  0.410          C  
ATOM   7560  C   THR A 495       5.337  35.489 -18.958  1.00  0.410          C  
ATOM   7561  O   THR A 495       4.707  35.414 -20.016  1.00  0.480          O  
ATOM   7562  CB  THR A 495       7.153  33.844 -19.144  1.00  0.550          C  
ATOM   7563  OG1 THR A 495       6.662  33.146 -17.989  1.00  0.550          O  
ATOM   7564  CG2 THR A 495       8.661  33.619 -19.231  1.00  0.550          C  
ATOM   7565  H   THR A 495       7.605  35.370 -16.976  1.00  0.420          H  
ATOM   7566  HA  THR A 495       7.215  35.861 -19.888  1.00  0.490          H  
ATOM   7567  HB  THR A 495       6.662  33.465 -20.037  1.00  0.660          H  
ATOM   7568  HG1 THR A 495       6.617  32.207 -18.180  1.00  0.660          H  
ATOM   7569 1HG2 THR A 495       8.862  32.555 -19.331  1.00  0.660          H  
ATOM   7570 2HG2 THR A 495       9.055  34.148 -20.097  1.00  0.660          H  
ATOM   7571 3HG2 THR A 495       9.141  33.992 -18.327  1.00  0.660          H  
ATOM   7572  N   MET A 496       4.711  35.658 -17.788  1.00  0.370          N  
ATOM   7573  CA  MET A 496       3.258  35.748 -17.760  1.00  0.440          C  
ATOM   7574  C   MET A 496       2.769  37.172 -17.495  1.00  0.430          C  
ATOM   7575  O   MET A 496       1.769  37.596 -18.069  1.00  0.500          O  
ATOM   7576  CB  MET A 496       2.666  34.781 -16.729  1.00  0.590          C  
ATOM   7577  CG  MET A 496       1.129  34.657 -16.816  1.00  0.590          C  
ATOM   7578  SD  MET A 496       0.352  33.529 -15.626  1.00  0.590          S  
ATOM   7579  CE  MET A 496       0.776  31.916 -16.263  1.00  0.590          C  
ATOM   7580  H   MET A 496       5.224  35.727 -16.917  1.00  0.440          H  
ATOM   7581  HA  MET A 496       2.877  35.459 -18.737  1.00  0.530          H  
ATOM   7582 1HB  MET A 496       3.111  33.802 -16.870  1.00  0.710          H  
ATOM   7583 2HB  MET A 496       2.930  35.125 -15.726  1.00  0.710          H  
ATOM   7584 1HG  MET A 496       0.722  35.609 -16.662  1.00  0.710          H  
ATOM   7585 2HG  MET A 496       0.855  34.340 -17.820  1.00  0.710          H  
ATOM   7586 1HE  MET A 496       0.354  31.148 -15.614  1.00  0.710          H  
ATOM   7587 2HE  MET A 496       0.369  31.803 -17.269  1.00  0.710          H  
ATOM   7588 3HE  MET A 496       1.855  31.800 -16.298  1.00  0.710          H  
ATOM   7589  N   LEU A 497       3.465  37.904 -16.621  1.00  0.380          N  
ATOM   7590  CA  LEU A 497       3.029  39.243 -16.208  1.00  0.370          C  
ATOM   7591  C   LEU A 497       3.101  40.263 -17.365  1.00  0.290          C  
ATOM   7592  O   LEU A 497       4.163  40.420 -17.977  1.00  0.280          O  
ATOM   7593  CB  LEU A 497       3.903  39.672 -15.022  1.00  0.520          C  
ATOM   7594  CG  LEU A 497       3.610  41.003 -14.283  1.00  0.520          C  
ATOM   7595  CD1 LEU A 497       2.236  40.946 -13.562  1.00  0.520          C  
ATOM   7596  CD2 LEU A 497       4.734  41.216 -13.253  1.00  0.520          C  
ATOM   7597  H   LEU A 497       4.288  37.478 -16.186  1.00  0.460          H  
ATOM   7598  HA  LEU A 497       2.039  39.176 -15.830  1.00  0.440          H  
ATOM   7599 1HB  LEU A 497       3.872  38.874 -14.286  1.00  0.630          H  
ATOM   7600 2HB  LEU A 497       4.916  39.747 -15.389  1.00  0.630          H  
ATOM   7601  HG  LEU A 497       3.595  41.832 -15.003  1.00  0.630          H  
ATOM   7602 1HD1 LEU A 497       2.064  41.886 -13.039  1.00  0.630          H  
ATOM   7603 2HD1 LEU A 497       1.434  40.791 -14.262  1.00  0.630          H  
ATOM   7604 3HD1 LEU A 497       2.246  40.129 -12.848  1.00  0.630          H  
ATOM   7605 1HD2 LEU A 497       4.571  42.142 -12.723  1.00  0.630          H  
ATOM   7606 2HD2 LEU A 497       4.742  40.391 -12.541  1.00  0.630          H  
ATOM   7607 3HD2 LEU A 497       5.693  41.255 -13.773  1.00  0.630          H  
ATOM   7608  N   PRO A 498       1.970  40.904 -17.760  1.00  0.380          N  
ATOM   7609  CA  PRO A 498       1.875  41.933 -18.779  1.00  0.340          C  
ATOM   7610  C   PRO A 498       2.625  43.171 -18.365  1.00  0.310          C  
ATOM   7611  O   PRO A 498       2.739  43.456 -17.172  1.00  0.400          O  
ATOM   7612  CB  PRO A 498       0.373  42.207 -18.883  1.00  0.510          C  
ATOM   7613  CG  PRO A 498      -0.271  40.981 -18.327  1.00  0.510          C  
ATOM   7614  CD  PRO A 498       0.656  40.522 -17.234  1.00  0.510          C  
ATOM   7615  HA  PRO A 498       2.271  41.539 -19.726  1.00  0.410          H  
ATOM   7616 1HB  PRO A 498       0.133  43.134 -18.342  1.00  0.610          H  
ATOM   7617 2HB  PRO A 498       0.103  42.384 -19.935  1.00  0.610          H  
ATOM   7618 1HG  PRO A 498      -1.291  41.175 -17.998  1.00  0.610          H  
ATOM   7619 2HG  PRO A 498      -0.350  40.221 -19.117  1.00  0.610          H  
ATOM   7620 1HD  PRO A 498       0.453  41.033 -16.292  1.00  0.610          H  
ATOM   7621 2HD  PRO A 498       0.528  39.463 -17.187  1.00  0.610          H  
ATOM   7622  N   SER A 499       3.123  43.909 -19.340  1.00  0.280          N  
ATOM   7623  CA  SER A 499       3.756  45.172 -19.044  1.00  0.330          C  
ATOM   7624  C   SER A 499       2.645  46.189 -18.747  1.00  0.340          C  
ATOM   7625  O   SER A 499       1.575  46.103 -19.353  1.00  0.370          O  
ATOM   7626  CB  SER A 499       4.583  45.637 -20.228  1.00  0.440          C  
ATOM   7627  OG  SER A 499       5.646  44.741 -20.502  1.00  0.440          O  
ATOM   7628  H   SER A 499       3.033  43.615 -20.302  1.00  0.340          H  
ATOM   7629  HA  SER A 499       4.418  45.026 -18.202  1.00  0.400          H  
ATOM   7630 1HB  SER A 499       3.941  45.725 -21.104  1.00  0.530          H  
ATOM   7631 2HB  SER A 499       4.983  46.630 -20.019  1.00  0.530          H  
ATOM   7632  HG  SER A 499       6.119  45.129 -21.253  1.00  0.530          H  
ATOM   7633  N   PRO A 500       2.837  47.130 -17.820  1.00  0.480          N  
ATOM   7634  CA  PRO A 500       1.957  48.249 -17.584  1.00  0.550          C  
ATOM   7635  C   PRO A 500       1.951  49.152 -18.816  1.00  0.520          C  
ATOM   7636  O   PRO A 500       2.922  49.134 -19.572  1.00  0.590          O  
ATOM   7637  CB  PRO A 500       2.605  48.949 -16.394  1.00  0.830          C  
ATOM   7638  CG  PRO A 500       3.446  47.925 -15.746  1.00  0.830          C  
ATOM   7639  CD  PRO A 500       3.931  47.024 -16.851  1.00  0.830          C  
ATOM   7640  HA  PRO A 500       0.978  47.878 -17.320  1.00  0.660          H  
ATOM   7641 1HB  PRO A 500       3.140  49.862 -16.717  1.00  0.990          H  
ATOM   7642 2HB  PRO A 500       1.815  49.249 -15.714  1.00  0.990          H  
ATOM   7643 1HG  PRO A 500       4.265  48.410 -15.195  1.00  0.990          H  
ATOM   7644 2HG  PRO A 500       2.830  47.394 -15.014  1.00  0.990          H  
ATOM   7645 1HD  PRO A 500       4.883  47.374 -17.284  1.00  0.990          H  
ATOM   7646 2HD  PRO A 500       3.993  46.016 -16.412  1.00  0.990          H  
ATOM   7647  N   PRO A 501       0.873  49.902 -19.075  1.00  0.640          N  
ATOM   7648  CA  PRO A 501       0.820  50.929 -20.092  1.00  0.810          C  
ATOM   7649  C   PRO A 501       1.920  51.948 -19.782  1.00  1.070          C  
ATOM   7650  O   PRO A 501       2.257  52.155 -18.613  1.00  1.390          O  
ATOM   7651  CB  PRO A 501      -0.587  51.512 -19.910  1.00  1.220          C  
ATOM   7652  CG  PRO A 501      -1.382  50.382 -19.278  1.00  1.220          C  
ATOM   7653  CD  PRO A 501      -0.402  49.666 -18.376  1.00  1.220          C  
ATOM   7654  HA  PRO A 501       0.960  50.478 -21.086  1.00  0.970          H  
ATOM   7655 1HB  PRO A 501      -0.542  52.415 -19.275  1.00  1.460          H  
ATOM   7656 2HB  PRO A 501      -0.993  51.832 -20.881  1.00  1.460          H  
ATOM   7657 1HG  PRO A 501      -2.245  50.772 -18.742  1.00  1.460          H  
ATOM   7658 2HG  PRO A 501      -1.779  49.723 -20.064  1.00  1.460          H  
ATOM   7659 1HD  PRO A 501      -0.387  50.099 -17.365  1.00  1.460          H  
ATOM   7660 2HD  PRO A 501      -0.681  48.604 -18.387  1.00  1.460          H  
ATOM   7661  N   ALA A 502       2.475  52.575 -20.811  1.00  1.500          N  
ATOM   7662  CA  ALA A 502       3.524  53.604 -20.695  1.00  1.880          C  
ATOM   7663  C   ALA A 502       2.951  54.982 -20.404  1.00  1.960          C  
ATOM   7664  O   ALA A 502       1.762  55.193 -20.615  1.00  2.160          O  
ATOM   7665  CB  ALA A 502       4.335  53.672 -21.978  1.00  2.480          C  
ATOM   7666  H   ALA A 502       2.152  52.339 -21.737  1.00  1.800          H  
ATOM   7667  HA  ALA A 502       4.176  53.328 -19.866  1.00  2.260          H  
ATOM   7668 1HB  ALA A 502       5.120  54.421 -21.870  1.00  2.980          H  
ATOM   7669 2HB  ALA A 502       4.778  52.700 -22.180  1.00  2.980          H  
ATOM   7670 3HB  ALA A 502       3.682  53.956 -22.802  1.00  2.980          H  
ATOM   7671  N   ASP A 503       3.791  55.916 -19.931  1.00  2.480          N  
ATOM   7672  CA  ASP A 503       3.374  57.319 -19.796  1.00  3.160          C  
ATOM   7673  C   ASP A 503       3.597  57.927 -21.170  1.00  3.580          C  
ATOM   7674  O   ASP A 503       4.153  57.247 -22.034  1.00  3.850          O  
ATOM   7675  CB  ASP A 503       4.276  58.070 -18.813  1.00  4.150          C  
ATOM   7676  CG  ASP A 503       4.209  57.572 -17.397  1.00  4.150          C  
ATOM   7677  OD1 ASP A 503       3.225  56.974 -17.020  1.00  4.150          O  
ATOM   7678  OD2 ASP A 503       5.188  57.741 -16.678  1.00  4.150          O  
ATOM   7679  H   ASP A 503       4.743  55.663 -19.714  1.00  2.980          H  
ATOM   7680  HA  ASP A 503       2.320  57.388 -19.523  1.00  3.790          H  
ATOM   7681 1HB  ASP A 503       5.309  58.013 -19.163  1.00  4.980          H  
ATOM   7682 2HB  ASP A 503       4.001  59.126 -18.816  1.00  4.980          H  
ATOM   7683  N   ALA A 504       3.276  59.207 -21.392  1.00  3.970          N  
ATOM   7684  CA  ALA A 504       3.590  59.724 -22.727  1.00  4.540          C  
ATOM   7685  C   ALA A 504       5.090  59.628 -22.950  1.00  5.080          C  
ATOM   7686  O   ALA A 504       5.873  59.901 -22.035  1.00  5.750          O  
ATOM   7687  CB  ALA A 504       3.162  61.158 -22.906  1.00  6.130          C  
ATOM   7688  H   ALA A 504       2.788  59.780 -20.690  1.00  4.760          H  
ATOM   7689  HA  ALA A 504       3.084  59.107 -23.468  1.00  5.450          H  
ATOM   7690 1HB  ALA A 504       3.419  61.485 -23.916  1.00  7.350          H  
ATOM   7691 2HB  ALA A 504       2.106  61.242 -22.759  1.00  7.350          H  
ATOM   7692 3HB  ALA A 504       3.695  61.757 -22.188  1.00  7.350          H  
ATOM   7693  N   LYS A 505       5.501  59.321 -24.171  1.00  5.130          N  
ATOM   7694  CA  LYS A 505       6.924  59.259 -24.465  1.00  5.920          C  
ATOM   7695  C   LYS A 505       7.573  60.642 -24.243  1.00  6.760          C  
ATOM   7696  O   LYS A 505       6.963  61.657 -24.544  1.00  7.230          O  
ATOM   7697  CB  LYS A 505       7.157  58.787 -25.907  1.00  7.970          C  
ATOM   7698  CG  LYS A 505       6.703  57.359 -26.238  1.00  7.970          C  
ATOM   7699  CD  LYS A 505       7.599  56.285 -25.595  1.00  7.970          C  
ATOM   7700  CE  LYS A 505       7.183  54.884 -26.049  1.00  7.970          C  
ATOM   7701  NZ  LYS A 505       8.016  53.815 -25.418  1.00  7.970          N  
ATOM   7702  H   LYS A 505       4.798  59.091 -24.890  1.00  6.160          H  
ATOM   7703  HA  LYS A 505       7.344  58.524 -23.801  1.00  7.100          H  
ATOM   7704 1HB  LYS A 505       6.585  59.411 -26.564  1.00  9.570          H  
ATOM   7705 2HB  LYS A 505       8.202  58.898 -26.178  1.00  9.570          H  
ATOM   7706 1HG  LYS A 505       5.675  57.223 -25.887  1.00  9.570          H  
ATOM   7707 2HG  LYS A 505       6.709  57.228 -27.320  1.00  9.570          H  
ATOM   7708 1HD  LYS A 505       8.641  56.463 -25.866  1.00  9.570          H  
ATOM   7709 2HD  LYS A 505       7.507  56.329 -24.511  1.00  9.570          H  
ATOM   7710 1HE  LYS A 505       6.139  54.723 -25.782  1.00  9.570          H  
ATOM   7711 2HE  LYS A 505       7.285  54.817 -27.133  1.00  9.570          H  
ATOM   7712 1HZ  LYS A 505       7.706  52.910 -25.745  1.00  9.570          H  
ATOM   7713 2HZ  LYS A 505       8.986  53.947 -25.669  1.00  9.570          H  
ATOM   7714 3HZ  LYS A 505       7.921  53.858 -24.414  1.00  9.570          H  
ATOM   7715  N   PRO A 506       8.807  60.728 -23.723  1.00  7.280          N  
ATOM   7716  CA  PRO A 506       9.560  61.963 -23.539  1.00  8.320          C  
ATOM   7717  C   PRO A 506       9.732  62.732 -24.844  1.00  8.860          C  
ATOM   7718  O   PRO A 506       9.940  62.126 -25.891  1.00  9.250          O  
ATOM   7719  CB  PRO A 506      10.916  61.440 -23.043  1.00 12.480          C  
ATOM   7720  CG  PRO A 506      10.610  60.124 -22.377  1.00 12.480          C  
ATOM   7721  CD  PRO A 506       9.481  59.525 -23.175  1.00 12.480          C  
ATOM   7722  HA  PRO A 506       9.061  62.583 -22.778  1.00  9.980          H  
ATOM   7723 1HB  PRO A 506      11.594  61.313 -23.889  1.00 14.980          H  
ATOM   7724 2HB  PRO A 506      11.379  62.169 -22.363  1.00 14.980          H  
ATOM   7725 1HG  PRO A 506      11.509  59.487 -22.375  1.00 14.980          H  
ATOM   7726 2HG  PRO A 506      10.335  60.288 -21.323  1.00 14.980          H  
ATOM   7727 1HD  PRO A 506       9.841  58.861 -23.970  1.00 14.980          H  
ATOM   7728 2HD  PRO A 506       8.843  59.010 -22.440  1.00 14.980          H  
ATOM   7729  N   ALA A 507       9.757  64.068 -24.775  1.00  9.130          N  
ATOM   7730  CA  ALA A 507       9.935  64.911 -25.971  1.00  9.890          C  
ATOM   7731  C   ALA A 507      11.150  64.485 -26.799  1.00 10.350          C  
ATOM   7732  O   ALA A 507      11.144  64.560 -28.040  1.00 11.060          O  
ATOM   7733  CB  ALA A 507      10.098  66.365 -25.567  1.00 13.540          C  
ATOM   7734  H   ALA A 507       9.598  64.513 -23.880  1.00 10.960          H  
ATOM   7735  HA  ALA A 507       9.043  64.801 -26.586  1.00 11.870          H  
ATOM   7736 1HB  ALA A 507      10.201  66.989 -26.451  1.00 16.250          H  
ATOM   7737 2HB  ALA A 507       9.224  66.685 -25.002  1.00 16.250          H  
ATOM   7738 3HB  ALA A 507      10.988  66.472 -24.951  1.00 16.250          H  
ATOM   7739  N   VAL A 508      12.211  64.067 -26.106  1.00 10.170          N  
ATOM   7740  CA  VAL A 508      13.434  63.614 -26.755  1.00 10.830          C  
ATOM   7741  C   VAL A 508      13.251  62.273 -27.486  1.00 11.500          C  
ATOM   7742  O   VAL A 508      13.949  61.993 -28.457  1.00 12.180          O  
ATOM   7743  CB  VAL A 508      14.582  63.520 -25.723  1.00 14.900          C  
ATOM   7744  CG1 VAL A 508      14.843  64.901 -25.119  1.00 14.900          C  
ATOM   7745  CG2 VAL A 508      14.231  62.527 -24.603  1.00 14.900          C  
ATOM   7746  H   VAL A 508      12.164  64.081 -25.098  1.00 12.200          H  
ATOM   7747  HA  VAL A 508      13.714  64.355 -27.499  1.00 13.000          H  
ATOM   7748  HB  VAL A 508      15.492  63.194 -26.229  1.00 17.880          H  
ATOM   7749 1HG1 VAL A 508      15.667  64.836 -24.404  1.00 17.880          H  
ATOM   7750 2HG1 VAL A 508      15.110  65.594 -25.901  1.00 17.880          H  
ATOM   7751 3HG1 VAL A 508      13.954  65.260 -24.608  1.00 17.880          H  
ATOM   7752 1HG2 VAL A 508      15.059  62.483 -23.896  1.00 17.880          H  
ATOM   7753 2HG2 VAL A 508      13.344  62.856 -24.086  1.00 17.880          H  
ATOM   7754 3HG2 VAL A 508      14.070  61.533 -25.006  1.00 17.880          H  
ATOM   7755  N   ALA A 509      12.330  61.433 -27.001  1.00 11.500          N  
ATOM   7756  CA  ALA A 509      12.046  60.128 -27.582  1.00 12.300          C  
ATOM   7757  C   ALA A 509      11.116  60.283 -28.772  1.00 12.830          C  
ATOM   7758  O   ALA A 509      11.205  59.558 -29.763  1.00 13.460          O  
ATOM   7759  CB  ALA A 509      11.411  59.223 -26.539  1.00 16.900          C  
ATOM   7760  H   ALA A 509      11.752  61.718 -26.219  1.00 13.800          H  
ATOM   7761  HA  ALA A 509      12.982  59.692 -27.929  1.00 14.760          H  
ATOM   7762 1HB  ALA A 509      11.209  58.248 -26.976  1.00 20.280          H  
ATOM   7763 2HB  ALA A 509      12.088  59.113 -25.694  1.00 20.280          H  
ATOM   7764 3HB  ALA A 509      10.482  59.671 -26.204  1.00 20.280          H  
ATOM   7765  N   MET A 510      10.239  61.274 -28.672  1.00 12.720          N  
ATOM   7766  CA  MET A 510       9.241  61.562 -29.686  1.00 13.340          C  
ATOM   7767  C   MET A 510       9.764  62.386 -30.853  1.00 14.020          C  
ATOM   7768  O   MET A 510       9.041  62.623 -31.827  1.00 14.580          O  
ATOM   7769  CB  MET A 510       8.111  62.359 -29.082  1.00 18.430          C  
ATOM   7770  CG  MET A 510       7.277  61.685 -28.076  1.00 18.430          C  
ATOM   7771  SD  MET A 510       5.960  62.768 -27.634  1.00 18.430          S  
ATOM   7772  CE  MET A 510       4.729  61.722 -26.922  1.00 18.430          C  
ATOM   7773  H   MET A 510      10.228  61.793 -27.790  1.00 15.260          H  
ATOM   7774  HA  MET A 510       8.867  60.617 -30.076  1.00 16.010          H  
ATOM   7775 1HB  MET A 510       8.534  63.228 -28.584  1.00 22.110          H  
ATOM   7776 2HB  MET A 510       7.477  62.738 -29.867  1.00 22.110          H  
ATOM   7777 1HG  MET A 510       6.890  60.753 -28.437  1.00 22.110          H  
ATOM   7778 2HG  MET A 510       7.869  61.490 -27.190  1.00 22.110          H  
ATOM   7779 1HE  MET A 510       3.865  62.298 -26.645  1.00 22.110          H  
ATOM   7780 2HE  MET A 510       4.435  60.969 -27.643  1.00 22.110          H  
ATOM   7781 3HE  MET A 510       5.117  61.239 -26.053  1.00 22.110          H  
ATOM   7782  N   GLY A 511      10.973  62.924 -30.697  1.00 14.140          N  
ATOM   7783  CA  GLY A 511      11.598  63.815 -31.672  1.00 14.930          C  
ATOM   7784  C   GLY A 511      11.053  65.244 -31.563  1.00 15.250          C  
ATOM   7785  O   GLY A 511      11.355  66.112 -32.376  1.00 15.890          O  
ATOM   7786  H   GLY A 511      11.511  62.631 -29.885  1.00 16.970          H  
ATOM   7787 1HA  GLY A 511      12.673  63.820 -31.496  1.00 17.920          H  
ATOM   7788 2HA  GLY A 511      11.438  63.429 -32.677  1.00 17.920          H  
ATOM   7789  N   LEU A 512      10.210  65.478 -30.563  1.00 14.980          N  
ATOM   7790  CA  LEU A 512       9.521  66.745 -30.345  1.00 15.460          C  
ATOM   7791  C   LEU A 512      10.493  67.854 -30.033  1.00 15.730          C  
ATOM   7792  O   LEU A 512      10.298  69.010 -30.418  1.00 16.050          O  
ATOM   7793  CB  LEU A 512       8.515  66.585 -29.214  1.00 21.450          C  
ATOM   7794  CG  LEU A 512       7.600  67.775 -28.871  1.00 21.450          C  
ATOM   7795  CD1 LEU A 512       6.720  68.150 -30.074  1.00 21.450          C  
ATOM   7796  CD2 LEU A 512       6.768  67.363 -27.713  1.00 21.450          C  
ATOM   7797  H   LEU A 512      10.083  64.736 -29.880  1.00 17.980          H  
ATOM   7798  HA  LEU A 512       8.996  66.993 -31.262  1.00 18.550          H  
ATOM   7799 1HB  LEU A 512       7.868  65.738 -29.461  1.00 25.740          H  
ATOM   7800 2HB  LEU A 512       9.058  66.333 -28.339  1.00 25.740          H  
ATOM   7801  HG  LEU A 512       8.195  68.649 -28.605  1.00 25.740          H  
ATOM   7802 1HD1 LEU A 512       6.068  68.980 -29.801  1.00 25.740          H  
ATOM   7803 2HD1 LEU A 512       7.336  68.454 -30.913  1.00 25.740          H  
ATOM   7804 3HD1 LEU A 512       6.110  67.296 -30.367  1.00 25.740          H  
ATOM   7805 1HD2 LEU A 512       6.099  68.169 -27.429  1.00 25.740          H  
ATOM   7806 2HD2 LEU A 512       6.218  66.499 -28.017  1.00 25.740          H  
ATOM   7807 3HD2 LEU A 512       7.413  67.116 -26.876  1.00 25.740          H  
ATOM   7808  N   SER A 513      11.539  67.489 -29.305  1.00 15.730          N  
ATOM   7809  CA  SER A 513      12.586  68.399 -28.884  1.00 16.120          C  
ATOM   7810  C   SER A 513      13.546  68.782 -30.018  1.00 16.640          C  
ATOM   7811  O   SER A 513      14.404  69.650 -29.828  1.00 17.250          O  
ATOM   7812  CB  SER A 513      13.398  67.766 -27.779  1.00 22.410          C  
ATOM   7813  OG  SER A 513      14.150  66.700 -28.281  1.00 22.410          O  
ATOM   7814  H   SER A 513      11.596  66.518 -28.992  1.00 18.880          H  
ATOM   7815  HA  SER A 513      12.116  69.308 -28.509  1.00 19.340          H  
ATOM   7816 1HB  SER A 513      14.059  68.508 -27.338  1.00 26.890          H  
ATOM   7817 2HB  SER A 513      12.734  67.406 -26.996  1.00 26.890          H  
ATOM   7818  HG  SER A 513      14.639  66.352 -27.536  1.00 26.890          H  
ATOM   7819  N   ILE A 514      13.463  68.118 -31.177  1.00 16.530          N  
ATOM   7820  CA  ILE A 514      14.399  68.412 -32.249  1.00 17.110          C  
ATOM   7821  C   ILE A 514      13.897  69.575 -33.084  1.00 17.440          C  
ATOM   7822  O   ILE A 514      12.796  69.528 -33.634  1.00 17.440          O  
ATOM   7823  CB  ILE A 514      14.630  67.168 -33.128  1.00 23.720          C  
ATOM   7824  CG1 ILE A 514      15.244  66.039 -32.238  1.00 23.720          C  
ATOM   7825  CG2 ILE A 514      15.546  67.524 -34.330  1.00 23.720          C  
ATOM   7826  CD1 ILE A 514      15.299  64.672 -32.889  1.00 23.720          C  
ATOM   7827  H   ILE A 514      12.721  67.433 -31.341  1.00 19.840          H  
ATOM   7828  HA  ILE A 514      15.352  68.700 -31.809  1.00 20.530          H  
ATOM   7829  HB  ILE A 514      13.668  66.807 -33.497  1.00 28.470          H  
ATOM   7830 1HG1 ILE A 514      16.251  66.329 -31.949  1.00 28.470          H  
ATOM   7831 2HG1 ILE A 514      14.640  65.949 -31.332  1.00 28.470          H  
ATOM   7832 1HG2 ILE A 514      15.701  66.654 -34.953  1.00 28.470          H  
ATOM   7833 2HG2 ILE A 514      15.082  68.305 -34.935  1.00 28.470          H  
ATOM   7834 3HG2 ILE A 514      16.509  67.882 -33.962  1.00 28.470          H  
ATOM   7835 1HD1 ILE A 514      15.725  63.957 -32.183  1.00 28.470          H  
ATOM   7836 2HD1 ILE A 514      14.294  64.360 -33.160  1.00 28.470          H  
ATOM   7837 3HD1 ILE A 514      15.916  64.701 -33.779  1.00 28.470          H  
ATOM   7838  N   LYS A 515      14.710  70.621 -33.178  1.00 17.850          N  
ATOM   7839  CA  LYS A 515      14.320  71.815 -33.907  1.00 18.330          C  
ATOM   7840  C   LYS A 515      15.330  72.112 -35.002  1.00 18.660          C  
ATOM   7841  O   LYS A 515      15.119  73.007 -35.820  1.00 18.990          O  
ATOM   7842  OXT LYS A 515      16.441  71.589 -34.941  1.00 27.490          O  
ATOM   7843  CB  LYS A 515      14.206  72.999 -32.942  1.00 24.460          C  
ATOM   7844  CG  LYS A 515      13.269  72.738 -31.745  1.00 24.460          C  
ATOM   7845  CD  LYS A 515      11.804  72.578 -32.149  1.00 24.460          C  
ATOM   7846  CE  LYS A 515      10.940  72.295 -30.937  1.00 24.460          C  
ATOM   7847  NZ  LYS A 515       9.526  72.016 -31.316  1.00 24.460          N  
ATOM   7848  H   LYS A 515      15.607  70.588 -32.713  1.00 21.420          H  
ATOM   7849  HA  LYS A 515      13.361  71.643 -34.391  1.00 22.000          H  
ATOM   7850 1HB  LYS A 515      15.193  73.244 -32.549  1.00 29.350          H  
ATOM   7851 2HB  LYS A 515      13.839  73.873 -33.479  1.00 29.350          H  
ATOM   7852 1HG  LYS A 515      13.589  71.838 -31.221  1.00 29.350          H  
ATOM   7853 2HG  LYS A 515      13.347  73.573 -31.053  1.00 29.350          H  
ATOM   7854 1HD  LYS A 515      11.455  73.484 -32.642  1.00 29.350          H  
ATOM   7855 2HD  LYS A 515      11.690  71.745 -32.834  1.00 29.350          H  
ATOM   7856 1HE  LYS A 515      11.344  71.422 -30.422  1.00 29.350          H  
ATOM   7857 2HE  LYS A 515      10.966  73.147 -30.262  1.00 29.350          H  
ATOM   7858 1HZ  LYS A 515       8.992  71.813 -30.484  1.00 29.350          H  
ATOM   7859 2HZ  LYS A 515       9.135  72.816 -31.785  1.00 29.350          H  
ATOM   7860 3HZ  LYS A 515       9.495  71.213 -31.940  1.00 29.350          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 -2997.72 292.31 2130.65 -168.456 55.0719 87.1743 1181.08 -1228.2 -2.56684 -17.4883 -1014.26 -89.5484 -432.097 -19.427 -57.5636 -35.3145 0.47903 51.6756 25.3999 29.3164 223.078 290.899 -89.2443 77.7788 108.74 114.599 350.555 -1133.08
MET:NtermProteinFull_1 -3.12397 0.34914 2.00245 -0.53972 0.10875 0.26513 0.9856 -0.8356 -0 -0 -1.42292 1.06629 0 0 0 0 0 0.02581 -0.00714 0.03361 1.58684 0 0 0 0.60916 0 0.1476 1.25101
GLU_2 -3.79189 0.27073 4.66383 -0.17793 0.01241 0.24677 1.65229 -1.63041 -0 -0 -2.7219 -0.44099 0 0 -0.49509 -0.58065 0 0.03016 0.29114 0.01555 0 3.68965 -0.05278 0 -2.7348 -0.00889 0.33612 -1.42668
ASN_3 -4.94274 0.29061 5.63693 -0.32707 0.36197 0.58181 3.48283 -2.64373 -0.05456 -0.3673 -1.64668 -0.83749 0 0 -1.40787 0 0 0.04388 0.06495 0.00647 0 2.00711 -0.41925 0 -0.93687 -0.09259 0.62764 -0.57194
GLY_4 -4.40412 0.43013 4.07082 -5e-05 0 0 1.95135 -2.20526 -0.0389 -0.13433 -1.47713 -0.40145 0 0 -0.77305 0 0 0.0301 -0.15497 0 0 0 0.25096 0 0.83697 0.19966 0.69241 -1.12684
THR_5 -5.79429 0.83004 4.97552 -0.1227 0.04782 0.06406 2.00874 -2.84969 -0.06013 -0.42012 -1.31273 -1.1292 0 0 -0.8126 0 0 0.00981 -0.02528 0.00241 0.10735 0 0.04898 2.31054 -1.0874 0.14262 0.37973 -2.68651
LYS_6 -4.1349 0.47149 5.18396 -0.58035 0.12804 0.30711 2.25014 -1.94537 -0.01394 -0.09878 -2.10829 0.07094 0 0 0 -0.58065 0 0.0076 -0.08026 0.09977 2.73362 0 -0.02667 0 -1.5107 -0.38892 0.2768 0.06061
ARG_7 -4.21088 0.4296 4.80639 -0.94728 0.24879 0.56021 1.54531 -1.7808 -0 -0 -2.34648 0.15594 0 0 0 -0.61591 0 0.00947 -0.05074 0.06749 2.51969 0 -0.13633 0 -1.2888 -0.41161 0.39458 -1.05136
GLU_8 -5.71975 0.32687 5.98302 -0.20098 0.02893 0.29054 2.65229 -2.6268 -0.0762 -0.55845 -2.11566 -0.4499 0 0 -0.73528 0 0 0.03386 -0.02358 0.08412 0 3.30643 -0.03224 0 -2.7348 -0.30999 0.39713 -2.48045
GLY_9 -1.50768 0.30125 1.42586 -6e-05 0 0 0.75233 -0.8238 -0 -0 0.16244 -0.40461 0 0 0 0 0 0.03871 -0.10007 0 0 0 0.2488 0 0.83697 -0.16371 0.20649 0.97292
LEU_10 -3.50829 0.42845 1.20496 -0.57137 0.1761 0.1441 0.55501 -1.02346 -0 -0 -0.00219 0.32159 0 0 0 0 0 0.0163 0.01749 0.00675 0.44145 0 -0.14398 0 0.18072 -0.2885 0.28476 -1.76009
GLY_11 -2.19613 0.18296 2.73607 -0.00103 0 0 1.51376 -1.38039 -0 -0 -0.14755 -0.30989 0 0 -0.53643 0 0 0.01412 -0.10731 0 0 0 -1.46225 0 0.83697 0.07262 0.41274 -0.37174
LYS_12 -1.82601 0.11901 1.3234 -0.43781 0.07689 0.24064 0.36787 -0.60099 -0 -0 0.39182 0.11305 0 0 0 0 0 0.00995 -0.0574 0.0164 1.44483 0 -0.0267 0 -1.5107 0.05973 0.25819 -0.03784
LEU_13 -2.1359 0.31586 1.51078 -0.51813 0.23657 0.1518 0.21835 -0.7177 -0.00806 -0.06151 0.19907 0.10386 0 0 0 0 0 0.03556 -0.02734 0.05071 0.11381 0 -0.17433 0 0.18072 -0.58844 0.31828 -0.79604
THR_14 -3.49961 0.49489 3.02581 -0.18571 0.09158 0.06687 2.0038 -1.78927 -0.00963 -0.06902 -1.17183 -1.07939 0 0 0 0 0 0.16731 0.02812 0.01385 0.86393 0 -0.66116 2.29809 -1.0874 -0.27188 0.54948 -0.22115
VAL_15 -2.16886 0.27154 1.53288 -0.31325 0.24814 0.07184 0.64963 -0.90886 -0 -0 -0.01677 -0.24288 0 0 0 0 0 0.00683 -0.06707 0.01814 0.14269 0 -0.34503 0 1.9342 -0.00811 0.47338 1.27843
SER_16 -3.16669 0.25351 3.05372 -0.035 0.03159 0.03077 1.56192 -1.60103 -0.00157 -0.00751 -0.29469 -0.38932 0 0 -0.53643 0 0 0.00891 -0.09533 0.03535 0.06003 0 0.15512 1.74369 -0.77834 0.05289 0.35827 0.43987
SER_17 -1.50786 0.19765 1.748 -0.02799 0 0.0439 0.4869 -0.83184 -0.00975 -0.12239 0.50136 -1.07351 0 0 0 0 0 0.01987 0.07168 0.00028 0.29779 0 0.11352 0.615 -0.77834 -0.15182 0.30304 -0.10451
SER_18 -2.07845 0.15961 1.95775 -0.03053 0 0.07135 0.50774 -1.01204 -0.00975 -0.12239 -0.43576 -0.24343 0 0 0 0 0 0.02381 0.01731 0.00337 0.08295 0 -0.4967 0.60009 -0.77834 -0.31844 0.18382 -1.91801
LEU_19 -6.86072 0.93817 2.02576 -0.44295 0.1247 0.07746 1.35353 -1.59759 -0.00183 -0.00727 -0.59731 0.11354 0 0 0 0 0 0.01154 -0.00392 0.11944 0.66303 0 0.00444 0 0.18072 -0.05695 0.38958 -3.56662
GLN_20 -4.73681 0.2768 2.90916 -0.6347 0.1 0.40202 0.72124 -1.63949 -0 -0 -0.96409 -0.29158 0 0 -0.78334 0 0 0.00999 0.01078 0.07605 0 3.20753 0.30369 0 -0.18838 0.02592 0.50009 -0.69513
VAL_21 -5.66712 0.82237 1.65968 -0.28809 0.17437 0.06517 1.53876 -1.66739 -0.00183 -0.00727 -0.16261 0.03153 0 0 -0.78334 0 0 0.0033 0.06049 2e-05 0.03462 0 -0.36968 0 1.9342 -0.20263 0.40242 -2.42303
GLU_22 -4.06981 0.26347 4.00777 -0.23245 0.05161 0.37197 1.1807 -1.49578 -0 -0 -1.45746 -0.52387 0 0 0 -0.61591 0 0.00976 -0.0366 0.27687 0 3.08225 0.32228 0 -2.7348 0.11346 0.36729 -1.11926
GLN_23 -5.86531 0.69164 4.45887 -0.5873 0.03987 0.37916 2.71716 -2.29829 -0.0224 -0.15258 -3.19111 -0.12452 0 0 -2.0565 0 0 0.02085 0.04297 0.03998 0 2.66904 0.12615 0 -0.18838 0.22915 1.36289 -1.70867
PRO_24 -4.83106 0.76974 3.03498 -0.12284 0.00042 0.09063 1.329 -1.1764 -0.00686 -0.03567 -0.2377 0.25281 0 0 0 0 0 0.07648 0.0554 0.02006 0.20058 0 -1.15995 0 -2.4119 -0.43543 1.4488 -3.13892
LEU_25 -1.83723 0.25795 1.07058 -0.50082 0.22644 0.14362 0.25035 -0.59826 -0 -0 0.4085 -0.04798 0 0 0 0 0 0.34625 0.05715 0.03489 0.4179 0 0.1069 0 0.18072 0.20702 0.76175 1.48574
ALA_26 -2.41509 0.81294 1.21417 -0.02462 0.00025 0 0.63982 -0.83932 -0 -0 0.57926 -0.35607 0 0 0 0 0 0.11006 0.01291 0 0 0 0.06142 0 1.8394 2.69473 1.72295 6.05282
PRO_27 -3.89058 0.92213 2.81119 -0.12097 0.00024 0.08697 0.78992 -1.21808 -0 -0 -0.76153 0.30408 0 0 0 0 0 0.06197 -0.06867 0.03491 0.13606 0 -1.17117 0 -2.4119 1.8448 1.41641 -1.23422
SER_28 -4.02021 0.34499 3.85709 -0.02513 0 0.02039 1.90446 -1.73504 -0.02724 -0.16721 -2.10727 -0.12545 0 0 -0.2748 0 0 0.01617 -0.00978 0.06249 0.65753 0 -0.18126 0.60197 -0.77834 -0.6054 0.3296 -2.26246
LYS_29 -3.56924 0.30702 3.87511 -0.30437 0.02823 0.13651 1.96412 -1.77501 -0 -0 -0.81417 0.18447 0 0 0 0 0 0.0082 -0.03792 0.00071 1.90706 0 0.14508 0 -1.5107 -0.48937 0.1845 0.24025
LEU_30 -6.68932 0.64118 3.31453 -0.69301 0.24526 0.29214 1.74952 -2.22961 -0.00666 -0.04394 -0.85563 0.0346 0 0 0 0 0 0.04992 0.03278 0.01826 1.04326 0 -0.20413 0 0.18072 -0.26988 0.32853 -3.06149
TRP_31 -6.35205 1.10446 3.41306 -1.28917 0.07942 0.48633 1.65087 -2.15907 -0 -0 -0.81111 -0.32582 0 0 0 0 0 0.02291 -0.03013 0.0666 0 1.85078 -0.23749 0 1.6906 -0.09059 0.56003 -0.37036
LYS_32 -7.73504 0.63095 5.1308 -0.28873 0.02024 0.12442 2.65341 -2.71962 -0.02521 -0.15624 -1.24289 -0.05784 0 0 0 0 0 0.01134 -0.03846 0.03425 1.75677 0 -0.02891 0 -1.5107 -0.2375 0.48401 -3.19494
ILE_33 -10.0912 1.19722 4.34633 -0.52814 0.40473 0.10251 3.05895 -3.23203 -0 -0 -1.82532 0.05983 0 0 0 0 0 0.01325 0.06234 0.02767 0.5534 0 -0.44776 0 0.73287 -0.22624 0.85036 -4.94125
ILE_34 -7.51168 0.60267 3.96911 -0.50672 0.43353 0.10153 2.72369 -2.72783 -0 -0 -2.56349 -0.01307 0 0 0 0 0 0.01188 -0.04797 0.00264 0.59026 0 -0.41844 0 0.73287 -0.0128 0.83363 -3.80019
VAL_35 -7.09207 0.68637 3.07444 -0.30688 0.18 0.06747 2.37965 -2.66751 -0.00666 -0.04394 -1.95872 -0.04019 0 0 -0.67576 0 0 0.00487 0.19977 0.04276 0.10348 0 -0.18558 0 1.9342 -0.03607 0.42451 -3.91587
VAL_36 -6.99744 0.77742 2.76082 -0.31426 0.20588 0.07188 2.39012 -2.42942 -0.01319 -0.08498 -1.53782 -0.14882 0 0 0 0 0 0.0058 -0.05323 0.02845 0.05488 0 -0.31961 0 1.9342 -0.05847 0.46733 -3.26044
ALA_37 -6.50367 0.48509 2.98708 -0.02213 0 0 2.9686 -2.73827 -0.00158 -0.00929 -1.87113 -0.36055 0 0 0 0 0 0.00979 -0.06391 0 0 0 -0.40111 0 1.8394 -0.36642 0.47927 -3.56883
SER_38 -5.69822 0.74539 5.06602 -0.03817 6e-05 0.05291 2.98787 -2.82388 -0.01211 -0.04466 -3.28967 -0.63155 0 0 -0.67576 0 0 0.00468 -0.11824 0.29179 0.16283 0 -0.26584 1.85019 -0.77834 -0.55183 0.53486 -3.23169
ILE_39 -6.91818 0.72622 2.98701 -0.57596 0.27702 0.17341 3.12335 -2.43805 -0 -0 -2.52235 0.11548 0 0 0 0 0 0.01691 -0.06775 0.00076 1.29287 0 0.25114 0 0.73287 -0.35734 0.53158 -2.65103
ALA_40 -6.16621 0.85376 3.2415 -0.02434 0 0 2.58945 -2.57606 -0.01319 -0.08498 -2.08702 -0.37646 0 0 0 0 0 0.00223 -0.06838 0 0 0 -0.42342 0 1.8394 -0.41965 0.46582 -3.24755
ALA_41 -5.80383 0.31421 3.41376 -0.02269 0 0 2.2553 -2.5993 -0.00158 -0.00929 -2.04474 -0.37561 0 0 0 0 0 0.01665 -0.06049 0 0 0 -0.2424 0 1.8394 -0.57488 0.35001 -3.54549
GLY_42 -4.61192 0.37891 3.63207 -5e-05 0 0 1.88507 -2.20455 -0.01211 -0.04466 -1.35583 -0.40364 0 0 0 0 0 0.03523 0.01559 0 0 0 0.75991 0 0.83697 0.19007 0.2708 -0.62815
VAL_43 -5.45776 0.34019 3.04776 -0.3039 0.18676 0.06827 1.5057 -2.2162 -0 -0 -0.91618 -0.13068 0 0 0 0 0 0.01083 -0.00619 0.03475 0.06253 0 -0.33497 0 1.9342 0.44499 0.30962 -1.42027
GLN_44 -7.72602 0.6374 6.74181 -0.69422 0.12405 0.76033 3.50087 -3.2574 -0.01386 -0.09229 -3.83808 -0.16938 0 0 0 -1.08802 0 0.00507 -0.00365 0.16458 0 4.27305 -0.22152 0 -0.18838 -0.19902 0.61462 -0.67004
PHE_45 -10.7966 1.38305 4.10011 -0.89809 0.15904 0.3367 3.22635 -3.51215 -0 -0 -2.62467 -0.01148 0 0 0 0 0 0.00904 -0.02422 0.03783 0 2.07449 -0.44516 0 1.0402 -0.10397 0.64726 -5.40227
GLY_46 -3.30901 0.2775 3.12716 -4e-05 0 0 1.22633 -1.74356 -0 -0 -1.78176 -0.40564 0 0 -0.77038 0 0 0.01006 -0.17357 0 0 0 0.41156 0 0.83697 0.19901 0.56286 -1.53253
TRP_47 -5.55722 0.4818 4.41705 -1.23723 0.05457 0.44586 2.6237 -2.48415 -0 -0 -1.79459 -0.32516 0 0 0 0 0 0.0481 0.04566 0.05475 0 1.97373 -0.06017 0 1.6906 0.88138 0.48027 1.73894
ALA_48 -6.40924 0.94885 2.98287 -0.02221 0 0 2.65747 -2.6446 -0.00627 -0.06498 -2.01602 -0.35201 0 0 0 0 0 0.01447 -0.05908 0 0 0 -0.38588 0 1.8394 0.39896 0.40362 -2.71465
LEU_49 -9.42948 1.15811 3.30687 -0.67881 0.43386 0.25665 2.19443 -2.7577 -0.01386 -0.09229 -1.19115 -0.10519 0 0 0 0 0 0.05458 -0.0161 0.11861 1.58532 0 -0.13486 0 0.18072 -0.49015 0.60378 -5.01665
GLN_50 -6.74592 0.6486 5.24772 -0.27716 0.03289 0.24364 3.25116 -2.76973 -0.01904 -0.13083 -4.32071 -0.5455 0 0 -0.77038 0 0 0.0359 -0.0542 0.02649 0 3.11145 -0.20296 0 -0.18838 -0.47562 0.68444 -3.21813
LEU_51 -4.29238 0.47433 1.77365 -0.68985 0.16933 0.27293 1.49687 -1.39682 -0 -0 -0.56615 0.10997 0 0 0 0 0 0.00848 -0.02702 0.08222 0.76291 0 -0.14385 0 0.18072 -0.19409 0.53872 -1.44003
SER_52 -2.63887 0.13433 2.63542 -0.0296 0.01679 0.02831 0.4385 -1.22 -0.00783 -0.07741 -0.13967 0.06562 0 0 0 0 0 0.01896 0.06053 0 0.55162 0 -0.0858 0.60322 -0.77834 0.00259 0.33281 -0.08882
LEU_53 -8.58566 0.91544 3.43453 -0.47611 0.20481 0.12441 2.63039 -2.50903 -0 -0 -1.12217 0.12488 0 0 0 0 0 0.00389 -0.02359 0.01267 0.42484 0 -0.08143 0 0.18072 0.12341 0.51279 -4.10521
LEU_54 -6.52671 0.78276 3.48424 -0.67135 0.21459 0.25277 2.71858 -2.22254 -0.00989 -0.07274 -2.37197 0.09735 0 0 0 0 0 0.0052 -0.03786 0.0089 0.93515 0 -0.25174 0 0.18072 0.15149 0.90677 -2.42629
THR_55 -4.24095 0.80878 4.13891 -0.20797 0.14369 0.07788 1.57489 -2.08813 -0.01904 -0.13083 -1.24585 -0.33821 0 0 0 0 0 0.01285 0.60487 0.04306 0.05753 0 0.02968 2.2864 -1.0874 5.57062 1.91881 7.90959
PRO_56 -6.42427 0.90822 4.02131 -0.06555 0 0.0416 1.62333 -1.8466 -0.01313 -0.12752 -1.5896 0.61051 0 0 0 0 0 0.014 0.02531 0.07016 0.12979 0 0.19789 0 -2.4119 5.84185 1.75905 2.76446
TYR_57 -9.94295 1.22074 4.6609 -0.83882 0.07105 0.28494 3.79049 -3.27471 -0.02355 -0.16122 -3.14013 -0.28719 0 0 0 0 0 0.02811 -0.0042 0.00343 0 1.98312 -0.38933 0.24142 1.2797 0.2203 0.81116 -3.46673
VAL_58 -7.37375 0.85358 4.00412 -0.297 0.14917 0.06202 3.00682 -2.82582 -0 -0 -2.99172 -0.05101 0 0 0 0 0 0.01556 0.00615 0.0004 0.08621 0 -0.23147 0 1.9342 -0.01505 0.806 -2.8616
GLN_59 -4.63243 0.24856 4.32086 -0.2705 0.05771 0.21564 1.83315 -2.24255 -0.02302 -0.20026 -1.15207 -0.50086 0 0 0 0 0 0.00738 0.07159 0.05794 0 2.74147 -0.12289 0 -0.18838 -0.20614 0.52608 0.54128
LEU_60 -5.34418 0.36624 4.34943 -0.68361 0.18197 0.2599 2.54467 -2.39064 -0 -0 -2.09557 0.09587 0 0 0 0 0 0.00654 -0.01714 0.04178 0.934 0 -0.23862 0 0.18072 -0.23461 0.34299 -1.70027
LEU_61 -8.27033 0.5863 3.15891 -0.50405 0.2155 0.13459 2.12146 -2.5145 -0 -0 -1.90713 0.16794 0 0 0 0 0 0.03341 0.06819 0.46351 0.20666 0 -0.20454 0 0.18072 -0.28444 0.53579 -5.812
GLY_62 -3.63947 0.62886 3.39989 -6e-05 0 0 2.32752 -1.8304 -0 -0 -1.48252 -0.38587 0 0 0 0 0 0.0729 -0.15596 0 0 0 -1.31726 0 0.83697 -0.22589 0.5137 -1.25759
ILE_63 -7.14714 1.5643 0.60267 -0.48514 0.44181 0.10205 1.07456 -1.5001 -0 -0 -0.55898 0.38814 0 0 0 0 0 0.04209 -0.0394 0.0186 0.42165 0 -0.3791 0 0.73287 -0.25173 1.17316 -3.79967
PRO_64 -5.00144 0.7302 3.08288 -0.12814 0.00155 0.09547 1.97093 -1.50528 -0 -0 -1.65693 0.20726 0 0 0 0 0 0.01094 -0.06254 0.04538 0.18234 0 -1.0989 0 -2.4119 -0.61661 1.23756 -4.91721
HIS_D_65 -3.06451 0.17971 3.27578 -0.76759 0.02975 0.7956 1.53202 -1.64435 -0 -0 -0.98218 -0.29332 0 0 0 0 0 0.01886 0.01311 0.06988 0 1.49981 -0.38811 0 -0.45461 0.06605 0.27579 0.16169
LYS_66 -3.28273 0.16265 3.54865 -0.30601 0.02853 0.13847 1.21166 -1.72092 -0 -0 -0.47344 -0.02793 0 0 0 0 0 0.01637 -0.02422 0.00051 1.70886 0 -0.03899 0 -1.5107 0.20822 0.08014 -0.28088
PHE_67 -7.38274 1.25841 3.50517 -0.82193 0.08918 0.27375 2.24909 -2.33319 -0 -0 -1.04779 -0.07361 0 0 0 0 0 0.01357 -0.00461 0.25529 0 2.11893 -0.39167 0 1.0402 -0.22545 0.18955 -1.28783
ALA_68 -6.22044 0.41568 4.12301 -0.02216 0 0 2.71646 -2.87361 -0 -0 -2.34959 -0.35394 0 0 0 0 0 0.00331 -0.02342 0 0 0 -0.31516 0 1.8394 -0.21465 0.28271 -2.99239
SER_69 -4.35656 0.21281 5.22204 -0.02631 0 0.06128 2.51092 -2.50696 -0 -0 -2.74995 -0.61485 0 0 0 0 0 0.00694 0.14824 0.00199 0.6362 0 0.34999 0.60331 -0.77834 -0.10635 0.18453 -1.20107
PHE_70 -6.34854 0.52389 4.41999 -0.98916 0.06223 0.35212 2.59425 -2.52134 -0.00037 -0.00599 -2.63628 -0.0519 0 0 0 0 0 0.02391 0.01645 0.26079 0 1.93191 -0.44696 0 1.0402 0.15579 0.18388 -1.43511
ILE_71 -9.97719 1.45338 3.09201 -0.67914 0.50881 0.15828 2.47728 -2.82415 -0.0023 -0.03403 -2.31001 0.27248 0 0 -0.98341 0 0 0.02699 -0.01747 0.23044 0.56449 0 -0.31218 0 0.73287 -0.03504 0.47661 -7.18129
TRP_72 -7.69617 0.81901 4.02098 -0.7631 0.2834 0.46982 2.54012 -2.86496 -0 -0 -2.29765 -0.41131 0 0 0 0 0 0.00673 0.07097 0.18895 0 2.72094 0.06854 0 1.6906 -0.1303 0.70682 -0.57661
LEU_73 -6.19695 0.65791 3.94853 -0.67514 0.20758 0.27368 2.59822 -2.28656 -0 -0 -2.26426 0.00877 0 0 0 0 0 0.04377 -0.04485 0.01936 1.23936 0 -0.27606 0 0.18072 -0.26475 0.57386 -2.25681
CYS_74 -7.0271 0.77595 4.84868 -0.05586 0.00193 0.01964 2.82513 -2.50771 -0 -0 -3.77343 -0.03323 0 0 0 0 0 0.08251 -0.04819 0.0022 0.56122 0 0.27394 0 3.6196 -0.2989 0.40703 -0.32659
GLY_75 -3.73296 0.86921 5.12551 -5e-05 0 0 2.43358 -2.41025 -0 -0 -2.69846 -0.36524 0 0 0 0 0 0.04292 0.24559 0 0 0 -0.20911 0 0.83697 5.59863 0.98184 6.71817
PRO_76 -7.01857 0.91724 4.29695 -0.0813 0 0.05007 2.0454 -1.99867 -0 -0 -1.37982 0.6823 0 0 0 0 0 0.0059 0.19031 0.06271 0.49929 0 -0.0945 0 -2.4119 5.4745 1.27807 2.51796
ILE_77 -6.86903 0.68804 4.85927 -0.48555 0.30514 0.0979 2.38603 -2.63338 -0 -0 -1.27544 -0.02083 0 0 0 0 0 0.01006 -0.01393 0.00902 0.54352 0 -0.48815 0 0.73287 -0.21297 0.7445 -1.62292
SER_78 -5.36865 0.31481 5.99002 -0.03146 6e-05 0.02152 3.3446 -2.91281 -0.0121 -0.0468 -3.90063 -0.02404 0 0 0 0 0 0.01007 0.07275 0.01128 0.59444 0 0.25366 1.7898 -0.77834 -0.08001 0.43498 -0.31686
GLY_79 -4.71359 0.42977 4.83787 -5e-05 0 0 2.29676 -2.54849 -0 -0 -2.09718 -0.4094 0 0 0 0 0 0.00208 -0.08226 0 0 0 0.25191 0 0.83697 0.42815 0.27959 -0.48786
MET_80 -6.53458 0.4637 3.10751 -0.53076 0.26301 0.11213 1.78442 -2.07005 -0 -0 -1.55747 -0.22517 0 0 0 0 0 0.03376 -0.04714 0.04694 2.21483 0 0.02343 0 0.60916 0.57048 0.31119 -1.42462
ILE_81 -6.4069 0.56487 2.55641 -0.66454 0.51643 0.15455 1.7743 -2.0127 -0 -0 -1.14028 0.19322 0 0 0 0 0 0.06337 -0.00018 0.00465 0.7301 0 -0.53551 0 0.73287 0.06882 0.54889 -2.85162
VAL_82 -6.93514 0.45403 3.2424 -0.31407 0.22309 0.0729 2.84134 -2.35986 -0.01372 -0.09128 -2.97695 -0.17091 0 0 0 0 0 0.03191 0.31472 0.02138 0.11348 0 -0.3433 0 1.9342 -0.00581 0.90031 -3.06127
GLN_83 -7.15449 0.67893 6.36383 -0.30308 0.08462 0.23177 3.32129 -3.05337 -0.0121 -0.0468 -3.20331 -0.52393 0 0 0 -1.8833 0 0.04148 0.15338 0.17596 0 3.10349 0.10357 0 -0.18838 5.64796 2.09213 5.62964
PRO_84 -7.18061 0.62874 3.98318 -0.07066 0 0.0436 1.59489 -1.93684 -0 -0 -1.66372 0.63753 0 0 0 0 0 0.01487 -0.02019 0.01643 0.5594 0 0.0454 0 -2.4119 5.46699 1.87352 1.58064
VAL_85 -6.5476 0.71346 4.57604 -0.30402 0.18589 0.06617 3.23387 -2.85475 -0 -0 -1.82255 -0.03867 0 0 0 0 0 0.02184 0.02038 0.01261 0.06565 0 -0.42492 0 1.9342 -0.16295 0.42593 -0.89942
VAL_86 -6.97647 0.50451 3.90555 -0.31502 0.22089 0.07238 2.82713 -2.61171 -0.00371 -0.02723 -2.56503 -0.21401 0 0 0 0 0 0.0168 -0.0317 0.00026 0.08915 0 -0.25545 0 1.9342 -0.01811 0.27918 -3.16839
GLY_87 -5.03469 0.29252 5.19857 -5e-05 0 0 2.22785 -2.76308 -0.01372 -0.09128 -1.94212 -0.40754 0 0 0 0 0 0.01845 -0.07888 0 0 0 -0.02276 0 0.83697 0.65629 0.22978 -0.8937
TYR_88 -7.93703 0.29077 6.62112 -1.02534 0.09628 0.44059 2.48395 -3.40264 -0 -0 -2.25903 -0.28147 0 0 -0.70169 0 0 0.00973 -0.01335 0.00592 0 1.80561 -0.40723 0.00796 1.2797 0.75477 0.19999 -2.03137
TYR_89 -6.43257 0.38608 4.99695 -0.54338 0.28409 0.24762 2.80302 -2.91071 -0 -0 -2.0682 -0.28446 0 0 0 0 0 0.04696 -0.01531 0.00245 0 3.14368 -0.00347 0.00022 1.2797 -0.08343 0.42034 1.26959
SER_90 -7.00234 0.68613 7.27733 -0.03292 0 0.06492 3.80332 -3.45378 -0.00149 -0.03095 -4.12397 -0.82996 0 0 -0.34435 -0.61807 0 0.09922 0.0053 0.0536 0.88303 0 0.31285 2.08655 -0.77834 -0.09394 0.51345 -1.52441
ASP_91 -6.07133 0.1604 8.96545 -0.10484 0.00619 0.31443 4.23257 -3.95381 -0.0052 -0.05817 -7.58198 -0.58703 0 0 -2.01454 -0.86617 0 0.05095 -0.10424 0.00125 0 2.07191 -0.03288 0 -2.3716 -0.0401 0.71237 -7.27638
ASN_92 -4.57033 0.45776 4.67477 -0.20863 0.03683 0.33305 2.08285 -2.43214 -0 -0 -1.61544 -0.6903 0 0 -0.70169 0 0 0.02541 0.07326 0.00355 0 2.44105 -0.70075 0 -0.93687 -0.02988 0.77486 -0.98263
CYS_93 -6.17672 0.67798 3.99903 -0.06645 0.00643 0.07104 2.23853 -2.00302 -0 -0 -1.10923 -0.25236 0 0 0 0 0 0.01406 -0.02535 0.00091 0.7604 0 0.24706 0 3.6196 0.3772 0.79849 3.17761
SER_94 -3.21469 0.53665 2.74096 -0.02944 0.02455 0.0292 0.99847 -1.36579 -0.00775 -0.03778 -0.08691 -0.00723 0 0 0 0 0 0.10047 -0.01401 0.00152 0.05219 0 0.32736 0.62433 -0.77834 0.66936 0.73623 1.29935
SER_95 -3.99971 0.5082 4.40399 -0.02925 0 0.04993 2.00628 -1.99067 -0 -0 -1.12577 -1.09461 0 0 -0.98008 0 0 0.04112 -0.02277 0.00143 1.38724 0 0.03597 0.62146 -0.77834 0.26093 0.41322 -0.29144
ARG_96 -2.88944 0.14622 1.79971 -0.73174 0.11982 0.48915 0.43538 -0.95855 -0 -0 0.54056 0.3294 0 0 0 0 0 0.01566 -0.09641 0.00482 1.81054 0 -0.08975 0 -1.2888 -0.25832 0.258 -0.36375
PHE_97 -5.13133 0.58128 3.71113 -0.63324 0.05311 0.34564 1.38786 -1.71073 -0 -0 -0.66591 0.02526 0 0 -0.98008 0 0 0.00981 -0.05055 0.00126 0 2.04747 -0.09823 0 1.0402 -0.47619 0.22256 -0.32068
GLY_98 -3.85822 0.21163 3.57784 -0.0004 0 0 1.26676 -1.79073 -0 -0 -1.88017 -0.20266 0 0 0 0 0 0.06723 -0.05864 0 0 0 -1.5339 0 0.83697 -0.05738 0.26199 -3.15969
ARG_99 -8.7661 1.39998 7.82438 -0.68208 0.16007 0.43403 2.41671 -3.37489 -0.02296 -0.16644 -2.48167 0.19132 0 0 -0.56731 0 0 0.14473 0.13592 1.02143 1.89467 0 -0.13366 0 -1.2888 0.16897 0.76566 -0.92605
ARG_100 -12.6403 1.45901 11.6482 -0.85114 0.35587 0.58555 5.63151 -4.90877 -0.05104 -0.18791 -6.7872 -0.16854 0 0 -0.74847 -2.90039 0 0.05528 -0.02626 0.36538 3.85688 0 -0.19994 0 -1.2888 0.10537 1.88046 -4.81521
ARG_101 -7.53196 1.37385 6.97741 -0.78306 0.18459 0.5529 3.44094 -3.12693 -0 -0 -2.91514 0.22919 0 0 -0.88607 0 0 0.02477 -0.01608 0.16707 2.41179 0 -0.1991 0 -1.2888 5.84003 2.67982 7.13523
PRO_102 -5.71324 0.7867 3.193 -0.08746 0.00029 0.0543 1.06715 -1.50636 -0 -0 -1.06275 0.68778 0 0 0 0 0 0.00268 -0.10979 0.00177 0.47694 0 -0.23495 0 -2.4119 5.47665 1.79509 2.4159
PHE_103 -9.0224 0.7042 4.10047 -0.63031 0.05581 0.31832 2.86973 -2.78948 -0 -0 -2.17126 0.13937 0 0 0 0 0 0.00248 0.01475 0.02406 0 2.42523 -0.01238 0 1.0402 -0.06544 0.62087 -2.3758
ILE_104 -8.58869 0.5203 3.48315 -0.48612 0.28747 0.09659 2.56968 -2.75202 -0 -0 -1.60082 0.02763 0 0 0 0 0 0.00228 -0.04464 0.01243 0.49019 0 -0.48242 0 0.73287 0.20316 0.47831 -5.05065
ALA_105 -4.51668 0.1809 3.11339 -0.02103 0 0 2.25942 -2.30593 -0.00222 -0.02215 -1.9045 -0.33746 0 0 0 0 0 0.01441 0.03469 0 0 0 -0.10028 0 1.8394 -0.01714 0.38658 -1.3986
ALA_106 -4.49624 0.26759 3.67971 -0.02223 0 0 2.42147 -2.42277 -0 -0 -1.98029 -0.3564 0 0 0 0 0 0.0137 0.00742 0 0 0 -0.22795 0 1.8394 -0.28965 0.25025 -1.31598
GLY_107 -5.72022 0.56354 4.63109 -5e-05 0 0 2.862 -2.82048 -0 -0 -2.82125 -0.42387 0 0 0 0 0 0.00447 -0.08895 0 0 0 0.21229 0 0.83697 0.33699 0.17675 -2.25072
ALA_108 -5.38733 0.28957 3.6484 -0.02201 0 0 2.52613 -2.59067 -0 -0 -2.23246 -0.3694 0 0 0 0 0 0.00901 0.04279 0 0 0 -0.32667 0 1.8394 0.28475 0.23904 -2.04945
ALA_109 -4.57783 0.31325 4.24136 -0.02125 0 0 2.77805 -2.48301 -0 -0 -2.27428 -0.35708 0 0 0 0 0 0.0081 0.03239 0 0 0 -0.15654 0 1.8394 -0.40164 0.23679 -0.82228
LEU_110 -7.74871 0.81788 4.27993 -0.49441 0.23071 0.12235 2.9184 -3.01015 -0 -0 -2.64929 0.22036 0 0 0 0 0 0.00176 0.12791 0.0777 0.28916 0 -0.3118 0 0.18072 -0.31694 0.32415 -4.94026
VAL_111 -7.51003 0.78631 3.54668 -0.30672 0.22917 0.07099 3.22934 -2.96669 -0 -0 -2.48347 -0.12919 0 0 0 0 0 0.00786 -0.04124 0.00885 0.03279 0 -0.30714 0 1.9342 -0.18695 0.46993 -3.61532
MET_112 -6.39139 0.3109 4.52561 -0.49171 0.22043 0.07511 2.48048 -2.4506 -0 -0 -2.05207 -0.09408 0 0 0 0 0 0.00341 0.05583 0.07288 2.19896 0 0.01339 0 0.60916 0.02684 0.38939 -0.49746
ILE_113 -6.13448 0.37145 4.45937 -0.49175 0.31255 0.09893 2.56418 -2.62091 -0 -0 -1.86693 0.07079 0 0 0 0 0 0.00285 -0.04392 0.06388 0.48454 0 -0.44738 0 0.73287 0.07693 0.31581 -2.05121
ALA_114 -7.19339 0.73953 3.99476 -0.02283 0 0 3.09826 -3.14154 -0.00706 -0.05026 -2.84176 -0.35048 0 0 0 0 0 0.00679 -0.01725 0 0 0 -0.27053 0 1.8394 -0.17739 0.34158 -4.05219
VAL_115 -7.06829 1.10934 3.5853 -0.32074 0.23413 0.07041 2.68003 -2.68097 -0 -0 -2.53852 -0.07905 0 0 0 0 0 0.00274 0.21247 0.08596 0.06473 0 -0.25621 0 1.9342 -0.27821 0.64907 -2.59361
PHE_116 -6.38162 0.57119 3.76188 -1.0717 0.15953 0.43725 2.30028 -2.44542 -0 -0 -2.12764 0.01503 0 0 0 0 0 0.04338 0.02238 0.13162 0 1.77128 -0.46371 0 1.0402 -0.02894 0.7357 -1.52929
LEU_117 -7.53793 0.52225 3.83368 -0.50767 0.24735 0.12289 2.20519 -2.78503 -0 -0 -0.98366 0.25805 0 0 0 0 0 0.04846 -0.01274 0.07293 0.33155 0 -0.27283 0 0.18072 -0.14362 0.48149 -3.93892
ILE_118 -8.25507 0.49275 3.48992 -0.48223 0.30157 0.09287 2.35617 -2.75231 -0.01257 -0.10592 -2.72641 0.12487 0 0 0 0 0 0.02219 0.05824 0.03687 0.48532 0 -0.4927 0 0.73287 -0.03832 0.44473 -6.22715
GLY_119 -3.54883 0.143 3.02591 -4e-05 0 0 1.27629 -1.70307 -0.00706 -0.05026 -1.00542 -0.39879 0 0 0 0 0 0.01094 -0.12748 0 0 0 0.41803 0 0.83697 0.30422 0.42957 -0.39603
PHE_120 -7.54612 0.68516 4.17849 -0.63895 0.10899 0.35444 2.66948 -2.60026 -0.00955 -0.07174 -3.31217 0.02239 0 0 0 0 0 0.00481 -0.0056 0.05375 0 2.32507 -0.20428 0 1.0402 -0.11897 0.59057 -2.47429
ALA_121 -6.32518 0.50221 3.10168 -0.02217 0 0 2.77081 -2.77172 -0.02582 -0.17631 -2.31146 -0.35286 0 0 0 0 0 0.00638 -0.06339 0 0 0 -0.36121 0 1.8394 -0.54393 0.5064 -4.22716
ALA_122 -4.18522 0.27654 2.27715 -0.02266 0 0 1.13083 -1.92134 -0.01257 -0.10592 -1.37652 -0.35394 0 0 0 0 0 0.02796 -0.05237 0 0 0 -0.34766 0 1.8394 -0.56025 0.26652 -3.12006
ASP_123 -5.11452 0.24642 6.87048 -0.11242 0.00113 0.3439 3.62455 -3.20786 -0.02232 -0.14447 -6.57223 -0.51188 0 0 0 -1.27487 0 0.02324 0.02293 0.03809 0 2.28077 -0.26109 0 -2.3716 -0.4291 0.23678 -6.33409
LEU_124 -6.04084 0.31726 3.9944 -0.45039 0.16461 0.09754 2.49463 -2.4869 -0 -0 -2.48562 0.18147 0 0 0 0 0 0.01638 0.04627 0.18044 0.41557 0 -0.26272 0 0.18072 -0.24114 0.35453 -3.52376
GLY_125 -5.37332 0.40759 5.62936 -5e-05 0 0 2.64086 -2.96307 -0.00955 -0.07174 -2.55584 -0.39927 0 0 0 0 0 0.00632 -0.05211 0 0 0 0.22834 0 0.83697 0.46609 0.33067 -0.87874
HIS_D_126 -7.32865 0.5278 6.92093 -0.80739 0.0249 0.85909 3.15649 -3.54946 -0.01163 -0.04099 -2.60505 -0.31188 0 0 -0.52389 0 0 0.00376 -0.00329 0.05004 0 1.66373 -0.19581 0 -0.45461 0.65331 0.21243 -1.76016
ALA_127 -2.667 0.15411 2.92935 -0.02307 0 0 1.4108 -1.6826 -0 -0 -1.11208 -0.37056 0 0 0 0 0 0.00217 -0.08605 0 0 0 -0.38791 0 1.8394 -0.27711 0.29106 0.0205
SER_128 -3.49354 0.38052 4.17062 -0.03583 0.00968 0.02735 1.87751 -1.90837 -0 -0 -2.10319 0.01518 0 0 0 0 0 0.00699 -0.05796 0.01691 0.73056 0 -0.22824 1.75228 -0.77834 -0.63023 0.41407 0.16596
GLY_129 -2.67524 0.12613 3.48202 -7e-05 0 0 1.38545 -1.70432 -0.00028 -0.00154 -1.59151 -0.29287 0 0 0 0 0 0.01215 -0.15633 0 0 0 -1.54004 0 0.83697 -0.03203 0.8097 -1.34183
ASP_130 -7.21579 0.37909 10.3077 -0.11064 0.01884 0.31232 4.42889 -4.16005 -0 -0 -8.34537 -0.26781 0 0 -1.93425 -0.40746 0 0.03582 -0.05114 0.04659 0 3.64124 -0.74457 0 -2.3716 0.08038 0.80995 -5.54785
THR_131 -3.53522 0.38302 3.13393 -0.16829 0.0486 0.05667 1.5073 -1.54874 -0.01631 -0.0836 -0.44207 0.04576 0 0 0 0 0 0.02547 0.11385 0.0887 0.07629 0 0.0413 2.37169 -1.0874 -0.3732 0.52068 1.15843
LEU_132 -4.94097 0.61446 1.91568 -0.52703 0.28699 0.1435 0.83826 -1.57685 -0.02822 -0.08444 0.70502 0.19384 0 0 0 0 0 0.00937 0.02973 0.05276 0.17299 0 -0.1235 0 0.18072 -0.41361 0.40764 -2.14365
GLY_133 -1.56067 0.34438 1.50251 -6e-05 0 0 0.48624 -0.78218 -0.00186 -0.00643 0.01206 -0.40992 0 0 0 0 0 0.01564 -0.12135 0 0 0 0.27781 0 0.83697 -0.25284 0.24173 0.58204
LYS_134 -3.54327 0.2922 4.11144 -0.49921 0.18602 0.29162 1.59154 -1.77019 -0.01602 -0.08205 -0.68659 0.01764 0 0 0 0 0 0.02691 -0.01066 0.00326 1.8579 0 0.08412 0 -1.5107 -0.09363 0.27314 0.52346
GLY_135 -1.54331 0.25528 1.49779 -4e-05 0 0 0.42895 -0.83543 -0.00186 -0.00643 0.25144 -0.39457 0 0 0 0 0 0.136 -0.07525 0 0 0 0.50493 0 0.83697 0.05815 0.28159 1.39421
PHE_136 -4.29216 0.71862 1.9323 -0.62314 0.06587 0.36521 0.90997 -1.23348 -0 -0 -0.28264 0.10354 0 0 0 0 0 0.1049 -0.02033 0.10583 0 1.98577 -0.0991 0 1.0402 0.01946 0.3957 1.19654
LYS_137 -7.10749 0.5698 7.44977 -0.39477 0.07738 0.34396 3.66949 -3.28426 -0.02822 -0.08444 -4.80875 -0.1133 0 0 0 0 0 0.02463 0.04273 0.05027 2.09908 0 0.12056 0 -1.5107 0.0394 1.09988 -1.74498
PRO_138 -3.96768 0.52949 2.85752 -0.07822 0 0.04706 1.1579 -1.33903 -0 -0 -1.07867 0.60601 0 0 0 0 0 0.04032 -0.17421 0.00778 0.45015 0 -0.43128 0 -2.4119 -0.0784 1.44212 -2.42104
ARG_139 -7.46662 0.66891 8.47002 -0.61843 0.08927 0.39974 3.68702 -3.78701 -0 -0 -4.61865 0.08743 0 0 -0.88496 -0.40746 0 0.00548 0.199 0.22021 1.96099 0 -0.06525 0 -1.2888 -0.07991 1.05657 -2.37243
ALA_140 -6.56967 0.69311 3.60329 -0.02267 0 0 2.64659 -2.87661 -0 -0 -2.51763 -0.39217 0 0 -0.52541 0 0 0.01124 -0.02894 0 0 0 -0.32093 0 1.8394 -0.16088 0.58188 -4.03939
ILE_141 -9.2821 1.12514 4.20568 -0.49589 0.31186 0.10165 2.72752 -3.04804 -0 -0 -2.08946 -0.05638 0 0 0 0 0 0.01214 -0.01263 0.00345 0.53454 0 -0.46082 0 0.73287 -0.28146 0.52969 -5.44224
ALA_142 -4.26762 0.22459 4.20673 -0.02229 0 0 2.53054 -2.44627 -0 -0 -2.07817 -0.35652 0 0 0 0 0 0.00738 0.02735 0 0 0 -0.34481 0 1.8394 -0.2572 0.4971 -0.43979
VAL_143 -6.91322 0.63785 4.01756 -0.31736 0.3396 0.07356 2.77567 -2.8587 -0 -0 -2.496 -0.19671 0 0 0 0 0 0.00843 0.00259 1e-05 0.06414 0 -0.31043 0 1.9342 -0.3205 0.36089 -3.19842
PHE_144 -9.6009 0.71468 3.52529 -1.06738 0.10753 0.45051 3.05366 -2.94066 -0 -0 -2.87225 0.00309 0 0 0 0 0 0.00715 -0.01884 0.29577 0 1.95378 -0.47811 0 1.0402 0.0005 0.42539 -5.40057
VAL_145 -8.07415 0.99735 3.40968 -0.32852 0.37422 0.07477 2.72729 -2.85763 -0 -0 -2.17058 -0.09244 0 0 0 0 0 0.00284 -0.03287 0.00288 0.06005 0 -0.24661 0 1.9342 0.01889 0.45644 -3.74418
VAL_146 -5.22718 0.34968 4.14228 -0.30884 0.20579 0.07036 2.45126 -2.45387 -0 -0 -2.0801 -0.13227 0 0 0 0 0 0.01834 -0.04301 0.00044 0.05059 0 -0.2841 0 1.9342 -0.06979 0.33632 -1.03992
GLY_147 -5.69448 0.39592 4.64609 -5e-05 0 0 2.58364 -2.73236 -0 -0 -2.45188 -0.4136 0 0 0 0 0 0.01292 -0.07235 0 0 0 0.3332 0 0.83697 0.45148 0.13306 -1.97145
PHE_148 -9.04494 0.80733 5.5024 -0.86763 0.04382 0.28088 3.02877 -3.401 -0 -0 -2.56366 -0.00995 0 0 0 0 0 0.03194 0.00855 0.28716 0 1.84644 -0.39187 0 1.0402 0.47104 0.26006 -2.67046
TRP_149 -9.25333 0.88997 5.18813 -0.71659 0.40058 0.41315 3.26126 -3.35187 -0.00037 -0.00599 -3.35256 -0.40438 0 0 -0.98341 0 0 0.01928 0.25686 0.00018 0 2.74644 0.11905 0 1.6906 -0.17329 0.68503 -2.57127
ILE_150 -7.5006 0.55375 3.93232 -0.51208 0.4246 0.10429 2.9114 -2.92455 -0 -0 -2.52812 -0.08328 0 0 0 0 0 0.01189 -0.05593 0.03911 0.61724 0 -0.37509 0 0.73287 -0.17549 0.73342 -4.09424
LEU_151 -7.38363 0.66805 4.49327 -0.68212 0.24251 0.24328 2.93095 -3.11686 -0 -0 -2.35396 0.12225 0 0 0 0 0 0.00904 0.0374 0.03827 0.90065 0 -0.21455 0 0.18072 -0.07501 0.47385 -3.48588
ASP_152 -6.01953 0.36586 7.56652 -0.11102 0.01816 0.34243 2.88974 -3.54157 -0.00231 -0.03416 -2.75559 -0.31758 0 0 0 0 0 0.01642 0.02464 0.11401 0 1.78549 0.26946 0 -2.3716 -0.13805 0.35442 -1.54426
VAL_153 -6.19384 0.32699 4.68931 -0.31565 0.24324 0.07322 2.87343 -2.75474 -0 -0 -2.51977 -0.241 0 0 0 0 0 0.00332 -0.06678 0.00174 0.09419 0 -0.28517 0 1.9342 -0.15767 0.28886 -2.00612
ALA_154 -7.24227 0.79205 4.12536 -0.02207 0 0 3.07071 -3.13095 -0 -0 -2.7226 -0.34051 0 0 0 0 0 0.00481 0.00957 0 0 0 -0.20065 0 1.8394 -0.20893 0.36859 -3.65748
ASN_155 -6.10026 0.32688 5.70348 -0.17528 0.04036 0.2656 2.78058 -3.04494 -0.01621 -0.11468 -2.89222 -0.32971 0 0 0 0 0 0.03411 0.06179 0.10641 0 1.46163 0.27478 0 -0.93687 -0.10163 0.43008 -2.22611
ASN_156 -7.92655 0.56049 7.14883 -0.18617 0.02536 0.26215 2.82852 -3.63486 -0 -0 -2.01704 -0.35804 0 0 0 -0.90186 0 0.02726 0.26153 1e-05 0 1.94184 0.39852 0 -0.93687 0.10063 0.41297 -1.99329
MET_157 -7.50087 0.90343 4.20604 -0.35942 0.16703 0.02151 2.24308 -2.47449 -0 -0 -1.64393 -0.00367 0 0 0 0 0 0.05498 0.01307 0.07593 1.11191 0 0.03115 0 0.60916 0.04714 0.46374 -2.03421
LEU_158 -8.85243 0.91671 3.83582 -0.47261 0.12277 0.11196 2.8515 -2.90726 -0.00309 -0.03182 -2.473 0.24813 0 0 0 0 0 0.05535 0.39828 0.22191 0.65752 0 -0.20783 0 0.18072 -0.02467 0.89819 -4.47385
GLN_159 -5.4374 0.22473 5.45837 -0.63786 0.05895 0.66375 2.86143 -2.50753 -0.0162 -0.11451 -3.06613 -0.22645 0 0 0 -0.57733 0 0.02364 -0.04918 0.03586 0 3.09618 -0.12317 0 -0.18838 -0.14124 0.97302 0.31055
GLY_160 -3.05974 0.47103 3.7547 -5e-05 0 0 1.79174 -1.88517 -0 -4e-05 -1.50561 -0.37661 0 0 0 0 0 0.01765 0.20121 0 0 0 -0.17066 0 0.83697 5.58105 0.83364 6.49011
PRO_161 -7.58433 1.22677 4.37262 -0.07166 4e-05 0.04455 2.22128 -2.04539 -0 -0 -1.5606 0.634 0 0 0 0 0 0.08474 -0.14223 0.00956 0.19165 0 -0.20558 0 -2.4119 5.75516 0.92171 1.44038
CYS_162 -6.79258 0.5657 4.33743 -0.04301 0 0.01465 2.59199 -2.38692 -0 -0 -2.63847 -0.05781 0 0 0 0 0 0.05422 0.04812 0.00352 0.48696 0 0.30844 0 3.6196 0.61066 0.52256 1.24507
ARG_163 -8.68471 0.6156 6.46597 -0.61487 0.1023 0.36907 3.01911 -3.37674 -0.0305 -0.30332 -3.04859 0.17974 0 0 0 -0.57733 0 0.04503 0.01145 0.1446 1.90834 0 -0.13731 0 -1.2888 0.35127 0.38126 -4.46844
ALA_164 -6.92684 0.42964 4.51055 -0.02179 0 0 2.7664 -3.17444 -0 -0 -1.71775 -0.36904 0 0 0 0 0 0.01681 0.12178 0 0 0 -0.29879 0 1.8394 -0.49481 0.43908 -2.87979
LEU_165 -9.19666 0.80499 6.22468 -0.70654 0.25369 0.29388 3.05993 -3.43455 -0 -0 -2.65695 0.09844 0 0 0 0 0 0.02193 0.02734 0.14005 0.97956 0 -0.25869 0 0.18072 -0.40049 0.3938 -4.17487
LEU_166 -8.97712 0.76716 3.76236 -0.45292 0.1669 0.10077 2.95036 -3.15587 -0 -0 -2.60387 0.20424 0 0 0 0 0 0.0203 0.12949 0.01563 0.36473 0 -0.25817 0 0.18072 -0.27883 0.51315 -6.55097
ALA_167 -5.63257 0.54973 4.04036 -0.0212 0 0 2.59089 -2.68517 -0.02868 -0.12136 -1.832 -0.35011 0 0 0 0 0 0.01262 -0.01947 0 0 0 -0.22963 0 1.8394 -0.3707 0.51892 -1.73898
ASP_168 -5.23988 0.2546 7.60651 -0.10496 0.00093 0.306 3.34118 -3.27819 -0 -0 -4.05435 -0.60204 0 0 0 -1.41615 0 0.01777 -0.01404 0.11785 0 1.86088 0.25759 0 -2.3716 -0.31262 0.67747 -2.95305
LEU_169 -8.68765 0.94677 3.83295 -0.4624 0.14707 0.10359 2.53838 -2.69833 -0.00202 -0.01097 -2.60704 0.21484 0 0 0 0 0 0.0019 0.03679 0.02396 0.30542 0 -0.29991 0 0.18072 -0.26685 0.69642 -6.00638
SER_170 -6.47786 0.51635 6.33937 -0.03293 0.00037 0.02173 3.02636 -2.90706 -0 -0 -2.59552 -0.0031 0 0 0 0 0 0.04054 0.61578 0.03547 0.63721 0 0.24258 1.86347 -0.77834 -0.31976 0.56585 0.79051
GLY_171 -2.63729 0.15294 3.67463 -5e-05 0 0 2.2151 -1.78005 -0 -0 -2.0182 -0.40065 0 0 0 0 0 0.06398 -0.19113 0 0 0 -1.39501 0 0.83697 -0.67705 0.4698 -1.686
GLY_172 -2.13964 0.21423 2.39819 -7e-05 0 0 0.77697 -1.21174 -0.05401 -0.28819 -0.10994 -0.36459 0 0 0 0 0 0.07519 -0.13561 0 0 0 -1.53782 0 0.83697 -0.54352 0.30216 -1.78141
LYS_173 -5.53501 0.22654 6.28885 -0.37268 0.03358 0.19373 2.76156 -2.56143 -0 -0 -2.56651 -0.05695 0 0 0 0 0 0.03967 -0.06647 0.04157 1.72407 0 0.28161 0 -1.5107 0.10492 0.33751 -0.63613
SER_174 -5.66301 0.53776 6.76985 -0.03634 0.00053 0.04012 3.395 -3.02564 -0.00426 -0.04828 -4.32178 -0.42274 0 0 -0.95197 -0.36264 0 0.02786 0.12604 0.03814 0.30444 0 0.11598 1.8106 -0.77834 -0.14945 0.40056 -2.19757
GLY_175 -3.5993 0.1957 4.74765 -4e-05 0 0 2.11896 -2.18698 -0 -0 -2.88894 -0.43635 0 0 -1.0683 0 0 0.11671 -0.04526 0 0 0 0.54318 0 0.83697 -0.064 0.36415 -1.36585
ARG_176 -8.76337 0.74354 7.88212 -1.33188 0.46854 0.98522 3.68305 -3.65812 -0.00011 -0.00429 -2.5357 -0.02031 0 0 -0.2748 0 0 0.03181 0.09243 0.15797 3.26842 0 -0.13914 0 -1.2888 0.12814 0.55082 -0.02444
MET_177 -10.3285 0.63513 6.62426 -0.20301 0.0159 0.0592 3.43367 -3.50819 -0 -0 -2.37572 -0.19936 0 0 0 0 0 0.00868 0.01145 0.14414 2.02794 0 0.05805 0 0.60916 -0.01445 0.51713 -2.4845
ARG_178 -7.38934 0.32474 7.89713 -0.80215 0.0824 0.53089 3.69526 -3.78888 -0 -0 -4.92051 0.34302 0 0 0 -1.64518 0 0.0117 0.03431 0.0919 1.4424 0 -0.10099 0 -1.2888 -0.16083 0.41207 -5.23086
THR_179 -5.81162 0.37566 5.11631 -0.20096 0.11152 0.0716 2.93868 -2.7702 -0.00011 -0.00429 -2.79907 -0.07587 0 0 0 0 0 0.01067 -0.02121 2e-05 0.06571 0 -0.01877 2.31656 -1.0874 -0.16111 0.39046 -1.55342
ALA_180 -5.95613 0.42722 3.53457 -0.02232 0 0 2.61221 -2.69688 -0 -0 -2.58039 -0.33787 0 0 0 0 0 0.0048 -0.00498 0 0 0 -0.2775 0 1.8394 -0.16986 0.26865 -3.35909
ASN_181 -7.46141 0.30862 6.95074 -0.22016 0.01544 0.29903 3.33348 -3.62498 -0.0176 -0.26661 -2.95123 -0.30631 0 0 0 0 0 0.00377 0.3159 0.02886 0 2.89527 0.22738 0 -0.93687 -0.16479 0.40667 -1.16481
ALA_182 -5.34448 0.30923 4.79675 -0.02079 0 0 3.00407 -2.82859 -0 -0 -2.67586 -0.36638 0 0 0 0 0 0.00727 0.15873 0 0 0 -0.24799 0 1.8394 -0.15149 0.39841 -1.12174
PHE_183 -9.00678 0.79357 3.2848 -0.59461 0.0329 0.21258 2.80757 -2.85982 -0 -0 -2.29751 -0.09373 0 0 0 0 0 0.02519 -0.0204 0.55062 0 2.65482 -0.01588 0 1.0402 -0.29014 0.37555 -3.40107
PHE_184 -9.77485 0.65523 4.62405 -0.72488 0.02032 0.23826 3.04858 -3.28302 -0 -0 -2.47676 -0.10608 0 0 0 0 0 0.02429 0.05903 0.82098 0 2.04532 -0.32572 0 1.0402 -0.11238 0.47061 -3.75682
SER_185 -6.3711 0.34399 6.36518 -0.03417 0.00013 0.06762 2.98999 -3.09741 -0.00632 -0.13532 -3.11771 -0.40611 0 0 0 -0.62983 0 0.00574 0.16597 0.03212 0.72182 0 0.33852 1.72237 -0.77834 0.04905 0.45249 -1.32132
PHE_186 -8.97821 0.73032 4.04903 -0.99755 0.07033 0.332 3.26688 -3.04523 -0 -0 -2.52012 -0.06519 0 0 0 0 0 0.00115 -0.01018 0.28129 0 1.82694 -0.4929 0 1.0402 0.13062 0.30503 -4.07559
PHE_187 -11.2247 1.06091 4.62925 -0.65232 0.12285 0.31342 2.89398 -3.77794 -0 -0 -2.76125 -0.01467 0 0 0 0 0 0.00689 0.22074 0.00025 0 2.58319 0.16985 0 1.0402 -0.07918 0.38284 -5.08573
MET_188 -9.15972 0.93212 6.0032 -0.32654 0.05529 0.07695 2.99889 -3.33294 -0 -0 -2.45222 -0.03898 0 0 0 0 0 0.01614 0.06929 0.11499 1.75246 0 0.01435 0 0.60916 -0.13212 0.53498 -2.2647
ALA_189 -6.2306 0.57932 4.32229 -0.02148 0 0 3.06253 -3.00022 -0 -0 -2.45958 -0.36582 0 0 0 0 0 0.01786 0.01903 0 0 0 -0.28167 0 1.8394 -0.25168 0.41802 -2.35259
VAL_190 -6.42258 0.44731 4.05815 -0.30641 0.2117 0.0702 2.72712 -2.68126 -0 -0 -2.08315 -0.09453 0 0 0 0 0 0.00436 -0.0013 0.00277 0.05561 0 -0.27625 0 1.9342 -0.28598 0.27207 -2.36795
GLY_191 -5.81627 0.29356 5.15241 -5e-05 0 0 2.66737 -2.94429 -0 -0 -2.90864 -0.41906 0 0 0 0 0 0.01947 -0.07134 0 0 0 0.39276 0 0.83697 0.41763 0.16267 -2.21682
ASN_192 -7.96267 0.46794 6.78436 -0.16964 0.01625 0.24892 3.67498 -3.6865 -0.00868 -0.05575 -3.40099 -0.31277 0 0 0 -1.08802 0 0.02405 -0.0079 0.00255 0 1.41285 0.41238 0 -0.93687 0.50642 0.22052 -3.8586
ILE_193 -7.38613 0.68806 4.44641 -0.49879 0.30556 0.09914 2.64254 -2.90358 -0 -0 -2.23271 0.0827 0 0 0 0 0 0.00721 -0.06573 0.10342 0.48318 0 -0.47115 0 0.73287 0.09611 0.34165 -3.52922
LEU_194 -5.89475 0.38898 3.72323 -0.48177 0.16946 0.11053 2.23302 -2.45387 -0 -0 -2.18579 0.22296 0 0 0 0 0 0.00824 -0.03523 0.01989 0.35487 0 -0.27569 0 0.18072 -0.1 0.41063 -3.60456
GLY_195 -5.74438 0.55691 4.61003 -5e-05 0 0 2.46418 -2.92011 -0 -0 -3.03215 -0.40429 0 0 0 0 0 0.0163 -0.07633 0 0 0 0.2707 0 0.83697 0.40257 0.29617 -2.72347
TYR_196 -9.55122 0.79007 4.61206 -0.55136 0.23495 0.2667 3.03136 -3.32446 -0 -0 -2.11806 -0.34105 0 0 0 0 0 0.03031 0.0079 0.07666 0 3.10424 0.02874 0.00307 1.2797 0.44395 0.3102 -1.66625
ALA_197 -3.47945 0.16842 3.72056 -0.02115 0 0 1.80528 -2.11478 -0 -0 -0.9881 -0.35346 0 0 0 0 0 0.01047 0.11349 0 0 0 -0.20289 0 1.8394 -0.27411 0.39472 0.6184
ALA_198 -4.91209 0.26946 2.95253 -0.0214 0 0 2.17855 -2.16388 -0.00759 -0.04622 -1.51623 -0.33832 0 0 0 0 0 0.01654 -0.02775 0 0 0 -0.02392 0 1.8394 -0.19131 0.23762 -1.75461
GLY_199 -3.72223 0.15991 3.40484 -4e-05 0 0 1.85958 -1.86025 -0 -0 -1.55743 -0.40612 0 0 0 0 0 0.01745 -0.08558 0 0 0 0.46174 0 0.83697 0.12044 0.26478 -0.50594
SER_200 -2.36554 0.15622 3.46974 -0.02851 0.01287 0.02764 1.69663 -1.59595 -0.00156 -0.01243 -2.20593 -0.1538 0 0 0 0 0 0.03155 0.00307 0.05658 0.66696 0 -0.16874 0.64584 -0.77834 -0.09454 0.29888 -0.33938
TYR_201 -5.72894 0.67492 4.11274 -0.7118 0.58027 0.35847 2.40359 -2.34623 -0.01003 -0.07243 -2.62715 -0.431 0 0 0 0 0 0.00846 0.10151 0.00033 0 4.13594 0.10108 0.00117 1.2797 0.02435 0.63771 2.49266
SER_202 -2.67054 0.43325 2.69418 -0.02623 1e-05 0.02256 1.0039 -1.37691 -0 -0 -0.60877 -0.24458 0 0 0 0 0 0.00735 0.00279 0.00096 0.43312 0 0.02282 0.60048 -0.77834 0.01147 0.72137 0.24889
HIS_203 -5.54914 0.59271 4.36124 -0.4213 0.01354 0.54363 1.68448 -2.26192 -0.02233 -0.07134 -1.01471 -0.30541 0 0 0 0 0 0.00439 0.09086 0.0216 0 1.49516 -0.01709 0 -0.45461 -0.22243 0.47127 -1.0614
LEU_204 -8.07684 1.09326 3.53621 -0.69098 0.19143 0.2809 3.16795 -2.56211 -0.00638 -0.02951 -1.86706 0.03993 0 0 0 0 0 0.01501 -0.07239 0.07799 0.99889 0 -0.22558 0 0.18072 -0.07182 0.4855 -3.53488
PHE_205 -9.35147 1.18499 4.93704 -0.984 0.13061 0.3538 2.47581 -2.96343 -0.00234 -0.02554 -1.23841 -0.46577 0 0 -0.61171 0 0 0.02444 -0.18098 0.13301 0 2.24243 0.39401 0 1.0402 0.00184 0.47089 -2.43459
LYS_206 -5.12852 0.46965 4.5046 -0.31822 0.03443 0.15982 1.53346 -2.08764 -0 -0 -1.20631 -0.07094 0 0 0 0 0 0.01399 0.03307 0.01022 1.85292 0 -0.02581 0 -1.5107 -0.16587 0.44429 -1.45759
VAL_207 -4.12646 0.79574 1.91282 -0.31641 0.25742 0.07361 1.27251 -1.36547 -0 -0 -1.02593 -0.33002 0 0 0 0 0 0.01632 -0.07541 1e-05 0.39053 0 -0.10857 0 1.9342 -0.40986 0.41452 -0.69043
PHE_208 -8.01879 1.04974 3.11251 -0.61529 0.07049 0.37915 2.93404 -2.39705 -0.0141 -0.09504 -1.53544 -0.01568 0 0 0 0 0 0.00961 0.52005 0.00733 0 1.87591 -0.49209 0 1.0402 -0.44444 1.16545 -1.46345
PRO_209 -3.33234 0.56491 2.20925 -0.07371 0 0.04463 0.78393 -1.01431 -0.02172 -0.15653 0.06252 0.61753 0 0 0 0 0 0.00988 -0.2248 0.01309 0.23441 0 -0.70218 0 -2.4119 -0.17807 1.28936 -2.28605
PHE_210 -4.39722 0.43163 1.80504 -0.97771 0.2549 0.46889 0.83729 -1.36476 -0 -0 0.32789 -0.56041 0 0 0 0 0 0.02003 0.00051 0.06352 0 2.74976 0.15154 0 1.0402 0.0432 0.56161 1.45592
SER_211 -5.34676 0.39714 5.0532 -0.02766 0 0.04269 2.94497 -2.4327 -0.0208 -0.30165 -1.92895 -1.04392 0 0 -0.71023 0 0 0.03275 0.04687 0.0032 0.24867 0 -0.0537 0.60494 -0.77834 -0.35684 0.4586 -3.16852
LYS_212 -4.58911 0.18844 3.00215 -0.38691 0.03887 0.19406 0.84659 -1.52195 -0.02944 -0.22206 -0.51347 0.42571 0 0 0 0 0 0.03014 0.10857 0.06474 2.1128 0 0.09623 0 -1.5107 -0.31052 0.45864 -1.51724
THR_213 -4.91625 0.42673 6.01679 -0.10853 0.09743 0.08002 3.46709 -2.82268 -0.01195 -0.15277 -2.68728 -0.92577 0 0 -0.50615 -0.71258 0 0.02608 -0.01406 0.29342 0.1792 0 -0.6024 2.43939 -1.0874 -0.19161 0.45055 -1.26272
LYS_214 -3.03563 0.27203 2.04306 -0.56027 0.13337 0.27035 0.88062 -1.06075 -0.00937 -0.0259 0.2291 0.15382 0 0 0 0 0 0.03089 -0.11202 0.04637 2.8282 0 -0.02605 0 -1.5107 -0.42952 0.39121 0.50881
ALA_215 -4.18473 0.57421 1.54284 -0.02762 0.00632 0 1.01544 -1.55476 -0.02189 -0.13598 -0.71286 -0.42087 0 0 -0.50615 0 0 0.00304 0.2207 0 0 0 0.52301 0 1.8394 -0.22795 0.29084 -1.777
CYS:disulfide_216 -6.29116 0.54534 5.11645 -0.06839 0.00194 0.05579 2.93556 -2.62404 -0 -0 -1.33762 -0.44998 0 0 0 0 0.23951 0.03346 -0.06658 0.06877 0.06383 0 -0.39832 0 3.6196 0.65927 0.34759 2.45102
ASP_217 -5.57368 0.30264 6.74848 -0.24223 0.1182 0.85409 3.29182 -3.11064 -0.01526 -0.11868 -3.11995 -0.64881 0 0 -0.44547 0 0 0.0746 -0.08035 0.0123 0 1.70458 -0.66343 0 -2.3716 0.59917 0.26016 -2.42405
MET_218 -5.41 0.34627 3.8225 -0.34313 0.11176 0.03291 1.55259 -2.14302 -0 -0 -0.41231 -0.01303 0 0 0 0 0 0.01748 -0.00632 0.03808 1.20181 0 -0.0865 0 0.60916 -0.11433 0.3297 -0.46637
TYR_219 -6.30776 0.46073 5.13608 -0.64351 0.03394 0.31746 2.52762 -2.59321 -0 -0 -2.14622 -0.18372 0 0 0 0 0 0.01147 0.12058 0.00772 0 2.61934 -0.01097 0.00025 1.2797 -0.07097 0.38232 0.94087
CYS:disulfide_220 -6.64894 0.83785 5.25995 -0.05613 0.00038 0.03306 2.66577 -2.80513 -0 -0 -1.97324 -0.53412 0 0 -0.44547 0 0.23951 0.04692 0.26034 0.4225 0.52766 0 0.33138 0 3.6196 -0.10862 0.7376 2.41086
ALA_221 -7.16784 0.50303 4.44512 -0.01978 0 0 2.67507 -3.10863 -0.01526 -0.11868 -1.81596 -0.38043 0 0 0 0 0 0.03205 0.19395 0 0 0 -0.19249 0 1.8394 -0.34175 0.80647 -2.66573
ASN_222 -8.591 0.36408 7.70939 -0.16274 0.00587 0.23317 4.2144 -4.04523 -0.02244 -0.07202 -4.05417 -0.34845 0 0 -0.61171 0 0 0.00485 0.36439 0.00632 0 1.47032 0.31481 0 -0.93687 -0.15575 0.68553 -3.62727
LEU_223 -9.72608 1.21731 4.485 -0.47606 0.15214 0.11844 2.99485 -3.21494 -0 -0 -2.15252 0.18414 0 0 0 0 0 0.02861 0.0052 0.37919 0.47492 0 -0.24604 0 0.18072 -0.06638 1.03598 -4.62552
LYS_224 -9.62251 0.51181 9.80714 -0.29936 0.02322 0.12853 4.94353 -4.3779 -0 -0 -6.61952 0.00056 0 0 -0.71023 -0.56229 0 0.00534 0.0185 0.10406 1.73583 0 0.0171 0 -1.5107 -0.25713 0.99721 -5.66681
SER_225 -7.1001 0.81475 6.3358 -0.02435 0 0.02287 3.10946 -3.21018 -0.00842 -0.14038 -1.97448 -0.39637 0 0 0 0 0 0.01919 -0.03324 0.0021 0.50792 0 0.32236 0.60784 -0.77834 -0.08099 0.52512 -1.47944
CYS_226 -8.60573 0.78963 4.7149 -0.04921 0 0.01667 3.13719 -2.91071 -0 -0 -3.31348 -0.01641 0 0 0 0 0 0.0095 0.09631 0.01357 0.27584 0 0.27715 0 3.6196 0.14775 0.32531 -1.47212
PHE_227 -10.7094 1.42943 3.63378 -0.48531 0.27321 0.19325 3.23424 -3.40062 -0 -0 -2.50538 -0.05855 0 0 0 0 0 0.0108 0.12846 0.10302 0 2.98475 0.02397 0 1.0402 -0.00963 0.58567 -3.52809
PHE_228 -7.79363 0.49096 4.14075 -0.52325 0.15357 0.2466 2.69226 -2.72698 -0 -0 -2.2249 -0.24126 0 0 0 0 0 0.00354 0.08184 0.19978 0 3.04632 -0.03485 0 1.0402 -0.19778 0.71568 -0.93115
ILE_229 -6.57097 0.50979 4.43468 -0.49179 0.39006 0.10075 2.82655 -2.70628 -0 -0 -2.30702 -0.05192 0 0 0 0 0 0.00064 -0.06869 0.04186 0.54396 0 -0.45089 0 0.73287 -0.0996 0.51074 -2.65525
ALA_230 -5.75612 0.44472 3.91539 -0.02247 0 0 2.67855 -2.70687 -0 -0 -2.2919 -0.35407 0 0 0 0 0 0.00505 0.02836 0 0 0 -0.29355 0 1.8394 -0.20781 0.34189 -2.37942
ILE_231 -7.04878 0.54013 4.7126 -0.49475 0.31552 0.10037 2.70636 -2.63005 -0 -0 -2.29673 -0.03033 0 0 0 0 0 0.01159 -0.01895 0.0156 0.52746 0 -0.47143 0 0.73287 -0.19257 0.36024 -3.16084
PHE_232 -4.65832 0.19477 4.92083 -1.03899 0.10359 0.39607 2.30114 -2.44272 -0.00074 -0.00559 -2.29633 0.00581 0 0 0 0 0 0.01893 0.00366 0.10021 0 1.76444 -0.48656 0 1.0402 0.06117 0.33076 0.31232
LEU_233 -7.17953 0.44367 4.20811 -0.67823 0.16529 0.24718 2.27733 -2.72106 -0 -0 -2.30361 0.10828 0 0 0 0 0 0.00843 -0.02154 0.01058 0.85325 0 -0.21994 0 0.18072 -0.00221 0.27428 -4.34899
LEU_234 -7.81066 0.3025 4.45854 -0.66783 0.15638 0.2661 2.87952 -2.98776 -0 -0 -3.59854 0.04447 0 0 0 0 0 0.04103 -0.02958 0.00338 0.9001 0 -0.24398 0 0.18072 -0.12607 0.51364 -5.71805
LEU_235 -5.74396 0.37065 5.38278 -0.4812 0.1928 0.11428 2.7442 -2.66209 -0.003 -0.01606 -3.6158 0.21523 0 0 0 0 0 0.04236 -0.00591 0.00971 0.33487 0 -0.28805 0 0.18072 -0.24041 0.55502 -2.91386
SER_236 -4.52239 0.23286 5.2401 -0.02437 0 0.05699 2.49118 -2.47399 -0 -0 -2.29135 -0.68958 0 0 0 0 0 0.05136 0.01112 0.00015 0.52756 0 0.36384 0.60009 -0.77834 0.13289 0.30608 -0.7658
LEU_237 -7.21078 0.32313 4.55676 -0.48608 0.1652 0.11527 2.35713 -2.8963 -0.00074 -0.00559 -2.0043 0.23812 0 0 0 0 0 0.00834 -0.04598 0.15443 0.377 0 -0.27034 0 0.18072 0.14491 0.2289 -4.07021
THR_238 -6.89014 0.59948 5.43913 -0.2005 0.11715 0.07184 3.27424 -3.05219 -0.00165 -0.01018 -3.67805 -0.04924 0 0 0 0 0 0.0202 -0.02283 0.03925 0.09081 0 -0.01327 2.27262 -1.0874 -0.01346 0.31121 -2.78298
THR_239 -4.65724 0.15731 5.71544 -0.20142 0.11201 0.07316 2.85688 -2.62177 -0 -0 -4.27725 -0.07818 0 0 0 0 0 0.00885 0.0023 0.01906 0.06817 0 0.00518 2.26694 -1.0874 0.17664 0.28341 -1.17792
ILE_240 -6.10919 0.67654 4.80899 -0.49669 0.35393 0.09678 2.78809 -2.77061 -0.00785 -0.04591 -2.14278 0.15176 0 0 0 0 0 0.02607 -0.0563 0.02913 0.45595 0 -0.45832 0 0.73287 0.1362 0.39195 -1.43939
ALA_241 -5.19901 0.44039 3.7887 -0.022 0 0 2.48214 -2.55856 -0 -0 -1.96543 -0.3426 0 0 0 0 0 0.06102 -0.04223 0 0 0 -0.21846 0 1.8394 -0.11241 0.42866 -1.42038
LEU_242 -6.52159 0.72258 3.55874 -0.43094 0.06651 0.0935 1.72587 -2.37239 -0 -0 -1.21066 0.19067 0 0 0 0 0 0.07337 -0.01138 0.02678 0.31673 0 -0.29115 0 0.18072 -0.36955 0.62149 -3.6307
THR_243 -3.5022 0.11102 3.72634 -0.20713 0.15608 0.07584 1.67288 -1.82946 -0.00165 -0.01018 -1.99305 -0.06987 0 0 0 0 0 0.01891 0.00312 0.00506 0.11778 0 -0.0051 2.28755 -1.0874 -0.05527 0.61308 0.02636
LEU_244 -5.80309 0.80266 1.6916 -0.54205 0.20595 0.12909 1.34867 -1.65438 -0 -0 -1.46392 0.10802 0 0 0 0 0 0.00359 -0.04712 0.16147 3.00674 0 -0.26176 0 0.18072 0.0565 0.53414 -1.54315
VAL_245 -5.90162 0.40531 1.43904 -0.28972 0.22892 0.06857 1.36407 -1.68859 -0.01431 -0.12026 -0.58399 -0.44402 0 0 0 0 0 0.03454 -0.00796 0.00979 0.16519 0 -0.43176 0 1.9342 -0.12378 0.59146 -3.3649
ARG_246 -1.56496 0.0602 1.51958 -0.43893 0.05107 0.22158 0.06267 -0.71491 -0 -0 -0.36329 0.40423 0 0 0 0 0 0.06008 0.0646 0.01136 2.212 0 -0.13118 0 -1.2888 -0.20935 0.28895 0.2449
GLU_247 -5.10851 0.49775 6.24193 -0.21074 0.05834 0.3213 2.58934 -2.5593 -0.00945 -0.09042 -4.23484 -0.45285 0 0 -1.63454 0 0 0.0198 0.0274 0.05919 0 3.24526 0.13812 0 -2.7348 -0.09973 0.2733 -3.66345
ASN_248 -2.36472 0.04449 2.7718 -0.17174 0.01304 0.23839 0.73241 -1.27518 -0.0153 -0.1626 -1.50724 -0.30843 0 0 0 0 0 0.09212 -0.00768 0.00156 0 1.73613 0.03074 0 -0.93687 0.06042 0.25876 -0.76989
GLU_249 -2.6343 0.14355 2.40781 -0.64647 0.25206 1.79212 0.73562 -1.19998 -0.01519 -0.19017 -1.56386 -2.60059 0 0 -0.22296 0 0 0.06313 -0.0186 0.00411 0 2.07621 0.37714 0 -2.7348 0.38625 0.32225 -3.26669
LEU_250 -7.44806 1.3873 2.70157 -0.74544 0.6745 0.25096 0.92854 -2.07583 -0.00775 -0.03778 0.07398 -0.03803 0 0 0 0 0 0.3413 0.01723 0.02664 1.0607 0 0.80363 0 0.18072 1.75968 1.68489 1.53875
PRO_251 -2.11727 0.24511 1.39725 -0.19011 0.00304 0.13069 0.26687 -0.52887 -0 -0 -0.14508 0.15198 0 0 0 0 0 0.0903 0.26258 0.00448 0.31254 0 -0.73919 0 -2.4119 1.35525 1.82603 -0.08631
GLU_252 -1.55359 0.03902 2.08714 -0.37743 0.07437 0.66176 0.52673 -0.8583 -0.02284 -0.194 0.07254 -0.55991 0 0 0 0 0 0.03153 -0.01203 0.06366 0 3.03667 -0.01963 0 -2.7348 -0.07734 0.49537 0.67891
LYS_253 -1.76617 0.15872 2.8504 -0.521 0.17537 0.39027 1.0956 -1.14281 -0 -0 -2.04052 0.66843 0 0 -0.47635 0 0 0.23631 -0.09149 0.06835 1.89664 0 0.00356 0 -1.5107 -0.34885 0.49893 0.1447
ASP_254 -3.05446 0.41501 5.0398 -0.10589 0.00315 0.3052 1.99291 -1.87068 -0 -0 -4.00192 -0.43773 0 0 -0.47635 -0.18037 0 0.02758 0.03556 0.10092 0 2.55755 -0.30165 0 -2.3716 -0.36181 0.76672 -1.91804
GLU_255 -3.4267 0.40626 3.34727 -0.18715 0.02778 0.26958 1.24335 -1.44494 -0 -0 -0.8714 -0.59457 0 0 0 0 0 0.01977 0.08963 0.00343 0 3.09361 -0.02042 0 -2.7348 -0.06367 0.47427 -0.36869
GLN_256 -2.04796 0.20377 1.85405 -0.7546 0.31849 1.09399 0.36755 -0.79839 -0.01926 -0.11715 -0.18973 -2.27908 0 0 0 0 0 0.00619 -0.07847 0.03839 0 3.14016 -0.07287 0 -0.18838 -0.17014 0.25161 0.55817
GLU_257 -2.48192 0.37366 2.36101 -0.23327 0.04726 0.37547 0.52786 -1.07805 -0.03042 -0.20925 -0.25285 -0.51453 0 0 0 0 0 0.00866 -0.03049 0.06585 0 2.95251 0.05559 0 -2.7348 -0.33801 0.29718 -0.83852
ILE_258 -5.22785 0.65957 4.25548 -0.62931 0.48688 0.12548 2.46386 -2.14289 -0 -0 -1.26705 0.34424 0 0 0 0 0 0.33562 -0.06342 0.01685 0.86658 0 -0.53498 0 0.73287 -0.43651 0.66308 0.64851
ASP_259 -3.04679 0.41719 3.64165 -0.20969 0.04306 0.67564 1.88112 -1.75249 -0.01116 -0.09211 -1.705 -3.2389 0 0 0 0 0 0.11352 0.04941 0.12723 0 3.62965 -0.10711 0 -2.3716 -0.44771 0.70673 -1.69735
GLU_260 -4.05703 0.77276 4.00918 -0.22375 0.03332 0.32294 2.08708 -2.12783 -0 -0 -1.13474 -0.63819 0 0 0 0 0 0.22293 -0.06052 0.02502 0 3.23043 -0.27135 0 -2.7348 -0.53897 0.3635 -0.72001
LYS_261 -4.2329 0.65074 5.59897 -0.5812 0.38488 0.38938 2.15207 -2.41091 -0 -0 -2.91939 0.08724 0 0 0 -0.18037 0 0.4595 0.23387 0.06646 2.23681 0 -0.04507 0 -1.5107 -0.62568 0.51961 0.2733
LEU_262 -3.40445 0.40715 3.87693 -0.46048 0.17883 0.09378 2.36886 -1.99175 -0.00038 -0.00564 -1.33981 0.14949 0 0 0 0 0 0.26772 0.03364 0.06105 0.4501 0 -0.21531 0 0.18072 -0.28108 0.77375 1.14313
ALA_263 -3.66038 0.5602 3.55565 -0.02236 0 0 2.34725 -2.1776 -0 -0 -1.24717 -0.3856 0 0 0 0 0 0.06409 -0.01781 0 0 0 -0.31557 0 1.8394 -0.38465 0.74333 0.8988
GLY_264 -2.10737 0.40615 2.77946 -4e-05 0 0 1.31987 -1.42758 -0 -0 -0.65134 -0.4327 0 0 0 0 0 0.04204 -0.15609 0 0 0 0.28726 0 0.83697 -0.09695 0.40903 1.2087
ALA_265 -2.79386 0.50693 2.39196 -0.02536 0.00035 0 1.78116 -1.50377 -0 -0 -0.86785 -0.40178 0 0 0 0 0 0.00604 -0.08074 0 0 0 -0.11041 0 1.8394 -0.07164 0.18949 0.85993
GLY_266 -1.36413 0.28733 1.81315 -6e-05 0 0 0.91569 -0.87408 -0 -0 -1.21797 -0.4071 0 0 0 0 0 0.01358 -0.17477 0 0 0 -1.51726 0 0.83697 -0.68844 0.22256 -2.15454
LYS_267 -2.49883 0.17656 2.30807 -0.48778 0.1147 0.33976 1.02403 -1.19837 -0.00038 -0.00564 -0.0222 -0.2165 0 0 0 0 0 0.05351 0.00676 0.0309 2.23099 0 0.06006 0 -1.5107 -0.33581 0.19174 0.26086
SER_268 -1.89885 0.16402 2.05483 -0.0234 0 0.05622 0.57193 -0.95207 -0 -0 0.35558 -0.67282 0 0 0 0 0 0.03884 -0.00347 0.01822 0.13987 0 -0.53574 0.62059 -0.77834 0.11423 0.15363 -0.57675
LYS_269 -1.33546 0.19376 0.83254 -0.3053 0.02572 0.13909 0.21373 -0.45611 -0 -0 0.36054 -0.0272 0 0 0 0 0 0.10858 -0.05385 0.00168 1.68314 0 -0.055 0 -1.5107 -0.13591 0.14722 -0.17353
VAL_270 -4.83492 0.97416 3.38692 -0.27968 0.1752 0.06506 1.66025 -2.05556 -0.01756 -0.093 -0.59107 -0.50953 0 0 0 0 0 1.10647 -0.08455 0.02721 0.22051 0 -0.52709 0 1.9342 -0.09378 0.89153 1.35474
PRO_271 -2.62563 0.51492 0.94142 -0.06853 0 0.04309 0.26943 -0.6279 -0 -0 0.10429 0.59116 0 0 0 0 0 0.42938 -0.16461 0.0499 0.17338 0 -0.43305 0 -2.4119 0.26957 1.35047 -1.5946
PHE_272 -5.84763 0.64502 1.72693 -0.65703 0.12438 0.40176 1.21751 -1.64651 -0.01882 -0.1596 -0.01258 0.28664 0 0 0 0 0 0.03415 -0.01055 0.25487 0 2.53072 -0.1331 0 1.0402 0.65504 0.77957 1.21094
PHE_273 -7.65942 1.06046 2.28543 -0.65771 0.06317 0.3389 2.00978 -2.09888 -0 -0 -0.4739 -0.02998 0 0 0 0 0 0.05495 0.30408 0.06784 0 2.28985 -0.01767 0 1.0402 0.30236 0.92747 -0.19307
GLY_274 -3.50357 0.29476 4.12672 -5e-05 0 0 2.04969 -2.06767 -0 -0 -2.01169 -0.43765 0 0 0 0 0 0.10602 -0.01288 0 0 0 0.5006 0 0.83697 0.17707 0.87153 0.92985
GLU_275 -5.7681 0.25364 5.91322 -0.2267 0.08982 0.38378 2.13618 -2.84423 -0.03638 -0.2526 -1.30332 -0.61523 0 0 0 0 0 0.07738 0.08617 0.2806 0 3.08155 -0.24485 0 -2.7348 0.21778 0.55197 -0.95412
ILE_276 -8.23993 0.65911 3.13112 -0.48421 0.30726 0.09634 2.48767 -2.5314 -0 -0 -1.0192 0.06666 0 0 0 0 0 0.02265 -0.06412 0.03375 0.49638 0 -0.49624 0 0.73287 -0.13128 0.5031 -4.42947
PHE_277 -6.97059 0.72033 4.82038 -0.54103 0.26695 0.25842 2.89012 -2.80653 -0 -0 -2.75582 -0.23262 0 0 0 0 0 0.00639 0.02546 0.16249 0 3.02258 0.04393 0 1.0402 -0.04162 0.35754 0.26659
GLY_278 -3.57227 0.22864 4.67215 -5e-05 0 0 2.28613 -2.26025 -0 -0 -1.87024 -0.42858 0 0 0 0 0 0.00564 -0.05216 0 0 0 0.36951 0 0.83697 0.36379 0.30047 0.87976
ALA_279 -4.55002 0.65637 3.41287 -0.02245 0 0 2.10736 -2.25534 -0 -0 -1.18618 -0.3619 0 0 0 0 0 0.00853 -0.03518 0 0 0 -0.27358 0 1.8394 0.27175 0.27159 -0.11677
LEU_280 -5.86602 0.64311 3.7629 -0.47054 0.1708 0.10546 2.1102 -2.37541 -0.01191 -0.06721 -1.1904 0.24021 0 0 0 0 0 0.02476 -0.0308 0.05591 0.39094 0 -0.27025 0 0.18072 -0.32635 0.41313 -2.51078
LYS_281 -3.47373 0.19651 4.13728 -0.30254 0.02246 0.13367 1.65829 -1.80581 -0 -0 -1.18295 -0.00853 0 0 0 0 0 0.05016 -0.05286 0.0397 1.70205 0 -0.057 0 -1.5107 -0.39752 0.35271 -0.49881
GLU_282 -3.17912 0.10625 4.17841 -0.44153 0.07353 0.89131 1.75313 -1.76166 -0 -0 -2.2221 -0.39039 0 0 0 0 0 0.04672 0.24638 0.01184 0 2.73597 0.01135 0 -2.7348 -0.48362 0.22863 -0.92971
LEU_283 -6.46456 1.7053 2.50005 -0.60277 0.20544 0.18034 1.56529 -1.87664 -0.01191 -0.06721 -0.49899 0.14285 0 0 0 0 0 0.06461 -0.05601 0.50631 1.52792 0 -0.22055 0 0.18072 -0.27649 1.40962 -0.0867
PRO_284 -4.84913 0.65099 3.4208 -0.19712 0.00335 0.14075 2.06172 -1.24067 -0.00038 -0.00579 -1.79169 0.01474 0 0 0 0 0 0.0388 0.03351 0.01155 0.31757 0 -0.76245 0 -2.4119 -0.2012 1.49262 -3.27393
ARG_285 -4.17792 0.77846 3.52156 -0.74186 0.1553 0.43692 1.82933 -1.64949 -0.00738 -0.08366 -1.24205 0.33082 0 0 0 0 0 0.02062 -0.05683 0.04813 1.72308 0 -0.06772 0 -1.2888 5.55685 1.57366 6.65902
PRO_286 -6.72312 1.20199 3.21874 -0.08753 0.00049 0.05343 1.33835 -1.43985 -0 -0 -1.12447 0.70727 0 0 0 0 0 0.03033 -0.14626 0.08068 0.58385 0 -0.33142 0 -2.4119 5.46366 1.82417 2.23839
MET_287 -8.99394 0.91439 4.444 -0.6441 0.10302 0.32854 2.79659 -2.61987 -0 -0 -1.89496 -0.36146 0 0 0 0 0 0.07511 0.04663 0.05944 3.09191 0 0.05751 0 0.60916 -0.08257 0.73382 -1.33678
TRP_288 -6.67898 0.80229 4.45541 -1.4327 0.16456 0.65989 2.4164 -2.54225 -0 -0 -1.93457 -0.27728 0 0 0 0 0 0.03933 -0.031 0.0023 0 1.72498 -0.17761 0 1.6906 0.07739 0.56875 -0.47249
ILE_289 -10.6537 1.49961 4.83498 -0.5086 0.35033 0.10331 2.72978 -3.1958 -0.00038 -0.00579 -2.01912 -0.09261 0 0 0 0 0 0.00512 -0.00601 0.33785 0.60007 0 -0.44142 0 0.73287 -0.07834 0.92302 -4.88485
LEU_290 -9.67955 0.7021 4.31719 -0.69786 0.26785 0.27297 3.3429 -3.22506 -0 -0 -3.29146 0.09638 0 0 0 0 0 0.00561 0.04463 0.00698 0.97656 0 -0.22629 0 0.18072 -0.11417 0.85031 -6.17021
LEU_291 -8.06564 0.73997 4.24751 -0.45977 0.17889 0.10545 3.08401 -3.00996 -0 -0 -3.28226 0.21492 0 0 0 0 0 0.00528 0.15846 0.0124 0.36184 0 -0.26547 0 0.18072 -0.25793 0.45142 -5.60017
LEU_292 -7.10975 0.48716 4.52167 -0.69009 0.18555 0.26009 2.67961 -2.62845 -0 -0 -2.31646 0.11805 0 0 0 0 0 0.00976 -0.00729 0.13159 0.8195 0 -0.20066 0 0.18072 -0.14138 0.36459 -3.3358
VAL_293 -8.11143 0.43987 4.3437 -0.30779 0.18934 0.07011 3.26668 -3.13131 -0 -0 -2.59192 -0.12769 0 0 0 0 0 0.01469 -0.0568 0.00144 0.07509 0 -0.2648 0 1.9342 -0.0539 0.23092 -4.07961
THR_294 -7.44875 0.54867 5.83248 -0.19507 0.06061 0.06905 3.38922 -3.2156 -0 -0 -3.63635 -0.01717 0 0 0 0 0 0.00574 -0.01276 0.07019 0.08223 0 -0.00592 2.28477 -1.0874 -0.03699 0.28124 -3.03182
CYS_295 -6.5021 0.53188 5.41636 -0.0487 0 0.0162 3.1099 -2.82064 -0 -0 -3.39552 0.003 0 0 0 0 0 0.06231 0.01495 0.00303 0.31789 0 0.25803 0 3.6196 0.23462 0.31108 1.1319
LEU_296 -7.85215 0.60783 4.38185 -0.46111 0.15843 0.10629 2.77674 -3.00952 -0 -0 -2.04809 0.21673 0 0 0 0 0 0.15128 -0.04221 0.11893 0.39797 0 -0.26552 0 0.18072 0.06993 0.38218 -4.1297
ASN_297 -7.02936 0.27062 6.38193 -0.34792 0.01729 0.66533 3.23142 -3.36452 -0 -0 -2.44623 -0.12647 0 0 0 -0.64189 0 0.07335 -0.02421 0.04568 0 2.93095 0.402 0 -0.93687 -0.03746 0.37265 -0.56369
TRP_298 -11 1.41559 4.52108 -0.94601 0.02833 0.37055 2.94476 -3.39194 -0.01952 -0.14004 -2.81449 -0.35057 0 0 0 0 0 0.03426 0.22704 0.14552 0 1.86301 0.00101 0 1.6906 0.0097 0.87794 -4.53319
ILE_299 -7.0054 1.26642 3.20592 -0.66448 0.46383 0.21537 2.25575 -2.41331 -0 -0 -1.25351 0.2629 0 0 0 0 0 0.01508 0.03418 0.35852 0.98455 0 -0.04683 0 0.73287 -0.17208 1.27651 -0.48372
ALA_300 -6.04451 0.78331 2.30531 -0.02178 0 0 1.94267 -2.48874 -0.00843 -0.06163 -0.79926 -0.32978 0 0 0 0 0 0.04086 -0.00011 0 0 0 -0.06725 0 1.8394 -0.13205 0.66226 -2.37972
TRP_301 -9.80734 0.93351 3.31021 -1.5025 0.26797 0.7876 3.0493 -2.74192 -0.00199 -0.02337 -3.07463 -0.10098 0 0 0 0 0 0.07423 0.13176 0.047 0 2.56852 -0.02495 0 1.6906 -0.02348 0.52569 -3.91478
PHE_302 -11.4758 1.44041 4.32268 -0.64997 0.19849 0.26167 3.00073 -3.25078 -0.01068 -0.05181 -2.86968 -0.0958 0 0 0 0 0 0.01941 0.03377 0.27398 0 3.35423 -0.32882 0 1.0402 5.75882 1.99476 2.96585
PRO_303 -7.00168 1.19374 3.64015 -0.0695 0 0.0434 1.84241 -1.87929 -0 -0 -1.52915 0.63137 0 0 0 0 0 0.01704 -0.17561 0.00324 0.21545 0 -0.28832 0 -2.4119 5.75292 1.95545 1.93971
PHE_304 -9.60875 1.11406 2.90119 -0.75641 0.02343 0.24386 2.6207 -2.66453 -0.00843 -0.06163 -1.60983 -0.05637 0 0 0 0 0 0.02108 0.0044 0.45318 0 2.4134 -0.11564 0 1.0402 0.19133 0.61557 -3.23916
PHE_305 -6.46652 0.4997 3.81828 -0.89208 0.04419 0.34352 1.59329 -2.22152 -0 -0 -0.13646 0.02673 0 0 0 0 0 0.01618 -0.00444 0.00539 0 1.87276 -0.35526 0 1.0402 0.19824 0.45286 -0.16494
LEU_306 -7.04275 0.61244 2.54015 -0.48887 0.19022 0.12164 1.45949 -1.99263 -0.00199 -0.02337 -1.11469 0.20947 0 0 0 0 0 0.02534 -0.04878 0.08697 0.32522 0 -0.27589 0 0.18072 -0.03355 0.70699 -4.56388
TYR_307 -7.63175 0.46165 5.70955 -0.63919 0.05263 0.41149 3.52544 -3.1992 -0.02699 -0.15953 -3.067 -0.16095 0 0 0 0 0 0.05333 -0.05365 0.48045 0 2.34543 -0.30762 0.01988 1.2797 -0.1217 1.11619 0.08816
ASP_308 -7.1676 0.70031 8.0348 -0.168 0.03402 0.60168 4.14675 -3.75331 -0.00228 -0.03052 -3.82675 -1.4897 0 0 -0.42145 0 0 0.03994 -0.01384 0.02846 0 4.35339 0.04101 0 -2.3716 -0.2599 0.90035 -0.62424
THR_309 -4.61224 0.57907 4.591 -0.11056 0.03295 0.04552 2.02122 -2.49491 -0 -0 -2.75012 -1.07211 0 0 -0.42145 0 0 0.02076 0.36274 0.1265 1.04063 0 0.04332 2.30549 -1.0874 -0.19493 0.57389 -1.00062
ASP_310 -5.11978 0.20902 6.21619 -0.11357 0.02718 0.3565 2.71772 -2.87108 -0.00228 -0.03052 -3.69135 -0.22132 0 0 0 -0.40057 0 0.02186 0.2043 0.23425 0 1.84871 -0.06173 0 -2.3716 -0.13296 0.46829 -2.71273
TRP_311 -13.2277 0.82532 6.18671 -1.08834 0.04332 0.453 3.8694 -4.11155 -0.00552 -0.04052 -4.16665 -0.46961 0 0 0 -0.21675 0 0.00724 0.01136 0.41037 0 2.34468 -0.30289 0 1.6906 -0.10895 0.52423 -7.37227
MET_312 -9.74995 1.26034 4.95495 -0.48392 0.13451 0.12441 3.25523 -3.11683 -0.01215 -0.05623 -2.95527 0.01599 0 0 0 0 0 0.0136 0.00491 0.32996 1.29283 0 0.09642 0 0.60916 0.27423 0.65525 -3.35256
ALA_313 -6.10392 0.40327 3.98212 -0.02148 0 0 2.7307 -2.80393 -0 -0 -1.65371 -0.32876 0 0 0 0 0 0.02992 0.12842 0 0 0 -0.17408 0 1.8394 0.08462 0.67459 -1.21287
LYS_314 -6.09816 0.36183 6.18658 -0.30645 0.03484 0.15186 2.06158 -2.66842 -0.01465 -0.04914 -2.44603 -0.08042 0 0 0 0 0 0.02409 -0.05147 0.03502 1.96109 0 -0.15424 0 -1.5107 -0.17161 0.71153 -2.02288
GLU_315 -6.14035 0.28537 7.33498 -0.19824 0.0452 0.28665 3.7625 -3.35174 -0.02749 -0.17407 -6.06939 -0.4624 0 0 -1.92022 -0.75919 0 0.04426 0.18259 0.03648 0 4.09768 -0.1261 0 -2.7348 0.10917 0.61328 -5.16583
VAL_316 -7.62438 0.6697 1.94686 -0.28876 0.15591 0.05999 2.20322 -2.25955 -0 -0 -0.81998 -0.13173 0 0 0 0 0 0.01459 0.07065 0.01118 0.0913 0 -0.45651 0 1.9342 0.21663 0.42977 -3.77691
PHE_317 -9.32355 1.62886 3.07708 -0.62072 0.038 0.28899 1.75788 -2.34814 -0.01818 -0.16392 -1.50831 0.14331 0 0 0 0 0 0.08504 0.0698 0.00057 0 2.7147 -0.19553 0 1.0402 0.38717 0.57364 -2.37311
GLY_318 -3.39091 0.17673 3.71682 -0.00049 0 0 1.52029 -1.93169 -0.03166 -0.20082 -0.78769 -0.17996 0 0 0 0 0 0.0233 -0.10904 0 0 0 -1.52661 0 0.83697 0.52274 0.43483 -0.92721
GLY_319 -1.90919 0.0567 2.10047 -0.00025 0 0 0.80223 -1.02187 -0.01465 -0.04914 -0.13337 -0.166 0 0 0 0 0 0.10688 0.0272 0 0 0 -1.50672 0 0.83697 0.29271 0.09862 -0.47939
GLN_320 -3.32066 0.2069 2.5685 -0.42653 0.09149 0.32887 0.82902 -1.24131 -0 -0 -1.13013 -0.85471 0 0 0 0 0 0.20635 0.082 0.00567 0 3.35519 0.01091 0 -0.18838 0.13015 0.22855 0.88187
VAL_321 -3.37831 1.13185 1.28653 -0.32363 0.47056 0.08312 0.63297 -1.13342 -0 -0 0.01113 -0.55095 0 0 0 0 0 0.89888 0.02668 0.00119 0.13669 0 -0.24887 0 1.9342 0.14047 0.99567 2.11479
GLY_322 -1.51294 0.33188 0.94185 -0.00015 0 0 0.30281 -0.63652 -0 -0 0.66226 -0.2821 0 0 0 0 0 0.75914 -0.2841 0 0 0 -1.37429 0 0.83697 0.17277 1.51408 1.43166
ASP_323 -3.3378 0.92563 4.24242 -0.15413 0.12487 0.54215 2.61421 -2.11865 -0 -0 -2.85839 -2.14007 0 0 -1.39768 0 0 0.82373 17.229 0.30608 0 2.88468 -0.39893 0 -2.3716 0.5959 11.7379 27.2494
ALA_324 -2.454 0.89408 2.40734 -0.02266 0 0 1.0897 -1.22418 -0 -0 -2.33626 -0.32716 0 0 -1.21412 0 0 1.65229 0.03936 0 0 0 0.00516 0 1.8394 2.6211 12.3503 15.3204
ARG_325 -3.26358 0.58772 3.71315 -0.91026 0.20125 0.67151 2.20381 -1.69705 -0.01951 -0.1446 -2.95739 -0.03406 0 0 -1.09376 0 0 0.46966 0.246 0.04678 1.91149 0 -0.21749 0 -1.2888 2.01132 1.90721 2.34341
LEU_326 -6.73234 0.67045 3.54214 -0.48223 0.11795 0.12748 1.79675 -2.38054 -0 -0 -1.69474 0.05296 0 0 0 0 0 0.32455 0.18214 0.01399 0.09532 0 0.36542 0 0.18072 1.79459 1.59287 -0.4325
TYR_327 -6.68093 1.34229 3.87594 -1.00337 0.11712 0.48537 2.99202 -2.45032 -0 -0 -2.75245 -0.2997 0 0 0 -0.40057 0 0.02453 -0.01831 0.00389 0 2.21801 0.0109 0.05937 1.2797 1.79542 1.38053 1.97942
ASP_328 -4.59338 0.76563 6.39439 -0.19905 0.00123 0.65109 2.2793 -2.89575 -0 -0 -3.19342 -1.95805 0 0 0 -1.09357 0 0.02234 -0.14551 0.00141 0 3.74006 -0.05942 0 -2.3716 0.07477 0.59316 -1.98636
LEU_329 -7.20054 1.52519 4.45282 -0.5098 0.2775 0.14097 2.68372 -2.72314 -0 -0 -2.29019 0.1483 0 0 0 0 0 0.10557 0.53289 0.03007 0.06477 0 0.01915 0 0.18072 0.41636 0.68385 -1.46179
VAL_330 -5.55786 1.15118 3.86011 -0.3663 0.20401 0.08848 2.56564 -2.50148 -0 -0 -2.52845 -0.15671 0 0 0 0 0 0.12813 0.00642 0.0006 0.67619 0 0.47066 0 1.9342 0.26938 0.7542 0.9984
ARG_331 -5.56748 0.97669 6.37298 -0.87322 0.14149 0.62582 3.44024 -3.13583 -0 -0 -3.21631 0.40563 0 0 0 -1.09357 0 0.01493 0.10178 0.15722 1.57432 0 -0.19942 0 -1.2888 -0.15924 0.68672 -1.03605
ALA_332 -5.08875 0.76578 3.40213 -0.02464 1e-05 0 2.49641 -2.31175 -0 -0 -2.23691 -0.37884 0 0 0 0 0 0.03937 0.0023 0 0 0 -0.28168 0 1.8394 -0.5575 0.62106 -1.71362
GLY_333 -4.52791 0.31052 4.41475 -6e-05 0 0 2.7169 -2.4338 -0 -0 -1.81206 -0.4326 0 0 0 0 0 0.0296 0.13265 0 0 0 0.58903 0 0.83697 -0.0267 0.39774 0.19504
ALA_334 -4.75378 0.47969 3.9994 -0.02149 0 0 2.47039 -2.47782 -0 -0 -1.54977 -0.38014 0 0 0 0 0 0.01036 0.20247 0 0 0 -0.31191 0 1.8394 0.04849 0.4042 -0.04051
MET_335 -5.81524 0.41014 5.01691 -0.33388 0.12645 0.01315 2.71363 -2.61223 -0 -0 -2.18238 0.03101 0 0 0 0 0 0.00326 0.0738 0.0758 1.08288 0 0.03011 0 0.60916 -0.2617 0.52907 -0.49006
GLY_336 -5.69445 0.5773 4.94165 -5e-05 0 0 2.63839 -2.82058 -2e-05 -0.00049 -2.75801 -0.42564 0 0 0 0 0 0.0098 -0.07709 0 0 0 0.32602 0 0.83697 0.51916 0.40446 -1.52258
LEU_337 -7.60341 0.32489 5.30574 -0.48914 0.27792 0.12001 3.10658 -3.10745 -0 -0 -3.12117 0.22588 0 0 0 0 0 0.01034 0.16579 0.02407 0.27656 0 -0.29476 0 0.18072 0.31206 0.33483 -3.95052
LEU_338 -6.63672 0.62914 4.8646 -0.68671 0.21763 0.27283 3.06465 -2.82994 -0 -0 -2.30916 0.08182 0 0 0 0 0 0.01759 0.04992 0.04043 0.9186 0 -0.24741 0 0.18072 -0.2875 0.50488 -2.15463
LEU_339 -6.32914 0.40459 4.84589 -0.47508 0.17457 0.10808 2.71967 -2.81526 -0.00013 -0.0027 -2.3007 0.2151 0 0 0 0 0 0.00913 0.01384 0.03157 0.31244 0 -0.27863 0 0.18072 -0.27015 0.41728 -3.03892
GLN_340 -9.63923 0.5951 7.80034 -0.39974 0.04495 0.21319 3.758 -4.07908 -0.00192 -0.03324 -3.41121 -0.27496 0 0 -1.04671 0 0 0.00147 0.02431 0.06106 0 4.3718 0.02782 0 -0.18838 -0.22045 0.44336 -1.95351
SER_341 -6.84089 0.55325 6.08651 -0.032 0.0005 0.02218 3.31321 -3.13282 -0.00868 -0.05575 -3.26868 -0.02666 0 0 0 0 0 0.0076 0.13043 0.00437 0.53607 0 0.27759 1.86374 -0.77834 -0.13198 0.43155 -1.04882
VAL_342 -5.10325 0.36798 4.09782 -0.30446 0.1695 0.06823 2.38697 -2.43973 -0 -0 -2.24091 -0.13628 0 0 0 0 0 0.00218 0.06197 0.00149 0.06879 0 -0.28758 0 1.9342 -0.14545 0.3095 -1.18902
VAL_343 -7.03885 0.58309 4.57386 -0.31888 0.2467 0.07336 3.09968 -2.99643 -0 -0 -2.40844 -0.19805 0 0 0 0 0 0.03727 -0.04725 0.00077 0.13745 0 -0.22112 0 1.9342 -0.16095 0.34726 -2.35632
LEU_344 -8.91387 1.16095 4.85917 -0.49455 0.14508 0.1058 3.47172 -3.38055 -0 -0 -3.49197 0.23152 0 0 0 0 0 0.04855 -0.03389 0.05574 0.52861 0 -0.22629 0 0.18072 -0.18903 1.22023 -4.72206
GLY_345 -4.06454 0.3078 4.15683 -5e-05 0 0 1.96738 -2.26369 -0.00229 -0.0064 -1.46857 -0.42619 0 0 0 0 0 0.0205 -0.04915 0 0 0 0.21266 0 0.83697 0.47052 1.07211 0.7639
PHE_346 -3.80392 0.26435 4.13139 -0.95656 0.07146 0.2851 1.77859 -2.06125 -0 -0 -1.34827 -0.08478 0 0 0 0 0 0.00213 0.03705 0.24712 0 1.72677 -0.53125 0 1.0402 0.69143 0.158 1.64755
MET_347 -7.99148 1.0486 4.262 -1.11215 0.61586 0.42781 2.50751 -2.72605 -0 -0 -2.5124 -0.54267 0 0 0 0 0 0.01737 -0.05983 0.02206 3.57322 0 -0.14753 0 0.60916 0.00204 0.40676 -1.59972
SER_348 -6.43668 0.56787 5.78543 -0.03302 0.00066 0.0249 3.13529 -2.99292 -0 -0 -3.29664 -0.04061 0 0 0 -0.62983 0 0.06271 -0.12628 0.01806 1.07038 0 -0.03692 1.8445 -0.77834 -0.34171 0.76619 -1.43696
LEU_349 -4.41929 0.43919 1.24607 -0.49494 0.28836 0.14254 1.04722 -1.31014 -0.00229 -0.0064 -0.74799 0.05063 0 0 0 0 0 0.17007 0.11914 0.01782 0.152 0 -0.12023 0 0.18072 -0.48788 0.89638 -2.83903
GLY_350 -3.58629 0.25556 3.57635 -8e-05 0 0 2.19693 -1.97419 -0 -0 -2.33364 -0.33895 0 0 0 0 0 0.04072 -0.14922 0 0 0 0.63096 0 0.83697 0.10226 0.51909 -0.22352
VAL_351 -6.03659 0.31043 2.8051 -0.30992 0.18327 0.07135 2.30938 -2.33607 -0 -0 -1.29669 -0.14303 0 0 0 0 0 0.00787 -0.06535 0.00771 0.05305 0 -0.32732 0 1.9342 0.34728 0.23048 -2.25484
GLU_352 -4.24662 0.11775 5.9351 -0.6903 0.16434 1.31805 2.49098 -2.53309 -0 -0 -3.50811 -0.55196 0 0 0 -1.64518 0 0.01906 0.03301 0.24698 0 3.50552 -0.26624 0 -2.7348 -0.26995 0.21072 -2.40472
PHE_353 -5.4015 0.3438 4.52341 -0.91662 0.06494 0.27911 1.9108 -2.2468 -0 -0 -1.09589 -0.05652 0 0 0 0 0 0.03572 0.00166 0.07827 0 1.73085 -0.49068 0 1.0402 -0.15395 0.15795 -0.19525
LEU_354 -6.6678 0.56733 4.28484 -0.50338 0.22424 0.12301 2.4143 -2.57197 -0 -0 -2.21609 0.21898 0 0 0 0 0 0.02574 0.01832 0.03034 0.31682 0 -0.29468 0 0.18072 -0.08192 0.3156 -3.6156
GLY_355 -4.79309 0.41799 4.95873 -5e-05 0 0 2.62146 -2.7438 -0 -0 -2.61334 -0.43135 0 0 0 0 0 0.03914 -0.03418 0 0 0 0.33959 0 0.83697 0.32711 0.33692 -0.73788
LYS_356 -3.52674 0.14983 4.56437 -0.40188 0.05278 0.20239 1.83365 -2.12892 -0 -0 -2.13825 -0.07648 0 0 0 0 0 0.0144 0.02143 0.00075 1.942 0 0.07171 0 -1.5107 0.45502 0.20305 -0.2716
LYS_357 -3.94477 0.21242 3.62703 -0.50339 0.16855 0.30315 1.55863 -1.65274 -0 -0 -0.80087 0.17263 0 0 0 0 0 0.02601 0.01722 0.02036 2.31602 0 -0.04986 0 -1.5107 -0.31131 0.2848 -0.06681
ILE_358 -6.34357 0.64021 3.4589 -0.61443 0.51905 0.20695 2.45013 -2.35513 -0 -0 -2.49466 -0.13578 0 0 -0.74571 0 0 0.06041 0.02631 0.0009 1.92801 0 0.64702 0 0.73287 -0.30918 0.585 -1.74269
GLY_359 -2.49674 0.22466 2.56944 -5e-05 0 0 1.00336 -1.34407 -0 -0 -0.94932 -0.34771 0 0 0 0 0 0.00528 -0.1776 0 0 0 -1.52518 0 0.83697 -0.10604 0.66787 -1.63913
GLY_360 -3.48392 0.20441 4.17618 -0.00048 0 0 2.75698 -2.10682 -0 -0 -2.80551 -0.20577 0 0 0 0 0 0.00503 -0.132 0 0 0 -1.52943 0 0.83697 0.5929 0.4236 -1.26786
ALA_361 -3.74616 0.2327 2.31629 -0.02341 0 0 1.76813 -1.56936 -0 -0 -1.10441 -0.36627 0 0 0 0 0 0.01066 -0.07709 0 0 0 -0.37402 0 1.8394 0.32234 0.23943 -0.53177
LYS_362 -6.01172 0.24714 6.12648 -0.44083 0.0797 0.22557 2.75292 -2.77109 -0 -0 -2.90094 0.11396 0 0 0 -0.62053 0 0.00258 -0.03528 0.54371 1.60413 0 -0.04113 0 -1.5107 -0.63824 0.24432 -3.02993
ARG_363 -7.62895 0.79504 6.41243 -0.44861 0.05152 0.22373 3.19715 -3.19731 -0 -0 -2.70739 0.29833 0 0 -0.74571 0 0 0.00319 0.09504 0.05925 2.02428 0 -0.10914 0 -1.2888 -0.30139 0.40126 -2.86608
LEU_364 -8.33907 0.64903 3.76083 -0.67188 0.27235 0.23016 2.63072 -2.8733 -0 -0 -1.45991 0.10882 0 0 0 0 0 0.01319 0.0905 0.01474 0.8428 0 -0.2126 0 0.18072 -0.02743 0.4153 -4.37503
TRP_365 -11.377 1.9466 6.00836 -1.09614 0.07651 0.48438 3.1675 -3.97182 -0 -0 -2.30363 -0.34643 0 0 0 0 0 0.02594 0.0243 0.01662 0 1.92064 -0.41154 0 1.6906 0.15487 0.7509 -3.2393
GLY_366 -5.54349 0.49747 4.51982 -4e-05 0 0 2.49636 -2.77026 -0 -0 -1.78371 -0.40202 0 0 0 0 0 0.01161 -0.09692 0 0 0 0.26651 0 0.83697 0.7316 0.66208 -0.57403
ILE_367 -5.50564 0.33634 4.37746 -0.67046 0.51679 0.15599 2.65932 -2.49907 -0 -0 -2.54484 0.2284 0 0 0 0 0 0.03115 -0.05007 0.01347 0.55541 0 -0.38412 0 0.73287 0.53038 0.35078 -1.16583
LEU_368 -8.97432 1.08442 4.57816 -0.54094 0.32737 0.1282 3.11764 -3.05892 -0 -0 -2.65929 0.09622 0 0 0 0 0 0.01647 0.1352 0.13434 3.30769 0 -0.30502 0 0.18072 -0.21588 0.6375 -2.01046
ASN_369 -8.8132 0.83873 7.77619 -0.18313 0.05863 0.28372 3.7796 -4.20268 -0.0022 -0.064 -2.75046 -0.35522 0 0 0 0 0 0.03572 0.36509 0.01883 0 1.5158 0.05915 0 -0.93687 -0.24925 0.72434 -2.10122
PHE_370 -7.68729 0.69368 3.86911 -0.53385 0.09352 0.23612 3.17236 -3.06688 -0 -0 -2.0836 -0.06367 0 0 0 0 0 0.05074 0.20082 0.00017 0 2.74175 0.06914 0 1.0402 -0.11213 0.6187 -0.76109
VAL_371 -6.53933 0.54751 4.90905 -0.31085 0.2004 0.07175 2.98063 -2.74754 -0 -0 -2.68998 -0.20259 0 0 0 0 0 0.01663 0.1045 0.00271 0.1443 0 -0.17801 0 1.9342 -0.15443 0.48449 -1.42654
LEU_372 -8.87789 0.58188 4.50525 -0.65147 0.1283 0.2328 3.01505 -3.05215 -0 -0 -2.36767 0.06228 0 0 0 0 0 0.00886 0.01677 0.0467 0.87327 0 -0.20967 0 0.18072 -0.12991 0.49122 -5.14566
ALA_373 -6.20822 0.48335 3.63325 -0.02159 0 0 3.00714 -2.97594 -0 -0 -2.37077 -0.36487 0 0 0 0 0 0.0063 0.04087 0 0 0 -0.32578 0 1.8394 -0.26614 0.39453 -3.12847
ILE_374 -5.61457 0.4299 5.1267 -0.49594 0.3544 0.10062 2.82161 -2.69168 -0 -0 -2.09654 0.0114 0 0 0 0 0 0.01398 -0.07108 0.02877 0.51564 0 -0.47669 0 0.73287 -0.2036 0.24758 -1.26664
CYS_375 -8.24556 1.12735 4.65727 -0.04882 0 0.01614 2.83159 -2.70188 -0 -0 -2.25492 0.00554 0 0 0 0 0 0.02698 0.06787 0.00621 0.27705 0 0.26284 0 3.6196 0.15119 0.34923 0.14769
LEU_376 -8.56336 0.52951 3.89502 -0.45224 0.214 0.10411 2.77821 -3.02714 -0.01009 -0.04577 -3.26896 0.17476 0 0 0 0 0 0.01206 0.13777 0.00764 0.36008 0 -0.28477 0 0.18072 -0.01071 0.61235 -6.65682
ALA_377 -4.12865 0.3705 4.17802 -0.0221 0 0 3.01765 -2.39687 -0.00257 -0.00848 -2.30582 -0.36052 0 0 0 0 0 0.04139 0.00657 0 0 0 -0.36881 0 1.8394 -0.47497 0.60892 -0.00632
MET_378 -7.09945 0.77508 4.92786 -0.35237 0.09585 0.04616 2.81614 -2.63239 -0 -0 -2.83255 -0.0874 0 0 0 0 0 0.0394 -0.13842 0.37625 1.50112 0 0.05629 0 0.60916 -0.40818 0.50064 -1.80683
THR_379 -8.04632 0.76358 4.98904 -0.12497 0.02155 0.05761 3.6465 -3.13199 -0 -0 -4.47752 -0.38449 0 0 0 0 0 0.01071 -0.01632 0.00183 0.28721 0 0.17458 4.09778 -1.0874 -0.14849 0.45338 -2.91374
ILE_380 -6.57506 0.6034 4.76645 -0.5067 0.49362 0.09927 2.88186 -2.64499 -0.01009 -0.04577 -1.99043 0.05175 0 0 0 0 0 0.01684 -0.06357 0.03783 0.51523 0 -0.49259 0 0.73287 -0.03828 0.40458 -1.76379
LEU_381 -4.82694 0.21751 4.4773 -0.49136 0.22797 0.1135 1.96696 -2.25943 -0.00257 -0.00848 -1.32137 0.2578 0 0 0 0 0 0.02313 0.04551 0.04174 0.35826 0 -0.27183 0 0.18072 -0.1075 0.36024 -1.01885
VAL_382 -7.58309 0.49892 3.00856 -0.30833 0.20995 0.07154 2.62494 -2.77704 -0 -0 -1.81345 -0.21366 0 0 0 0 0 0.02029 -0.06213 0.00011 0.09986 0 -0.30305 0 1.9342 -0.21994 0.28838 -4.52394
THR_383 -6.62985 0.36739 6.38496 -0.20003 0.09786 0.0707 3.68479 -3.251 -0.0074 -0.05685 -3.80877 -0.00723 0 0 0 -0.21675 0 0.01467 0.08691 0.05633 0.07259 0 -0.00728 2.25248 -1.0874 -0.02533 0.36442 -1.8448
LYS_384 -5.53425 0.32651 5.74666 -0.29735 0.02174 0.12605 2.6923 -2.70768 -0 -0 -2.30566 -0.0328 0 0 0 0 0 0.00569 0.0669 0.09728 1.70185 0 -0.01587 0 -1.5107 -0.1821 0.41683 -1.38458
MET_385 -6.73574 0.57623 4.68113 -0.33042 0.07566 0.07712 2.6704 -2.83547 -0 -0 -1.96469 -0.00577 0 0 0 0 0 0.00435 -0.01706 0.00889 1.76375 0 0.05017 0 0.60916 -0.19663 0.50649 -1.06242
ALA_386 -6.33766 0.48943 4.52495 -0.02135 0 0 3.04284 -3.13003 -0 -0 -2.5522 -0.34651 0 0 0 0 0 0.01477 -0.03874 0 0 0 -0.23341 0 1.8394 -0.16773 0.43662 -2.47963
GLU_387 -6.11433 0.20288 7.87699 -0.57264 0.06938 1.02343 3.74594 -3.4611 -0 -0 -4.80054 -0.63556 0 0 0 -1.50705 0 0.01501 0.0698 0.01882 0 3.36632 -0.22218 0 -2.7348 -0.3707 0.32058 -3.70976
LYS_388 -6.01204 0.36311 6.58706 -0.30219 0.02675 0.13162 2.94617 -3.03545 -0.01166 -0.05684 -2.89362 -0.02066 0 0 0 0 0 0.00911 0.00201 0.02914 1.74994 0 0.01316 0 -1.5107 -0.3696 0.3552 -1.99951
SER_389 -4.65771 0.17477 5.22591 -0.02271 0 0.02129 2.55464 -2.54282 -0.04355 -0.30005 -1.83459 -0.34097 0 0 0 0 0 0.03605 0.0603 0.01743 0.49544 0 0.30785 0.62515 -0.77834 -0.19258 0.25239 -0.94209
ARG_390 -8.55818 0.33107 9.43422 -0.6746 0.07357 0.41715 3.92931 -4.5178 -0 -0 -4.08775 0.36559 0 0 -0.97855 -0.51652 0 0.02474 -0.01563 0.24181 1.44078 0 -0.08461 0 -1.2888 -0.20362 0.53828 -4.12955
GLN_391 -3.83394 0.09235 4.44053 -0.27889 0.03983 0.20562 1.89284 -1.99269 -0 -0 -1.99006 -0.50484 0 0 0 -0.99053 0 0.0203 -0.02335 0.0619 0 3.12669 -0.1242 0 -0.18838 -0.25864 0.73639 0.43093
HIS_D_392 -4.19819 0.34735 3.97665 -0.41612 0.0943 0.44023 1.62715 -1.86871 -0 -0 -1.35961 -0.52134 0 0 0 0 0 1.08876 -0.02567 0.02807 0 2.7719 -0.07414 0 -0.45461 -0.03286 0.58753 2.0107
ASP_393 -4.91952 0.94913 6.28442 -0.18127 0.05444 0.56168 2.96173 -2.81507 -0.04727 -0.30718 -2.81481 -1.49473 0 0 -0.76146 0 0 0.46702 -0.00401 0.12835 0 2.65221 -0.37554 0 -2.3716 -0.24425 1.43632 -0.84141
PRO_394 -2.03087 0.52095 2.01997 -0.06888 0 0.04274 1.17496 -0.82659 -0 -0 0.45098 0.60625 0 0 0 0 0 0.18614 -0.05251 0.01565 0.19753 0 -0.6991 0 -2.4119 -0.09986 1.42644 0.45189
ALA_395 -2.86713 0.58611 2.57359 -0.02606 0.0013 0 1.01006 -1.36272 -0 -0 -1.62681 -0.3551 0 0 -0.76146 0 0 0.11262 0.37205 0 0 0 -0.13309 0 1.8394 -0.22189 0.78179 -0.07734
GLY_396 -3.26154 0.31248 2.88384 -0.00018 0 0 1.55078 -1.53977 -0.01302 -0.09532 -0.80677 -0.19587 0 0 0 0 0 1.36862 0.31536 0 0 0 0.06081 0 0.83697 -0.03872 10.3289 11.7066
THR_397 -2.75464 0.1391 2.15797 -0.19921 0.12949 0.07089 0.89273 -1.12968 -0.01266 -0.1234 0.89784 -1.16877 0 0 0 0 0 0.47221 0.07845 0.00109 0.08692 0 0.59329 2.28657 -1.0874 2.90066 15.2051 19.4365
LEU_398 -2.6614 0.27621 1.02958 -0.51694 0.33373 0.15156 0.17079 -0.85824 -0 -0 0.26915 0.09651 0 0 0 0 0 0.0964 -0.02766 0.00595 0.15456 0 -0.13671 0 0.18072 2.26837 5.62005 6.45265
MET_399 -5.35616 0.29979 2.63057 -0.50669 0.19038 0.09348 1.02829 -1.58806 -0.00034 -0.0067 0.09682 -0.15949 0 0 0 0 0 0.18655 0.06172 0.04995 2.41658 0 3e-05 0 0.60916 -0.32732 0.52591 0.24446
GLY_400 -2.54383 0.28803 2.06564 -0.00051 0 0 0.80272 -1.14016 -0 -0 -0.11562 -0.17338 0 0 0 0 0 0.02441 -0.03421 0 0 0 -1.51901 0 0.83697 -0.15407 0.80489 -0.85813
PRO_401 -4.9797 1.018 2.0606 -0.21122 0.00665 0.14902 0.46889 -0.8247 -0.00034 -0.0067 0.05963 0.05803 0 0 0 0 0 0.01841 0.00907 0.0553 0.34507 0 -0.83814 0 -2.4119 -0.24274 0.76346 -4.50331
THR_402 -4.02291 0.53037 3.98308 -0.11709 0.10373 0.0812 2.38778 -1.86674 -0.03332 -0.21255 -1.91281 -0.65872 0 0 0 0 0 0.02966 -0.00392 0.02229 0.06203 0 -0.25523 2.25527 -1.0874 -0.34563 1.15513 0.09423
PRO_403 -3.70858 0.59751 2.96257 -0.06774 0 0.04257 1.66164 -1.40008 -0.00259 -0.01563 -0.95888 0.61054 0 0 0 0 0 0.01648 -0.149 0.01711 0.16578 0 -0.43134 0 -2.4119 -0.0822 1.22087 -1.93286
GLY_404 -2.87887 0.18238 3.13588 -4e-05 0 0 1.23382 -1.59046 -0 -0 -1.23663 -0.41463 0 0 0 0 0 0.01122 -0.08866 0 0 0 0.48537 0 0.83697 0.35156 0.36443 0.39235
VAL_405 -7.56746 0.88841 3.28899 -0.31076 0.25924 0.07066 2.80398 -2.68964 -0.01236 -0.06751 -1.49225 -0.16045 0 0 0 0 0 0.00629 -0.04383 0.00337 0.1672 0 -0.39077 0 1.9342 0.21676 0.26219 -2.83376
LYS_406 -6.33263 0.26662 5.47938 -0.29785 0.02754 0.13258 2.13296 -2.49807 -0 -0 -1.47812 0.01835 0 0 0 0 0 0.01319 0.00987 0.09698 1.72701 0 0.0117 0 -1.5107 -0.19012 0.27203 -2.11928
ILE_407 -5.73476 0.46406 5.18563 -0.49623 0.33323 0.09778 2.63764 -2.73368 -0.00282 -0.01976 -2.60984 0.06928 0 0 0 0 0 0.01726 -0.04787 0.04245 0.50768 0 -0.49301 0 0.73287 -0.1336 0.25963 -1.92405
GLY_408 -4.07888 0.18304 4.07168 -4e-05 0 0 2.07868 -2.25503 -0.00259 -0.01563 -1.97578 -0.41993 0 0 0 0 0 0.00921 -0.1165 0 0 0 0.19734 0 0.83697 0.67539 0.19851 -0.61356
ALA_409 -5.61502 0.64069 3.26303 -0.02212 0 0 2.4446 -2.46835 -0 -0 -2.35535 -0.33953 0 0 0 0 0 0.01019 0.01603 0 0 0 -0.21121 0 1.8394 0.45235 0.24166 -2.10364
LEU_410 -7.21594 0.38515 4.02776 -0.46758 0.20738 0.11525 2.74167 -2.82834 -2e-05 -0.00049 -2.2449 0.21036 0 0 0 0 0 0.00793 0.08617 0.00521 0.32255 0 -0.3005 0 0.18072 -0.33003 0.45415 -4.6435
LEU_411 -5.0357 0.31414 4.5646 -0.47684 0.1909 0.11128 2.65226 -2.56835 -0 -0 -2.87954 0.20427 0 0 0 0 0 0.00989 0.20368 0.01402 0.31832 0 -0.28257 0 0.18072 -0.32966 0.44062 -2.36796
LEU_412 -8.79338 1.01712 3.84368 -0.72656 0.38198 0.29774 3.15322 -3.05019 -0.003 -0.02329 -1.924 0.15593 0 0 0 0 0 0.01229 0.01586 0.25423 0.82734 0 -0.20276 0 0.18072 -0.16593 0.44932 -4.29965
PHE_413 -10.8013 0.93966 5.07444 -0.54203 0.01272 0.2005 2.92435 -3.49818 -0 -0 -2.67986 -0.07169 0 0 -1.04671 0 0 0.01178 0.03782 0.19355 0 3.08157 -0.19655 0 1.0402 -0.06385 0.4741 -4.90944
ALA_414 -5.09893 0.36752 3.84239 -0.02038 0 0 2.43415 -2.57189 -0.02332 -0.12791 -1.87306 -0.34097 0 0 0 0 0 0.02954 -0.04318 0 0 0 -0.16888 0 1.8394 -0.22532 0.44653 -1.5343
ALA_415 -4.13501 0.28855 3.5142 -0.02134 0 0 2.63237 -2.09144 -0 -0 -2.32247 -0.3406 0 0 0 0 0 0.01053 -0.03844 0 0 0 -0.34104 0 1.8394 -0.42061 0.43842 -0.98749
LEU_416 -8.94832 1.03281 3.39824 -0.48459 0.17841 0.13321 2.2184 -2.50083 -0 -0 -1.90877 0.19637 0 0 0 0 0 0.01669 -0.10749 0.34486 0.29109 0 -0.10982 0 0.18072 -0.39168 0.47767 -5.98302
GLY_417 -5.5481 0.47492 4.03782 -5e-05 0 0 2.31674 -2.40699 -0 -0 -2.34032 -0.412 0 0 0 0 0 0.00823 -0.04554 0 0 0 0.52468 0 0.83697 -0.09406 0.47114 -2.17654
ILE_418 -6.54496 1.37179 3.64185 -0.64112 0.37923 0.1354 2.18624 -2.20441 -0.02144 -0.0955 -1.40472 0.36958 0 0 0 0 0 0.03962 0.4925 0.03398 0.58113 0 -0.47509 0 0.73287 5.82017 1.82522 6.22235
PRO_419 -7.46184 1.0465 4.31985 -0.06848 0 0.04289 2.0936 -1.95529 -0 -0 -2.68638 0.61966 0 0 0 0 0 0.04321 -0.11364 0.06244 0.17838 0 -0.05988 0 -2.4119 5.83308 1.9826 1.46478
LEU_420 -9.37895 1.78406 4.2732 -0.5131 0.35014 0.12717 2.64578 -3.15976 -0.0047 -0.08493 -1.78589 0.26112 0 0 0 0 0 0.00843 0.04261 0.07185 0.36703 0 -0.27723 0 0.18072 -0.0922 0.88576 -4.29888
ALA_421 -5.77311 0.22783 3.72174 -0.02129 0 0 2.64664 -2.63525 -0 -0 -2.1666 -0.3879 0 0 -0.5823 0 0 0.02272 0.31449 0 0 0 -0.36435 0 1.8394 -0.41227 0.66165 -2.90861
ALA_422 -5.83911 0.69094 3.73015 -0.01919 0 0 2.59326 -2.63809 -0 -0 -2.82368 -0.34207 0 0 0 0 0 0.0202 -0.02733 0 0 0 -0.06594 0 1.8394 -0.33672 0.43962 -2.77854
THR_423 -6.64667 0.86169 4.85277 -0.21078 0.1776 0.07674 2.84579 -2.73625 -0.02171 -0.20404 -2.6434 -0.09986 0 0 0 -0.64189 0 0.03919 -0.03446 0.01177 0.13533 0 0.1368 2.3535 -1.0874 -0.035 0.54604 -2.32425
PHE_424 -6.94321 0.55821 2.23396 -0.62106 0.10439 0.33527 1.25496 -1.98399 -0.01713 -0.11622 -1.50272 -0.024 0 0 0 0 0 0.00475 -0.06009 0.00168 0 2.39475 0.04513 0 1.0402 -0.18538 0.54898 -2.93151
SER_425 -5.93493 0.21149 5.42504 -0.02951 5e-05 0.03382 2.91515 -2.61402 -0.00162 -0.05038 -2.6366 -0.69241 0 0 -0.5823 0 0 0.01124 -4e-05 0.04079 0.58006 0 0.02609 1.74076 -0.77834 0.79457 0.73522 -0.80588
ILE_426 -7.88002 1.09495 2.60367 -0.50627 0.34701 0.10618 2.73929 -2.37184 -0 -0 -2.15173 0.0428 0 0 0 0 0 0.00345 0.02576 0.05878 0.53433 0 -0.50732 0 0.73287 6.79467 1.93098 3.59757
PRO_427 -7.62933 1.07655 2.83197 -0.09082 0.00012 0.05659 1.7941 -1.75762 -0 -0 -1.2927 0.75374 0 0 0 0 0 0.00259 -0.03279 0.09442 0.43011 0 -0.07849 0 -2.4119 5.61983 1.87742 1.2438
PHE_428 -9.49977 0.63268 4.21584 -0.66553 0.05309 0.35901 2.46821 -3.05191 -0 -0 -1.18559 0.09392 0 0 0 0 0 0.01141 0.08948 0.16531 0 2.68767 -0.19138 0 1.0402 -0.01333 0.68193 -2.10876
ALA_429 -6.18863 0.44411 4.33061 -0.02229 0 0 2.55701 -2.82499 -0 -0 -1.69953 -0.37527 0 0 0 0 0 0.01234 -0.04407 0 0 0 -0.26943 0 1.8394 -0.09339 0.43437 -1.89978
LEU_430 -8.43208 0.95867 3.79734 -0.48458 0.21413 0.11105 2.56032 -2.74385 -0 -0 -2.21395 0.23572 0 0 0 0 0 0.00853 0.03376 0.01256 0.45749 0 -0.25249 0 0.18072 -0.35823 0.34835 -5.56654
ALA_431 -6.13799 0.37371 4.1312 -0.02154 0 0 2.93054 -2.84755 -0 -0 -3.58385 -0.36455 0 0 0 0 0 0.00357 -0.03788 0 0 0 -0.23096 0 1.8394 -0.30693 0.36321 -3.88961
SER_432 -6.51247 0.26459 6.39175 -0.02355 0 0.02159 3.2329 -3.13003 -0.00731 -0.11132 -3.11681 -0.41204 0 0 0 0 0 0.00384 -0.03209 0.00563 0.48834 0 0.30103 0.60856 -0.77834 -0.21495 0.25739 -2.76329
ILE_433 -8.85606 0.88605 5.64518 -0.49636 0.36404 0.09946 3.26565 -3.10506 -0 -0 -2.71581 0.01401 0 0 0 0 0 0.00264 -0.06974 0.21791 0.50276 0 -0.49129 0 0.73287 0.03379 0.35592 -3.61404
PHE_434 -9.14254 0.63432 4.54515 -0.49334 0.05162 0.21907 2.45219 -2.82759 -0 -0 -2.8483 -0.11617 0 0 0 0 0 0.00177 -0.04253 0.01508 0 3.00407 0.00347 0 1.0402 -0.04851 0.4334 -3.11864
SER_435 -6.24426 0.35245 7.61558 -0.03226 0.00033 0.02161 4.10145 -3.50826 -0.01241 -0.09463 -4.85417 0.02993 0 0 0 -0.27172 0 0.00999 0.04816 0.03406 0.50067 0 0.2949 1.8052 -0.77834 -0.14211 0.36303 -0.76079
SER_436 -4.11403 0.2159 4.78411 -0.02876 0 0.06637 1.92221 -2.30474 -0 -0 -0.54347 -0.6055 0 0 0 0 0 0.03715 -0.01767 0.00084 0.70534 0 0.33433 0.60574 -0.77834 0.07202 0.24865 0.60015
ASN_437 -4.16857 0.17642 4.51974 -0.22777 0.02369 0.30622 1.85239 -2.09209 -0.01595 -0.11988 -1.31446 -0.2582 0 0 0 0 0 0.03401 0.14045 0.00129 0 2.96092 0.12773 0 -0.93687 0.10219 0.30626 1.41751
ARG_438 -4.50606 0.12071 5.13083 -1.67023 0.46158 1.90009 1.73866 -2.12164 -0 -0 -1.74964 -2.15649 0 0 0 0 0 0.02136 -0.03328 0.08683 3.51651 0 -0.13122 0 -1.2888 -0.09588 0.43937 -0.3373
GLY_439 -1.96643 0.10089 2.75145 -5e-05 0 0 1.36736 -1.33057 -0 -0 -0.73905 -0.38753 0 0 0 0 0 0.01164 -0.08981 0 0 0 -1.32132 0 0.83697 -0.24422 0.29281 -0.71787
SER_440 -2.50482 0.10908 3.14893 -0.03028 0.00133 0.05094 1.11246 -1.32718 -0 -0 -0.32277 -1.0319 0 0 0 0 0 0.00949 -0.03224 0.00977 0.28838 0 -0.225 0.62484 -0.77834 -0.4594 0.35519 -1.00152
GLY_441 -2.52079 0.13292 3.2049 -0.00019 0 0 1.1517 -1.52928 -0.01241 -0.09463 -0.7621 -0.18948 0 0 0 0 0 0.00404 -0.14094 0 0 0 -1.48168 0 0.83697 0.11405 0.3427 -0.94424
GLN_442 -6.79388 0.38703 5.51878 -0.63122 0.09569 0.65522 2.49315 -2.90071 -0 -0 -1.08072 -0.30532 0 0 0 0 0 0.01047 -0.03841 0.02024 0 2.93333 0.00194 0 -0.18838 0.41475 0.32534 0.9173
GLY_443 -4.24204 0.19183 4.52474 -5e-05 0 0 2.14284 -2.38325 -0.04882 -0.16576 -3.12477 -0.39844 0 0 -1.01984 0 0 0.00821 -0.06229 0 0 0 0.162 0 0.83697 0.63606 0.35186 -2.59076
LEU_444 -7.38888 0.40511 4.74085 -0.67324 0.1677 0.26434 2.74757 -3.05831 -0 -0 -2.69435 0.07579 0 0 -0.9947 0 0 0.01071 -0.02385 0.02386 0.99741 0 -0.26788 0 0.18072 0.50522 0.54153 -4.4404
SER_445 -5.1734 0.29625 5.87215 -0.02884 0 0.06647 2.9062 -2.76351 -0 -0 -3.47814 -0.56806 0 0 0 -0.27172 0 0.01244 0.12241 0.00911 0.75256 0 0.33666 0.60947 -0.77834 -0.05271 0.53283 -1.59818
LEU_446 -7.7201 0.57795 4.82246 -0.46823 0.17318 0.10811 3.0909 -3.09345 -0 -0 -1.78184 0.22113 0 0 0 0 0 0.01211 0.04892 0.13767 0.35389 0 -0.2801 0 0.18072 -0.06942 0.34075 -3.34536
GLY_447 -4.64227 0.16592 4.20739 -4e-05 0 0 1.83393 -2.24302 -0 -0 -1.39683 -0.42745 0 0 0 0 0 0.014 0.15085 0 0 0 0.46816 0 0.83697 0.05884 0.36392 -0.60964
VAL_448 -6.99838 0.71046 3.3232 -0.30659 0.14978 0.06987 2.70976 -2.64681 -0.00089 -0.00282 -2.22817 -0.25559 0 0 0 0 0 0.01639 0.01315 0.00573 0.25188 0 -0.36096 0 1.9342 0.18326 0.3949 -3.03764
LEU_449 -8.65695 0.90225 2.9088 -0.64632 0.13925 0.23271 3.04088 -2.87602 -0 -0 -2.3764 0.06009 0 0 0 0 0 0.04185 -0.04222 0.08436 0.83691 0 -0.17146 0 0.18072 -0.01546 0.61319 -5.74382
ASN_450 -6.68413 0.68217 6.1577 -0.19333 0.05872 0.3098 3.66181 -3.20464 -0 -0 -4.1921 -0.3545 0 0 0 -0.98144 0 0.06671 0.00719 0.00831 0 1.74263 -0.00085 0 -0.93687 -0.0366 0.60673 -3.2827
LEU_451 -7.07772 0.78673 3.94772 -0.47151 0.21256 0.11291 3.11411 -2.60713 -0 -0 -2.32615 0.14245 0 0 0 0 0 0.0263 0.01009 0.02587 0.22032 0 -0.17554 0 0.18072 -0.22784 0.50542 -3.6007
ALA_452 -5.85362 1.01863 2.8619 -0.0273 0.00248 0 2.09994 -2.21866 -0.00089 -0.00282 -1.55034 -0.42956 0 0 0 0 0 0.00312 0.04357 0 0 0 0.00526 0 1.8394 -0.49894 0.33577 -2.37206
ILE_453 -8.70879 0.99398 3.82372 -0.47818 0.33988 0.08629 2.4291 -2.69332 -0 -0 -1.6153 -0.04002 0 0 0 0 0 0.00449 -0.01611 0.05226 0.66414 0 -0.53782 0 0.73287 -0.23117 0.53132 -4.66266
VAL_454 -7.69608 0.67814 3.79501 -0.31998 0.24697 0.0712 2.88194 -2.64383 -0 -0 -1.71824 0.03468 0 0 0 0 0 0.01167 -0.04415 0.05262 0.06421 0 -0.2489 0 1.9342 0.04009 0.88026 -1.98018
VAL_455 -5.00903 0.62432 3.91044 -0.31855 0.18923 0.07334 2.28717 -2.22969 -0 -0 -2.23994 -0.33541 0 0 0 0 0 0.01943 0.58633 0.00276 0.03254 0 -0.39097 0 1.9342 5.69189 2.02337 6.85141
PRO_456 -8.10321 0.95814 4.57911 -0.06864 0 0.04313 2.01065 -2.24282 -0 -0 -1.71851 0.62355 0 0 0 0 0 0.0071 -0.04529 0.04279 0.18363 0 -0.06225 0 -2.4119 5.77462 1.87125 1.44136
GLN_457 -7.85369 0.65137 6.08952 -0.38187 0.07877 0.23421 2.86051 -3.06987 -0 -0 -3.08253 -0.51906 0 0 0 0 0 0.00323 0.01635 0.05158 0 3.06257 0.25385 0 -0.18838 0.25172 0.48286 -1.05886
MET_458 -8.32655 0.57008 5.27319 -0.32797 0.04993 0.09282 2.6888 -2.79037 -0 -0 -1.92624 -0.05087 0 0 0 0 0 0.0167 -0.04375 0.01129 1.75794 0 0.01916 0 0.60916 0.18401 0.42202 -1.77065
LEU_459 -6.39148 0.81126 4.46411 -0.66156 0.20083 0.21396 2.86056 -2.69105 -0.01142 -0.04319 -2.8046 0.15647 0 0 0 0 0 0.02653 0.01046 0.00115 0.75068 0 -0.17458 0 0.18072 0.08119 0.58484 -2.43508
VAL_460 -8.50133 1.14949 3.49652 -0.31947 0.29463 0.07273 2.75289 -2.80742 -0.01344 -0.09327 -3.11337 -0.13191 0 0 0 0 0 0.00515 -0.05988 0.04973 0.14527 0 -0.20818 0 1.9342 0.00595 0.51945 -4.82225
SER_461 -4.19523 0.15485 4.32399 -0.0329 0.00014 0.02193 1.91741 -2.15782 -0 -0 -1.85826 0.03831 0 0 0 0 0 0.00269 -0.07277 0.02002 0.65172 0 0.22916 1.80021 -0.77834 -0.22786 0.31559 0.15284
LEU_462 -4.44249 0.31782 3.00243 -0.48919 0.24159 0.1243 1.82629 -1.78077 -0 -0 -1.21822 0.20178 0 0 0 0 0 0.03373 -0.02614 0.04213 0.27584 0 -0.28758 0 0.18072 -0.13605 0.53276 -1.60107
VAL_463 -6.8061 1.20566 3.49013 -0.30835 0.18536 0.06127 2.27632 -2.45936 -0.005 -0.03577 -2.34004 -0.12315 0 0 0 0 0 0.04897 0.00991 0.0045 0.23963 0 -0.10192 0 1.9342 0.01911 0.89692 -1.80773
GLY_464 -4.28582 0.26008 4.25441 -5e-05 0 0 2.42754 -2.18123 -0.01142 -0.04319 -1.65702 -0.40366 0 0 0 0 0 0.03534 -0.10095 0 0 0 0.20415 0 0.83697 0.63539 0.6048 0.57534
GLY_465 -2.95467 0.41739 4.45424 -5e-05 0 0 1.53324 -2.03441 -0.02976 -0.201 -0.88507 -0.38816 0 0 0 0 0 0.03632 0.15385 0 0 0 -0.27978 0 0.83697 6.32065 0.70488 7.68466
PRO_466 -4.99485 0.60553 4.09364 -0.06388 0 0.04109 1.81242 -1.87878 -0 -0 -1.39341 0.59997 0 0 0 0 0 0.03994 0.0088 0.06945 0.11895 0 -0.02127 0 -2.4119 5.97474 0.91885 3.51929
TRP_467 -8.74709 1.05747 4.94385 -0.60755 0.06926 0.25845 2.80858 -3.19681 -0 -0 -2.01976 -0.37561 0 0 0 0 0 0.05894 0.0218 0.073 0 3.46922 -0.40499 0 1.6906 0.5636 0.67791 0.34086
ASP_468 -7.57683 0.53534 10.0266 -0.10645 0.01681 0.32706 4.45693 -4.42825 -0.01232 -0.07105 -5.3811 -0.23958 0 0 -0.6248 0 0 0.01623 0.01671 0.07613 0 1.68153 0.13581 0 -2.3716 0.17428 0.62659 -2.72197
ASP_469 -4.36941 0.2821 5.45972 -0.10325 0.00743 0.31054 2.18389 -2.60719 -0 -0 -2.13805 -0.3124 0 0 0 0 0 0.00252 0.03549 8e-05 0 1.7193 0.2319 0 -2.3716 -0.25598 0.45273 -1.47218
LEU_470 -3.44788 0.30352 3.60965 -0.47203 0.20409 0.11855 1.81273 -1.79179 -0 -0 -1.26788 0.20942 0 0 0 0 0 0.01954 -0.03548 0.1004 0.28367 0 -0.28411 0 0.18072 -0.31985 0.37962 -0.39712
PHE_471 -4.56509 0.64999 2.7963 -0.5598 0.04601 0.29316 1.49962 -1.6332 -0 -0 -1.03934 -0.05529 0 0 0 0 0 0.02318 -0.05484 7e-05 0 2.07407 -0.10246 0 1.0402 -0.4341 0.39731 0.37578
GLY_472 -1.4421 0.07406 2.0899 -6e-05 0 0 1.01758 -1.03188 -0 -0 -1.06975 -0.32998 0 0 0 0 0 0.00866 -0.16595 0 0 0 -1.53517 0 0.83697 -0.36132 0.47343 -1.43559
GLY_473 -2.20081 0.04301 2.78564 -0.00029 0 0 1.2216 -1.33435 -0 -0 -1.23142 -0.17386 0 0 0 0 0 0.00543 -0.05434 0 0 0 -1.5164 0 0.83697 -0.08446 0.36349 -1.33979
GLY_474 -2.2135 0.24107 2.56638 -0.00039 0 0 0.75082 -1.17793 -0 -0 -0.02352 -0.15651 0 0 0 0 0 0.0107 -0.06539 0 0 0 -1.51243 0 0.83697 0.04568 0.19745 -0.50057
ASN_475 -6.09113 0.29896 5.71182 -0.22051 0.02651 0.31576 2.38936 -2.65774 -0.00731 -0.03528 -2.43402 -0.39311 0 0 -0.94167 -0.75919 0 0.05454 -0.05498 0.00414 0 2.41864 -0.13486 0 -0.93687 0.0495 0.35332 -3.04414
LEU_476 -7.06157 0.94837 4.09078 -0.50169 0.24531 0.12967 2.17066 -2.58155 -0.02899 -0.17915 -1.4261 0.25561 0 0 0 0 0 0.05184 -0.03228 0.00791 0.34549 0 -0.27478 0 0.18072 1.14444 1.63689 -0.87841
PRO_477 -6.5593 1.18891 5.02231 -0.06395 0 0.04166 2.07547 -2.16191 -0.00398 -0.02634 -2.31828 0.65802 0 0 0 0 0 0.04214 0.28375 0.03372 0.06309 0 0.51363 0 -2.4119 1.88131 1.75173 0.01007
GLY_478 -3.83002 0.23575 4.50632 -4e-05 0 0 2.08425 -2.20861 -0 -0 -3.35917 -0.40947 0 0 -0.6248 0 0 0.06177 -0.14359 0 0 0 0.02652 0 0.83697 1.61491 0.49004 -0.71918
PHE_479 -10.6983 0.89026 4.1224 -0.57146 0.23366 0.28363 3.02124 -3.22179 -0 -0 -2.53874 -0.27437 0 0 0 0 0 0.04689 -0.00784 0.4019 0 3.20824 -0.06427 0 1.0402 0.73535 0.4176 -2.97537
VAL_480 -5.42269 0.53879 4.14008 -0.31521 0.21755 0.07212 2.83746 -2.58594 -0 -0 -2.59264 -0.18275 0 0 0 0 0 0.01107 0.0532 0.00038 0.09987 0 -0.29566 0 1.9342 -0.17022 0.43019 -1.2302
VAL_481 -4.81873 0.24422 4.25554 -0.30188 0.14958 0.06905 2.60154 -2.48669 -0.00889 -0.06193 -2.55628 -0.22866 0 0 0 0 0 0.00836 0.07232 0.0045 0.10964 0 -0.22291 0 1.9342 -0.15841 0.36781 -1.02765
GLY_482 -5.16949 0.41229 4.35139 -5e-05 0 0 3.11495 -2.78047 -0.00398 -0.02634 -2.63272 -0.41276 0 0 0 0 0 0.00813 0.04524 0 0 0 0.53923 0 0.83697 0.1715 0.42087 -1.12525
ALA_483 -6.38381 0.62347 3.6902 -0.02164 0 0 3.32708 -3.12723 -0 -0 -2.55249 -0.37252 0 0 0 0 0 0.00416 0.09093 0 0 0 -0.30906 0 1.8394 0.00873 0.30601 -2.87677
VAL_484 -4.57079 0.36303 4.32526 -0.30972 0.21012 0.07095 2.83581 -2.56323 -0 -0 -2.2734 -0.17581 0 0 0 0 0 0.00275 -0.01888 0 0.06458 0 -0.34006 0 1.9342 -0.28349 0.25646 -0.47224
ALA_485 -5.6316 0.35303 3.62733 -0.02277 0 0 3.01353 -2.84955 -0 -0 -2.29892 -0.38214 0 0 0 0 0 0.00553 0.00829 0 0 0 -0.34657 0 1.8394 -0.33438 0.2551 -2.76374
ALA_486 -6.86701 0.71289 3.76551 -0.02086 0 0 3.20369 -3.20328 -0 -0 -2.57643 -0.36295 0 0 0 0 0 0.01118 0.12209 0 0 0 -0.09409 0 1.8394 -0.36967 0.21594 -3.62358
ALA_487 -5.15103 0.3385 3.79511 -0.02201 0 0 2.87506 -2.70347 -0 -0 -2.02734 -0.37617 0 0 0 0 0 0.00315 0.02221 0 0 0 -0.21401 0 1.8394 -0.27619 0.20533 -1.69147
ALA_488 -5.01269 0.40753 3.91722 -0.0217 0 0 2.89953 -2.65078 -0 -0 -2.4286 -0.36289 0 0 0 0 0 0.01163 0.03074 0 0 0 -0.2145 0 1.8394 -0.39409 0.20634 -1.77287
SER_489 -7.13771 0.39354 6.98758 -0.03009 0 0.0688 3.6338 -3.49903 -0 -0 -2.7406 -0.59264 0 0 0 0 0 0.00957 -0.00981 0.00489 0.72783 0 0.33399 0.60338 -0.77834 -0.10268 0.21903 -1.90848
ALA_490 -7.25741 0.94142 3.66858 -0.02163 0 0 3.06904 -3.14541 -0 -0 -2.25063 -0.34598 0 0 0 0 0 0.01331 0.00571 0 0 0 -0.20725 0 1.8394 -0.05594 0.34912 -3.39768
VAL_491 -5.97974 0.29217 4.82888 -0.31317 0.22585 0.07166 3.18794 -2.87969 -0.00391 -0.0148 -2.34642 -0.13332 0 0 0 0 0 0.00481 -0.05753 0.00083 0.0627 0 -0.33399 0 1.9342 -0.17374 0.41499 -1.21229
LEU_492 -7.84571 0.83206 4.51354 -0.6974 0.35325 0.17879 3.3506 -2.90162 -0.01279 -0.10398 -3.39268 0.29591 0 0 0 0 0 0.01075 0.05394 0.03359 3.08709 0 -0.26663 0 0.18072 -0.17222 0.50329 -1.99949
ALA_493 -5.78917 0.76332 3.46527 -0.02366 0 0 2.18191 -2.51835 -0.00283 -0.01263 -1.29012 -0.36523 0 0 0 0 0 0.04127 -0.04443 0 0 0 -0.3116 0 1.8394 -0.4297 0.51466 -1.98189
LEU_494 -5.70056 0.60274 3.14135 -0.49716 0.23676 0.1251 1.63847 -2.12844 -0 -0 -1.15974 0.22241 0 0 0 0 0 0.00445 -0.0275 0.15237 0.37231 0 -0.26501 0 0.18072 -0.34717 0.50745 -2.94142
THR_495 -2.90801 0.13778 3.01797 -0.12071 0.09406 0.06422 1.57627 -1.56908 -0.01279 -0.10398 -0.59968 -1.33974 0 0 0 0 0 0.01093 -0.01332 0.06414 0.25101 0 -0.55721 2.25943 -1.0874 -0.13462 0.73811 -0.23262
MET_496 -5.44725 0.74901 2.57479 -0.41328 0.11078 0.16113 1.57168 -1.37678 -0.01128 -0.09845 -0.87016 -0.28634 0 0 0 0 0 0.02757 -0.03054 0.07418 2.22966 0 0.32968 0 0.60916 0.51664 0.60907 1.02927
LEU_497 -7.22316 1.0527 2.12364 -0.52644 0.12272 0.12535 1.96419 -1.97233 -0.00343 -0.02896 -1.41297 0.26373 0 0 0 0 0 0.01572 0.16829 0.04758 0.36731 0 -0.16071 0 0.18072 0.59784 1.23144 -3.06678
PRO_498 -4.86588 1.0178 2.42802 -0.1385 0.00024 0.09812 0.67717 -0.89246 -0 -0 -0.50902 0.23958 0 0 0 0 0 0.01575 0.02201 0.00197 0.32616 0 -1.04 0 -2.4119 -0.37359 1.25572 -4.14884
SER_499 -2.30963 0.30493 2.57446 -0.02609 0 0.02205 1.1259 -1.06964 -0.0006 -0.01633 -1.27482 -0.04786 0 0 0 -0.62053 0 0.01186 0.28739 0.00126 0.46517 0 0.07729 0.60066 -0.77834 -0.61728 0.97904 -0.31113
PRO_500 -4.02359 1.10292 1.20772 -0.13612 0 0.09934 0.46363 -0.6223 -0 -0 0.13688 0.22894 0 0 0 0 0 0.09761 0.30224 0.01561 0.31655 0 -1.08479 0 -2.4119 -0.5069 1.6034 -3.21079
PRO_501 -2.85208 0.36824 1.88954 -0.12851 0.00016 0.09422 0.42788 -0.74416 -0.00359 -0.03009 -0.08976 0.22543 0 0 0 0 0 0.56193 -0.06605 0.01082 0.14925 0 -1.15681 0 -2.4119 -0.60082 1.08398 -3.27232
ALA_502 -2.2614 0.12704 2.10189 -0.02171 0 0 1.12331 -1.24101 -0.00744 -0.07258 -0.86825 -0.1237 0 0 -0.59526 0 0 0.10626 0.21789 0 0 0 0.03499 0 1.8394 -0.3924 0.39945 0.36649
ASP_503 -5.17423 0.50788 7.11485 -0.10291 0.00186 0.30752 3.22018 -3.10396 -0.02021 -0.16357 -6.46915 0.05883 0 0 -2.02027 -0.36264 0 0.05571 0.04016 0.08466 0 1.78857 -0.31144 0 -2.3716 -0.19911 0.86062 -6.25824
ALA_504 -4.5256 0.46521 1.72997 -0.02462 0.00029 0 1.17091 -1.64072 -0.0389 -0.13433 -1.25119 -0.22625 0 0 -0.78835 0 0 0.01734 -0.05389 0 0 0 -0.11176 0 1.8394 -0.62187 0.91205 -3.2823
LYS_505 -4.79613 0.78158 3.62307 -0.45365 0.12316 0.21974 1.86943 -1.73897 -0.01885 -0.16425 -1.1308 0.3441 0 0 -0.73528 0 0 0.04875 -0.01799 0.04373 2.64125 0 0.06395 0 -1.5107 -0.74067 0.99392 -0.55461
PRO_506 -4.63711 0.75293 3.08762 -0.11777 0.00271 0.08788 2.23752 -1.65835 -0 -0 -2.10677 0.24539 0 0 0 0 0 0.01097 -0.07796 0.04784 0.13312 0 -1.13454 0 -2.4119 -0.5974 1.04675 -5.08907
ALA_507 -5.21978 0.27931 3.33422 -0.02277 0 0 2.17035 -2.25142 -0 -0 -1.65817 -0.37217 0 0 0 0 0 0.00813 -0.00926 0 0 0 -0.36033 0 1.8394 -0.43715 0.34368 -2.35596
VAL_508 -3.42122 0.45656 2.29008 -0.27066 0.15501 0.04483 0.72253 -1.47387 -0 -0 0.61105 0.41546 0 0 0 0 0 0.01165 -0.0411 0.00071 0.60207 0 0.1758 0 1.9342 -0.19608 0.22392 2.24095
ALA_509 -3.27839 0.35225 1.9635 -0.0226 0 0 1.53713 -1.36775 -0 -0 -0.0823 -0.34107 0 0 0 0 0 0.00683 -0.03841 0 0 0 0.1142 0 1.8394 -0.05679 0.28397 0.90995
MET_510 -11.1384 1.65207 6.05739 -0.25321 0.03184 0.1195 2.99013 -3.20118 -0 -0 -1.77593 -0.31209 0 0 0 0 0 0.00587 -0.02003 0.6797 2.13694 0 0.10584 0 0.60916 -0.2031 0.71934 -1.79615
GLY_511 -3.00997 0.21657 3.28664 -5e-05 0 0 1.58922 -1.699 -0.00038 -0.00157 -0.93125 -0.41909 0 0 0 0 0 0.01584 -0.09519 0 0 0 -1.39851 0 0.83697 -0.78056 0.71546 -1.67488
LEU_512 -6.31741 0.76223 3.9532 -0.70164 0.22404 0.26829 2.79864 -2.4443 -0 -0 -1.08466 0.10151 0 0 0 0 0 0.00413 -0.03902 0.01806 1.2421 0 -0.30687 0 0.18072 -0.72765 0.38972 -1.67891
SER_513 -3.55187 0.19882 3.3424 -0.03403 0.00167 0.05955 0.84658 -1.63875 -0 -0 -0.15188 -1.00512 0 0 0 0 0 0.00163 -0.03221 0.02198 0.20858 0 -0.34626 0.60005 -0.77834 -0.50245 0.42497 -2.33468
ILE_514 -3.15068 0.26806 3.08823 -0.47608 0.32626 0.10244 0.92846 -1.46388 -0.00038 -0.00157 -0.59954 0.12707 0 0 0 0 0 0.0022 -0.07571 0.00305 0.4214 0 -0.5174 0 0.73287 -0.60188 0.29589 -0.59119
LYS:CtermProteinFull_515 -2.12154 0.12858 2.55016 -0.55641 0.18811 0.46388 0.48556 -1.06192 -0 -0 -1.28704 0.05142 0 0 0 0 0 0.02855 0 0.22941 1.90686 0 0 0 -1.5107 -0.28709 0.25105 -0.54113
VRT_516 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 25.8378 0 0 0 0 0 0 0 0 0 25.8378
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 693158 DOMAINID 684185 MODEL 4 Solanum tuberosum
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 305.259
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -3.708  60.935 -15.913  1.00  1.750          N  
ATOM      2  CA  MET A   1      -4.952  61.310 -15.258  1.00  1.790          C  
ATOM      3  C   MET A   1      -4.726  61.971 -13.897  1.00  1.870          C  
ATOM      4  O   MET A   1      -5.557  62.768 -13.477  1.00  2.270          O  
ATOM      5  CB  MET A   1      -5.891  60.111 -15.210  1.00  2.490          C  
ATOM      6  CG  MET A   1      -5.373  58.941 -14.462  1.00  2.490          C  
ATOM      7  SD  MET A   1      -6.452  57.567 -14.435  1.00  2.490          S  
ATOM      8  CE  MET A   1      -7.688  58.055 -13.268  1.00  2.490          C  
ATOM      9 1H   MET A   1      -3.903  60.534 -16.820  1.00  2.100          H  
ATOM     10 2H   MET A   1      -3.132  61.759 -16.017  1.00  2.100          H  
ATOM     11 3H   MET A   1      -3.237  60.255 -15.319  1.00  2.100          H  
ATOM     12  HA  MET A   1      -5.440  62.058 -15.879  1.00  2.150          H  
ATOM     13 1HB  MET A   1      -6.818  60.427 -14.747  1.00  2.990          H  
ATOM     14 2HB  MET A   1      -6.124  59.793 -16.228  1.00  2.990          H  
ATOM     15 1HG  MET A   1      -4.464  58.607 -14.941  1.00  2.990          H  
ATOM     16 2HG  MET A   1      -5.149  59.225 -13.456  1.00  2.990          H  
ATOM     17 1HE  MET A   1      -8.428  57.260 -13.172  1.00  2.990          H  
ATOM     18 2HE  MET A   1      -7.226  58.220 -12.302  1.00  2.990          H  
ATOM     19 3HE  MET A   1      -8.180  58.966 -13.604  1.00  2.990          H  
ATOM     20  N   GLU A   2      -3.542  61.768 -13.298  1.00  2.500          N  
ATOM     21  CA  GLU A   2      -3.119  62.369 -12.018  1.00  3.440          C  
ATOM     22  C   GLU A   2      -3.491  63.836 -11.785  1.00  4.110          C  
ATOM     23  O   GLU A   2      -3.892  64.194 -10.683  1.00  4.640          O  
ATOM     24  CB  GLU A   2      -1.583  62.334 -11.945  1.00  4.440          C  
ATOM     25  CG  GLU A   2      -0.966  62.983 -10.692  1.00  4.440          C  
ATOM     26  CD  GLU A   2       0.511  63.047 -10.735  1.00  4.440          C  
ATOM     27  OE1 GLU A   2       1.090  62.469 -11.618  1.00  4.440          O  
ATOM     28  OE2 GLU A   2       1.079  63.697  -9.888  1.00  4.440          O  
ATOM     29  H   GLU A   2      -2.930  61.042 -13.661  1.00  3.000          H  
ATOM     30  HA  GLU A   2      -3.544  61.772 -11.209  1.00  4.130          H  
ATOM     31 1HB  GLU A   2      -1.244  61.293 -11.981  1.00  5.330          H  
ATOM     32 2HB  GLU A   2      -1.167  62.840 -12.816  1.00  5.330          H  
ATOM     33 1HG  GLU A   2      -1.339  63.994 -10.547  1.00  5.330          H  
ATOM     34 2HG  GLU A   2      -1.245  62.393  -9.841  1.00  5.330          H  
ATOM     35  N   ASN A   3      -3.354  64.702 -12.790  1.00  4.520          N  
ATOM     36  CA  ASN A   3      -3.631  66.121 -12.553  1.00  5.450          C  
ATOM     37  C   ASN A   3      -5.075  66.518 -12.878  1.00  5.930          C  
ATOM     38  O   ASN A   3      -5.420  67.704 -12.871  1.00  6.630          O  
ATOM     39  CB  ASN A   3      -2.648  66.972 -13.328  1.00  7.260          C  
ATOM     40  CG  ASN A   3      -1.253  66.866 -12.767  1.00  7.260          C  
ATOM     41  OD1 ASN A   3      -1.060  66.795 -11.549  1.00  7.260          O  
ATOM     42  ND2 ASN A   3      -0.273  66.851 -13.634  1.00  7.260          N  
ATOM     43  H   ASN A   3      -3.031  64.386 -13.691  1.00  5.420          H  
ATOM     44  HA  ASN A   3      -3.486  66.322 -11.491  1.00  6.540          H  
ATOM     45 1HB  ASN A   3      -2.637  66.656 -14.370  1.00  8.710          H  
ATOM     46 2HB  ASN A   3      -2.962  68.014 -13.301  1.00  8.710          H  
ATOM     47 1HD2 ASN A   3       0.674  66.774 -13.313  1.00  8.710          H  
ATOM     48 2HD2 ASN A   3      -0.465  66.912 -14.611  1.00  8.710          H  
ATOM     49  N   GLY A   4      -5.905  65.526 -13.182  1.00  5.860          N  
ATOM     50  CA  GLY A   4      -7.305  65.704 -13.512  1.00  6.600          C  
ATOM     51  C   GLY A   4      -8.198  64.802 -12.661  1.00  7.160          C  
ATOM     52  O   GLY A   4      -7.940  64.558 -11.468  1.00  7.350          O  
ATOM     53  H   GLY A   4      -5.557  64.570 -13.181  1.00  7.030          H  
ATOM     54 1HA  GLY A   4      -7.589  66.746 -13.373  1.00  7.920          H  
ATOM     55 2HA  GLY A   4      -7.451  65.469 -14.565  1.00  7.920          H  
ATOM     56  N   THR A   5      -9.274  64.338 -13.284  1.00  7.680          N  
ATOM     57  CA  THR A   5     -10.278  63.556 -12.571  1.00  8.410          C  
ATOM     58  C   THR A   5     -10.079  62.069 -12.680  1.00  8.370          C  
ATOM     59  O   THR A   5      -9.501  61.540 -13.628  1.00  8.200          O  
ATOM     60  CB  THR A   5     -11.723  63.878 -12.993  1.00 11.480          C  
ATOM     61  OG1 THR A   5     -12.638  63.030 -12.227  1.00 11.480          O  
ATOM     62  CG2 THR A   5     -11.930  63.629 -14.473  1.00 11.480          C  
ATOM     63  H   THR A   5      -9.375  64.559 -14.282  1.00  9.220          H  
ATOM     64  HA  THR A   5     -10.209  63.815 -11.522  1.00 10.090          H  
ATOM     65  HB  THR A   5     -11.940  64.924 -12.775  1.00 13.780          H  
ATOM     66  HG1 THR A   5     -12.599  63.263 -11.256  1.00 13.780          H  
ATOM     67 1HG2 THR A   5     -12.951  63.861 -14.750  1.00 13.780          H  
ATOM     68 2HG2 THR A   5     -11.281  64.242 -15.019  1.00 13.780          H  
ATOM     69 3HG2 THR A   5     -11.727  62.597 -14.718  1.00 13.780          H  
ATOM     70  N   LYS A   6     -10.619  61.370 -11.699  1.00  8.830          N  
ATOM     71  CA  LYS A   6     -10.556  59.926 -11.656  1.00  9.140          C  
ATOM     72  C   LYS A   6     -11.209  59.334 -12.867  1.00  9.540          C  
ATOM     73  O   LYS A   6     -10.753  58.325 -13.413  1.00  9.810          O  
ATOM     74  CB  LYS A   6     -11.260  59.402 -10.421  1.00 12.670          C  
ATOM     75  CG  LYS A   6     -11.196  57.926 -10.223  1.00 12.670          C  
ATOM     76  CD  LYS A   6      -9.796  57.480  -9.947  1.00 12.670          C  
ATOM     77  CE  LYS A   6      -9.745  56.046  -9.616  1.00 12.670          C  
ATOM     78  NZ  LYS A   6      -8.385  55.613  -9.398  1.00 12.670          N  
ATOM     79  H   LYS A   6     -11.106  61.867 -10.949  1.00 10.600          H  
ATOM     80  HA  LYS A   6      -9.519  59.633 -11.664  1.00 10.970          H  
ATOM     81 1HB  LYS A   6     -10.873  59.884  -9.534  1.00 15.210          H  
ATOM     82 2HB  LYS A   6     -12.304  59.658 -10.503  1.00 15.210          H  
ATOM     83 1HG  LYS A   6     -11.802  57.689  -9.369  1.00 15.210          H  
ATOM     84 2HG  LYS A   6     -11.595  57.393 -11.088  1.00 15.210          H  
ATOM     85 1HD  LYS A   6      -9.175  57.616 -10.815  1.00 15.210          H  
ATOM     86 2HD  LYS A   6      -9.374  58.056  -9.119  1.00 15.210          H  
ATOM     87 1HE  LYS A   6     -10.322  55.861  -8.714  1.00 15.210          H  
ATOM     88 2HE  LYS A   6     -10.172  55.465 -10.438  1.00 15.210          H  
ATOM     89 1HZ  LYS A   6      -8.424  54.598  -9.179  1.00 15.210          H  
ATOM     90 2HZ  LYS A   6      -7.822  55.758 -10.246  1.00 15.210          H  
ATOM     91 3HZ  LYS A   6      -7.982  56.136  -8.640  1.00 15.210          H  
ATOM     92  N   ARG A   7     -12.255  60.002 -13.325  1.00  9.810          N  
ATOM     93  CA  ARG A   7     -13.032  59.534 -14.436  1.00 10.380          C  
ATOM     94  C   ARG A   7     -12.238  59.329 -15.736  1.00 10.080          C  
ATOM     95  O   ARG A   7     -12.607  58.491 -16.573  1.00 10.480          O  
ATOM     96  CB  ARG A   7     -14.214  60.449 -14.626  1.00 14.300          C  
ATOM     97  CG  ARG A   7     -15.270  60.337 -13.509  1.00 14.300          C  
ATOM     98  CD  ARG A   7     -16.418  61.243 -13.680  1.00 14.300          C  
ATOM     99  NE  ARG A   7     -17.356  61.103 -12.561  1.00 14.300          N  
ATOM    100  CZ  ARG A   7     -18.370  61.951 -12.255  1.00 14.300          C  
ATOM    101  NH1 ARG A   7     -18.604  63.026 -12.979  1.00 14.300          N  
ATOM    102  NH2 ARG A   7     -19.136  61.693 -11.204  1.00 14.300          N  
ATOM    103  H   ARG A   7     -12.578  60.828 -12.814  1.00 11.770          H  
ATOM    104  HA  ARG A   7     -13.425  58.595 -14.152  1.00 12.460          H  
ATOM    105 1HB  ARG A   7     -13.893  61.479 -14.707  1.00 17.160          H  
ATOM    106 2HB  ARG A   7     -14.665  60.183 -15.514  1.00 17.160          H  
ATOM    107 1HG  ARG A   7     -15.667  59.339 -13.479  1.00 17.160          H  
ATOM    108 2HG  ARG A   7     -14.805  60.566 -12.548  1.00 17.160          H  
ATOM    109 1HD  ARG A   7     -16.074  62.262 -13.727  1.00 17.160          H  
ATOM    110 2HD  ARG A   7     -16.943  60.990 -14.602  1.00 17.160          H  
ATOM    111  HE  ARG A   7     -17.234  60.294 -11.962  1.00 17.160          H  
ATOM    112 1HH1 ARG A   7     -18.036  63.238 -13.781  1.00 17.160          H  
ATOM    113 2HH1 ARG A   7     -19.361  63.650 -12.724  1.00 17.160          H  
ATOM    114 1HH2 ARG A   7     -18.967  60.869 -10.643  1.00 17.160          H  
ATOM    115 2HH2 ARG A   7     -19.894  62.319 -10.965  1.00 17.160          H  
ATOM    116  N   GLU A   8     -11.112  60.024 -15.913  1.00  9.580          N  
ATOM    117  CA  GLU A   8     -10.343  59.852 -17.135  1.00  9.550          C  
ATOM    118  C   GLU A   8      -9.918  58.389 -17.322  1.00  9.400          C  
ATOM    119  O   GLU A   8      -9.808  57.907 -18.449  1.00  9.730          O  
ATOM    120  CB  GLU A   8      -9.117  60.763 -17.166  1.00 13.380          C  
ATOM    121  CG  GLU A   8      -8.350  60.721 -18.516  1.00 13.380          C  
ATOM    122  CD  GLU A   8      -7.217  61.711 -18.641  1.00 13.380          C  
ATOM    123  OE1 GLU A   8      -6.959  62.433 -17.714  1.00 13.380          O  
ATOM    124  OE2 GLU A   8      -6.611  61.747 -19.680  1.00 13.380          O  
ATOM    125  H   GLU A   8     -10.765  60.678 -15.204  1.00 11.500          H  
ATOM    126  HA  GLU A   8     -10.983  60.128 -17.975  1.00 11.460          H  
ATOM    127 1HB  GLU A   8      -9.418  61.785 -16.954  1.00 16.060          H  
ATOM    128 2HB  GLU A   8      -8.450  60.465 -16.382  1.00 16.060          H  
ATOM    129 1HG  GLU A   8      -7.936  59.723 -18.646  1.00 16.060          H  
ATOM    130 2HG  GLU A   8      -9.062  60.892 -19.322  1.00 16.060          H  
ATOM    131  N   GLY A   9      -9.650  57.676 -16.220  1.00  9.150          N  
ATOM    132  CA  GLY A   9      -9.197  56.295 -16.285  1.00  9.260          C  
ATOM    133  C   GLY A   9     -10.334  55.298 -16.327  1.00  9.600          C  
ATOM    134  O   GLY A   9     -10.091  54.085 -16.295  1.00  9.950          O  
ATOM    135  H   GLY A   9      -9.765  58.084 -15.288  1.00 10.980          H  
ATOM    136 1HA  GLY A   9      -8.559  56.167 -17.158  1.00 11.110          H  
ATOM    137 2HA  GLY A   9      -8.591  56.071 -15.416  1.00 11.110          H  
ATOM    138  N   LEU A  10     -11.570  55.797 -16.356  1.00  9.740          N  
ATOM    139  CA  LEU A  10     -12.731  54.938 -16.374  1.00 10.240          C  
ATOM    140  C   LEU A  10     -13.210  54.873 -17.795  1.00 10.640          C  
ATOM    141  O   LEU A  10     -13.468  53.786 -18.313  1.00 10.980          O  
ATOM    142  CB  LEU A  10     -13.846  55.518 -15.525  1.00 14.140          C  
ATOM    143  CG  LEU A  10     -13.502  55.798 -14.076  1.00 14.140          C  
ATOM    144  CD1 LEU A  10     -14.728  56.424 -13.414  1.00 14.140          C  
ATOM    145  CD2 LEU A  10     -13.016  54.567 -13.371  1.00 14.140          C  
ATOM    146  H   LEU A  10     -11.708  56.805 -16.392  1.00 11.690          H  
ATOM    147  HA  LEU A  10     -12.469  53.935 -16.056  1.00 12.290          H  
ATOM    148 1HB  LEU A  10     -14.163  56.460 -15.972  1.00 16.960          H  
ATOM    149 2HB  LEU A  10     -14.683  54.835 -15.557  1.00 16.960          H  
ATOM    150  HG  LEU A  10     -12.702  56.525 -14.063  1.00 16.960          H  
ATOM    151 1HD1 LEU A  10     -14.482  56.726 -12.416  1.00 16.960          H  
ATOM    152 2HD1 LEU A  10     -15.043  57.274 -13.966  1.00 16.960          H  
ATOM    153 3HD1 LEU A  10     -15.542  55.725 -13.397  1.00 16.960          H  
ATOM    154 1HD2 LEU A  10     -12.745  54.813 -12.372  1.00 16.960          H  
ATOM    155 2HD2 LEU A  10     -13.794  53.796 -13.370  1.00 16.960          H  
ATOM    156 3HD2 LEU A  10     -12.147  54.208 -13.874  1.00 16.960          H  
ATOM    157  N   GLY A  11     -13.269  56.039 -18.454  1.00 10.820          N  
ATOM    158  CA  GLY A  11     -13.731  55.998 -19.828  1.00 11.410          C  
ATOM    159  C   GLY A  11     -14.009  57.294 -20.596  1.00 11.520          C  
ATOM    160  O   GLY A  11     -14.225  58.377 -20.042  1.00 11.920          O  
ATOM    161  H   GLY A  11     -13.031  56.909 -17.967  1.00 12.980          H  
ATOM    162 1HA  GLY A  11     -13.030  55.393 -20.405  1.00 13.690          H  
ATOM    163 2HA  GLY A  11     -14.661  55.440 -19.801  1.00 13.690          H  
ATOM    164  N   LYS A  12     -14.149  57.096 -21.915  1.00 11.360          N  
ATOM    165  CA  LYS A  12     -14.440  58.107 -22.961  1.00 11.660          C  
ATOM    166  C   LYS A  12     -15.753  58.885 -22.775  1.00 11.740          C  
ATOM    167  O   LYS A  12     -15.977  59.907 -23.419  1.00 12.130          O  
ATOM    168  CB  LYS A  12     -14.468  57.442 -24.332  1.00 16.200          C  
ATOM    169  CG  LYS A  12     -13.129  56.944 -24.853  1.00 16.200          C  
ATOM    170  CD  LYS A  12     -13.318  56.223 -26.189  1.00 16.200          C  
ATOM    171  CE  LYS A  12     -12.011  55.667 -26.730  1.00 16.200          C  
ATOM    172  NZ  LYS A  12     -12.220  54.903 -27.999  1.00 16.200          N  
ATOM    173  H   LYS A  12     -13.914  56.133 -22.218  1.00 13.630          H  
ATOM    174  HA  LYS A  12     -13.628  58.836 -22.949  1.00 13.990          H  
ATOM    175 1HB  LYS A  12     -15.133  56.607 -24.309  1.00 19.440          H  
ATOM    176 2HB  LYS A  12     -14.855  58.146 -25.058  1.00 19.440          H  
ATOM    177 1HG  LYS A  12     -12.453  57.790 -24.989  1.00 19.440          H  
ATOM    178 2HG  LYS A  12     -12.686  56.259 -24.137  1.00 19.440          H  
ATOM    179 1HD  LYS A  12     -14.011  55.385 -26.045  1.00 19.440          H  
ATOM    180 2HD  LYS A  12     -13.749  56.907 -26.918  1.00 19.440          H  
ATOM    181 1HE  LYS A  12     -11.324  56.490 -26.920  1.00 19.440          H  
ATOM    182 2HE  LYS A  12     -11.571  55.002 -25.984  1.00 19.440          H  
ATOM    183 1HZ  LYS A  12     -11.336  54.547 -28.328  1.00 19.440          H  
ATOM    184 2HZ  LYS A  12     -12.853  54.122 -27.828  1.00 19.440          H  
ATOM    185 3HZ  LYS A  12     -12.619  55.510 -28.699  1.00 19.440          H  
ATOM    186  N   LEU A  13     -16.636  58.377 -21.925  1.00 11.560          N  
ATOM    187  CA  LEU A  13     -17.936  58.988 -21.638  1.00 11.840          C  
ATOM    188  C   LEU A  13     -17.829  60.117 -20.615  1.00 11.900          C  
ATOM    189  O   LEU A  13     -18.829  60.753 -20.271  1.00 11.980          O  
ATOM    190  CB  LEU A  13     -18.889  57.907 -21.097  1.00 16.460          C  
ATOM    191  CG  LEU A  13     -19.295  56.790 -22.083  1.00 16.460          C  
ATOM    192  CD1 LEU A  13     -20.002  55.669 -21.332  1.00 16.460          C  
ATOM    193  CD2 LEU A  13     -20.249  57.343 -23.129  1.00 16.460          C  
ATOM    194  H   LEU A  13     -16.370  57.538 -21.430  1.00 13.870          H  
ATOM    195  HA  LEU A  13     -18.327  59.413 -22.555  1.00 14.210          H  
ATOM    196 1HB  LEU A  13     -18.410  57.431 -20.239  1.00 19.760          H  
ATOM    197 2HB  LEU A  13     -19.799  58.393 -20.749  1.00 19.760          H  
ATOM    198  HG  LEU A  13     -18.423  56.408 -22.565  1.00 19.760          H  
ATOM    199 1HD1 LEU A  13     -20.282  54.879 -22.031  1.00 19.760          H  
ATOM    200 2HD1 LEU A  13     -19.337  55.259 -20.578  1.00 19.760          H  
ATOM    201 3HD1 LEU A  13     -20.895  56.058 -20.847  1.00 19.760          H  
ATOM    202 1HD2 LEU A  13     -20.530  56.544 -23.816  1.00 19.760          H  
ATOM    203 2HD2 LEU A  13     -21.142  57.726 -22.636  1.00 19.760          H  
ATOM    204 3HD2 LEU A  13     -19.788  58.140 -23.683  1.00 19.760          H  
ATOM    205  N   THR A  14     -16.618  60.353 -20.125  1.00 12.040          N  
ATOM    206  CA  THR A  14     -16.350  61.344 -19.103  1.00 12.300          C  
ATOM    207  C   THR A  14     -15.392  62.422 -19.611  1.00 12.060          C  
ATOM    208  O   THR A  14     -15.171  62.564 -20.816  1.00 12.450          O  
ATOM    209  CB  THR A  14     -15.752  60.674 -17.880  1.00 17.120          C  
ATOM    210  OG1 THR A  14     -14.424  60.254 -18.181  1.00 17.120          O  
ATOM    211  CG2 THR A  14     -16.585  59.435 -17.472  1.00 17.120          C  
ATOM    212  H   THR A  14     -15.833  59.786 -20.445  1.00 14.450          H  
ATOM    213  HA  THR A  14     -17.286  61.826 -18.824  1.00 14.760          H  
ATOM    214  HB  THR A  14     -15.737  61.381 -17.063  1.00 20.540          H  
ATOM    215  HG1 THR A  14     -14.423  59.640 -18.941  1.00 20.540          H  
ATOM    216 1HG2 THR A  14     -16.156  58.956 -16.602  1.00 20.540          H  
ATOM    217 2HG2 THR A  14     -17.603  59.747 -17.247  1.00 20.540          H  
ATOM    218 3HG2 THR A  14     -16.598  58.717 -18.290  1.00 20.540          H  
ATOM    219  N   VAL A  15     -14.871  63.228 -18.690  1.00 11.590          N  
ATOM    220  CA  VAL A  15     -13.998  64.342 -19.031  1.00 11.500          C  
ATOM    221  C   VAL A  15     -12.636  64.147 -18.391  1.00 11.060          C  
ATOM    222  O   VAL A  15     -12.530  63.434 -17.401  1.00 11.110          O  
ATOM    223  CB  VAL A  15     -14.628  65.644 -18.502  1.00 16.140          C  
ATOM    224  CG1 VAL A  15     -15.987  65.856 -19.166  1.00 16.140          C  
ATOM    225  CG2 VAL A  15     -14.783  65.563 -16.934  1.00 16.140          C  
ATOM    226  H   VAL A  15     -15.071  63.031 -17.725  1.00 13.910          H  
ATOM    227  HA  VAL A  15     -13.882  64.393 -20.114  1.00 13.800          H  
ATOM    228  HB  VAL A  15     -13.989  66.490 -18.762  1.00 19.360          H  
ATOM    229 1HG1 VAL A  15     -16.428  66.785 -18.804  1.00 19.360          H  
ATOM    230 2HG1 VAL A  15     -15.854  65.913 -20.246  1.00 19.360          H  
ATOM    231 3HG1 VAL A  15     -16.651  65.028 -18.929  1.00 19.360          H  
ATOM    232 1HG2 VAL A  15     -15.223  66.494 -16.572  1.00 19.360          H  
ATOM    233 2HG2 VAL A  15     -15.424  64.733 -16.663  1.00 19.360          H  
ATOM    234 3HG2 VAL A  15     -13.809  65.434 -16.466  1.00 19.360          H  
ATOM    235  N   SER A  16     -11.602  64.819 -18.911  1.00 10.820          N  
ATOM    236  CA  SER A  16     -10.266  64.692 -18.327  1.00 10.610          C  
ATOM    237  C   SER A  16     -10.083  65.489 -17.037  1.00 10.410          C  
ATOM    238  O   SER A  16      -9.270  65.128 -16.180  1.00 10.720          O  
ATOM    239  CB  SER A  16      -9.227  65.116 -19.341  1.00 14.940          C  
ATOM    240  OG  SER A  16      -9.349  66.481 -19.637  1.00 14.940          O  
ATOM    241  H   SER A  16     -11.726  65.404 -19.726  1.00 12.980          H  
ATOM    242  HA  SER A  16     -10.100  63.642 -18.097  1.00 12.730          H  
ATOM    243 1HB  SER A  16      -8.232  64.912 -18.940  1.00 17.930          H  
ATOM    244 2HB  SER A  16      -9.339  64.526 -20.248  1.00 17.930          H  
ATOM    245  HG  SER A  16      -8.632  66.682 -20.249  1.00 17.930          H  
ATOM    246  N   SER A  17     -10.887  66.521 -16.836  1.00 10.060          N  
ATOM    247  CA  SER A  17     -10.790  67.328 -15.630  1.00 10.110          C  
ATOM    248  C   SER A  17     -12.137  67.944 -15.321  1.00 10.240          C  
ATOM    249  O   SER A  17     -12.982  68.099 -16.206  1.00 10.640          O  
ATOM    250  CB  SER A  17      -9.745  68.416 -15.784  1.00 14.130          C  
ATOM    251  OG  SER A  17     -10.137  69.368 -16.731  1.00 14.130          O  
ATOM    252  H   SER A  17     -11.525  66.809 -17.563  1.00 12.070          H  
ATOM    253  HA  SER A  17     -10.510  66.688 -14.795  1.00 12.130          H  
ATOM    254 1HB  SER A  17      -9.579  68.900 -14.823  1.00 16.960          H  
ATOM    255 2HB  SER A  17      -8.799  67.965 -16.088  1.00 16.960          H  
ATOM    256  HG  SER A  17      -9.411  69.991 -16.797  1.00 16.960          H  
ATOM    257  N   SER A  18     -12.301  68.388 -14.082  1.00 10.140          N  
ATOM    258  CA  SER A  18     -13.540  68.999 -13.638  1.00 10.510          C  
ATOM    259  C   SER A  18     -13.332  69.977 -12.511  1.00 10.380          C  
ATOM    260  O   SER A  18     -12.422  69.824 -11.696  1.00  9.990          O  
ATOM    261  CB  SER A  18     -14.492  67.940 -13.192  1.00 14.570          C  
ATOM    262  OG  SER A  18     -15.682  68.491 -12.700  1.00 14.570          O  
ATOM    263  H   SER A  18     -11.554  68.271 -13.415  1.00 12.170          H  
ATOM    264  HA  SER A  18     -13.978  69.536 -14.480  1.00 12.610          H  
ATOM    265 1HB  SER A  18     -14.714  67.285 -14.032  1.00 17.480          H  
ATOM    266 2HB  SER A  18     -14.020  67.338 -12.419  1.00 17.480          H  
ATOM    267  HG  SER A  18     -16.267  67.702 -12.546  1.00 17.480          H  
ATOM    268  N   LEU A  19     -14.175  71.002 -12.479  1.00 10.940          N  
ATOM    269  CA  LEU A  19     -14.131  72.012 -11.431  1.00 11.120          C  
ATOM    270  C   LEU A  19     -15.039  71.670 -10.251  1.00 11.170          C  
ATOM    271  O   LEU A  19     -15.159  72.453  -9.307  1.00 11.260          O  
ATOM    272  CB  LEU A  19     -14.540  73.372 -12.008  1.00 15.500          C  
ATOM    273  CG  LEU A  19     -13.646  73.942 -13.153  1.00 15.500          C  
ATOM    274  CD1 LEU A  19     -14.272  75.234 -13.660  1.00 15.500          C  
ATOM    275  CD2 LEU A  19     -12.218  74.200 -12.652  1.00 15.500          C  
ATOM    276  H   LEU A  19     -14.884  71.059 -13.197  1.00 13.130          H  
ATOM    277  HA  LEU A  19     -13.118  72.064 -11.044  1.00 13.340          H  
ATOM    278 1HB  LEU A  19     -15.556  73.288 -12.388  1.00 18.600          H  
ATOM    279 2HB  LEU A  19     -14.541  74.099 -11.196  1.00 18.600          H  
ATOM    280  HG  LEU A  19     -13.612  73.232 -13.978  1.00 18.600          H  
ATOM    281 1HD1 LEU A  19     -13.667  75.637 -14.473  1.00 18.600          H  
ATOM    282 2HD1 LEU A  19     -15.279  75.033 -14.026  1.00 18.600          H  
ATOM    283 3HD1 LEU A  19     -14.319  75.960 -12.849  1.00 18.600          H  
ATOM    284 1HD2 LEU A  19     -11.619  74.604 -13.467  1.00 18.600          H  
ATOM    285 2HD2 LEU A  19     -12.243  74.917 -11.831  1.00 18.600          H  
ATOM    286 3HD2 LEU A  19     -11.763  73.275 -12.309  1.00 18.600          H  
ATOM    287  N   GLN A  20     -15.705  70.518 -10.310  1.00 11.300          N  
ATOM    288  CA  GLN A  20     -16.585  70.121  -9.223  1.00 11.600          C  
ATOM    289  C   GLN A  20     -15.771  69.576  -8.054  1.00 11.120          C  
ATOM    290  O   GLN A  20     -15.067  68.578  -8.176  1.00 11.250          O  
ATOM    291  CB  GLN A  20     -17.593  69.069  -9.697  1.00 16.120          C  
ATOM    292  CG  GLN A  20     -18.597  68.640  -8.621  1.00 16.120          C  
ATOM    293  CD  GLN A  20     -19.599  67.630  -9.096  1.00 16.120          C  
ATOM    294  OE1 GLN A  20     -19.334  66.843 -10.005  1.00 16.120          O  
ATOM    295  NE2 GLN A  20     -20.774  67.637  -8.480  1.00 16.120          N  
ATOM    296  H   GLN A  20     -15.580  69.908 -11.117  1.00 13.560          H  
ATOM    297  HA  GLN A  20     -17.132  70.998  -8.877  1.00 13.920          H  
ATOM    298 1HB  GLN A  20     -18.159  69.467 -10.538  1.00 19.340          H  
ATOM    299 2HB  GLN A  20     -17.061  68.202 -10.057  1.00 19.340          H  
ATOM    300 1HG  GLN A  20     -18.055  68.184  -7.806  1.00 19.340          H  
ATOM    301 2HG  GLN A  20     -19.136  69.516  -8.258  1.00 19.340          H  
ATOM    302 1HE2 GLN A  20     -21.484  66.986  -8.750  1.00 19.340          H  
ATOM    303 2HE2 GLN A  20     -20.961  68.295  -7.744  1.00 19.340          H  
ATOM    304  N   VAL A  21     -15.942  70.184  -6.889  1.00 10.730          N  
ATOM    305  CA  VAL A  21     -15.198  69.819  -5.682  1.00 10.420          C  
ATOM    306  C   VAL A  21     -15.445  68.377  -5.274  1.00  9.610          C  
ATOM    307  O   VAL A  21     -14.536  67.674  -4.836  1.00  9.310          O  
ATOM    308  CB  VAL A  21     -15.557  70.776  -4.526  1.00 14.710          C  
ATOM    309  CG1 VAL A  21     -14.955  70.286  -3.199  1.00 14.710          C  
ATOM    310  CG2 VAL A  21     -15.029  72.168  -4.864  1.00 14.710          C  
ATOM    311  H   VAL A  21     -16.577  70.970  -6.856  1.00 12.880          H  
ATOM    312  HA  VAL A  21     -14.135  69.934  -5.897  1.00 12.500          H  
ATOM    313  HB  VAL A  21     -16.644  70.809  -4.406  1.00 17.650          H  
ATOM    314 1HG1 VAL A  21     -15.225  70.981  -2.406  1.00 17.650          H  
ATOM    315 2HG1 VAL A  21     -15.341  69.299  -2.945  1.00 17.650          H  
ATOM    316 3HG1 VAL A  21     -13.870  70.237  -3.286  1.00 17.650          H  
ATOM    317 1HG2 VAL A  21     -15.287  72.860  -4.063  1.00 17.650          H  
ATOM    318 2HG2 VAL A  21     -13.946  72.128  -4.977  1.00 17.650          H  
ATOM    319 3HG2 VAL A  21     -15.473  72.515  -5.797  1.00 17.650          H  
ATOM    320  N   GLU A  22     -16.689  67.964  -5.389  1.00  9.500          N  
ATOM    321  CA  GLU A  22     -17.155  66.641  -5.030  1.00  8.970          C  
ATOM    322  C   GLU A  22     -16.805  65.534  -6.040  1.00  8.320          C  
ATOM    323  O   GLU A  22     -17.128  64.369  -5.799  1.00  8.730          O  
ATOM    324  CB  GLU A  22     -18.671  66.698  -4.835  1.00 12.770          C  
ATOM    325  CG  GLU A  22     -19.120  67.646  -3.710  1.00 12.770          C  
ATOM    326  CD  GLU A  22     -19.117  69.109  -4.126  1.00 12.770          C  
ATOM    327  OE1 GLU A  22     -18.927  69.374  -5.301  1.00 12.770          O  
ATOM    328  OE2 GLU A  22     -19.292  69.950  -3.284  1.00 12.770          O  
ATOM    329  H   GLU A  22     -17.379  68.632  -5.736  1.00 11.400          H  
ATOM    330  HA  GLU A  22     -16.693  66.377  -4.079  1.00 10.760          H  
ATOM    331 1HB  GLU A  22     -19.146  67.013  -5.762  1.00 15.320          H  
ATOM    332 2HB  GLU A  22     -19.044  65.702  -4.600  1.00 15.320          H  
ATOM    333 1HG  GLU A  22     -20.127  67.371  -3.396  1.00 15.320          H  
ATOM    334 2HG  GLU A  22     -18.454  67.517  -2.858  1.00 15.320          H  
ATOM    335  N   GLN A  23     -16.240  65.875  -7.201  1.00  7.490          N  
ATOM    336  CA  GLN A  23     -15.964  64.852  -8.193  1.00  7.010          C  
ATOM    337  C   GLN A  23     -14.656  64.133  -7.837  1.00  6.340          C  
ATOM    338  O   GLN A  23     -13.663  64.793  -7.557  1.00  6.010          O  
ATOM    339  CB  GLN A  23     -15.906  65.462  -9.589  1.00 10.010          C  
ATOM    340  CG  GLN A  23     -15.719  64.461 -10.696  1.00 10.010          C  
ATOM    341  CD  GLN A  23     -15.846  65.067 -12.060  1.00 10.010          C  
ATOM    342  OE1 GLN A  23     -16.682  65.957 -12.313  1.00 10.010          O  
ATOM    343  NE2 GLN A  23     -15.017  64.598 -12.964  1.00 10.010          N  
ATOM    344  H   GLN A  23     -15.929  66.838  -7.369  1.00  8.990          H  
ATOM    345  HA  GLN A  23     -16.801  64.172  -8.194  1.00  8.410          H  
ATOM    346 1HB  GLN A  23     -16.838  65.972  -9.780  1.00 12.010          H  
ATOM    347 2HB  GLN A  23     -15.105  66.204  -9.638  1.00 12.010          H  
ATOM    348 1HG  GLN A  23     -14.726  64.012 -10.612  1.00 12.010          H  
ATOM    349 2HG  GLN A  23     -16.482  63.699 -10.605  1.00 12.010          H  
ATOM    350 1HE2 GLN A  23     -15.033  64.952 -13.902  1.00 12.010          H  
ATOM    351 2HE2 GLN A  23     -14.352  63.881 -12.701  1.00 12.010          H  
ATOM    352  N   PRO A  24     -14.595  62.789  -7.838  1.00  6.390          N  
ATOM    353  CA  PRO A  24     -13.396  62.030  -7.528  1.00  5.960          C  
ATOM    354  C   PRO A  24     -12.193  62.446  -8.369  1.00  5.050          C  
ATOM    355  O   PRO A  24     -12.275  62.594  -9.599  1.00  4.860          O  
ATOM    356  CB  PRO A  24     -13.838  60.596  -7.851  1.00  8.940          C  
ATOM    357  CG  PRO A  24     -15.323  60.588  -7.607  1.00  8.940          C  
ATOM    358  CD  PRO A  24     -15.799  61.949  -8.068  1.00  8.940          C  
ATOM    359  HA  PRO A  24     -13.172  62.141  -6.456  1.00  7.150          H  
ATOM    360 1HB  PRO A  24     -13.607  60.363  -8.879  1.00 10.730          H  
ATOM    361 2HB  PRO A  24     -13.288  59.876  -7.224  1.00 10.730          H  
ATOM    362 1HG  PRO A  24     -15.789  59.759  -8.170  1.00 10.730          H  
ATOM    363 2HG  PRO A  24     -15.533  60.405  -6.543  1.00 10.730          H  
ATOM    364 1HD  PRO A  24     -16.084  61.928  -9.125  1.00 10.730          H  
ATOM    365 2HD  PRO A  24     -16.627  62.233  -7.398  1.00 10.730          H  
ATOM    366  N   LEU A  25     -11.044  62.571  -7.715  1.00  4.870          N  
ATOM    367  CA  LEU A  25      -9.828  62.972  -8.404  1.00  4.350          C  
ATOM    368  C   LEU A  25      -8.945  61.765  -8.633  1.00  3.520          C  
ATOM    369  O   LEU A  25      -8.996  60.796  -7.882  1.00  3.670          O  
ATOM    370  CB  LEU A  25      -9.102  64.061  -7.618  1.00  6.300          C  
ATOM    371  CG  LEU A  25      -9.926  65.345  -7.316  1.00  6.300          C  
ATOM    372  CD1 LEU A  25      -9.063  66.282  -6.486  1.00  6.300          C  
ATOM    373  CD2 LEU A  25     -10.389  66.019  -8.628  1.00  6.300          C  
ATOM    374  H   LEU A  25     -11.020  62.414  -6.716  1.00  5.840          H  
ATOM    375  HA  LEU A  25     -10.081  63.366  -9.374  1.00  5.220          H  
ATOM    376 1HB  LEU A  25      -8.756  63.646  -6.674  1.00  7.560          H  
ATOM    377 2HB  LEU A  25      -8.238  64.379  -8.200  1.00  7.560          H  
ATOM    378  HG  LEU A  25     -10.810  65.087  -6.724  1.00  7.560          H  
ATOM    379 1HD1 LEU A  25      -9.633  67.181  -6.248  1.00  7.560          H  
ATOM    380 2HD1 LEU A  25      -8.768  65.786  -5.561  1.00  7.560          H  
ATOM    381 3HD1 LEU A  25      -8.172  66.556  -7.051  1.00  7.560          H  
ATOM    382 1HD2 LEU A  25     -10.959  66.918  -8.387  1.00  7.560          H  
ATOM    383 2HD2 LEU A  25      -9.520  66.290  -9.232  1.00  7.560          H  
ATOM    384 3HD2 LEU A  25     -11.030  65.348  -9.195  1.00  7.560          H  
ATOM    385  N   ALA A  26      -8.147  61.814  -9.689  1.00  3.080          N  
ATOM    386  CA  ALA A  26      -7.291  60.683 -10.046  1.00  2.620          C  
ATOM    387  C   ALA A  26      -6.172  60.249  -9.084  1.00  2.030          C  
ATOM    388  O   ALA A  26      -5.961  59.048  -8.928  1.00  2.230          O  
ATOM    389  CB  ALA A  26      -6.655  60.971 -11.366  1.00  3.850          C  
ATOM    390  H   ALA A  26      -8.127  62.672 -10.262  1.00  3.700          H  
ATOM    391  HA  ALA A  26      -7.939  59.824 -10.153  1.00  3.140          H  
ATOM    392 1HB  ALA A  26      -6.084  60.122 -11.666  1.00  4.620          H  
ATOM    393 2HB  ALA A  26      -7.410  61.187 -12.113  1.00  4.620          H  
ATOM    394 3HB  ALA A  26      -6.009  61.818 -11.274  1.00  4.620          H  
ATOM    395  N   PRO A  27      -5.431  61.141  -8.423  1.00  1.570          N  
ATOM    396  CA  PRO A  27      -4.306  60.802  -7.600  1.00  1.110          C  
ATOM    397  C   PRO A  27      -4.715  60.347  -6.230  1.00  0.660          C  
ATOM    398  O   PRO A  27      -4.773  61.174  -5.324  1.00  1.110          O  
ATOM    399  CB  PRO A  27      -3.542  62.121  -7.534  1.00  1.670          C  
ATOM    400  CG  PRO A  27      -4.604  63.170  -7.588  1.00  1.670          C  
ATOM    401  CD  PRO A  27      -5.707  62.591  -8.439  1.00  1.670          C  
ATOM    402  HA  PRO A  27      -3.713  60.020  -8.100  1.00  1.330          H  
ATOM    403 1HB  PRO A  27      -2.936  62.163  -6.620  1.00  2.000          H  
ATOM    404 2HB  PRO A  27      -2.860  62.191  -8.376  1.00  2.000          H  
ATOM    405 1HG  PRO A  27      -4.941  63.429  -6.573  1.00  2.000          H  
ATOM    406 2HG  PRO A  27      -4.193  64.093  -8.034  1.00  2.000          H  
ATOM    407 1HD  PRO A  27      -6.595  62.804  -7.887  1.00  2.000          H  
ATOM    408 2HD  PRO A  27      -5.698  63.029  -9.438  1.00  2.000          H  
ATOM    409  N   SER A  28      -5.100  59.106  -6.065  1.00  0.590          N  
ATOM    410  CA  SER A  28      -5.505  58.713  -4.729  1.00  0.890          C  
ATOM    411  C   SER A  28      -4.373  58.896  -3.727  1.00  0.710          C  
ATOM    412  O   SER A  28      -3.192  58.744  -4.048  1.00  0.910          O  
ATOM    413  CB  SER A  28      -5.982  57.288  -4.689  1.00  1.130          C  
ATOM    414  OG  SER A  28      -7.200  57.132  -5.369  1.00  1.130          O  
ATOM    415  H   SER A  28      -5.077  58.434  -6.849  1.00  0.710          H  
ATOM    416  HA  SER A  28      -6.333  59.354  -4.426  1.00  1.070          H  
ATOM    417 1HB  SER A  28      -5.233  56.678  -5.153  1.00  1.350          H  
ATOM    418 2HB  SER A  28      -6.068  56.959  -3.668  1.00  1.350          H  
ATOM    419  HG  SER A  28      -7.448  56.216  -5.263  1.00  1.350          H  
ATOM    420  N   LYS A  29      -4.753  59.214  -2.497  1.00  0.450          N  
ATOM    421  CA  LYS A  29      -3.813  59.380  -1.405  1.00  0.370          C  
ATOM    422  C   LYS A  29      -3.060  58.090  -1.133  1.00  0.280          C  
ATOM    423  O   LYS A  29      -3.613  56.990  -1.275  1.00  0.230          O  
ATOM    424  CB  LYS A  29      -4.536  59.831  -0.132  1.00  0.550          C  
ATOM    425  CG  LYS A  29      -5.120  61.236  -0.202  1.00  0.550          C  
ATOM    426  CD  LYS A  29      -5.792  61.626   1.114  1.00  0.550          C  
ATOM    427  CE  LYS A  29      -6.374  63.038   1.050  1.00  0.550          C  
ATOM    428  NZ  LYS A  29      -7.046  63.423   2.324  1.00  0.550          N  
ATOM    429  H   LYS A  29      -5.736  59.356  -2.329  1.00  0.540          H  
ATOM    430  HA  LYS A  29      -3.087  60.142  -1.689  1.00  0.440          H  
ATOM    431 1HB  LYS A  29      -5.351  59.139   0.086  1.00  0.660          H  
ATOM    432 2HB  LYS A  29      -3.845  59.795   0.709  1.00  0.660          H  
ATOM    433 1HG  LYS A  29      -4.322  61.948  -0.420  1.00  0.660          H  
ATOM    434 2HG  LYS A  29      -5.851  61.288  -1.006  1.00  0.660          H  
ATOM    435 1HD  LYS A  29      -6.597  60.923   1.335  1.00  0.660          H  
ATOM    436 2HD  LYS A  29      -5.064  61.583   1.924  1.00  0.660          H  
ATOM    437 1HE  LYS A  29      -5.571  63.745   0.847  1.00  0.660          H  
ATOM    438 2HE  LYS A  29      -7.101  63.087   0.239  1.00  0.660          H  
ATOM    439 1HZ  LYS A  29      -7.416  64.361   2.241  1.00  0.660          H  
ATOM    440 2HZ  LYS A  29      -7.803  62.781   2.518  1.00  0.660          H  
ATOM    441 3HZ  LYS A  29      -6.379  63.393   3.082  1.00  0.660          H  
ATOM    442  N   LEU A  30      -1.818  58.229  -0.644  1.00  0.280          N  
ATOM    443  CA  LEU A  30      -1.008  57.066  -0.298  1.00  0.250          C  
ATOM    444  C   LEU A  30      -1.753  56.184   0.695  1.00  0.200          C  
ATOM    445  O   LEU A  30      -1.649  54.966   0.650  1.00  0.210          O  
ATOM    446  CB  LEU A  30       0.376  57.470   0.233  1.00  0.360          C  
ATOM    447  CG  LEU A  30       1.362  56.290   0.571  1.00  0.360          C  
ATOM    448  CD1 LEU A  30       1.656  55.414  -0.674  1.00  0.360          C  
ATOM    449  CD2 LEU A  30       2.668  56.858   1.119  1.00  0.360          C  
ATOM    450  H   LEU A  30      -1.427  59.155  -0.543  1.00  0.340          H  
ATOM    451  HA  LEU A  30      -0.857  56.502  -1.207  1.00  0.300          H  
ATOM    452 1HB  LEU A  30       0.860  58.101  -0.508  1.00  0.430          H  
ATOM    453 2HB  LEU A  30       0.240  58.052   1.144  1.00  0.430          H  
ATOM    454  HG  LEU A  30       0.907  55.673   1.306  1.00  0.430          H  
ATOM    455 1HD1 LEU A  30       2.328  54.606  -0.389  1.00  0.430          H  
ATOM    456 2HD1 LEU A  30       0.751  54.982  -1.051  1.00  0.430          H  
ATOM    457 3HD1 LEU A  30       2.121  56.018  -1.450  1.00  0.430          H  
ATOM    458 1HD2 LEU A  30       3.340  56.040   1.378  1.00  0.430          H  
ATOM    459 2HD2 LEU A  30       3.140  57.490   0.366  1.00  0.430          H  
ATOM    460 3HD2 LEU A  30       2.459  57.450   2.011  1.00  0.430          H  
ATOM    461  N   TRP A  31      -2.544  56.778   1.580  1.00  0.190          N  
ATOM    462  CA  TRP A  31      -3.309  55.989   2.525  1.00  0.190          C  
ATOM    463  C   TRP A  31      -4.159  54.928   1.811  1.00  0.180          C  
ATOM    464  O   TRP A  31      -4.195  53.783   2.253  1.00  0.230          O  
ATOM    465  CB  TRP A  31      -4.198  56.917   3.347  1.00  0.270          C  
ATOM    466  CG  TRP A  31      -5.119  56.237   4.301  1.00  0.270          C  
ATOM    467  CD1 TRP A  31      -4.846  55.855   5.574  1.00  0.270          C  
ATOM    468  CD2 TRP A  31      -6.501  55.891   4.067  1.00  0.270          C  
ATOM    469  NE1 TRP A  31      -5.958  55.299   6.143  1.00  0.270          N  
ATOM    470  CE2 TRP A  31      -6.980  55.322   5.230  1.00  0.270          C  
ATOM    471  CE3 TRP A  31      -7.353  56.030   2.982  1.00  0.270          C  
ATOM    472  CZ2 TRP A  31      -8.280  54.897   5.343  1.00  0.270          C  
ATOM    473  CZ3 TRP A  31      -8.656  55.593   3.083  1.00  0.270          C  
ATOM    474  CH2 TRP A  31      -9.108  55.047   4.230  1.00  0.270          C  
ATOM    475  H   TRP A  31      -2.595  57.786   1.616  1.00  0.230          H  
ATOM    476  HA  TRP A  31      -2.615  55.481   3.193  1.00  0.230          H  
ATOM    477 1HB  TRP A  31      -3.569  57.595   3.920  1.00  0.320          H  
ATOM    478 2HB  TRP A  31      -4.798  57.527   2.675  1.00  0.320          H  
ATOM    479  HD1 TRP A  31      -3.887  55.980   6.072  1.00  0.320          H  
ATOM    480  HE1 TRP A  31      -6.020  54.938   7.083  1.00  0.320          H  
ATOM    481  HE3 TRP A  31      -6.992  56.479   2.083  1.00  0.320          H  
ATOM    482  HZ2 TRP A  31      -8.663  54.459   6.263  1.00  0.320          H  
ATOM    483  HZ3 TRP A  31      -9.321  55.706   2.226  1.00  0.320          H  
ATOM    484  HH2 TRP A  31     -10.145  54.726   4.278  1.00  0.320          H  
ATOM    485  N   LYS A  32      -4.862  55.288   0.720  1.00  0.190          N  
ATOM    486  CA  LYS A  32      -5.711  54.313   0.029  1.00  0.200          C  
ATOM    487  C   LYS A  32      -4.850  53.220  -0.575  1.00  0.180          C  
ATOM    488  O   LYS A  32      -5.204  52.037  -0.552  1.00  0.170          O  
ATOM    489  CB  LYS A  32      -6.549  54.959  -1.085  1.00  0.280          C  
ATOM    490  CG  LYS A  32      -7.675  55.865  -0.597  1.00  0.280          C  
ATOM    491  CD  LYS A  32      -8.504  56.467  -1.726  1.00  0.280          C  
ATOM    492  CE  LYS A  32      -9.597  57.383  -1.164  1.00  0.280          C  
ATOM    493  NZ  LYS A  32     -10.394  58.045  -2.245  1.00  0.280          N  
ATOM    494  H   LYS A  32      -4.740  56.217   0.325  1.00  0.230          H  
ATOM    495  HA  LYS A  32      -6.373  53.857   0.762  1.00  0.240          H  
ATOM    496 1HB  LYS A  32      -5.890  55.558  -1.712  1.00  0.330          H  
ATOM    497 2HB  LYS A  32      -6.970  54.183  -1.713  1.00  0.330          H  
ATOM    498 1HG  LYS A  32      -8.328  55.310   0.068  1.00  0.330          H  
ATOM    499 2HG  LYS A  32      -7.233  56.687  -0.053  1.00  0.330          H  
ATOM    500 1HD  LYS A  32      -7.874  57.063  -2.364  1.00  0.330          H  
ATOM    501 2HD  LYS A  32      -8.962  55.678  -2.322  1.00  0.330          H  
ATOM    502 1HE  LYS A  32     -10.269  56.795  -0.536  1.00  0.330          H  
ATOM    503 2HE  LYS A  32      -9.127  58.154  -0.551  1.00  0.330          H  
ATOM    504 1HZ  LYS A  32     -11.096  58.644  -1.829  1.00  0.330          H  
ATOM    505 2HZ  LYS A  32      -9.786  58.601  -2.829  1.00  0.330          H  
ATOM    506 3HZ  LYS A  32     -10.847  57.345  -2.814  1.00  0.330          H  
ATOM    507  N   ILE A  33      -3.704  53.637  -1.102  1.00  0.180          N  
ATOM    508  CA  ILE A  33      -2.747  52.749  -1.746  1.00  0.180          C  
ATOM    509  C   ILE A  33      -2.185  51.723  -0.760  1.00  0.150          C  
ATOM    510  O   ILE A  33      -2.145  50.529  -1.072  1.00  0.160          O  
ATOM    511  CB  ILE A  33      -1.648  53.604  -2.407  1.00  0.250          C  
ATOM    512  CG1 ILE A  33      -2.299  54.389  -3.599  1.00  0.250          C  
ATOM    513  CG2 ILE A  33      -0.469  52.762  -2.843  1.00  0.250          C  
ATOM    514  CD1 ILE A  33      -1.482  55.523  -4.206  1.00  0.250          C  
ATOM    515  H   ILE A  33      -3.527  54.651  -1.078  1.00  0.220          H  
ATOM    516  HA  ILE A  33      -3.255  52.196  -2.526  1.00  0.220          H  
ATOM    517  HB  ILE A  33      -1.318  54.322  -1.702  1.00  0.300          H  
ATOM    518 1HG1 ILE A  33      -2.512  53.676  -4.385  1.00  0.300          H  
ATOM    519 2HG1 ILE A  33      -3.241  54.821  -3.254  1.00  0.300          H  
ATOM    520 1HG2 ILE A  33       0.289  53.398  -3.287  1.00  0.300          H  
ATOM    521 2HG2 ILE A  33      -0.029  52.241  -1.992  1.00  0.300          H  
ATOM    522 3HG2 ILE A  33      -0.808  52.050  -3.567  1.00  0.300          H  
ATOM    523 1HD1 ILE A  33      -2.059  55.978  -5.019  1.00  0.300          H  
ATOM    524 2HD1 ILE A  33      -1.283  56.279  -3.454  1.00  0.300          H  
ATOM    525 3HD1 ILE A  33      -0.545  55.147  -4.602  1.00  0.300          H  
ATOM    526  N   ILE A  34      -1.771  52.175   0.424  1.00  0.150          N  
ATOM    527  CA  ILE A  34      -1.251  51.285   1.456  1.00  0.150          C  
ATOM    528  C   ILE A  34      -2.338  50.332   1.924  1.00  0.140          C  
ATOM    529  O   ILE A  34      -2.080  49.137   2.087  1.00  0.150          O  
ATOM    530  CB  ILE A  34      -0.653  52.034   2.659  1.00  0.210          C  
ATOM    531  CG1 ILE A  34       0.615  52.775   2.214  1.00  0.210          C  
ATOM    532  CG2 ILE A  34      -0.311  51.027   3.774  1.00  0.210          C  
ATOM    533  CD1 ILE A  34       1.148  53.772   3.219  1.00  0.210          C  
ATOM    534  H   ILE A  34      -1.815  53.181   0.594  1.00  0.180          H  
ATOM    535  HA  ILE A  34      -0.450  50.692   1.016  1.00  0.180          H  
ATOM    536  HB  ILE A  34      -1.373  52.776   3.020  1.00  0.250          H  
ATOM    537 1HG1 ILE A  34       1.387  52.043   2.013  1.00  0.250          H  
ATOM    538 2HG1 ILE A  34       0.396  53.301   1.290  1.00  0.250          H  
ATOM    539 1HG2 ILE A  34       0.114  51.533   4.629  1.00  0.250          H  
ATOM    540 2HG2 ILE A  34      -1.201  50.495   4.105  1.00  0.250          H  
ATOM    541 3HG2 ILE A  34       0.404  50.323   3.384  1.00  0.250          H  
ATOM    542 1HD1 ILE A  34       2.038  54.243   2.814  1.00  0.250          H  
ATOM    543 2HD1 ILE A  34       0.390  54.531   3.413  1.00  0.250          H  
ATOM    544 3HD1 ILE A  34       1.410  53.283   4.145  1.00  0.250          H  
ATOM    545  N   VAL A  35      -3.544  50.855   2.159  1.00  0.140          N  
ATOM    546  CA  VAL A  35      -4.646  50.027   2.610  1.00  0.150          C  
ATOM    547  C   VAL A  35      -4.913  48.895   1.610  1.00  0.140          C  
ATOM    548  O   VAL A  35      -5.043  47.738   2.016  1.00  0.150          O  
ATOM    549  CB  VAL A  35      -5.892  50.916   2.858  1.00  0.210          C  
ATOM    550  CG1 VAL A  35      -7.107  50.096   3.076  1.00  0.210          C  
ATOM    551  CG2 VAL A  35      -5.670  51.771   4.120  1.00  0.210          C  
ATOM    552  H   VAL A  35      -3.685  51.863   2.042  1.00  0.170          H  
ATOM    553  HA  VAL A  35      -4.365  49.580   3.563  1.00  0.180          H  
ATOM    554  HB  VAL A  35      -6.047  51.561   1.994  1.00  0.250          H  
ATOM    555 1HG1 VAL A  35      -7.957  50.750   3.251  1.00  0.250          H  
ATOM    556 2HG1 VAL A  35      -7.290  49.501   2.186  1.00  0.250          H  
ATOM    557 3HG1 VAL A  35      -6.966  49.444   3.939  1.00  0.250          H  
ATOM    558 1HG2 VAL A  35      -6.535  52.410   4.283  1.00  0.250          H  
ATOM    559 2HG2 VAL A  35      -5.532  51.118   4.978  1.00  0.250          H  
ATOM    560 3HG2 VAL A  35      -4.796  52.386   4.014  1.00  0.250          H  
ATOM    561  N   VAL A  36      -4.937  49.184   0.308  1.00  0.130          N  
ATOM    562  CA  VAL A  36      -5.087  48.096  -0.651  1.00  0.130          C  
ATOM    563  C   VAL A  36      -3.902  47.141  -0.606  1.00  0.120          C  
ATOM    564  O   VAL A  36      -4.078  45.926  -0.574  1.00  0.110          O  
ATOM    565  CB  VAL A  36      -5.266  48.622  -2.085  1.00  0.180          C  
ATOM    566  CG1 VAL A  36      -5.190  47.455  -3.136  1.00  0.180          C  
ATOM    567  CG2 VAL A  36      -6.601  49.288  -2.165  1.00  0.180          C  
ATOM    568  H   VAL A  36      -4.856  50.158  -0.004  1.00  0.160          H  
ATOM    569  HA  VAL A  36      -5.983  47.537  -0.385  1.00  0.160          H  
ATOM    570  HB  VAL A  36      -4.481  49.342  -2.308  1.00  0.220          H  
ATOM    571 1HG1 VAL A  36      -5.325  47.863  -4.138  1.00  0.220          H  
ATOM    572 2HG1 VAL A  36      -4.220  46.962  -3.094  1.00  0.220          H  
ATOM    573 3HG1 VAL A  36      -5.970  46.724  -2.929  1.00  0.220          H  
ATOM    574 1HG2 VAL A  36      -6.750  49.668  -3.153  1.00  0.220          H  
ATOM    575 2HG2 VAL A  36      -7.384  48.570  -1.933  1.00  0.220          H  
ATOM    576 3HG2 VAL A  36      -6.633  50.095  -1.455  1.00  0.220          H  
ATOM    577  N   ALA A  37      -2.676  47.669  -0.584  1.00  0.120          N  
ATOM    578  CA  ALA A  37      -1.491  46.820  -0.589  1.00  0.110          C  
ATOM    579  C   ALA A  37      -1.474  45.846   0.595  1.00  0.100          C  
ATOM    580  O   ALA A  37      -1.084  44.685   0.429  1.00  0.100          O  
ATOM    581  CB  ALA A  37      -0.236  47.681  -0.577  1.00  0.160          C  
ATOM    582  H   ALA A  37      -2.557  48.687  -0.613  1.00  0.140          H  
ATOM    583  HA  ALA A  37      -1.509  46.235  -1.503  1.00  0.130          H  
ATOM    584 1HB  ALA A  37       0.635  47.055  -0.617  1.00  0.190          H  
ATOM    585 2HB  ALA A  37      -0.243  48.348  -1.439  1.00  0.190          H  
ATOM    586 3HB  ALA A  37      -0.217  48.270   0.334  1.00  0.190          H  
ATOM    587  N   SER A  38      -2.002  46.267   1.751  1.00  0.100          N  
ATOM    588  CA  SER A  38      -1.989  45.469   2.980  1.00  0.100          C  
ATOM    589  C   SER A  38      -2.681  44.119   2.854  1.00  0.090          C  
ATOM    590  O   SER A  38      -2.407  43.203   3.635  1.00  0.090          O  
ATOM    591  CB  SER A  38      -2.648  46.214   4.126  1.00  0.140          C  
ATOM    592  OG  SER A  38      -4.052  46.237   3.996  1.00  0.140          O  
ATOM    593  H   SER A  38      -2.301  47.245   1.811  1.00  0.120          H  
ATOM    594  HA  SER A  38      -0.968  45.284   3.248  1.00  0.120          H  
ATOM    595 1HB  SER A  38      -2.375  45.738   5.065  1.00  0.170          H  
ATOM    596 2HB  SER A  38      -2.269  47.236   4.152  1.00  0.170          H  
ATOM    597  HG  SER A  38      -4.278  46.852   3.269  1.00  0.170          H  
ATOM    598  N   ILE A  39      -3.550  43.935   1.848  1.00  0.090          N  
ATOM    599  CA  ILE A  39      -4.229  42.644   1.693  1.00  0.080          C  
ATOM    600  C   ILE A  39      -3.209  41.522   1.491  1.00  0.080          C  
ATOM    601  O   ILE A  39      -3.442  40.373   1.891  1.00  0.070          O  
ATOM    602  CB  ILE A  39      -5.233  42.648   0.510  1.00  0.120          C  
ATOM    603  CG1 ILE A  39      -6.195  41.396   0.642  1.00  0.120          C  
ATOM    604  CG2 ILE A  39      -4.489  42.645  -0.871  1.00  0.120          C  
ATOM    605  CD1 ILE A  39      -7.415  41.404  -0.274  1.00  0.120          C  
ATOM    606  H   ILE A  39      -3.725  44.698   1.181  1.00  0.110          H  
ATOM    607  HA  ILE A  39      -4.784  42.443   2.606  1.00  0.100          H  
ATOM    608  HB  ILE A  39      -5.839  43.553   0.579  1.00  0.140          H  
ATOM    609 1HG1 ILE A  39      -5.628  40.496   0.430  1.00  0.140          H  
ATOM    610 2HG1 ILE A  39      -6.555  41.344   1.674  1.00  0.140          H  
ATOM    611 1HG2 ILE A  39      -5.214  42.687  -1.661  1.00  0.140          H  
ATOM    612 2HG2 ILE A  39      -3.842  43.514  -0.943  1.00  0.140          H  
ATOM    613 3HG2 ILE A  39      -3.894  41.746  -0.993  1.00  0.140          H  
ATOM    614 1HD1 ILE A  39      -8.007  40.502  -0.091  1.00  0.140          H  
ATOM    615 2HD1 ILE A  39      -8.026  42.284  -0.063  1.00  0.140          H  
ATOM    616 3HD1 ILE A  39      -7.105  41.419  -1.313  1.00  0.140          H  
ATOM    617  N   ALA A  40      -2.050  41.874   0.914  1.00  0.080          N  
ATOM    618  CA  ALA A  40      -0.985  40.948   0.596  1.00  0.080          C  
ATOM    619  C   ALA A  40      -0.513  40.175   1.809  1.00  0.070          C  
ATOM    620  O   ALA A  40      -0.074  39.031   1.674  1.00  0.070          O  
ATOM    621  CB  ALA A  40       0.177  41.711   0.004  1.00  0.110          C  
ATOM    622  H   ALA A  40      -1.908  42.853   0.645  1.00  0.100          H  
ATOM    623  HA  ALA A  40      -1.364  40.240  -0.138  1.00  0.100          H  
ATOM    624 1HB  ALA A  40       0.953  41.038  -0.262  1.00  0.130          H  
ATOM    625 2HB  ALA A  40      -0.153  42.245  -0.870  1.00  0.130          H  
ATOM    626 3HB  ALA A  40       0.544  42.411   0.721  1.00  0.130          H  
ATOM    627  N   ALA A  41      -0.528  40.796   2.992  1.00  0.080          N  
ATOM    628  CA  ALA A  41      -0.077  40.093   4.179  1.00  0.070          C  
ATOM    629  C   ALA A  41      -0.990  38.900   4.485  1.00  0.070          C  
ATOM    630  O   ALA A  41      -0.526  37.863   4.974  1.00  0.060          O  
ATOM    631  CB  ALA A  41      -0.009  41.038   5.369  1.00  0.100          C  
ATOM    632  H   ALA A  41      -0.908  41.743   3.089  1.00  0.100          H  
ATOM    633  HA  ALA A  41       0.921  39.711   3.980  1.00  0.080          H  
ATOM    634 1HB  ALA A  41       0.359  40.501   6.241  1.00  0.120          H  
ATOM    635 2HB  ALA A  41       0.669  41.858   5.133  1.00  0.120          H  
ATOM    636 3HB  ALA A  41      -1.002  41.434   5.573  1.00  0.120          H  
ATOM    637  N   GLY A  42      -2.301  39.048   4.229  1.00  0.090          N  
ATOM    638  CA  GLY A  42      -3.261  37.997   4.537  1.00  0.100          C  
ATOM    639  C   GLY A  42      -3.113  36.878   3.545  1.00  0.100          C  
ATOM    640  O   GLY A  42      -3.096  35.688   3.901  1.00  0.110          O  
ATOM    641  H   GLY A  42      -2.645  39.879   3.744  1.00  0.110          H  
ATOM    642 1HA  GLY A  42      -3.092  37.622   5.540  1.00  0.120          H  
ATOM    643 2HA  GLY A  42      -4.271  38.397   4.493  1.00  0.120          H  
ATOM    644  N   VAL A  43      -2.956  37.277   2.289  1.00  0.090          N  
ATOM    645  CA  VAL A  43      -2.860  36.319   1.218  1.00  0.100          C  
ATOM    646  C   VAL A  43      -1.602  35.471   1.383  1.00  0.100          C  
ATOM    647  O   VAL A  43      -1.668  34.251   1.243  1.00  0.110          O  
ATOM    648  CB  VAL A  43      -2.886  37.032  -0.146  1.00  0.140          C  
ATOM    649  CG1 VAL A  43      -2.619  36.031  -1.266  1.00  0.140          C  
ATOM    650  CG2 VAL A  43      -4.252  37.723  -0.324  1.00  0.140          C  
ATOM    651  H   VAL A  43      -2.960  38.285   2.098  1.00  0.110          H  
ATOM    652  HA  VAL A  43      -3.728  35.661   1.269  1.00  0.120          H  
ATOM    653  HB  VAL A  43      -2.093  37.780  -0.177  1.00  0.160          H  
ATOM    654 1HG1 VAL A  43      -2.639  36.543  -2.212  1.00  0.160          H  
ATOM    655 2HG1 VAL A  43      -1.642  35.559  -1.137  1.00  0.160          H  
ATOM    656 3HG1 VAL A  43      -3.393  35.261  -1.257  1.00  0.160          H  
ATOM    657 1HG2 VAL A  43      -4.286  38.245  -1.281  1.00  0.160          H  
ATOM    658 2HG2 VAL A  43      -5.036  36.972  -0.284  1.00  0.160          H  
ATOM    659 3HG2 VAL A  43      -4.402  38.437   0.478  1.00  0.160          H  
ATOM    660  N   GLN A  44      -0.452  36.096   1.664  1.00  0.080          N  
ATOM    661  CA  GLN A  44       0.752  35.304   1.857  1.00  0.080          C  
ATOM    662  C   GLN A  44       0.741  34.451   3.104  1.00  0.080          C  
ATOM    663  O   GLN A  44       1.229  33.320   3.067  1.00  0.100          O  
ATOM    664  CB  GLN A  44       1.997  36.158   1.872  1.00  0.110          C  
ATOM    665  CG  GLN A  44       2.384  36.688   0.557  1.00  0.110          C  
ATOM    666  CD  GLN A  44       2.631  35.598  -0.460  1.00  0.110          C  
ATOM    667  OE1 GLN A  44       2.009  35.608  -1.525  1.00  0.110          O  
ATOM    668  NE2 GLN A  44       3.523  34.648  -0.152  1.00  0.110          N  
ATOM    669  H   GLN A  44      -0.414  37.117   1.738  1.00  0.100          H  
ATOM    670  HA  GLN A  44       0.823  34.619   1.014  1.00  0.100          H  
ATOM    671 1HB  GLN A  44       1.820  37.023   2.505  1.00  0.130          H  
ATOM    672 2HB  GLN A  44       2.816  35.609   2.303  1.00  0.130          H  
ATOM    673 1HG  GLN A  44       1.611  37.359   0.193  1.00  0.130          H  
ATOM    674 2HG  GLN A  44       3.307  37.200   0.699  1.00  0.130          H  
ATOM    675 1HE2 GLN A  44       3.710  33.910  -0.803  1.00  0.130          H  
ATOM    676 2HE2 GLN A  44       4.028  34.665   0.737  1.00  0.130          H  
ATOM    677  N   PHE A  45       0.142  34.926   4.202  1.00  0.080          N  
ATOM    678  CA  PHE A  45       0.112  34.128   5.420  1.00  0.080          C  
ATOM    679  C   PHE A  45      -0.434  32.746   5.086  1.00  0.090          C  
ATOM    680  O   PHE A  45       0.160  31.717   5.438  1.00  0.140          O  
ATOM    681  CB  PHE A  45      -0.789  34.772   6.465  1.00  0.110          C  
ATOM    682  CG  PHE A  45      -0.877  34.017   7.758  1.00  0.110          C  
ATOM    683  CD1 PHE A  45      -0.023  34.291   8.772  1.00  0.110          C  
ATOM    684  CD2 PHE A  45      -1.781  33.021   7.934  1.00  0.110          C  
ATOM    685  CE1 PHE A  45      -0.069  33.586   9.957  1.00  0.110          C  
ATOM    686  CE2 PHE A  45      -1.831  32.304   9.104  1.00  0.110          C  
ATOM    687  CZ  PHE A  45      -0.972  32.586  10.112  1.00  0.110          C  
ATOM    688  H   PHE A  45      -0.241  35.878   4.237  1.00  0.100          H  
ATOM    689  HA  PHE A  45       1.125  34.037   5.811  1.00  0.100          H  
ATOM    690 1HB  PHE A  45      -0.412  35.774   6.676  1.00  0.130          H  
ATOM    691 2HB  PHE A  45      -1.794  34.886   6.060  1.00  0.130          H  
ATOM    692  HD1 PHE A  45       0.695  35.076   8.622  1.00  0.130          H  
ATOM    693  HD2 PHE A  45      -2.460  32.795   7.127  1.00  0.130          H  
ATOM    694  HE1 PHE A  45       0.627  33.817  10.765  1.00  0.130          H  
ATOM    695  HE2 PHE A  45      -2.553  31.508   9.226  1.00  0.130          H  
ATOM    696  HZ  PHE A  45      -1.007  32.017  11.038  1.00  0.130          H  
ATOM    697  N   GLY A  46      -1.553  32.734   4.344  1.00  0.080          N  
ATOM    698  CA  GLY A  46      -2.263  31.523   3.940  1.00  0.120          C  
ATOM    699  C   GLY A  46      -1.420  30.471   3.196  1.00  0.160          C  
ATOM    700  O   GLY A  46      -1.817  29.300   3.144  1.00  0.340          O  
ATOM    701  H   GLY A  46      -1.968  33.644   4.096  1.00  0.100          H  
ATOM    702 1HA  GLY A  46      -2.724  31.073   4.812  1.00  0.140          H  
ATOM    703 2HA  GLY A  46      -3.086  31.824   3.291  1.00  0.140          H  
ATOM    704  N   TRP A  47      -0.308  30.885   2.582  1.00  0.110          N  
ATOM    705  CA  TRP A  47       0.569  29.972   1.862  1.00  0.140          C  
ATOM    706  C   TRP A  47       1.816  29.651   2.662  1.00  0.100          C  
ATOM    707  O   TRP A  47       2.266  28.507   2.721  1.00  0.120          O  
ATOM    708  CB  TRP A  47       1.016  30.602   0.558  1.00  0.180          C  
ATOM    709  CG  TRP A  47      -0.029  30.674  -0.435  1.00  0.180          C  
ATOM    710  CD1 TRP A  47      -0.719  31.776  -0.813  1.00  0.180          C  
ATOM    711  CD2 TRP A  47      -0.525  29.585  -1.235  1.00  0.180          C  
ATOM    712  NE1 TRP A  47      -1.602  31.457  -1.785  1.00  0.180          N  
ATOM    713  CE2 TRP A  47      -1.491  30.112  -2.069  1.00  0.180          C  
ATOM    714  CE3 TRP A  47      -0.217  28.215  -1.309  1.00  0.180          C  
ATOM    715  CZ2 TRP A  47      -2.161  29.331  -2.992  1.00  0.180          C  
ATOM    716  CZ3 TRP A  47      -0.894  27.430  -2.228  1.00  0.180          C  
ATOM    717  CH2 TRP A  47      -1.838  27.979  -3.051  1.00  0.180          C  
ATOM    718  H   TRP A  47      -0.020  31.858   2.686  1.00  0.130          H  
ATOM    719  HA  TRP A  47       0.031  29.049   1.662  1.00  0.170          H  
ATOM    720 1HB  TRP A  47       1.365  31.621   0.754  1.00  0.220          H  
ATOM    721 2HB  TRP A  47       1.850  30.042   0.144  1.00  0.220          H  
ATOM    722  HD1 TRP A  47      -0.583  32.773  -0.395  1.00  0.220          H  
ATOM    723  HE1 TRP A  47      -2.245  32.114  -2.227  1.00  0.220          H  
ATOM    724  HE3 TRP A  47       0.540  27.779  -0.657  1.00  0.220          H  
ATOM    725  HZ2 TRP A  47      -2.912  29.729  -3.661  1.00  0.220          H  
ATOM    726  HZ3 TRP A  47      -0.654  26.369  -2.288  1.00  0.220          H  
ATOM    727  HH2 TRP A  47      -2.356  27.337  -3.775  1.00  0.220          H  
ATOM    728  N   ALA A  48       2.371  30.672   3.300  1.00  0.090          N  
ATOM    729  CA  ALA A  48       3.599  30.568   4.072  1.00  0.090          C  
ATOM    730  C   ALA A  48       3.450  29.579   5.222  1.00  0.090          C  
ATOM    731  O   ALA A  48       4.372  28.821   5.533  1.00  0.070          O  
ATOM    732  CB  ALA A  48       3.965  31.940   4.562  1.00  0.130          C  
ATOM    733  H   ALA A  48       1.936  31.593   3.228  1.00  0.110          H  
ATOM    734  HA  ALA A  48       4.389  30.199   3.421  1.00  0.110          H  
ATOM    735 1HB  ALA A  48       4.884  31.922   5.132  1.00  0.150          H  
ATOM    736 2HB  ALA A  48       4.081  32.585   3.696  1.00  0.150          H  
ATOM    737 3HB  ALA A  48       3.167  32.312   5.167  1.00  0.150          H  
ATOM    738  N   LEU A  49       2.258  29.510   5.800  1.00  0.140          N  
ATOM    739  CA  LEU A  49       1.992  28.607   6.913  1.00  0.180          C  
ATOM    740  C   LEU A  49       2.159  27.140   6.514  1.00  0.170          C  
ATOM    741  O   LEU A  49       2.322  26.276   7.372  1.00  0.200          O  
ATOM    742  CB  LEU A  49       0.572  28.844   7.492  1.00  0.240          C  
ATOM    743  CG  LEU A  49      -0.680  28.445   6.594  1.00  0.240          C  
ATOM    744  CD1 LEU A  49      -1.104  26.972   6.823  1.00  0.240          C  
ATOM    745  CD2 LEU A  49      -1.847  29.361   6.917  1.00  0.240          C  
ATOM    746  H   LEU A  49       1.533  30.176   5.512  1.00  0.170          H  
ATOM    747  HA  LEU A  49       2.710  28.825   7.699  1.00  0.220          H  
ATOM    748 1HB  LEU A  49       0.504  28.294   8.423  1.00  0.280          H  
ATOM    749 2HB  LEU A  49       0.480  29.912   7.724  1.00  0.280          H  
ATOM    750  HG  LEU A  49      -0.410  28.568   5.544  1.00  0.280          H  
ATOM    751 1HD1 LEU A  49      -1.946  26.749   6.192  1.00  0.280          H  
ATOM    752 2HD1 LEU A  49      -0.323  26.282   6.593  1.00  0.280          H  
ATOM    753 3HD1 LEU A  49      -1.386  26.829   7.838  1.00  0.280          H  
ATOM    754 1HD2 LEU A  49      -2.684  29.104   6.278  1.00  0.280          H  
ATOM    755 2HD2 LEU A  49      -2.142  29.261   7.946  1.00  0.280          H  
ATOM    756 3HD2 LEU A  49      -1.552  30.381   6.735  1.00  0.280          H  
ATOM    757  N   GLN A  50       2.074  26.823   5.223  1.00  0.150          N  
ATOM    758  CA  GLN A  50       2.134  25.441   4.805  1.00  0.180          C  
ATOM    759  C   GLN A  50       3.582  24.939   4.629  1.00  0.120          C  
ATOM    760  O   GLN A  50       3.804  23.727   4.510  1.00  0.130          O  
ATOM    761  CB  GLN A  50       1.310  25.288   3.511  1.00  0.240          C  
ATOM    762  CG  GLN A  50      -0.201  25.604   3.712  1.00  0.240          C  
ATOM    763  CD  GLN A  50      -1.071  25.467   2.465  1.00  0.240          C  
ATOM    764  OE1 GLN A  50      -1.207  24.368   1.912  1.00  0.240          O  
ATOM    765  NE2 GLN A  50      -1.673  26.575   2.018  1.00  0.240          N  
ATOM    766  H   GLN A  50       1.999  27.552   4.507  1.00  0.180          H  
ATOM    767  HA  GLN A  50       1.660  24.838   5.575  1.00  0.220          H  
ATOM    768 1HB  GLN A  50       1.696  25.969   2.751  1.00  0.290          H  
ATOM    769 2HB  GLN A  50       1.402  24.283   3.130  1.00  0.290          H  
ATOM    770 1HG  GLN A  50      -0.597  24.947   4.480  1.00  0.290          H  
ATOM    771 2HG  GLN A  50      -0.279  26.641   4.032  1.00  0.290          H  
ATOM    772 1HE2 GLN A  50      -2.262  26.533   1.214  1.00  0.290          H  
ATOM    773 2HE2 GLN A  50      -1.559  27.483   2.491  1.00  0.290          H  
ATOM    774  N   LEU A  51       4.585  25.828   4.733  1.00  0.100          N  
ATOM    775  CA  LEU A  51       5.988  25.439   4.517  1.00  0.100          C  
ATOM    776  C   LEU A  51       6.441  24.208   5.304  1.00  0.100          C  
ATOM    777  O   LEU A  51       7.118  23.336   4.756  1.00  0.140          O  
ATOM    778  CB  LEU A  51       6.923  26.612   4.885  1.00  0.140          C  
ATOM    779  CG  LEU A  51       8.489  26.348   4.804  1.00  0.140          C  
ATOM    780  CD1 LEU A  51       8.921  26.021   3.378  1.00  0.140          C  
ATOM    781  CD2 LEU A  51       9.223  27.577   5.300  1.00  0.140          C  
ATOM    782  H   LEU A  51       4.370  26.816   4.919  1.00  0.120          H  
ATOM    783  HA  LEU A  51       6.100  25.223   3.457  1.00  0.120          H  
ATOM    784 1HB  LEU A  51       6.691  27.445   4.224  1.00  0.170          H  
ATOM    785 2HB  LEU A  51       6.691  26.927   5.903  1.00  0.170          H  
ATOM    786  HG  LEU A  51       8.745  25.499   5.440  1.00  0.170          H  
ATOM    787 1HD1 LEU A  51       9.996  25.842   3.360  1.00  0.170          H  
ATOM    788 2HD1 LEU A  51       8.408  25.126   3.028  1.00  0.170          H  
ATOM    789 3HD1 LEU A  51       8.681  26.858   2.723  1.00  0.170          H  
ATOM    790 1HD2 LEU A  51      10.275  27.397   5.264  1.00  0.170          H  
ATOM    791 2HD2 LEU A  51       8.992  28.412   4.665  1.00  0.170          H  
ATOM    792 3HD2 LEU A  51       8.925  27.799   6.324  1.00  0.170          H  
ATOM    793  N   SER A  52       6.100  24.142   6.589  1.00  0.080          N  
ATOM    794  CA  SER A  52       6.506  23.030   7.440  1.00  0.100          C  
ATOM    795  C   SER A  52       5.347  22.091   7.788  1.00  0.110          C  
ATOM    796  O   SER A  52       5.499  21.193   8.621  1.00  0.120          O  
ATOM    797  CB  SER A  52       7.140  23.567   8.710  1.00  0.130          C  
ATOM    798  OG  SER A  52       6.229  24.328   9.452  1.00  0.130          O  
ATOM    799  H   SER A  52       5.550  24.885   6.996  1.00  0.100          H  
ATOM    800  HA  SER A  52       7.259  22.450   6.905  1.00  0.120          H  
ATOM    801 1HB  SER A  52       7.502  22.738   9.316  1.00  0.160          H  
ATOM    802 2HB  SER A  52       8.001  24.183   8.450  1.00  0.160          H  
ATOM    803  HG  SER A  52       6.713  24.633  10.230  1.00  0.160          H  
ATOM    804  N   LEU A  53       4.177  22.315   7.187  1.00  0.110          N  
ATOM    805  CA  LEU A  53       2.996  21.515   7.506  1.00  0.120          C  
ATOM    806  C   LEU A  53       2.490  20.661   6.352  1.00  0.110          C  
ATOM    807  O   LEU A  53       1.962  19.567   6.585  1.00  0.120          O  
ATOM    808  CB  LEU A  53       1.865  22.416   8.019  1.00  0.160          C  
ATOM    809  CG  LEU A  53       2.152  23.217   9.340  1.00  0.160          C  
ATOM    810  CD1 LEU A  53       0.984  24.110   9.626  1.00  0.160          C  
ATOM    811  CD2 LEU A  53       2.357  22.253  10.538  1.00  0.160          C  
ATOM    812  H   LEU A  53       4.129  23.023   6.458  1.00  0.130          H  
ATOM    813  HA  LEU A  53       3.264  20.822   8.297  1.00  0.140          H  
ATOM    814 1HB  LEU A  53       1.632  23.141   7.245  1.00  0.200          H  
ATOM    815 2HB  LEU A  53       0.981  21.803   8.188  1.00  0.200          H  
ATOM    816  HG  LEU A  53       3.045  23.841   9.209  1.00  0.200          H  
ATOM    817 1HD1 LEU A  53       1.175  24.665  10.537  1.00  0.200          H  
ATOM    818 2HD1 LEU A  53       0.818  24.805   8.803  1.00  0.200          H  
ATOM    819 3HD1 LEU A  53       0.135  23.488   9.756  1.00  0.200          H  
ATOM    820 1HD2 LEU A  53       2.543  22.848  11.436  1.00  0.200          H  
ATOM    821 2HD2 LEU A  53       1.461  21.640  10.683  1.00  0.200          H  
ATOM    822 3HD2 LEU A  53       3.213  21.608  10.364  1.00  0.200          H  
ATOM    823  N   LEU A  54       2.643  21.131   5.107  1.00  0.100          N  
ATOM    824  CA  LEU A  54       2.097  20.377   3.991  1.00  0.120          C  
ATOM    825  C   LEU A  54       2.745  19.009   3.873  1.00  0.110          C  
ATOM    826  O   LEU A  54       2.045  18.010   3.761  1.00  0.140          O  
ATOM    827  CB  LEU A  54       2.270  21.122   2.654  1.00  0.160          C  
ATOM    828  CG  LEU A  54       1.729  20.386   1.347  1.00  0.160          C  
ATOM    829  CD1 LEU A  54       0.198  20.162   1.450  1.00  0.160          C  
ATOM    830  CD2 LEU A  54       2.066  21.225   0.109  1.00  0.160          C  
ATOM    831  H   LEU A  54       3.094  22.030   4.930  1.00  0.120          H  
ATOM    832  HA  LEU A  54       1.035  20.246   4.178  1.00  0.140          H  
ATOM    833 1HB  LEU A  54       1.755  22.067   2.730  1.00  0.190          H  
ATOM    834 2HB  LEU A  54       3.332  21.329   2.511  1.00  0.190          H  
ATOM    835  HG  LEU A  54       2.208  19.413   1.254  1.00  0.190          H  
ATOM    836 1HD1 LEU A  54      -0.156  19.652   0.554  1.00  0.190          H  
ATOM    837 2HD1 LEU A  54      -0.036  19.553   2.314  1.00  0.190          H  
ATOM    838 3HD1 LEU A  54      -0.307  21.126   1.542  1.00  0.190          H  
ATOM    839 1HD2 LEU A  54       1.707  20.723  -0.787  1.00  0.190          H  
ATOM    840 2HD2 LEU A  54       1.586  22.204   0.191  1.00  0.190          H  
ATOM    841 3HD2 LEU A  54       3.146  21.354   0.043  1.00  0.190          H  
ATOM    842  N   THR A  55       4.070  18.901   3.953  1.00  0.090          N  
ATOM    843  CA  THR A  55       4.603  17.564   3.747  1.00  0.110          C  
ATOM    844  C   THR A  55       4.039  16.537   4.753  1.00  0.100          C  
ATOM    845  O   THR A  55       3.640  15.460   4.300  1.00  0.100          O  
ATOM    846  CB  THR A  55       6.154  17.543   3.660  1.00  0.150          C  
ATOM    847  OG1 THR A  55       6.573  18.292   2.506  1.00  0.150          O  
ATOM    848  CG2 THR A  55       6.633  16.094   3.551  1.00  0.150          C  
ATOM    849  H   THR A  55       4.667  19.708   4.078  1.00  0.110          H  
ATOM    850  HA  THR A  55       4.269  17.238   2.761  1.00  0.130          H  
ATOM    851  HB  THR A  55       6.594  18.005   4.511  1.00  0.180          H  
ATOM    852  HG1 THR A  55       7.531  18.398   2.522  1.00  0.180          H  
ATOM    853 1HG2 THR A  55       7.717  16.077   3.471  1.00  0.180          H  
ATOM    854 2HG2 THR A  55       6.334  15.536   4.433  1.00  0.180          H  
ATOM    855 3HG2 THR A  55       6.196  15.632   2.666  1.00  0.180          H  
ATOM    856  N   PRO A  56       4.052  16.752   6.098  1.00  0.110          N  
ATOM    857  CA  PRO A  56       3.399  15.878   7.066  1.00  0.130          C  
ATOM    858  C   PRO A  56       1.939  15.562   6.714  1.00  0.110          C  
ATOM    859  O   PRO A  56       1.514  14.413   6.838  1.00  0.130          O  
ATOM    860  CB  PRO A  56       3.499  16.703   8.347  1.00  0.200          C  
ATOM    861  CG  PRO A  56       4.780  17.479   8.190  1.00  0.200          C  
ATOM    862  CD  PRO A  56       4.836  17.850   6.731  1.00  0.200          C  
ATOM    863  HA  PRO A  56       3.982  14.948   7.153  1.00  0.160          H  
ATOM    864 1HB  PRO A  56       2.625  17.363   8.430  1.00  0.230          H  
ATOM    865 2HB  PRO A  56       3.499  16.040   9.221  1.00  0.230          H  
ATOM    866 1HG  PRO A  56       4.764  18.375   8.840  1.00  0.230          H  
ATOM    867 2HG  PRO A  56       5.635  16.869   8.515  1.00  0.230          H  
ATOM    868 1HD  PRO A  56       4.409  18.817   6.572  1.00  0.230          H  
ATOM    869 2HD  PRO A  56       5.872  17.809   6.464  1.00  0.230          H  
ATOM    870  N   TYR A  57       1.194  16.570   6.226  1.00  0.110          N  
ATOM    871  CA  TYR A  57      -0.200  16.422   5.796  1.00  0.120          C  
ATOM    872  C   TYR A  57      -0.325  15.405   4.661  1.00  0.100          C  
ATOM    873  O   TYR A  57      -1.171  14.507   4.681  1.00  0.110          O  
ATOM    874  CB  TYR A  57      -0.768  17.779   5.387  1.00  0.160          C  
ATOM    875  CG  TYR A  57      -2.120  17.725   4.831  1.00  0.160          C  
ATOM    876  CD1 TYR A  57      -3.231  17.728   5.656  1.00  0.160          C  
ATOM    877  CD2 TYR A  57      -2.256  17.654   3.466  1.00  0.160          C  
ATOM    878  CE1 TYR A  57      -4.476  17.671   5.090  1.00  0.160          C  
ATOM    879  CE2 TYR A  57      -3.466  17.587   2.921  1.00  0.160          C  
ATOM    880  CZ  TYR A  57      -4.579  17.598   3.714  1.00  0.160          C  
ATOM    881  OH  TYR A  57      -5.786  17.532   3.142  1.00  0.160          O  
ATOM    882  H   TYR A  57       1.577  17.524   6.207  1.00  0.130          H  
ATOM    883  HA  TYR A  57      -0.779  16.047   6.639  1.00  0.140          H  
ATOM    884 1HB  TYR A  57      -0.777  18.443   6.254  1.00  0.200          H  
ATOM    885 2HB  TYR A  57      -0.140  18.229   4.656  1.00  0.200          H  
ATOM    886  HD1 TYR A  57      -3.117  17.782   6.737  1.00  0.200          H  
ATOM    887  HD2 TYR A  57      -1.378  17.641   2.827  1.00  0.200          H  
ATOM    888  HE1 TYR A  57      -5.372  17.678   5.713  1.00  0.200          H  
ATOM    889  HE2 TYR A  57      -3.554  17.515   1.851  1.00  0.200          H  
ATOM    890  HH  TYR A  57      -5.690  17.658   2.204  1.00  0.200          H  
ATOM    891  N   VAL A  58       0.501  15.591   3.645  1.00  0.090          N  
ATOM    892  CA  VAL A  58       0.518  14.744   2.465  1.00  0.100          C  
ATOM    893  C   VAL A  58       0.833  13.304   2.883  1.00  0.100          C  
ATOM    894  O   VAL A  58       0.213  12.346   2.386  1.00  0.110          O  
ATOM    895  CB  VAL A  58       1.572  15.308   1.485  1.00  0.140          C  
ATOM    896  CG1 VAL A  58       1.829  14.407   0.317  1.00  0.140          C  
ATOM    897  CG2 VAL A  58       1.086  16.641   0.970  1.00  0.140          C  
ATOM    898  H   VAL A  58       1.142  16.388   3.713  1.00  0.110          H  
ATOM    899  HA  VAL A  58      -0.467  14.773   2.005  1.00  0.120          H  
ATOM    900  HB  VAL A  58       2.506  15.435   2.027  1.00  0.160          H  
ATOM    901 1HG1 VAL A  58       2.580  14.855  -0.330  1.00  0.160          H  
ATOM    902 2HG1 VAL A  58       2.179  13.429   0.647  1.00  0.160          H  
ATOM    903 3HG1 VAL A  58       0.926  14.314  -0.211  1.00  0.160          H  
ATOM    904 1HG2 VAL A  58       1.847  17.044   0.339  1.00  0.160          H  
ATOM    905 2HG2 VAL A  58       0.158  16.517   0.417  1.00  0.160          H  
ATOM    906 3HG2 VAL A  58       0.914  17.306   1.789  1.00  0.160          H  
ATOM    907  N   GLN A  59       1.822  13.151   3.778  1.00  0.110          N  
ATOM    908  CA  GLN A  59       2.211  11.844   4.295  1.00  0.120          C  
ATOM    909  C   GLN A  59       1.064  11.190   5.083  1.00  0.120          C  
ATOM    910  O   GLN A  59       0.811   9.995   4.922  1.00  0.130          O  
ATOM    911  CB  GLN A  59       3.443  11.985   5.183  1.00  0.160          C  
ATOM    912  CG  GLN A  59       4.716  12.342   4.435  1.00  0.160          C  
ATOM    913  CD  GLN A  59       5.850  12.649   5.378  1.00  0.160          C  
ATOM    914  OE1 GLN A  59       5.624  12.791   6.584  1.00  0.160          O  
ATOM    915  NE2 GLN A  59       7.063  12.750   4.851  1.00  0.160          N  
ATOM    916  H   GLN A  59       2.323  13.989   4.093  1.00  0.130          H  
ATOM    917  HA  GLN A  59       2.456  11.201   3.452  1.00  0.140          H  
ATOM    918 1HB  GLN A  59       3.263  12.764   5.918  1.00  0.200          H  
ATOM    919 2HB  GLN A  59       3.612  11.057   5.725  1.00  0.200          H  
ATOM    920 1HG  GLN A  59       5.005  11.495   3.817  1.00  0.200          H  
ATOM    921 2HG  GLN A  59       4.537  13.210   3.809  1.00  0.200          H  
ATOM    922 1HE2 GLN A  59       7.849  12.950   5.438  1.00  0.200          H  
ATOM    923 2HE2 GLN A  59       7.197  12.624   3.867  1.00  0.200          H  
ATOM    924  N   LEU A  60       0.329  11.988   5.879  1.00  0.120          N  
ATOM    925  CA  LEU A  60      -0.828  11.523   6.657  1.00  0.120          C  
ATOM    926  C   LEU A  60      -1.916  10.957   5.758  1.00  0.130          C  
ATOM    927  O   LEU A  60      -2.478   9.886   6.040  1.00  0.180          O  
ATOM    928  CB  LEU A  60      -1.452  12.688   7.455  1.00  0.170          C  
ATOM    929  CG  LEU A  60      -2.760  12.400   8.281  1.00  0.170          C  
ATOM    930  CD1 LEU A  60      -2.503  11.380   9.388  1.00  0.170          C  
ATOM    931  CD2 LEU A  60      -3.278  13.713   8.836  1.00  0.170          C  
ATOM    932  H   LEU A  60       0.639  12.954   6.013  1.00  0.140          H  
ATOM    933  HA  LEU A  60      -0.487  10.746   7.335  1.00  0.140          H  
ATOM    934 1HB  LEU A  60      -0.696  13.078   8.133  1.00  0.200          H  
ATOM    935 2HB  LEU A  60      -1.701  13.472   6.763  1.00  0.200          H  
ATOM    936  HG  LEU A  60      -3.521  11.980   7.620  1.00  0.200          H  
ATOM    937 1HD1 LEU A  60      -3.434  11.202   9.932  1.00  0.200          H  
ATOM    938 2HD1 LEU A  60      -2.157  10.442   8.959  1.00  0.200          H  
ATOM    939 3HD1 LEU A  60      -1.750  11.766  10.073  1.00  0.200          H  
ATOM    940 1HD2 LEU A  60      -4.203  13.531   9.387  1.00  0.200          H  
ATOM    941 2HD2 LEU A  60      -2.531  14.143   9.500  1.00  0.200          H  
ATOM    942 3HD2 LEU A  60      -3.477  14.404   8.017  1.00  0.200          H  
ATOM    943  N   LEU A  61      -2.229  11.697   4.679  1.00  0.110          N  
ATOM    944  CA  LEU A  61      -3.257  11.282   3.731  1.00  0.130          C  
ATOM    945  C   LEU A  61      -2.792  10.140   2.831  1.00  0.130          C  
ATOM    946  O   LEU A  61      -3.625   9.389   2.296  1.00  0.150          O  
ATOM    947  CB  LEU A  61      -3.741  12.456   2.864  1.00  0.170          C  
ATOM    948  CG  LEU A  61      -4.950  13.296   3.411  1.00  0.170          C  
ATOM    949  CD1 LEU A  61      -4.583  13.998   4.732  1.00  0.170          C  
ATOM    950  CD2 LEU A  61      -5.374  14.303   2.332  1.00  0.170          C  
ATOM    951  H   LEU A  61      -1.753  12.598   4.547  1.00  0.130          H  
ATOM    952  HA  LEU A  61      -4.111  10.926   4.299  1.00  0.160          H  
ATOM    953 1HB  LEU A  61      -2.897  13.140   2.720  1.00  0.210          H  
ATOM    954 2HB  LEU A  61      -4.029  12.060   1.897  1.00  0.210          H  
ATOM    955  HG  LEU A  61      -5.780  12.629   3.617  1.00  0.210          H  
ATOM    956 1HD1 LEU A  61      -5.442  14.566   5.087  1.00  0.210          H  
ATOM    957 2HD1 LEU A  61      -4.308  13.266   5.482  1.00  0.210          H  
ATOM    958 3HD1 LEU A  61      -3.747  14.676   4.566  1.00  0.210          H  
ATOM    959 1HD2 LEU A  61      -6.233  14.881   2.679  1.00  0.210          H  
ATOM    960 2HD2 LEU A  61      -4.548  14.972   2.116  1.00  0.210          H  
ATOM    961 3HD2 LEU A  61      -5.644  13.766   1.439  1.00  0.210          H  
ATOM    962  N   GLY A  62      -1.470   9.985   2.672  1.00  0.130          N  
ATOM    963  CA  GLY A  62      -0.946   8.917   1.852  1.00  0.130          C  
ATOM    964  C   GLY A  62      -1.009   9.249   0.385  1.00  0.140          C  
ATOM    965  O   GLY A  62      -1.219   8.379  -0.450  1.00  0.150          O  
ATOM    966  H   GLY A  62      -0.802  10.647   3.071  1.00  0.160          H  
ATOM    967 1HA  GLY A  62       0.082   8.705   2.148  1.00  0.160          H  
ATOM    968 2HA  GLY A  62      -1.523   8.030   2.039  1.00  0.160          H  
ATOM    969  N   ILE A  63      -0.865  10.516   0.046  1.00  0.140          N  
ATOM    970  CA  ILE A  63      -0.965  10.878  -1.353  1.00  0.150          C  
ATOM    971  C   ILE A  63       0.262  10.338  -2.112  1.00  0.150          C  
ATOM    972  O   ILE A  63       1.389  10.602  -1.696  1.00  0.150          O  
ATOM    973  CB  ILE A  63      -1.024  12.401  -1.514  1.00  0.210          C  
ATOM    974  CG1 ILE A  63      -2.270  12.956  -0.831  1.00  0.210          C  
ATOM    975  CG2 ILE A  63      -1.084  12.726  -2.963  1.00  0.210          C  
ATOM    976  CD1 ILE A  63      -2.347  14.475  -0.652  1.00  0.210          C  
ATOM    977  H   ILE A  63      -0.660  11.205   0.778  1.00  0.170          H  
ATOM    978  HA  ILE A  63      -1.889  10.479  -1.737  1.00  0.180          H  
ATOM    979  HB  ILE A  63      -0.178  12.823  -1.080  1.00  0.250          H  
ATOM    980 1HG1 ILE A  63      -3.097  12.666  -1.433  1.00  0.250          H  
ATOM    981 2HG1 ILE A  63      -2.360  12.494   0.146  1.00  0.250          H  
ATOM    982 1HG2 ILE A  63      -1.129  13.795  -3.115  1.00  0.250          H  
ATOM    983 2HG2 ILE A  63      -0.219  12.345  -3.478  1.00  0.250          H  
ATOM    984 3HG2 ILE A  63      -1.974  12.260  -3.358  1.00  0.250          H  
ATOM    985 1HD1 ILE A  63      -3.290  14.731  -0.165  1.00  0.250          H  
ATOM    986 2HD1 ILE A  63      -1.529  14.808  -0.036  1.00  0.250          H  
ATOM    987 3HD1 ILE A  63      -2.300  14.981  -1.607  1.00  0.250          H  
ATOM    988  N   PRO A  64       0.094   9.579  -3.218  1.00  0.150          N  
ATOM    989  CA  PRO A  64       1.174   9.047  -4.033  1.00  0.160          C  
ATOM    990  C   PRO A  64       2.026  10.181  -4.584  1.00  0.150          C  
ATOM    991  O   PRO A  64       1.491  11.248  -4.882  1.00  0.150          O  
ATOM    992  CB  PRO A  64       0.428   8.333  -5.171  1.00  0.240          C  
ATOM    993  CG  PRO A  64      -0.940   8.009  -4.605  1.00  0.240          C  
ATOM    994  CD  PRO A  64      -1.263   9.142  -3.658  1.00  0.240          C  
ATOM    995  HA  PRO A  64       1.777   8.347  -3.431  1.00  0.190          H  
ATOM    996 1HB  PRO A  64       0.386   8.976  -6.050  1.00  0.290          H  
ATOM    997 2HB  PRO A  64       0.981   7.431  -5.469  1.00  0.290          H  
ATOM    998 1HG  PRO A  64      -1.674   7.929  -5.422  1.00  0.290          H  
ATOM    999 2HG  PRO A  64      -0.925   7.032  -4.105  1.00  0.290          H  
ATOM   1000 1HD  PRO A  64      -1.808   9.950  -4.162  1.00  0.290          H  
ATOM   1001 2HD  PRO A  64      -1.833   8.693  -2.838  1.00  0.290          H  
ATOM   1002  N   HIS A  65       3.324   9.941  -4.763  1.00  0.150          N  
ATOM   1003  CA  HIS A  65       4.227  10.948  -5.324  1.00  0.140          C  
ATOM   1004  C   HIS A  65       3.725  11.553  -6.625  1.00  0.140          C  
ATOM   1005  O   HIS A  65       3.606  12.774  -6.747  1.00  0.140          O  
ATOM   1006  CB  HIS A  65       5.612  10.350  -5.579  1.00  0.200          C  
ATOM   1007  CG  HIS A  65       6.539  11.299  -6.266  1.00  0.200          C  
ATOM   1008  ND1 HIS A  65       7.139  12.356  -5.620  1.00  0.200          N  
ATOM   1009  CD2 HIS A  65       6.959  11.355  -7.553  1.00  0.200          C  
ATOM   1010  CE1 HIS A  65       7.891  13.022  -6.480  1.00  0.200          C  
ATOM   1011  NE2 HIS A  65       7.798  12.433  -7.659  1.00  0.200          N  
ATOM   1012  H   HIS A  65       3.700   9.045  -4.485  1.00  0.180          H  
ATOM   1013  HA  HIS A  65       4.338  11.763  -4.609  1.00  0.170          H  
ATOM   1014 1HB  HIS A  65       6.064  10.058  -4.632  1.00  0.240          H  
ATOM   1015 2HB  HIS A  65       5.524   9.456  -6.193  1.00  0.240          H  
ATOM   1016  HD1 HIS A  65       7.026  12.610  -4.660  1.00  0.240          H  
ATOM   1017  HD2 HIS A  65       6.750  10.737  -8.426  1.00  0.240          H  
ATOM   1018  HE1 HIS A  65       8.452  13.899  -6.162  1.00  0.240          H  
ATOM   1019  N   LYS A  66       3.477  10.698  -7.617  1.00  0.150          N  
ATOM   1020  CA  LYS A  66       3.056  11.177  -8.926  1.00  0.150          C  
ATOM   1021  C   LYS A  66       1.743  11.936  -8.852  1.00  0.140          C  
ATOM   1022  O   LYS A  66       1.551  12.933  -9.556  1.00  0.140          O  
ATOM   1023  CB  LYS A  66       2.940  10.013  -9.906  1.00  0.210          C  
ATOM   1024  CG  LYS A  66       4.281   9.411 -10.315  1.00  0.210          C  
ATOM   1025  CD  LYS A  66       4.096   8.240 -11.278  1.00  0.210          C  
ATOM   1026  CE  LYS A  66       5.435   7.632 -11.690  1.00  0.210          C  
ATOM   1027  NZ  LYS A  66       5.259   6.465 -12.604  1.00  0.210          N  
ATOM   1028  H   LYS A  66       3.591   9.711  -7.448  1.00  0.180          H  
ATOM   1029  HA  LYS A  66       3.817  11.864  -9.296  1.00  0.180          H  
ATOM   1030 1HB  LYS A  66       2.333   9.225  -9.463  1.00  0.250          H  
ATOM   1031 2HB  LYS A  66       2.433  10.350 -10.809  1.00  0.250          H  
ATOM   1032 1HG  LYS A  66       4.888  10.180 -10.796  1.00  0.250          H  
ATOM   1033 2HG  LYS A  66       4.809   9.066  -9.427  1.00  0.250          H  
ATOM   1034 1HD  LYS A  66       3.489   7.469 -10.802  1.00  0.250          H  
ATOM   1035 2HD  LYS A  66       3.576   8.585 -12.172  1.00  0.250          H  
ATOM   1036 1HE  LYS A  66       6.030   8.390 -12.196  1.00  0.250          H  
ATOM   1037 2HE  LYS A  66       5.967   7.303 -10.797  1.00  0.250          H  
ATOM   1038 1HZ  LYS A  66       6.165   6.091 -12.852  1.00  0.250          H  
ATOM   1039 2HZ  LYS A  66       4.718   5.748 -12.140  1.00  0.250          H  
ATOM   1040 3HZ  LYS A  66       4.778   6.759 -13.441  1.00  0.250          H  
ATOM   1041  N   PHE A  67       0.836  11.458  -8.008  1.00  0.150          N  
ATOM   1042  CA  PHE A  67      -0.453  12.097  -7.847  1.00  0.150          C  
ATOM   1043  C   PHE A  67      -0.221  13.510  -7.339  1.00  0.130          C  
ATOM   1044  O   PHE A  67      -0.729  14.470  -7.916  1.00  0.140          O  
ATOM   1045  CB  PHE A  67      -1.320  11.342  -6.851  1.00  0.210          C  
ATOM   1046  CG  PHE A  67      -2.714  11.865  -6.711  1.00  0.210          C  
ATOM   1047  CD1 PHE A  67      -3.722  11.334  -7.493  1.00  0.210          C  
ATOM   1048  CD2 PHE A  67      -3.031  12.878  -5.845  1.00  0.210          C  
ATOM   1049  CE1 PHE A  67      -5.010  11.790  -7.383  1.00  0.210          C  
ATOM   1050  CE2 PHE A  67      -4.305  13.327  -5.731  1.00  0.210          C  
ATOM   1051  CZ  PHE A  67      -5.303  12.780  -6.498  1.00  0.210          C  
ATOM   1052  H   PHE A  67       1.063  10.628  -7.483  1.00  0.180          H  
ATOM   1053  HA  PHE A  67      -0.956  12.146  -8.814  1.00  0.180          H  
ATOM   1054 1HB  PHE A  67      -1.378  10.301  -7.142  1.00  0.250          H  
ATOM   1055 2HB  PHE A  67      -0.848  11.380  -5.875  1.00  0.250          H  
ATOM   1056  HD1 PHE A  67      -3.488  10.534  -8.198  1.00  0.250          H  
ATOM   1057  HD2 PHE A  67      -2.260  13.329  -5.252  1.00  0.250          H  
ATOM   1058  HE1 PHE A  67      -5.798  11.356  -8.000  1.00  0.250          H  
ATOM   1059  HE2 PHE A  67      -4.531  14.125  -5.030  1.00  0.250          H  
ATOM   1060  HZ  PHE A  67      -6.325  13.138  -6.407  1.00  0.250          H  
ATOM   1061  N   ALA A  68       0.565  13.639  -6.255  1.00  0.110          N  
ATOM   1062  CA  ALA A  68       0.826  14.940  -5.656  1.00  0.100          C  
ATOM   1063  C   ALA A  68       1.481  15.880  -6.649  1.00  0.100          C  
ATOM   1064  O   ALA A  68       1.102  17.049  -6.724  1.00  0.100          O  
ATOM   1065  CB  ALA A  68       1.722  14.789  -4.442  1.00  0.140          C  
ATOM   1066  H   ALA A  68       0.976  12.803  -5.827  1.00  0.130          H  
ATOM   1067  HA  ALA A  68      -0.127  15.370  -5.352  1.00  0.120          H  
ATOM   1068 1HB  ALA A  68       1.887  15.759  -4.003  1.00  0.170          H  
ATOM   1069 2HB  ALA A  68       1.266  14.139  -3.715  1.00  0.170          H  
ATOM   1070 3HB  ALA A  68       2.675  14.360  -4.752  1.00  0.170          H  
ATOM   1071  N   SER A  69       2.407  15.355  -7.465  1.00  0.110          N  
ATOM   1072  CA  SER A  69       3.097  16.161  -8.458  1.00  0.110          C  
ATOM   1073  C   SER A  69       2.090  16.754  -9.428  1.00  0.120          C  
ATOM   1074  O   SER A  69       2.114  17.960  -9.691  1.00  0.140          O  
ATOM   1075  CB  SER A  69       4.120  15.322  -9.194  1.00  0.150          C  
ATOM   1076  OG  SER A  69       4.798  16.080 -10.157  1.00  0.150          O  
ATOM   1077  H   SER A  69       2.682  14.376  -7.345  1.00  0.130          H  
ATOM   1078  HA  SER A  69       3.610  16.975  -7.948  1.00  0.130          H  
ATOM   1079 1HB  SER A  69       4.832  14.908  -8.477  1.00  0.180          H  
ATOM   1080 2HB  SER A  69       3.624  14.485  -9.673  1.00  0.180          H  
ATOM   1081  HG  SER A  69       5.444  15.486 -10.544  1.00  0.180          H  
ATOM   1082  N   PHE A  70       1.173  15.925  -9.928  1.00  0.130          N  
ATOM   1083  CA  PHE A  70       0.110  16.377 -10.817  1.00  0.140          C  
ATOM   1084  C   PHE A  70      -0.753  17.469 -10.194  1.00  0.130          C  
ATOM   1085  O   PHE A  70      -1.021  18.504 -10.825  1.00  0.140          O  
ATOM   1086  CB  PHE A  70      -0.748  15.201 -11.267  1.00  0.190          C  
ATOM   1087  CG  PHE A  70      -1.987  15.609 -11.970  1.00  0.190          C  
ATOM   1088  CD1 PHE A  70      -1.968  16.140 -13.246  1.00  0.190          C  
ATOM   1089  CD2 PHE A  70      -3.197  15.436 -11.341  1.00  0.190          C  
ATOM   1090  CE1 PHE A  70      -3.147  16.505 -13.861  1.00  0.190          C  
ATOM   1091  CE2 PHE A  70      -4.368  15.793 -11.946  1.00  0.190          C  
ATOM   1092  CZ  PHE A  70      -4.348  16.333 -13.206  1.00  0.190          C  
ATOM   1093  H   PHE A  70       1.238  14.925  -9.693  1.00  0.160          H  
ATOM   1094  HA  PHE A  70       0.582  16.795 -11.704  1.00  0.170          H  
ATOM   1095 1HB  PHE A  70      -0.168  14.561 -11.928  1.00  0.230          H  
ATOM   1096 2HB  PHE A  70      -1.023  14.602 -10.401  1.00  0.230          H  
ATOM   1097  HD1 PHE A  70      -1.016  16.279 -13.760  1.00  0.230          H  
ATOM   1098  HD2 PHE A  70      -3.209  15.002 -10.339  1.00  0.230          H  
ATOM   1099  HE1 PHE A  70      -3.130  16.932 -14.863  1.00  0.230          H  
ATOM   1100  HE2 PHE A  70      -5.312  15.647 -11.428  1.00  0.230          H  
ATOM   1101  HZ  PHE A  70      -5.279  16.622 -13.691  1.00  0.230          H  
ATOM   1102  N   ILE A  71      -1.214  17.237  -8.970  1.00  0.130          N  
ATOM   1103  CA  ILE A  71      -2.111  18.177  -8.327  1.00  0.140          C  
ATOM   1104  C   ILE A  71      -1.422  19.522  -8.165  1.00  0.110          C  
ATOM   1105  O   ILE A  71      -2.051  20.568  -8.357  1.00  0.100          O  
ATOM   1106  CB  ILE A  71      -2.569  17.652  -6.949  1.00  0.190          C  
ATOM   1107  CG1 ILE A  71      -3.329  16.318  -7.125  1.00  0.190          C  
ATOM   1108  CG2 ILE A  71      -3.440  18.700  -6.181  1.00  0.190          C  
ATOM   1109  CD1 ILE A  71      -4.515  16.311  -8.033  1.00  0.190          C  
ATOM   1110  H   ILE A  71      -0.954  16.359  -8.504  1.00  0.160          H  
ATOM   1111  HA  ILE A  71      -2.968  18.337  -8.967  1.00  0.170          H  
ATOM   1112  HB  ILE A  71      -1.679  17.430  -6.351  1.00  0.230          H  
ATOM   1113 1HG1 ILE A  71      -2.667  15.593  -7.495  1.00  0.230          H  
ATOM   1114 2HG1 ILE A  71      -3.640  16.013  -6.147  1.00  0.230          H  
ATOM   1115 1HG2 ILE A  71      -3.724  18.302  -5.213  1.00  0.230          H  
ATOM   1116 2HG2 ILE A  71      -2.866  19.600  -6.033  1.00  0.230          H  
ATOM   1117 3HG2 ILE A  71      -4.339  18.939  -6.745  1.00  0.230          H  
ATOM   1118 1HD1 ILE A  71      -4.951  15.316  -8.047  1.00  0.230          H  
ATOM   1119 2HD1 ILE A  71      -5.225  16.999  -7.700  1.00  0.230          H  
ATOM   1120 3HD1 ILE A  71      -4.224  16.567  -9.019  1.00  0.230          H  
ATOM   1121  N   TRP A  72      -0.148  19.499  -7.779  1.00  0.100          N  
ATOM   1122  CA  TRP A  72       0.637  20.708  -7.614  1.00  0.100          C  
ATOM   1123  C   TRP A  72       0.981  21.379  -8.959  1.00  0.090          C  
ATOM   1124  O   TRP A  72       0.938  22.605  -9.067  1.00  0.090          O  
ATOM   1125  CB  TRP A  72       1.881  20.357  -6.814  1.00  0.140          C  
ATOM   1126  CG  TRP A  72       1.520  19.870  -5.417  1.00  0.140          C  
ATOM   1127  CD1 TRP A  72       0.332  20.058  -4.766  1.00  0.140          C  
ATOM   1128  CD2 TRP A  72       2.331  19.099  -4.513  1.00  0.140          C  
ATOM   1129  NE1 TRP A  72       0.366  19.484  -3.553  1.00  0.140          N  
ATOM   1130  CE2 TRP A  72       1.565  18.893  -3.369  1.00  0.140          C  
ATOM   1131  CE3 TRP A  72       3.620  18.572  -4.577  1.00  0.140          C  
ATOM   1132  CZ2 TRP A  72       2.028  18.202  -2.306  1.00  0.140          C  
ATOM   1133  CZ3 TRP A  72       4.095  17.861  -3.482  1.00  0.140          C  
ATOM   1134  CH2 TRP A  72       3.314  17.683  -2.370  1.00  0.140          C  
ATOM   1135  H   TRP A  72       0.294  18.596  -7.569  1.00  0.120          H  
ATOM   1136  HA  TRP A  72       0.055  21.423  -7.047  1.00  0.120          H  
ATOM   1137 1HB  TRP A  72       2.430  19.563  -7.327  1.00  0.170          H  
ATOM   1138 2HB  TRP A  72       2.532  21.222  -6.732  1.00  0.170          H  
ATOM   1139  HD1 TRP A  72      -0.520  20.580  -5.148  1.00  0.170          H  
ATOM   1140  HE1 TRP A  72      -0.387  19.491  -2.890  1.00  0.170          H  
ATOM   1141  HE3 TRP A  72       4.235  18.716  -5.461  1.00  0.170          H  
ATOM   1142  HZ2 TRP A  72       1.408  18.068  -1.443  1.00  0.170          H  
ATOM   1143  HZ3 TRP A  72       5.101  17.450  -3.530  1.00  0.170          H  
ATOM   1144  HH2 TRP A  72       3.710  17.123  -1.524  1.00  0.170          H  
ATOM   1145  N   LEU A  73       1.260  20.597 -10.014  1.00  0.090          N  
ATOM   1146  CA  LEU A  73       1.558  21.148 -11.345  1.00  0.100          C  
ATOM   1147  C   LEU A  73       0.378  21.961 -11.860  1.00  0.090          C  
ATOM   1148  O   LEU A  73       0.553  22.956 -12.572  1.00  0.100          O  
ATOM   1149  CB  LEU A  73       1.895  20.045 -12.360  1.00  0.140          C  
ATOM   1150  CG  LEU A  73       2.360  20.512 -13.809  1.00  0.140          C  
ATOM   1151  CD1 LEU A  73       3.676  21.348 -13.748  1.00  0.140          C  
ATOM   1152  CD2 LEU A  73       2.531  19.275 -14.681  1.00  0.140          C  
ATOM   1153  H   LEU A  73       1.338  19.587  -9.884  1.00  0.110          H  
ATOM   1154  HA  LEU A  73       2.414  21.808 -11.242  1.00  0.120          H  
ATOM   1155 1HB  LEU A  73       2.683  19.422 -11.935  1.00  0.160          H  
ATOM   1156 2HB  LEU A  73       1.006  19.419 -12.480  1.00  0.160          H  
ATOM   1157  HG  LEU A  73       1.601  21.150 -14.237  1.00  0.160          H  
ATOM   1158 1HD1 LEU A  73       3.955  21.653 -14.759  1.00  0.160          H  
ATOM   1159 2HD1 LEU A  73       3.532  22.240 -13.145  1.00  0.160          H  
ATOM   1160 3HD1 LEU A  73       4.477  20.747 -13.320  1.00  0.160          H  
ATOM   1161 1HD2 LEU A  73       2.827  19.574 -15.688  1.00  0.160          H  
ATOM   1162 2HD2 LEU A  73       3.294  18.628 -14.252  1.00  0.160          H  
ATOM   1163 3HD2 LEU A  73       1.585  18.735 -14.726  1.00  0.160          H  
ATOM   1164  N   CYS A  74      -0.831  21.533 -11.503  1.00  0.090          N  
ATOM   1165  CA  CYS A  74      -2.033  22.220 -11.923  1.00  0.100          C  
ATOM   1166  C   CYS A  74      -2.106  23.658 -11.384  1.00  0.090          C  
ATOM   1167  O   CYS A  74      -2.925  24.449 -11.865  1.00  0.100          O  
ATOM   1168  CB  CYS A  74      -3.255  21.432 -11.506  1.00  0.140          C  
ATOM   1169  SG  CYS A  74      -3.402  19.824 -12.333  1.00  0.140          S  
ATOM   1170  H   CYS A  74      -0.905  20.656 -10.975  1.00  0.110          H  
ATOM   1171  HA  CYS A  74      -2.035  22.250 -12.998  1.00  0.120          H  
ATOM   1172 1HB  CYS A  74      -3.189  21.254 -10.456  1.00  0.160          H  
ATOM   1173 2HB  CYS A  74      -4.160  22.007 -11.695  1.00  0.160          H  
ATOM   1174  HG  CYS A  74      -2.340  19.231 -11.732  1.00  0.160          H  
ATOM   1175  N   GLY A  75      -1.276  24.005 -10.388  1.00  0.090          N  
ATOM   1176  CA  GLY A  75      -1.241  25.353  -9.844  1.00  0.090          C  
ATOM   1177  C   GLY A  75      -0.815  26.378 -10.901  1.00  0.090          C  
ATOM   1178  O   GLY A  75      -1.609  27.265 -11.230  1.00  0.110          O  
ATOM   1179  H   GLY A  75      -0.616  23.323 -10.006  1.00  0.110          H  
ATOM   1180 1HA  GLY A  75      -2.235  25.608  -9.493  1.00  0.110          H  
ATOM   1181 2HA  GLY A  75      -0.579  25.386  -8.977  1.00  0.110          H  
ATOM   1182  N   PRO A  76       0.428  26.331 -11.440  1.00  0.090          N  
ATOM   1183  CA  PRO A  76       0.869  27.183 -12.528  1.00  0.100          C  
ATOM   1184  C   PRO A  76       0.050  26.972 -13.805  1.00  0.100          C  
ATOM   1185  O   PRO A  76      -0.094  27.911 -14.585  1.00  0.100          O  
ATOM   1186  CB  PRO A  76       2.350  26.819 -12.671  1.00  0.150          C  
ATOM   1187  CG  PRO A  76       2.505  25.475 -12.002  1.00  0.150          C  
ATOM   1188  CD  PRO A  76       1.496  25.495 -10.863  1.00  0.150          C  
ATOM   1189  HA  PRO A  76       0.783  28.230 -12.202  1.00  0.120          H  
ATOM   1190 1HB  PRO A  76       2.598  26.793 -13.723  1.00  0.180          H  
ATOM   1191 2HB  PRO A  76       2.977  27.603 -12.220  1.00  0.180          H  
ATOM   1192 1HG  PRO A  76       2.316  24.669 -12.724  1.00  0.180          H  
ATOM   1193 2HG  PRO A  76       3.541  25.346 -11.652  1.00  0.180          H  
ATOM   1194 1HD  PRO A  76       1.193  24.487 -10.661  1.00  0.180          H  
ATOM   1195 2HD  PRO A  76       1.922  25.979  -9.972  1.00  0.180          H  
ATOM   1196  N   ILE A  77      -0.565  25.794 -13.996  1.00  0.100          N  
ATOM   1197  CA  ILE A  77      -1.413  25.640 -15.176  1.00  0.100          C  
ATOM   1198  C   ILE A  77      -2.630  26.548 -15.003  1.00  0.100          C  
ATOM   1199  O   ILE A  77      -3.020  27.267 -15.928  1.00  0.110          O  
ATOM   1200  CB  ILE A  77      -1.835  24.183 -15.421  1.00  0.140          C  
ATOM   1201  CG1 ILE A  77      -0.570  23.351 -15.801  1.00  0.140          C  
ATOM   1202  CG2 ILE A  77      -2.904  24.120 -16.536  1.00  0.140          C  
ATOM   1203  CD1 ILE A  77      -0.745  21.834 -15.792  1.00  0.140          C  
ATOM   1204  H   ILE A  77      -0.402  24.980 -13.388  1.00  0.120          H  
ATOM   1205  HA  ILE A  77      -0.856  25.976 -16.050  1.00  0.120          H  
ATOM   1206  HB  ILE A  77      -2.248  23.781 -14.524  1.00  0.170          H  
ATOM   1207 1HG1 ILE A  77      -0.258  23.651 -16.800  1.00  0.170          H  
ATOM   1208 2HG1 ILE A  77       0.233  23.598 -15.103  1.00  0.170          H  
ATOM   1209 1HG2 ILE A  77      -3.206  23.093 -16.703  1.00  0.170          H  
ATOM   1210 2HG2 ILE A  77      -3.781  24.695 -16.252  1.00  0.170          H  
ATOM   1211 3HG2 ILE A  77      -2.494  24.526 -17.457  1.00  0.170          H  
ATOM   1212 1HD1 ILE A  77       0.195  21.370 -16.080  1.00  0.170          H  
ATOM   1213 2HD1 ILE A  77      -1.018  21.491 -14.805  1.00  0.170          H  
ATOM   1214 3HD1 ILE A  77      -1.511  21.538 -16.496  1.00  0.170          H  
ATOM   1215  N   SER A  78      -3.250  26.486 -13.820  1.00  0.100          N  
ATOM   1216  CA  SER A  78      -4.400  27.313 -13.500  1.00  0.110          C  
ATOM   1217  C   SER A  78      -3.993  28.777 -13.596  1.00  0.110          C  
ATOM   1218  O   SER A  78      -4.772  29.607 -14.046  1.00  0.180          O  
ATOM   1219  CB  SER A  78      -4.918  26.990 -12.109  1.00  0.150          C  
ATOM   1220  OG  SER A  78      -5.407  25.676 -12.051  1.00  0.150          O  
ATOM   1221  H   SER A  78      -2.922  25.825 -13.114  1.00  0.120          H  
ATOM   1222  HA  SER A  78      -5.187  27.118 -14.227  1.00  0.130          H  
ATOM   1223 1HB  SER A  78      -4.124  27.116 -11.378  1.00  0.180          H  
ATOM   1224 2HB  SER A  78      -5.713  27.689 -11.851  1.00  0.180          H  
ATOM   1225  HG  SER A  78      -4.609  25.102 -12.009  1.00  0.180          H  
ATOM   1226  N   GLY A  79      -2.762  29.106 -13.190  1.00  0.100          N  
ATOM   1227  CA  GLY A  79      -2.251  30.471 -13.287  1.00  0.100          C  
ATOM   1228  C   GLY A  79      -2.320  30.943 -14.731  1.00  0.110          C  
ATOM   1229  O   GLY A  79      -2.980  31.933 -15.063  1.00  0.150          O  
ATOM   1230  H   GLY A  79      -2.184  28.378 -12.761  1.00  0.120          H  
ATOM   1231 1HA  GLY A  79      -2.823  31.138 -12.659  1.00  0.120          H  
ATOM   1232 2HA  GLY A  79      -1.219  30.497 -12.939  1.00  0.120          H  
ATOM   1233  N   MET A  80      -1.724  30.154 -15.618  1.00  0.100          N  
ATOM   1234  CA  MET A  80      -1.671  30.442 -17.045  1.00  0.130          C  
ATOM   1235  C   MET A  80      -3.049  30.722 -17.648  1.00  0.170          C  
ATOM   1236  O   MET A  80      -3.188  31.611 -18.491  1.00  0.270          O  
ATOM   1237  CB  MET A  80      -1.013  29.258 -17.747  1.00  0.170          C  
ATOM   1238  CG  MET A  80      -0.912  29.313 -19.253  1.00  0.170          C  
ATOM   1239  SD  MET A  80      -0.154  27.805 -19.916  1.00  0.170          S  
ATOM   1240  CE  MET A  80      -1.439  26.561 -19.614  1.00  0.170          C  
ATOM   1241  H   MET A  80      -1.257  29.312 -15.263  1.00  0.120          H  
ATOM   1242  HA  MET A  80      -1.061  31.325 -17.178  1.00  0.160          H  
ATOM   1243 1HB  MET A  80      -0.014  29.117 -17.362  1.00  0.200          H  
ATOM   1244 2HB  MET A  80      -1.562  28.384 -17.488  1.00  0.200          H  
ATOM   1245 1HG  MET A  80      -1.905  29.424 -19.692  1.00  0.200          H  
ATOM   1246 2HG  MET A  80      -0.312  30.159 -19.555  1.00  0.200          H  
ATOM   1247 1HE  MET A  80      -1.099  25.595 -19.987  1.00  0.200          H  
ATOM   1248 2HE  MET A  80      -1.641  26.475 -18.551  1.00  0.200          H  
ATOM   1249 3HE  MET A  80      -2.355  26.847 -20.134  1.00  0.200          H  
ATOM   1250  N   ILE A  81      -4.051  29.967 -17.222  1.00  0.180          N  
ATOM   1251  CA  ILE A  81      -5.404  30.135 -17.724  1.00  0.250          C  
ATOM   1252  C   ILE A  81      -6.220  31.223 -17.018  1.00  0.250          C  
ATOM   1253  O   ILE A  81      -6.793  32.087 -17.668  1.00  0.370          O  
ATOM   1254  CB  ILE A  81      -6.147  28.797 -17.628  1.00  0.320          C  
ATOM   1255  CG1 ILE A  81      -5.451  27.793 -18.583  1.00  0.320          C  
ATOM   1256  CG2 ILE A  81      -7.641  28.998 -17.960  1.00  0.320          C  
ATOM   1257  CD1 ILE A  81      -5.858  26.364 -18.394  1.00  0.320          C  
ATOM   1258  H   ILE A  81      -3.826  29.216 -16.559  1.00  0.220          H  
ATOM   1259  HA  ILE A  81      -5.333  30.405 -18.776  1.00  0.300          H  
ATOM   1260  HB  ILE A  81      -6.045  28.397 -16.617  1.00  0.390          H  
ATOM   1261 1HG1 ILE A  81      -5.665  28.083 -19.610  1.00  0.390          H  
ATOM   1262 2HG1 ILE A  81      -4.373  27.851 -18.426  1.00  0.390          H  
ATOM   1263 1HG2 ILE A  81      -8.170  28.057 -17.902  1.00  0.390          H  
ATOM   1264 2HG2 ILE A  81      -8.112  29.690 -17.269  1.00  0.390          H  
ATOM   1265 3HG2 ILE A  81      -7.718  29.399 -18.956  1.00  0.390          H  
ATOM   1266 1HD1 ILE A  81      -5.309  25.739 -19.099  1.00  0.390          H  
ATOM   1267 2HD1 ILE A  81      -5.619  26.055 -17.375  1.00  0.390          H  
ATOM   1268 3HD1 ILE A  81      -6.921  26.245 -18.569  1.00  0.390          H  
ATOM   1269  N   VAL A  82      -6.308  31.167 -15.700  1.00  0.160          N  
ATOM   1270  CA  VAL A  82      -7.142  32.075 -14.932  1.00  0.160          C  
ATOM   1271  C   VAL A  82      -6.650  33.516 -14.941  1.00  0.160          C  
ATOM   1272  O   VAL A  82      -7.457  34.437 -15.055  1.00  0.190          O  
ATOM   1273  CB  VAL A  82      -7.267  31.585 -13.463  1.00  0.220          C  
ATOM   1274  CG1 VAL A  82      -8.036  32.619 -12.576  1.00  0.220          C  
ATOM   1275  CG2 VAL A  82      -7.977  30.236 -13.434  1.00  0.220          C  
ATOM   1276  H   VAL A  82      -5.785  30.455 -15.207  1.00  0.190          H  
ATOM   1277  HA  VAL A  82      -8.138  32.056 -15.374  1.00  0.190          H  
ATOM   1278  HB  VAL A  82      -6.268  31.469 -13.050  1.00  0.270          H  
ATOM   1279 1HG1 VAL A  82      -8.105  32.248 -11.552  1.00  0.270          H  
ATOM   1280 2HG1 VAL A  82      -7.527  33.583 -12.566  1.00  0.270          H  
ATOM   1281 3HG1 VAL A  82      -9.042  32.752 -12.970  1.00  0.270          H  
ATOM   1282 1HG2 VAL A  82      -8.037  29.890 -12.411  1.00  0.270          H  
ATOM   1283 2HG2 VAL A  82      -8.980  30.344 -13.845  1.00  0.270          H  
ATOM   1284 3HG2 VAL A  82      -7.416  29.515 -14.030  1.00  0.270          H  
ATOM   1285  N   GLN A  83      -5.350  33.745 -14.762  1.00  0.140          N  
ATOM   1286  CA  GLN A  83      -4.868  35.110 -14.622  1.00  0.160          C  
ATOM   1287  C   GLN A  83      -5.206  36.076 -15.793  1.00  0.150          C  
ATOM   1288  O   GLN A  83      -5.784  37.129 -15.514  1.00  0.160          O  
ATOM   1289  CB  GLN A  83      -3.354  35.051 -14.329  1.00  0.220          C  
ATOM   1290  CG  GLN A  83      -3.030  34.478 -12.931  1.00  0.220          C  
ATOM   1291  CD  GLN A  83      -1.539  34.158 -12.714  1.00  0.220          C  
ATOM   1292  OE1 GLN A  83      -0.798  33.870 -13.655  1.00  0.220          O  
ATOM   1293  NE2 GLN A  83      -1.098  34.203 -11.467  1.00  0.220          N  
ATOM   1294  H   GLN A  83      -4.672  32.977 -14.713  1.00  0.170          H  
ATOM   1295  HA  GLN A  83      -5.344  35.523 -13.731  1.00  0.190          H  
ATOM   1296 1HB  GLN A  83      -2.848  34.417 -15.038  1.00  0.260          H  
ATOM   1297 2HB  GLN A  83      -2.920  36.040 -14.403  1.00  0.260          H  
ATOM   1298 1HG  GLN A  83      -3.355  35.184 -12.163  1.00  0.260          H  
ATOM   1299 2HG  GLN A  83      -3.575  33.549 -12.827  1.00  0.260          H  
ATOM   1300 1HE2 GLN A  83      -0.135  34.001 -11.268  1.00  0.260          H  
ATOM   1301 2HE2 GLN A  83      -1.721  34.433 -10.716  1.00  0.260          H  
ATOM   1302  N   PRO A  84      -4.888  35.806 -17.093  1.00  0.150          N  
ATOM   1303  CA  PRO A  84      -5.253  36.684 -18.204  1.00  0.150          C  
ATOM   1304  C   PRO A  84      -6.763  36.776 -18.444  1.00  0.140          C  
ATOM   1305  O   PRO A  84      -7.247  37.813 -18.899  1.00  0.160          O  
ATOM   1306  CB  PRO A  84      -4.509  36.055 -19.392  1.00  0.220          C  
ATOM   1307  CG  PRO A  84      -4.274  34.611 -18.989  1.00  0.220          C  
ATOM   1308  CD  PRO A  84      -4.076  34.632 -17.495  1.00  0.220          C  
ATOM   1309  HA  PRO A  84      -4.851  37.686 -18.005  1.00  0.180          H  
ATOM   1310 1HB  PRO A  84      -5.124  36.143 -20.306  1.00  0.270          H  
ATOM   1311 2HB  PRO A  84      -3.569  36.604 -19.581  1.00  0.270          H  
ATOM   1312 1HG  PRO A  84      -5.118  33.963 -19.290  1.00  0.270          H  
ATOM   1313 2HG  PRO A  84      -3.383  34.209 -19.487  1.00  0.270          H  
ATOM   1314 1HD  PRO A  84      -4.440  33.686 -17.101  1.00  0.270          H  
ATOM   1315 2HD  PRO A  84      -3.010  34.790 -17.273  1.00  0.270          H  
ATOM   1316  N   VAL A  85      -7.512  35.754 -18.028  1.00  0.140          N  
ATOM   1317  CA  VAL A  85      -8.962  35.754 -18.169  1.00  0.150          C  
ATOM   1318  C   VAL A  85      -9.570  36.726 -17.182  1.00  0.140          C  
ATOM   1319  O   VAL A  85     -10.383  37.578 -17.550  1.00  0.150          O  
ATOM   1320  CB  VAL A  85      -9.519  34.332 -17.963  1.00  0.210          C  
ATOM   1321  CG1 VAL A  85     -11.046  34.337 -17.926  1.00  0.210          C  
ATOM   1322  CG2 VAL A  85      -9.046  33.455 -19.112  1.00  0.210          C  
ATOM   1323  H   VAL A  85      -7.074  34.905 -17.679  1.00  0.170          H  
ATOM   1324  HA  VAL A  85      -9.212  36.082 -19.176  1.00  0.180          H  
ATOM   1325  HB  VAL A  85      -9.146  33.937 -17.020  1.00  0.250          H  
ATOM   1326 1HG1 VAL A  85     -11.405  33.320 -17.788  1.00  0.250          H  
ATOM   1327 2HG1 VAL A  85     -11.409  34.957 -17.108  1.00  0.250          H  
ATOM   1328 3HG1 VAL A  85     -11.416  34.730 -18.872  1.00  0.250          H  
ATOM   1329 1HG2 VAL A  85      -9.406  32.445 -18.960  1.00  0.250          H  
ATOM   1330 2HG2 VAL A  85      -9.430  33.852 -20.051  1.00  0.250          H  
ATOM   1331 3HG2 VAL A  85      -7.969  33.451 -19.156  1.00  0.250          H  
ATOM   1332  N   VAL A  86      -9.179  36.601 -15.917  1.00  0.140          N  
ATOM   1333  CA  VAL A  86      -9.690  37.500 -14.906  1.00  0.140          C  
ATOM   1334  C   VAL A  86      -9.261  38.903 -15.251  1.00  0.140          C  
ATOM   1335  O   VAL A  86     -10.059  39.826 -15.137  1.00  0.150          O  
ATOM   1336  CB  VAL A  86      -9.211  37.126 -13.498  1.00  0.200          C  
ATOM   1337  CG1 VAL A  86      -9.615  38.239 -12.472  1.00  0.200          C  
ATOM   1338  CG2 VAL A  86      -9.832  35.803 -13.119  1.00  0.200          C  
ATOM   1339  H   VAL A  86      -8.502  35.872 -15.669  1.00  0.170          H  
ATOM   1340  HA  VAL A  86     -10.779  37.455 -14.918  1.00  0.170          H  
ATOM   1341  HB  VAL A  86      -8.120  37.031 -13.500  1.00  0.240          H  
ATOM   1342 1HG1 VAL A  86      -9.278  37.969 -11.474  1.00  0.240          H  
ATOM   1343 2HG1 VAL A  86      -9.164  39.193 -12.744  1.00  0.240          H  
ATOM   1344 3HG1 VAL A  86     -10.689  38.343 -12.474  1.00  0.240          H  
ATOM   1345 1HG2 VAL A  86      -9.480  35.519 -12.152  1.00  0.240          H  
ATOM   1346 2HG2 VAL A  86     -10.917  35.893 -13.110  1.00  0.240          H  
ATOM   1347 3HG2 VAL A  86      -9.542  35.048 -13.838  1.00  0.240          H  
ATOM   1348  N   GLY A  87      -7.998  39.084 -15.658  1.00  0.140          N  
ATOM   1349  CA  GLY A  87      -7.508  40.398 -16.034  1.00  0.140          C  
ATOM   1350  C   GLY A  87      -8.435  41.033 -17.067  1.00  0.140          C  
ATOM   1351  O   GLY A  87      -9.007  42.101 -16.812  1.00  0.150          O  
ATOM   1352  H   GLY A  87      -7.350  38.293 -15.682  1.00  0.170          H  
ATOM   1353 1HA  GLY A  87      -7.430  41.031 -15.152  1.00  0.170          H  
ATOM   1354 2HA  GLY A  87      -6.507  40.290 -16.450  1.00  0.170          H  
ATOM   1355  N   TYR A  88      -8.640  40.348 -18.198  1.00  0.150          N  
ATOM   1356  CA  TYR A  88      -9.494  40.837 -19.270  1.00  0.200          C  
ATOM   1357  C   TYR A  88     -10.889  41.209 -18.778  1.00  0.230          C  
ATOM   1358  O   TYR A  88     -11.433  42.263 -19.133  1.00  0.290          O  
ATOM   1359  CB  TYR A  88      -9.604  39.786 -20.373  1.00  0.260          C  
ATOM   1360  CG  TYR A  88     -10.537  40.166 -21.480  1.00  0.260          C  
ATOM   1361  CD1 TYR A  88     -10.116  41.030 -22.470  1.00  0.260          C  
ATOM   1362  CD2 TYR A  88     -11.817  39.644 -21.513  1.00  0.260          C  
ATOM   1363  CE1 TYR A  88     -10.971  41.369 -23.490  1.00  0.260          C  
ATOM   1364  CE2 TYR A  88     -12.675  39.980 -22.530  1.00  0.260          C  
ATOM   1365  CZ  TYR A  88     -12.255  40.842 -23.521  1.00  0.260          C  
ATOM   1366  OH  TYR A  88     -13.098  41.179 -24.557  1.00  0.260          O  
ATOM   1367  H   TYR A  88      -8.149  39.459 -18.347  1.00  0.180          H  
ATOM   1368  HA  TYR A  88      -9.038  41.736 -19.683  1.00  0.240          H  
ATOM   1369 1HB  TYR A  88      -8.625  39.600 -20.803  1.00  0.310          H  
ATOM   1370 2HB  TYR A  88      -9.949  38.840 -19.943  1.00  0.310          H  
ATOM   1371  HD1 TYR A  88      -9.118  41.440 -22.449  1.00  0.310          H  
ATOM   1372  HD2 TYR A  88     -12.139  38.961 -20.735  1.00  0.310          H  
ATOM   1373  HE1 TYR A  88     -10.643  42.050 -24.279  1.00  0.310          H  
ATOM   1374  HE2 TYR A  88     -13.680  39.563 -22.556  1.00  0.310          H  
ATOM   1375  HH  TYR A  88     -12.654  41.834 -25.150  1.00  0.310          H  
ATOM   1376  N   TYR A  89     -11.527  40.333 -18.008  1.00  0.200          N  
ATOM   1377  CA  TYR A  89     -12.863  40.683 -17.580  1.00  0.250          C  
ATOM   1378  C   TYR A  89     -12.877  41.794 -16.531  1.00  0.210          C  
ATOM   1379  O   TYR A  89     -13.744  42.659 -16.573  1.00  0.220          O  
ATOM   1380  CB  TYR A  89     -13.622  39.441 -17.128  1.00  0.330          C  
ATOM   1381  CG  TYR A  89     -14.030  38.603 -18.324  1.00  0.330          C  
ATOM   1382  CD1 TYR A  89     -13.397  37.409 -18.597  1.00  0.330          C  
ATOM   1383  CD2 TYR A  89     -15.030  39.064 -19.176  1.00  0.330          C  
ATOM   1384  CE1 TYR A  89     -13.746  36.680 -19.709  1.00  0.330          C  
ATOM   1385  CE2 TYR A  89     -15.382  38.330 -20.288  1.00  0.330          C  
ATOM   1386  CZ  TYR A  89     -14.737  37.144 -20.557  1.00  0.330          C  
ATOM   1387  OH  TYR A  89     -15.073  36.406 -21.668  1.00  0.330          O  
ATOM   1388  H   TYR A  89     -11.091  39.442 -17.745  1.00  0.240          H  
ATOM   1389  HA  TYR A  89     -13.391  41.072 -18.448  1.00  0.300          H  
ATOM   1390 1HB  TYR A  89     -12.982  38.836 -16.476  1.00  0.400          H  
ATOM   1391 2HB  TYR A  89     -14.512  39.723 -16.569  1.00  0.400          H  
ATOM   1392  HD1 TYR A  89     -12.622  37.044 -17.944  1.00  0.400          H  
ATOM   1393  HD2 TYR A  89     -15.532  40.011 -18.969  1.00  0.400          H  
ATOM   1394  HE1 TYR A  89     -13.241  35.744 -19.929  1.00  0.400          H  
ATOM   1395  HE2 TYR A  89     -16.162  38.692 -20.958  1.00  0.400          H  
ATOM   1396  HH  TYR A  89     -14.452  35.675 -21.761  1.00  0.400          H  
ATOM   1397  N   SER A  90     -11.907  41.845 -15.620  1.00  0.180          N  
ATOM   1398  CA  SER A  90     -11.907  42.907 -14.612  1.00  0.170          C  
ATOM   1399  C   SER A  90     -11.751  44.293 -15.243  1.00  0.170          C  
ATOM   1400  O   SER A  90     -12.476  45.241 -14.913  1.00  0.220          O  
ATOM   1401  CB  SER A  90     -10.768  42.698 -13.633  1.00  0.240          C  
ATOM   1402  OG  SER A  90      -9.534  42.945 -14.259  1.00  0.240          O  
ATOM   1403  H   SER A  90     -11.203  41.112 -15.578  1.00  0.220          H  
ATOM   1404  HA  SER A  90     -12.849  42.881 -14.088  1.00  0.200          H  
ATOM   1405 1HB  SER A  90     -10.893  43.368 -12.782  1.00  0.290          H  
ATOM   1406 2HB  SER A  90     -10.793  41.675 -13.255  1.00  0.290          H  
ATOM   1407  HG  SER A  90      -9.395  42.214 -14.892  1.00  0.290          H  
ATOM   1408  N   ASP A  91     -11.013  44.365 -16.350  1.00  0.190          N  
ATOM   1409  CA  ASP A  91     -10.799  45.627 -17.054  1.00  0.170          C  
ATOM   1410  C   ASP A  91     -12.068  46.081 -17.777  1.00  0.200          C  
ATOM   1411  O   ASP A  91     -12.133  47.201 -18.287  1.00  0.270          O  
ATOM   1412  CB  ASP A  91      -9.668  45.480 -18.079  1.00  0.250          C  
ATOM   1413  CG  ASP A  91      -8.218  45.332 -17.482  1.00  0.250          C  
ATOM   1414  OD1 ASP A  91      -7.893  45.829 -16.379  1.00  0.250          O  
ATOM   1415  OD2 ASP A  91      -7.433  44.673 -18.155  1.00  0.250          O  
ATOM   1416  H   ASP A  91     -10.457  43.538 -16.598  1.00  0.230          H  
ATOM   1417  HA  ASP A  91     -10.527  46.388 -16.326  1.00  0.200          H  
ATOM   1418 1HB  ASP A  91      -9.874  44.586 -18.681  1.00  0.300          H  
ATOM   1419 2HB  ASP A  91      -9.690  46.332 -18.758  1.00  0.300          H  
ATOM   1420  N   ASN A  92     -13.057  45.189 -17.851  1.00  0.200          N  
ATOM   1421  CA  ASN A  92     -14.333  45.394 -18.493  1.00  0.210          C  
ATOM   1422  C   ASN A  92     -15.467  45.007 -17.528  1.00  0.230          C  
ATOM   1423  O   ASN A  92     -16.573  44.688 -17.963  1.00  0.320          O  
ATOM   1424  CB  ASN A  92     -14.375  44.552 -19.754  1.00  0.290          C  
ATOM   1425  CG  ASN A  92     -13.400  45.033 -20.812  1.00  0.290          C  
ATOM   1426  OD1 ASN A  92     -13.693  46.009 -21.518  1.00  0.290          O  
ATOM   1427  ND2 ASN A  92     -12.255  44.388 -20.939  1.00  0.290          N  
ATOM   1428  H   ASN A  92     -12.951  44.287 -17.384  1.00  0.240          H  
ATOM   1429  HA  ASN A  92     -14.441  46.443 -18.752  1.00  0.250          H  
ATOM   1430 1HB  ASN A  92     -14.130  43.516 -19.496  1.00  0.350          H  
ATOM   1431 2HB  ASN A  92     -15.382  44.560 -20.167  1.00  0.350          H  
ATOM   1432 1HD2 ASN A  92     -11.594  44.682 -21.628  1.00  0.350          H  
ATOM   1433 2HD2 ASN A  92     -12.025  43.603 -20.329  1.00  0.350          H  
ATOM   1434  N   CYS A  93     -15.204  45.067 -16.214  1.00  0.210          N  
ATOM   1435  CA  CYS A  93     -16.165  44.645 -15.189  1.00  0.240          C  
ATOM   1436  C   CYS A  93     -17.529  45.335 -15.222  1.00  0.410          C  
ATOM   1437  O   CYS A  93     -18.564  44.689 -15.081  1.00  1.020          O  
ATOM   1438  CB  CYS A  93     -15.568  44.912 -13.816  1.00  0.320          C  
ATOM   1439  SG  CYS A  93     -16.591  44.410 -12.429  1.00  0.320          S  
ATOM   1440  H   CYS A  93     -14.266  45.342 -15.911  1.00  0.250          H  
ATOM   1441  HA  CYS A  93     -16.314  43.572 -15.307  1.00  0.290          H  
ATOM   1442 1HB  CYS A  93     -14.609  44.424 -13.728  1.00  0.390          H  
ATOM   1443 2HB  CYS A  93     -15.390  45.967 -13.738  1.00  0.390          H  
ATOM   1444  HG  CYS A  93     -15.977  45.152 -11.473  1.00  0.390          H  
ATOM   1445  N   SER A  94     -17.508  46.655 -15.298  1.00  0.370          N  
ATOM   1446  CA  SER A  94     -18.678  47.548 -15.324  1.00  0.380          C  
ATOM   1447  C   SER A  94     -19.689  47.360 -14.177  1.00  0.320          C  
ATOM   1448  O   SER A  94     -20.863  47.709 -14.319  1.00  0.430          O  
ATOM   1449  CB  SER A  94     -19.396  47.411 -16.657  1.00  0.530          C  
ATOM   1450  OG  SER A  94     -18.550  47.736 -17.737  1.00  0.530          O  
ATOM   1451  H   SER A  94     -16.592  47.057 -15.406  1.00  0.440          H  
ATOM   1452  HA  SER A  94     -18.313  48.569 -15.250  1.00  0.460          H  
ATOM   1453 1HB  SER A  94     -19.761  46.390 -16.771  1.00  0.630          H  
ATOM   1454 2HB  SER A  94     -20.262  48.071 -16.668  1.00  0.630          H  
ATOM   1455  HG  SER A  94     -19.093  47.666 -18.522  1.00  0.630          H  
ATOM   1456  N   SER A  95     -19.222  46.895 -13.025  1.00  0.350          N  
ATOM   1457  CA  SER A  95     -20.073  46.709 -11.856  1.00  0.310          C  
ATOM   1458  C   SER A  95     -20.173  47.955 -11.015  1.00  0.300          C  
ATOM   1459  O   SER A  95     -19.221  48.731 -10.913  1.00  0.280          O  
ATOM   1460  CB  SER A  95     -19.581  45.606 -10.959  1.00  0.450          C  
ATOM   1461  OG  SER A  95     -20.351  45.567  -9.777  1.00  0.450          O  
ATOM   1462  H   SER A  95     -18.251  46.621 -12.981  1.00  0.420          H  
ATOM   1463  HA  SER A  95     -21.073  46.449 -12.203  1.00  0.370          H  
ATOM   1464 1HB  SER A  95     -19.639  44.651 -11.479  1.00  0.540          H  
ATOM   1465 2HB  SER A  95     -18.540  45.788 -10.701  1.00  0.540          H  
ATOM   1466  HG  SER A  95     -20.050  44.781  -9.304  1.00  0.540          H  
ATOM   1467  N   ARG A  96     -21.322  48.128 -10.368  1.00  0.320          N  
ATOM   1468  CA  ARG A  96     -21.570  49.249  -9.458  1.00  0.330          C  
ATOM   1469  C   ARG A  96     -20.639  49.230  -8.248  1.00  0.310          C  
ATOM   1470  O   ARG A  96     -20.508  50.220  -7.529  1.00  0.320          O  
ATOM   1471  CB  ARG A  96     -23.015  49.273  -8.984  1.00  0.460          C  
ATOM   1472  CG  ARG A  96     -23.461  48.135  -8.059  1.00  0.460          C  
ATOM   1473  CD  ARG A  96     -24.925  48.242  -7.793  1.00  0.460          C  
ATOM   1474  NE  ARG A  96     -25.430  47.212  -6.888  1.00  0.460          N  
ATOM   1475  CZ  ARG A  96     -25.813  45.961  -7.245  1.00  0.460          C  
ATOM   1476  NH1 ARG A  96     -25.734  45.561  -8.500  1.00  0.460          N  
ATOM   1477  NH2 ARG A  96     -26.276  45.132  -6.322  1.00  0.460          N  
ATOM   1478  H   ARG A  96     -22.047  47.442 -10.520  1.00  0.380          H  
ATOM   1479  HA  ARG A  96     -21.391  50.174 -10.008  1.00  0.400          H  
ATOM   1480 1HB  ARG A  96     -23.193  50.209  -8.456  1.00  0.550          H  
ATOM   1481 2HB  ARG A  96     -23.672  49.265  -9.852  1.00  0.550          H  
ATOM   1482 1HG  ARG A  96     -23.243  47.170  -8.511  1.00  0.550          H  
ATOM   1483 2HG  ARG A  96     -22.941  48.212  -7.101  1.00  0.550          H  
ATOM   1484 1HD  ARG A  96     -25.116  49.211  -7.329  1.00  0.550          H  
ATOM   1485 2HD  ARG A  96     -25.478  48.187  -8.728  1.00  0.550          H  
ATOM   1486  HE  ARG A  96     -25.518  47.467  -5.912  1.00  0.550          H  
ATOM   1487 1HH1 ARG A  96     -25.385  46.182  -9.212  1.00  0.550          H  
ATOM   1488 2HH1 ARG A  96     -26.028  44.626  -8.753  1.00  0.550          H  
ATOM   1489 1HH2 ARG A  96     -26.343  45.433  -5.360  1.00  0.550          H  
ATOM   1490 2HH2 ARG A  96     -26.568  44.199  -6.578  1.00  0.550          H  
ATOM   1491  N   PHE A  97     -20.016  48.084  -7.994  1.00  0.280          N  
ATOM   1492  CA  PHE A  97     -19.123  47.955  -6.861  1.00  0.280          C  
ATOM   1493  C   PHE A  97     -17.665  48.168  -7.243  1.00  0.220          C  
ATOM   1494  O   PHE A  97     -16.779  47.998  -6.410  1.00  0.260          O  
ATOM   1495  CB  PHE A  97     -19.255  46.575  -6.228  1.00  0.390          C  
ATOM   1496  CG  PHE A  97     -20.593  46.313  -5.643  1.00  0.390          C  
ATOM   1497  CD1 PHE A  97     -21.473  45.443  -6.263  1.00  0.390          C  
ATOM   1498  CD2 PHE A  97     -20.987  46.938  -4.473  1.00  0.390          C  
ATOM   1499  CE1 PHE A  97     -22.705  45.197  -5.722  1.00  0.390          C  
ATOM   1500  CE2 PHE A  97     -22.226  46.695  -3.933  1.00  0.390          C  
ATOM   1501  CZ  PHE A  97     -23.084  45.821  -4.557  1.00  0.390          C  
ATOM   1502  H   PHE A  97     -20.168  47.293  -8.615  1.00  0.340          H  
ATOM   1503  HA  PHE A  97     -19.394  48.710  -6.123  1.00  0.340          H  
ATOM   1504 1HB  PHE A  97     -19.052  45.816  -6.980  1.00  0.470          H  
ATOM   1505 2HB  PHE A  97     -18.513  46.462  -5.444  1.00  0.470          H  
ATOM   1506  HD1 PHE A  97     -21.182  44.945  -7.183  1.00  0.470          H  
ATOM   1507  HD2 PHE A  97     -20.303  47.629  -3.978  1.00  0.470          H  
ATOM   1508  HE1 PHE A  97     -23.380  44.504  -6.217  1.00  0.470          H  
ATOM   1509  HE2 PHE A  97     -22.528  47.190  -3.010  1.00  0.470          H  
ATOM   1510  HZ  PHE A  97     -24.061  45.624  -4.126  1.00  0.470          H  
ATOM   1511  N   GLY A  98     -17.391  48.554  -8.482  1.00  0.200          N  
ATOM   1512  CA  GLY A  98     -16.012  48.780  -8.869  1.00  0.210          C  
ATOM   1513  C   GLY A  98     -15.464  47.741  -9.823  1.00  0.170          C  
ATOM   1514  O   GLY A  98     -16.068  46.701 -10.094  1.00  0.300          O  
ATOM   1515  H   GLY A  98     -18.133  48.700  -9.173  1.00  0.240          H  
ATOM   1516 1HA  GLY A  98     -15.927  49.770  -9.323  1.00  0.250          H  
ATOM   1517 2HA  GLY A  98     -15.390  48.792  -7.982  1.00  0.250          H  
ATOM   1518  N   ARG A  99     -14.292  48.046 -10.348  1.00  0.240          N  
ATOM   1519  CA  ARG A  99     -13.661  47.226 -11.352  1.00  0.220          C  
ATOM   1520  C   ARG A  99     -12.779  46.116 -10.800  1.00  0.200          C  
ATOM   1521  O   ARG A  99     -12.471  45.157 -11.503  1.00  0.330          O  
ATOM   1522  CB  ARG A  99     -12.829  48.125 -12.235  1.00  0.320          C  
ATOM   1523  CG  ARG A  99     -13.629  49.132 -12.948  1.00  0.320          C  
ATOM   1524  CD  ARG A  99     -12.816  50.035 -13.762  1.00  0.320          C  
ATOM   1525  NE  ARG A  99     -11.904  50.818 -13.038  1.00  0.320          N  
ATOM   1526  CZ  ARG A  99     -11.044  51.674 -13.612  1.00  0.320          C  
ATOM   1527  NH1 ARG A  99     -11.005  51.837 -14.925  1.00  0.320          N  
ATOM   1528  NH2 ARG A  99     -10.264  52.356 -12.852  1.00  0.320          N  
ATOM   1529  H   ARG A  99     -13.834  48.893 -10.034  1.00  0.290          H  
ATOM   1530  HA  ARG A  99     -14.444  46.780 -11.944  1.00  0.260          H  
ATOM   1531 1HB  ARG A  99     -12.107  48.659 -11.633  1.00  0.380          H  
ATOM   1532 2HB  ARG A  99     -12.288  47.529 -12.974  1.00  0.380          H  
ATOM   1533 1HG  ARG A  99     -14.318  48.603 -13.599  1.00  0.380          H  
ATOM   1534 2HG  ARG A  99     -14.194  49.728 -12.247  1.00  0.380          H  
ATOM   1535 1HD  ARG A  99     -12.282  49.476 -14.529  1.00  0.380          H  
ATOM   1536 2HD  ARG A  99     -13.486  50.741 -14.197  1.00  0.380          H  
ATOM   1537  HE  ARG A  99     -11.908  50.760 -12.028  1.00  0.380          H  
ATOM   1538 1HH1 ARG A  99     -11.624  51.331 -15.529  1.00  0.380          H  
ATOM   1539 2HH1 ARG A  99     -10.379  52.536 -15.354  1.00  0.380          H  
ATOM   1540 1HH2 ARG A  99     -10.303  52.251 -11.845  1.00  0.380          H  
ATOM   1541 2HH2 ARG A  99      -9.584  53.024 -13.226  1.00  0.380          H  
ATOM   1542  N   ARG A 100     -12.302  46.251  -9.564  1.00  0.150          N  
ATOM   1543  CA  ARG A 100     -11.390  45.245  -9.044  1.00  0.160          C  
ATOM   1544  C   ARG A 100     -12.004  44.563  -7.819  1.00  0.150          C  
ATOM   1545  O   ARG A 100     -11.861  43.345  -7.641  1.00  0.160          O  
ATOM   1546  CB  ARG A 100     -10.033  45.885  -8.730  1.00  0.220          C  
ATOM   1547  CG  ARG A 100      -9.116  46.180  -9.987  1.00  0.220          C  
ATOM   1548  CD  ARG A 100      -9.534  47.412 -10.717  1.00  0.220          C  
ATOM   1549  NE  ARG A 100      -8.610  47.866 -11.745  1.00  0.220          N  
ATOM   1550  CZ  ARG A 100      -8.562  47.377 -13.023  1.00  0.220          C  
ATOM   1551  NH1 ARG A 100      -9.314  46.391 -13.435  1.00  0.220          N  
ATOM   1552  NH2 ARG A 100      -7.744  47.887 -13.896  1.00  0.220          N  
ATOM   1553  H   ARG A 100     -12.545  47.046  -8.965  1.00  0.180          H  
ATOM   1554  HA  ARG A 100     -11.228  44.484  -9.806  1.00  0.190          H  
ATOM   1555 1HB  ARG A 100     -10.194  46.826  -8.201  1.00  0.260          H  
ATOM   1556 2HB  ARG A 100      -9.469  45.236  -8.064  1.00  0.260          H  
ATOM   1557 1HG  ARG A 100      -8.098  46.317  -9.679  1.00  0.260          H  
ATOM   1558 2HG  ARG A 100      -9.175  45.338 -10.673  1.00  0.260          H  
ATOM   1559 1HD  ARG A 100     -10.423  47.207 -11.207  1.00  0.260          H  
ATOM   1560 2HD  ARG A 100      -9.686  48.226 -10.006  1.00  0.260          H  
ATOM   1561  HE  ARG A 100      -7.994  48.641 -11.514  1.00  0.260          H  
ATOM   1562 1HH1 ARG A 100      -9.980  45.952 -12.810  1.00  0.260          H  
ATOM   1563 2HH1 ARG A 100      -9.184  46.070 -14.420  1.00  0.260          H  
ATOM   1564 1HH2 ARG A 100      -7.146  48.661 -13.644  1.00  0.260          H  
ATOM   1565 2HH2 ARG A 100      -7.744  47.479 -14.847  1.00  0.260          H  
ATOM   1566  N   ARG A 101     -12.739  45.341  -7.017  1.00  0.150          N  
ATOM   1567  CA  ARG A 101     -13.339  44.890  -5.766  1.00  0.150          C  
ATOM   1568  C   ARG A 101     -14.090  43.563  -5.792  1.00  0.140          C  
ATOM   1569  O   ARG A 101     -13.848  42.763  -4.892  1.00  0.140          O  
ATOM   1570  CB  ARG A 101     -14.250  45.967  -5.185  1.00  0.210          C  
ATOM   1571  CG  ARG A 101     -15.027  45.572  -3.928  1.00  0.210          C  
ATOM   1572  CD  ARG A 101     -15.775  46.708  -3.365  1.00  0.210          C  
ATOM   1573  NE  ARG A 101     -16.577  46.315  -2.214  1.00  0.210          N  
ATOM   1574  CZ  ARG A 101     -17.343  47.153  -1.476  1.00  0.210          C  
ATOM   1575  NH1 ARG A 101     -17.400  48.439  -1.762  1.00  0.210          N  
ATOM   1576  NH2 ARG A 101     -18.040  46.675  -0.457  1.00  0.210          N  
ATOM   1577  H   ARG A 101     -12.828  46.338  -7.240  1.00  0.180          H  
ATOM   1578  HA  ARG A 101     -12.519  44.781  -5.056  1.00  0.180          H  
ATOM   1579 1HB  ARG A 101     -13.636  46.806  -4.885  1.00  0.250          H  
ATOM   1580 2HB  ARG A 101     -14.936  46.341  -5.929  1.00  0.250          H  
ATOM   1581 1HG  ARG A 101     -15.755  44.799  -4.173  1.00  0.250          H  
ATOM   1582 2HG  ARG A 101     -14.365  45.205  -3.185  1.00  0.250          H  
ATOM   1583 1HD  ARG A 101     -15.066  47.477  -3.048  1.00  0.250          H  
ATOM   1584 2HD  ARG A 101     -16.438  47.111  -4.122  1.00  0.250          H  
ATOM   1585  HE  ARG A 101     -16.568  45.338  -1.955  1.00  0.250          H  
ATOM   1586 1HH1 ARG A 101     -16.866  48.812  -2.533  1.00  0.250          H  
ATOM   1587 2HH1 ARG A 101     -17.971  49.057  -1.204  1.00  0.250          H  
ATOM   1588 1HH2 ARG A 101     -17.999  45.691  -0.232  1.00  0.250          H  
ATOM   1589 2HH2 ARG A 101     -18.612  47.294   0.099  1.00  0.250          H  
ATOM   1590  N   PRO A 102     -15.047  43.286  -6.714  1.00  0.150          N  
ATOM   1591  CA  PRO A 102     -15.778  42.028  -6.760  1.00  0.150          C  
ATOM   1592  C   PRO A 102     -14.905  40.810  -7.050  1.00  0.140          C  
ATOM   1593  O   PRO A 102     -15.278  39.684  -6.718  1.00  0.140          O  
ATOM   1594  CB  PRO A 102     -16.803  42.264  -7.879  1.00  0.220          C  
ATOM   1595  CG  PRO A 102     -16.221  43.368  -8.727  1.00  0.220          C  
ATOM   1596  CD  PRO A 102     -15.492  44.265  -7.767  1.00  0.220          C  
ATOM   1597  HA  PRO A 102     -16.296  41.895  -5.800  1.00  0.180          H  
ATOM   1598 1HB  PRO A 102     -16.947  41.332  -8.450  1.00  0.270          H  
ATOM   1599 2HB  PRO A 102     -17.778  42.529  -7.445  1.00  0.270          H  
ATOM   1600 1HG  PRO A 102     -15.564  42.949  -9.502  1.00  0.270          H  
ATOM   1601 2HG  PRO A 102     -17.019  43.908  -9.259  1.00  0.270          H  
ATOM   1602 1HD  PRO A 102     -14.706  44.712  -8.344  1.00  0.270          H  
ATOM   1603 2HD  PRO A 102     -16.181  45.020  -7.354  1.00  0.270          H  
ATOM   1604  N   PHE A 103     -13.730  41.018  -7.642  1.00  0.140          N  
ATOM   1605  CA  PHE A 103     -12.864  39.902  -7.953  1.00  0.140          C  
ATOM   1606  C   PHE A 103     -12.060  39.626  -6.718  1.00  0.130          C  
ATOM   1607  O   PHE A 103     -11.805  38.471  -6.367  1.00  0.120          O  
ATOM   1608  CB  PHE A 103     -11.965  40.239  -9.122  1.00  0.200          C  
ATOM   1609  CG  PHE A 103     -12.725  40.390 -10.368  1.00  0.200          C  
ATOM   1610  CD1 PHE A 103     -13.191  41.634 -10.736  1.00  0.200          C  
ATOM   1611  CD2 PHE A 103     -12.988  39.307 -11.184  1.00  0.200          C  
ATOM   1612  CE1 PHE A 103     -13.906  41.798 -11.870  1.00  0.200          C  
ATOM   1613  CE2 PHE A 103     -13.706  39.471 -12.351  1.00  0.200          C  
ATOM   1614  CZ  PHE A 103     -14.171  40.726 -12.694  1.00  0.200          C  
ATOM   1615  H   PHE A 103     -13.395  41.949  -7.883  1.00  0.170          H  
ATOM   1616  HA  PHE A 103     -13.467  39.026  -8.194  1.00  0.170          H  
ATOM   1617 1HB  PHE A 103     -11.432  41.167  -8.923  1.00  0.240          H  
ATOM   1618 2HB  PHE A 103     -11.235  39.445  -9.255  1.00  0.240          H  
ATOM   1619  HD1 PHE A 103     -12.986  42.498 -10.102  1.00  0.240          H  
ATOM   1620  HD2 PHE A 103     -12.619  38.318 -10.899  1.00  0.240          H  
ATOM   1621  HE1 PHE A 103     -14.255  42.787 -12.120  1.00  0.240          H  
ATOM   1622  HE2 PHE A 103     -13.910  38.615 -12.997  1.00  0.240          H  
ATOM   1623  HZ  PHE A 103     -14.742  40.871 -13.612  1.00  0.240          H  
ATOM   1624  N   ILE A 104     -11.669  40.707  -6.046  1.00  0.120          N  
ATOM   1625  CA  ILE A 104     -10.876  40.590  -4.846  1.00  0.120          C  
ATOM   1626  C   ILE A 104     -11.726  39.908  -3.782  1.00  0.110          C  
ATOM   1627  O   ILE A 104     -11.275  38.968  -3.124  1.00  0.110          O  
ATOM   1628  CB  ILE A 104     -10.390  41.964  -4.344  1.00  0.170          C  
ATOM   1629  CG1 ILE A 104      -9.402  42.553  -5.389  1.00  0.170          C  
ATOM   1630  CG2 ILE A 104      -9.697  41.790  -2.964  1.00  0.170          C  
ATOM   1631  CD1 ILE A 104      -9.051  44.028  -5.208  1.00  0.170          C  
ATOM   1632  H   ILE A 104     -11.900  41.628  -6.430  1.00  0.140          H  
ATOM   1633  HA  ILE A 104     -10.012  39.978  -5.070  1.00  0.140          H  
ATOM   1634  HB  ILE A 104     -11.236  42.645  -4.253  1.00  0.200          H  
ATOM   1635 1HG1 ILE A 104      -8.490  41.971  -5.363  1.00  0.200          H  
ATOM   1636 2HG1 ILE A 104      -9.844  42.439  -6.370  1.00  0.200          H  
ATOM   1637 1HG2 ILE A 104      -9.342  42.745  -2.599  1.00  0.200          H  
ATOM   1638 2HG2 ILE A 104     -10.388  41.377  -2.233  1.00  0.200          H  
ATOM   1639 3HG2 ILE A 104      -8.851  41.113  -3.075  1.00  0.200          H  
ATOM   1640 1HD1 ILE A 104      -8.368  44.332  -6.001  1.00  0.200          H  
ATOM   1641 2HD1 ILE A 104      -9.958  44.632  -5.269  1.00  0.200          H  
ATOM   1642 3HD1 ILE A 104      -8.574  44.193  -4.250  1.00  0.200          H  
ATOM   1643  N   ALA A 105     -12.959  40.393  -3.604  1.00  0.120          N  
ATOM   1644  CA  ALA A 105     -13.862  39.815  -2.632  1.00  0.120          C  
ATOM   1645  C   ALA A 105     -14.192  38.358  -2.942  1.00  0.120          C  
ATOM   1646  O   ALA A 105     -14.159  37.519  -2.035  1.00  0.110          O  
ATOM   1647  CB  ALA A 105     -15.146  40.614  -2.600  1.00  0.170          C  
ATOM   1648  H   ALA A 105     -13.262  41.202  -4.148  1.00  0.140          H  
ATOM   1649  HA  ALA A 105     -13.380  39.859  -1.656  1.00  0.140          H  
ATOM   1650 1HB  ALA A 105     -15.816  40.200  -1.851  1.00  0.200          H  
ATOM   1651 2HB  ALA A 105     -14.924  41.648  -2.360  1.00  0.200          H  
ATOM   1652 3HB  ALA A 105     -15.620  40.567  -3.579  1.00  0.200          H  
ATOM   1653  N   ALA A 106     -14.487  38.033  -4.217  1.00  0.120          N  
ATOM   1654  CA  ALA A 106     -14.790  36.656  -4.576  1.00  0.130          C  
ATOM   1655  C   ALA A 106     -13.590  35.771  -4.323  1.00  0.120          C  
ATOM   1656  O   ALA A 106     -13.730  34.650  -3.828  1.00  0.130          O  
ATOM   1657  CB  ALA A 106     -15.205  36.572  -6.023  1.00  0.180          C  
ATOM   1658  H   ALA A 106     -14.546  38.739  -4.957  1.00  0.140          H  
ATOM   1659  HA  ALA A 106     -15.608  36.310  -3.947  1.00  0.160          H  
ATOM   1660 1HB  ALA A 106     -15.443  35.542  -6.277  1.00  0.210          H  
ATOM   1661 2HB  ALA A 106     -16.079  37.202  -6.185  1.00  0.210          H  
ATOM   1662 3HB  ALA A 106     -14.388  36.927  -6.646  1.00  0.210          H  
ATOM   1663  N   GLY A 107     -12.406  36.290  -4.635  1.00  0.120          N  
ATOM   1664  CA  GLY A 107     -11.165  35.590  -4.441  1.00  0.110          C  
ATOM   1665  C   GLY A 107     -11.010  35.234  -2.976  1.00  0.100          C  
ATOM   1666  O   GLY A 107     -10.783  34.073  -2.638  1.00  0.100          O  
ATOM   1667  H   GLY A 107     -12.348  37.210  -5.076  1.00  0.140          H  
ATOM   1668 1HA  GLY A 107     -11.137  34.693  -5.059  1.00  0.130          H  
ATOM   1669 2HA  GLY A 107     -10.355  36.237  -4.766  1.00  0.130          H  
ATOM   1670  N   ALA A 108     -11.130  36.228  -2.093  1.00  0.100          N  
ATOM   1671  CA  ALA A 108     -10.970  35.978  -0.672  1.00  0.100          C  
ATOM   1672  C   ALA A 108     -11.992  34.959  -0.170  1.00  0.100          C  
ATOM   1673  O   ALA A 108     -11.654  34.106   0.658  1.00  0.100          O  
ATOM   1674  CB  ALA A 108     -11.093  37.279   0.094  1.00  0.140          C  
ATOM   1675  H   ALA A 108     -11.317  37.179  -2.433  1.00  0.120          H  
ATOM   1676  HA  ALA A 108      -9.977  35.564  -0.516  1.00  0.120          H  
ATOM   1677 1HB  ALA A 108     -10.943  37.102   1.156  1.00  0.170          H  
ATOM   1678 2HB  ALA A 108     -10.341  37.985  -0.265  1.00  0.170          H  
ATOM   1679 3HB  ALA A 108     -12.088  37.696  -0.072  1.00  0.170          H  
ATOM   1680  N   ALA A 109     -13.238  35.028  -0.670  1.00  0.100          N  
ATOM   1681  CA  ALA A 109     -14.251  34.068  -0.252  1.00  0.110          C  
ATOM   1682  C   ALA A 109     -13.844  32.656  -0.635  1.00  0.110          C  
ATOM   1683  O   ALA A 109     -13.944  31.738   0.185  1.00  0.110          O  
ATOM   1684  CB  ALA A 109     -15.584  34.407  -0.882  1.00  0.150          C  
ATOM   1685  H   ALA A 109     -13.490  35.789  -1.311  1.00  0.120          H  
ATOM   1686  HA  ALA A 109     -14.345  34.114   0.824  1.00  0.130          H  
ATOM   1687 1HB  ALA A 109     -16.336  33.695  -0.548  1.00  0.180          H  
ATOM   1688 2HB  ALA A 109     -15.874  35.415  -0.589  1.00  0.180          H  
ATOM   1689 3HB  ALA A 109     -15.493  34.358  -1.965  1.00  0.180          H  
ATOM   1690  N   LEU A 110     -13.335  32.498  -1.859  1.00  0.100          N  
ATOM   1691  CA  LEU A 110     -12.887  31.211  -2.355  1.00  0.100          C  
ATOM   1692  C   LEU A 110     -11.691  30.703  -1.569  1.00  0.100          C  
ATOM   1693  O   LEU A 110     -11.588  29.499  -1.326  1.00  0.100          O  
ATOM   1694  CB  LEU A 110     -12.581  31.310  -3.840  1.00  0.140          C  
ATOM   1695  CG  LEU A 110     -13.758  31.511  -4.795  1.00  0.140          C  
ATOM   1696  CD1 LEU A 110     -13.184  31.837  -6.161  1.00  0.140          C  
ATOM   1697  CD2 LEU A 110     -14.629  30.244  -4.859  1.00  0.140          C  
ATOM   1698  H   LEU A 110     -13.320  33.307  -2.493  1.00  0.120          H  
ATOM   1699  HA  LEU A 110     -13.685  30.499  -2.214  1.00  0.120          H  
ATOM   1700 1HB  LEU A 110     -11.922  32.156  -3.983  1.00  0.170          H  
ATOM   1701 2HB  LEU A 110     -12.079  30.405  -4.144  1.00  0.170          H  
ATOM   1702  HG  LEU A 110     -14.367  32.347  -4.464  1.00  0.170          H  
ATOM   1703 1HD1 LEU A 110     -13.993  32.005  -6.871  1.00  0.170          H  
ATOM   1704 2HD1 LEU A 110     -12.584  32.742  -6.077  1.00  0.170          H  
ATOM   1705 3HD1 LEU A 110     -12.558  31.016  -6.512  1.00  0.170          H  
ATOM   1706 1HD2 LEU A 110     -15.447  30.411  -5.558  1.00  0.170          H  
ATOM   1707 2HD2 LEU A 110     -14.030  29.406  -5.201  1.00  0.170          H  
ATOM   1708 3HD2 LEU A 110     -15.043  30.013  -3.890  1.00  0.170          H  
ATOM   1709  N   VAL A 111     -10.798  31.605  -1.141  1.00  0.100          N  
ATOM   1710  CA  VAL A 111      -9.665  31.167  -0.339  1.00  0.100          C  
ATOM   1711  C   VAL A 111     -10.183  30.566   0.949  1.00  0.110          C  
ATOM   1712  O   VAL A 111      -9.750  29.487   1.335  1.00  0.110          O  
ATOM   1713  CB  VAL A 111      -8.694  32.322   0.041  1.00  0.140          C  
ATOM   1714  CG1 VAL A 111      -7.661  31.825   1.071  1.00  0.140          C  
ATOM   1715  CG2 VAL A 111      -7.960  32.834  -1.180  1.00  0.140          C  
ATOM   1716  H   VAL A 111     -10.911  32.583  -1.431  1.00  0.120          H  
ATOM   1717  HA  VAL A 111      -9.115  30.408  -0.894  1.00  0.120          H  
ATOM   1718  HB  VAL A 111      -9.260  33.134   0.493  1.00  0.170          H  
ATOM   1719 1HG1 VAL A 111      -6.994  32.640   1.330  1.00  0.170          H  
ATOM   1720 2HG1 VAL A 111      -8.150  31.477   1.979  1.00  0.170          H  
ATOM   1721 3HG1 VAL A 111      -7.088  31.019   0.651  1.00  0.170          H  
ATOM   1722 1HG2 VAL A 111      -7.288  33.637  -0.886  1.00  0.170          H  
ATOM   1723 2HG2 VAL A 111      -7.387  32.030  -1.632  1.00  0.170          H  
ATOM   1724 3HG2 VAL A 111      -8.661  33.211  -1.883  1.00  0.170          H  
ATOM   1725  N   MET A 112     -11.110  31.255   1.614  1.00  0.110          N  
ATOM   1726  CA  MET A 112     -11.652  30.783   2.880  1.00  0.140          C  
ATOM   1727  C   MET A 112     -12.371  29.425   2.711  1.00  0.100          C  
ATOM   1728  O   MET A 112     -12.233  28.531   3.561  1.00  0.110          O  
ATOM   1729  CB  MET A 112     -12.501  31.915   3.450  1.00  0.180          C  
ATOM   1730  CG  MET A 112     -11.594  33.107   3.914  1.00  0.180          C  
ATOM   1731  SD  MET A 112     -12.432  34.474   4.759  1.00  0.180          S  
ATOM   1732  CE  MET A 112     -13.062  35.410   3.379  1.00  0.180          C  
ATOM   1733  H   MET A 112     -11.411  32.163   1.235  1.00  0.130          H  
ATOM   1734  HA  MET A 112     -10.820  30.623   3.562  1.00  0.170          H  
ATOM   1735 1HB  MET A 112     -13.192  32.273   2.686  1.00  0.220          H  
ATOM   1736 2HB  MET A 112     -13.083  31.558   4.299  1.00  0.220          H  
ATOM   1737 1HG  MET A 112     -10.823  32.727   4.573  1.00  0.220          H  
ATOM   1738 2HG  MET A 112     -11.091  33.515   3.041  1.00  0.220          H  
ATOM   1739 1HE  MET A 112     -13.591  36.285   3.736  1.00  0.220          H  
ATOM   1740 2HE  MET A 112     -12.234  35.721   2.746  1.00  0.220          H  
ATOM   1741 3HE  MET A 112     -13.735  34.793   2.814  1.00  0.220          H  
ATOM   1742  N   ILE A 113     -13.068  29.240   1.580  1.00  0.110          N  
ATOM   1743  CA  ILE A 113     -13.718  27.966   1.274  1.00  0.110          C  
ATOM   1744  C   ILE A 113     -12.674  26.869   1.120  1.00  0.110          C  
ATOM   1745  O   ILE A 113     -12.822  25.776   1.687  1.00  0.120          O  
ATOM   1746  CB  ILE A 113     -14.553  28.065  -0.024  1.00  0.150          C  
ATOM   1747  CG1 ILE A 113     -15.773  28.998   0.232  1.00  0.150          C  
ATOM   1748  CG2 ILE A 113     -14.968  26.644  -0.531  1.00  0.150          C  
ATOM   1749  CD1 ILE A 113     -16.506  29.465  -1.019  1.00  0.150          C  
ATOM   1750  H   ILE A 113     -13.184  30.037   0.946  1.00  0.130          H  
ATOM   1751  HA  ILE A 113     -14.377  27.704   2.099  1.00  0.130          H  
ATOM   1752  HB  ILE A 113     -13.951  28.540  -0.790  1.00  0.180          H  
ATOM   1753 1HG1 ILE A 113     -16.482  28.462   0.859  1.00  0.180          H  
ATOM   1754 2HG1 ILE A 113     -15.435  29.872   0.776  1.00  0.180          H  
ATOM   1755 1HG2 ILE A 113     -15.534  26.731  -1.450  1.00  0.180          H  
ATOM   1756 2HG2 ILE A 113     -14.089  26.032  -0.730  1.00  0.180          H  
ATOM   1757 3HG2 ILE A 113     -15.579  26.152   0.226  1.00  0.180          H  
ATOM   1758 1HD1 ILE A 113     -17.337  30.106  -0.725  1.00  0.180          H  
ATOM   1759 2HD1 ILE A 113     -15.832  30.030  -1.642  1.00  0.180          H  
ATOM   1760 3HD1 ILE A 113     -16.890  28.619  -1.575  1.00  0.180          H  
ATOM   1761  N   ALA A 114     -11.631  27.150   0.333  1.00  0.100          N  
ATOM   1762  CA  ALA A 114     -10.563  26.194   0.111  1.00  0.110          C  
ATOM   1763  C   ALA A 114      -9.871  25.829   1.405  1.00  0.100          C  
ATOM   1764  O   ALA A 114      -9.573  24.659   1.647  1.00  0.110          O  
ATOM   1765  CB  ALA A 114      -9.548  26.757  -0.825  1.00  0.150          C  
ATOM   1766  H   ALA A 114     -11.590  28.058  -0.139  1.00  0.120          H  
ATOM   1767  HA  ALA A 114     -10.993  25.295  -0.323  1.00  0.130          H  
ATOM   1768 1HB  ALA A 114      -8.803  26.013  -0.960  1.00  0.180          H  
ATOM   1769 2HB  ALA A 114     -10.011  26.999  -1.758  1.00  0.180          H  
ATOM   1770 3HB  ALA A 114      -9.107  27.655  -0.397  1.00  0.180          H  
ATOM   1771  N   VAL A 115      -9.680  26.813   2.279  1.00  0.100          N  
ATOM   1772  CA  VAL A 115      -9.040  26.578   3.555  1.00  0.100          C  
ATOM   1773  C   VAL A 115      -9.824  25.569   4.379  1.00  0.100          C  
ATOM   1774  O   VAL A 115      -9.234  24.630   4.929  1.00  0.100          O  
ATOM   1775  CB  VAL A 115      -8.847  27.921   4.279  1.00  0.140          C  
ATOM   1776  CG1 VAL A 115      -8.472  27.710   5.628  1.00  0.140          C  
ATOM   1777  CG2 VAL A 115      -7.686  28.670   3.614  1.00  0.140          C  
ATOM   1778  H   VAL A 115      -9.935  27.767   2.009  1.00  0.120          H  
ATOM   1779  HA  VAL A 115      -8.051  26.163   3.366  1.00  0.120          H  
ATOM   1780  HB  VAL A 115      -9.760  28.502   4.238  1.00  0.170          H  
ATOM   1781 1HG1 VAL A 115      -8.287  28.657   6.121  1.00  0.170          H  
ATOM   1782 2HG1 VAL A 115      -9.239  27.169   6.173  1.00  0.170          H  
ATOM   1783 3HG1 VAL A 115      -7.608  27.148   5.584  1.00  0.170          H  
ATOM   1784 1HG2 VAL A 115      -7.531  29.622   4.121  1.00  0.170          H  
ATOM   1785 2HG2 VAL A 115      -6.781  28.067   3.686  1.00  0.170          H  
ATOM   1786 3HG2 VAL A 115      -7.894  28.849   2.579  1.00  0.170          H  
ATOM   1787  N   PHE A 116     -11.150  25.716   4.451  1.00  0.130          N  
ATOM   1788  CA  PHE A 116     -11.933  24.698   5.142  1.00  0.160          C  
ATOM   1789  C   PHE A 116     -11.713  23.321   4.526  1.00  0.150          C  
ATOM   1790  O   PHE A 116     -11.423  22.346   5.227  1.00  0.170          O  
ATOM   1791  CB  PHE A 116     -13.435  24.966   5.103  1.00  0.210          C  
ATOM   1792  CG  PHE A 116     -14.204  23.772   5.655  1.00  0.210          C  
ATOM   1793  CD1 PHE A 116     -14.336  23.570   7.015  1.00  0.210          C  
ATOM   1794  CD2 PHE A 116     -14.758  22.821   4.791  1.00  0.210          C  
ATOM   1795  CE1 PHE A 116     -14.992  22.457   7.502  1.00  0.210          C  
ATOM   1796  CE2 PHE A 116     -15.407  21.717   5.278  1.00  0.210          C  
ATOM   1797  CZ  PHE A 116     -15.522  21.531   6.636  1.00  0.210          C  
ATOM   1798  H   PHE A 116     -11.590  26.546   4.035  1.00  0.160          H  
ATOM   1799  HA  PHE A 116     -11.610  24.666   6.181  1.00  0.190          H  
ATOM   1800 1HB  PHE A 116     -13.674  25.846   5.696  1.00  0.250          H  
ATOM   1801 2HB  PHE A 116     -13.756  25.152   4.075  1.00  0.250          H  
ATOM   1802  HD1 PHE A 116     -13.905  24.290   7.709  1.00  0.250          H  
ATOM   1803  HD2 PHE A 116     -14.663  22.958   3.713  1.00  0.250          H  
ATOM   1804  HE1 PHE A 116     -15.077  22.308   8.580  1.00  0.250          H  
ATOM   1805  HE2 PHE A 116     -15.829  20.984   4.590  1.00  0.250          H  
ATOM   1806  HZ  PHE A 116     -16.031  20.653   7.026  1.00  0.250          H  
ATOM   1807  N   LEU A 117     -11.847  23.232   3.206  1.00  0.150          N  
ATOM   1808  CA  LEU A 117     -11.747  21.936   2.562  1.00  0.180          C  
ATOM   1809  C   LEU A 117     -10.398  21.270   2.760  1.00  0.170          C  
ATOM   1810  O   LEU A 117     -10.344  20.066   3.006  1.00  0.220          O  
ATOM   1811  CB  LEU A 117     -12.002  22.100   1.069  1.00  0.240          C  
ATOM   1812  CG  LEU A 117     -13.429  22.461   0.661  1.00  0.240          C  
ATOM   1813  CD1 LEU A 117     -13.410  22.831  -0.785  1.00  0.240          C  
ATOM   1814  CD2 LEU A 117     -14.371  21.271   0.897  1.00  0.240          C  
ATOM   1815  H   LEU A 117     -12.060  24.075   2.658  1.00  0.180          H  
ATOM   1816  HA  LEU A 117     -12.494  21.286   3.003  1.00  0.220          H  
ATOM   1817 1HB  LEU A 117     -11.350  22.891   0.711  1.00  0.290          H  
ATOM   1818 2HB  LEU A 117     -11.725  21.172   0.566  1.00  0.290          H  
ATOM   1819  HG  LEU A 117     -13.774  23.324   1.235  1.00  0.290          H  
ATOM   1820 1HD1 LEU A 117     -14.413  23.106  -1.109  1.00  0.290          H  
ATOM   1821 2HD1 LEU A 117     -12.745  23.678  -0.918  1.00  0.290          H  
ATOM   1822 3HD1 LEU A 117     -13.056  21.987  -1.371  1.00  0.290          H  
ATOM   1823 1HD2 LEU A 117     -15.377  21.548   0.582  1.00  0.290          H  
ATOM   1824 2HD2 LEU A 117     -14.031  20.418   0.312  1.00  0.290          H  
ATOM   1825 3HD2 LEU A 117     -14.397  20.999   1.946  1.00  0.290          H  
ATOM   1826  N   ILE A 118      -9.305  22.026   2.710  1.00  0.120          N  
ATOM   1827  CA  ILE A 118      -8.013  21.390   2.908  1.00  0.120          C  
ATOM   1828  C   ILE A 118      -7.853  20.957   4.355  1.00  0.110          C  
ATOM   1829  O   ILE A 118      -7.568  19.791   4.630  1.00  0.110          O  
ATOM   1830  CB  ILE A 118      -6.838  22.333   2.555  1.00  0.170          C  
ATOM   1831  CG1 ILE A 118      -6.858  22.636   1.034  1.00  0.170          C  
ATOM   1832  CG2 ILE A 118      -5.458  21.670   3.004  1.00  0.170          C  
ATOM   1833  CD1 ILE A 118      -5.967  23.784   0.613  1.00  0.170          C  
ATOM   1834  H   ILE A 118      -9.386  23.025   2.491  1.00  0.140          H  
ATOM   1835  HA  ILE A 118      -7.961  20.505   2.276  1.00  0.140          H  
ATOM   1836  HB  ILE A 118      -6.977  23.286   3.074  1.00  0.200          H  
ATOM   1837 1HG1 ILE A 118      -6.565  21.739   0.481  1.00  0.200          H  
ATOM   1838 2HG1 ILE A 118      -7.872  22.893   0.757  1.00  0.200          H  
ATOM   1839 1HG2 ILE A 118      -4.630  22.327   2.768  1.00  0.200          H  
ATOM   1840 2HG2 ILE A 118      -5.447  21.475   4.069  1.00  0.200          H  
ATOM   1841 3HG2 ILE A 118      -5.324  20.743   2.499  1.00  0.200          H  
ATOM   1842 1HD1 ILE A 118      -6.068  23.939  -0.449  1.00  0.200          H  
ATOM   1843 2HD1 ILE A 118      -6.279  24.691   1.139  1.00  0.200          H  
ATOM   1844 3HD1 ILE A 118      -4.929  23.571   0.844  1.00  0.200          H  
ATOM   1845  N   GLY A 119      -8.079  21.883   5.291  1.00  0.100          N  
ATOM   1846  CA  GLY A 119      -7.859  21.615   6.706  1.00  0.100          C  
ATOM   1847  C   GLY A 119      -8.637  20.434   7.262  1.00  0.100          C  
ATOM   1848  O   GLY A 119      -8.112  19.681   8.081  1.00  0.100          O  
ATOM   1849  H   GLY A 119      -8.368  22.823   5.004  1.00  0.120          H  
ATOM   1850 1HA  GLY A 119      -6.795  21.455   6.876  1.00  0.120          H  
ATOM   1851 2HA  GLY A 119      -8.132  22.506   7.269  1.00  0.120          H  
ATOM   1852  N   PHE A 120      -9.855  20.221   6.786  1.00  0.110          N  
ATOM   1853  CA  PHE A 120     -10.680  19.138   7.286  1.00  0.120          C  
ATOM   1854  C   PHE A 120     -10.750  17.900   6.391  1.00  0.130          C  
ATOM   1855  O   PHE A 120     -11.513  16.972   6.681  1.00  0.130          O  
ATOM   1856  CB  PHE A 120     -12.072  19.710   7.550  1.00  0.160          C  
ATOM   1857  CG  PHE A 120     -12.070  20.689   8.706  1.00  0.160          C  
ATOM   1858  CD1 PHE A 120     -11.759  22.030   8.520  1.00  0.160          C  
ATOM   1859  CD2 PHE A 120     -12.401  20.273   9.979  1.00  0.160          C  
ATOM   1860  CE1 PHE A 120     -11.767  22.916   9.562  1.00  0.160          C  
ATOM   1861  CE2 PHE A 120     -12.415  21.166  11.027  1.00  0.160          C  
ATOM   1862  CZ  PHE A 120     -12.098  22.484  10.818  1.00  0.160          C  
ATOM   1863  H   PHE A 120     -10.260  20.885   6.113  1.00  0.130          H  
ATOM   1864  HA  PHE A 120     -10.266  18.825   8.244  1.00  0.140          H  
ATOM   1865 1HB  PHE A 120     -12.427  20.237   6.655  1.00  0.200          H  
ATOM   1866 2HB  PHE A 120     -12.774  18.913   7.770  1.00  0.200          H  
ATOM   1867  HD1 PHE A 120     -11.505  22.382   7.536  1.00  0.200          H  
ATOM   1868  HD2 PHE A 120     -12.656  19.224  10.153  1.00  0.200          H  
ATOM   1869  HE1 PHE A 120     -11.517  23.961   9.384  1.00  0.200          H  
ATOM   1870  HE2 PHE A 120     -12.683  20.824  12.026  1.00  0.200          H  
ATOM   1871  HZ  PHE A 120     -12.115  23.179  11.648  1.00  0.200          H  
ATOM   1872  N   ALA A 121      -9.907  17.803   5.354  1.00  0.130          N  
ATOM   1873  CA  ALA A 121      -9.996  16.661   4.435  1.00  0.130          C  
ATOM   1874  C   ALA A 121      -9.852  15.326   5.151  1.00  0.140          C  
ATOM   1875  O   ALA A 121     -10.545  14.357   4.828  1.00  0.130          O  
ATOM   1876  CB  ALA A 121      -8.917  16.767   3.384  1.00  0.180          C  
ATOM   1877  H   ALA A 121      -9.227  18.554   5.160  1.00  0.160          H  
ATOM   1878  HA  ALA A 121     -10.971  16.687   3.961  1.00  0.160          H  
ATOM   1879 1HB  ALA A 121      -8.995  15.947   2.699  1.00  0.220          H  
ATOM   1880 2HB  ALA A 121      -9.020  17.711   2.845  1.00  0.220          H  
ATOM   1881 3HB  ALA A 121      -7.958  16.735   3.877  1.00  0.220          H  
ATOM   1882  N   ALA A 122      -8.969  15.273   6.145  1.00  0.150          N  
ATOM   1883  CA  ALA A 122      -8.707  14.054   6.896  1.00  0.140          C  
ATOM   1884  C   ALA A 122      -9.949  13.532   7.621  1.00  0.140          C  
ATOM   1885  O   ALA A 122     -10.163  12.312   7.695  1.00  0.150          O  
ATOM   1886  CB  ALA A 122      -7.601  14.313   7.903  1.00  0.200          C  
ATOM   1887  H   ALA A 122      -8.444  16.109   6.367  1.00  0.180          H  
ATOM   1888  HA  ALA A 122      -8.380  13.289   6.193  1.00  0.170          H  
ATOM   1889 1HB  ALA A 122      -7.381  13.394   8.438  1.00  0.240          H  
ATOM   1890 2HB  ALA A 122      -6.705  14.652   7.387  1.00  0.240          H  
ATOM   1891 3HB  ALA A 122      -7.920  15.074   8.616  1.00  0.240          H  
ATOM   1892  N   ASP A 123     -10.786  14.446   8.135  1.00  0.140          N  
ATOM   1893  CA  ASP A 123     -11.952  14.037   8.901  1.00  0.150          C  
ATOM   1894  C   ASP A 123     -13.113  13.761   7.992  1.00  0.150          C  
ATOM   1895  O   ASP A 123     -13.928  12.878   8.267  1.00  0.160          O  
ATOM   1896  CB  ASP A 123     -12.359  15.120   9.891  1.00  0.210          C  
ATOM   1897  CG  ASP A 123     -11.360  15.334  11.002  1.00  0.210          C  
ATOM   1898  OD1 ASP A 123     -11.194  14.451  11.817  1.00  0.210          O  
ATOM   1899  OD2 ASP A 123     -10.773  16.398  11.041  1.00  0.210          O  
ATOM   1900  H   ASP A 123     -10.627  15.443   7.984  1.00  0.170          H  
ATOM   1901  HA  ASP A 123     -11.710  13.128   9.447  1.00  0.180          H  
ATOM   1902 1HB  ASP A 123     -12.492  16.062   9.350  1.00  0.250          H  
ATOM   1903 2HB  ASP A 123     -13.322  14.860  10.330  1.00  0.250          H  
ATOM   1904  N   LEU A 124     -13.202  14.521   6.905  1.00  0.140          N  
ATOM   1905  CA  LEU A 124     -14.283  14.351   5.957  1.00  0.150          C  
ATOM   1906  C   LEU A 124     -14.124  12.973   5.317  1.00  0.150          C  
ATOM   1907  O   LEU A 124     -15.100  12.230   5.147  1.00  0.160          O  
ATOM   1908  CB  LEU A 124     -14.194  15.495   4.926  1.00  0.210          C  
ATOM   1909  CG  LEU A 124     -14.509  16.950   5.483  1.00  0.210          C  
ATOM   1910  CD1 LEU A 124     -14.077  18.001   4.456  1.00  0.210          C  
ATOM   1911  CD2 LEU A 124     -15.993  17.097   5.772  1.00  0.210          C  
ATOM   1912  H   LEU A 124     -12.510  15.261   6.755  1.00  0.170          H  
ATOM   1913  HA  LEU A 124     -15.231  14.381   6.484  1.00  0.180          H  
ATOM   1914 1HB  LEU A 124     -13.182  15.511   4.525  1.00  0.250          H  
ATOM   1915 2HB  LEU A 124     -14.883  15.285   4.111  1.00  0.250          H  
ATOM   1916  HG  LEU A 124     -13.956  17.114   6.399  1.00  0.250          H  
ATOM   1917 1HD1 LEU A 124     -14.279  18.993   4.847  1.00  0.250          H  
ATOM   1918 2HD1 LEU A 124     -13.018  17.903   4.286  1.00  0.250          H  
ATOM   1919 3HD1 LEU A 124     -14.616  17.860   3.522  1.00  0.250          H  
ATOM   1920 1HD2 LEU A 124     -16.184  18.100   6.153  1.00  0.250          H  
ATOM   1921 2HD2 LEU A 124     -16.562  16.944   4.855  1.00  0.250          H  
ATOM   1922 3HD2 LEU A 124     -16.306  16.371   6.515  1.00  0.250          H  
ATOM   1923  N   GLY A 125     -12.868  12.628   5.001  1.00  0.150          N  
ATOM   1924  CA  GLY A 125     -12.495  11.356   4.409  1.00  0.150          C  
ATOM   1925  C   GLY A 125     -12.823  10.201   5.333  1.00  0.160          C  
ATOM   1926  O   GLY A 125     -13.512   9.257   4.936  1.00  0.160          O  
ATOM   1927  H   GLY A 125     -12.122  13.311   5.149  1.00  0.180          H  
ATOM   1928 1HA  GLY A 125     -13.014  11.236   3.464  1.00  0.180          H  
ATOM   1929 2HA  GLY A 125     -11.433  11.355   4.193  1.00  0.180          H  
ATOM   1930  N   HIS A 126     -12.334  10.266   6.576  1.00  0.160          N  
ATOM   1931  CA  HIS A 126     -12.597   9.218   7.548  1.00  0.170          C  
ATOM   1932  C   HIS A 126     -14.086   9.050   7.818  1.00  0.170          C  
ATOM   1933  O   HIS A 126     -14.625   7.943   7.736  1.00  0.180          O  
ATOM   1934  CB  HIS A 126     -11.842   9.490   8.839  1.00  0.230          C  
ATOM   1935  CG  HIS A 126     -12.131   8.500   9.884  1.00  0.230          C  
ATOM   1936  ND1 HIS A 126     -11.794   7.183   9.756  1.00  0.230          N  
ATOM   1937  CD2 HIS A 126     -12.712   8.630  11.097  1.00  0.230          C  
ATOM   1938  CE1 HIS A 126     -12.168   6.528  10.843  1.00  0.230          C  
ATOM   1939  NE2 HIS A 126     -12.724   7.388  11.679  1.00  0.230          N  
ATOM   1940  H   HIS A 126     -11.737  11.051   6.858  1.00  0.190          H  
ATOM   1941  HA  HIS A 126     -12.232   8.273   7.158  1.00  0.200          H  
ATOM   1942 1HB  HIS A 126     -10.772   9.482   8.636  1.00  0.280          H  
ATOM   1943 2HB  HIS A 126     -12.099  10.483   9.211  1.00  0.280          H  
ATOM   1944  HD1 HIS A 126     -11.479   6.741   8.880  1.00  0.280          H  
ATOM   1945  HD2 HIS A 126     -13.127   9.488  11.626  1.00  0.280          H  
ATOM   1946  HE1 HIS A 126     -11.989   5.459  10.933  1.00  0.280          H  
ATOM   1947  N   ALA A 127     -14.788  10.149   8.089  1.00  0.170          N  
ATOM   1948  CA  ALA A 127     -16.214  10.089   8.370  1.00  0.180          C  
ATOM   1949  C   ALA A 127     -16.985   9.461   7.209  1.00  0.190          C  
ATOM   1950  O   ALA A 127     -17.972   8.751   7.421  1.00  0.210          O  
ATOM   1951  CB  ALA A 127     -16.738  11.483   8.645  1.00  0.250          C  
ATOM   1952  H   ALA A 127     -14.326  11.060   8.141  1.00  0.200          H  
ATOM   1953  HA  ALA A 127     -16.358   9.467   9.252  1.00  0.220          H  
ATOM   1954 1HB  ALA A 127     -17.799  11.435   8.878  1.00  0.300          H  
ATOM   1955 2HB  ALA A 127     -16.196  11.916   9.485  1.00  0.300          H  
ATOM   1956 3HB  ALA A 127     -16.585  12.102   7.757  1.00  0.300          H  
ATOM   1957  N   SER A 128     -16.511   9.690   5.984  1.00  0.190          N  
ATOM   1958  CA  SER A 128     -17.129   9.188   4.772  1.00  0.210          C  
ATOM   1959  C   SER A 128     -16.716   7.750   4.392  1.00  0.220          C  
ATOM   1960  O   SER A 128     -17.205   7.223   3.386  1.00  0.240          O  
ATOM   1961  CB  SER A 128     -16.800  10.122   3.628  1.00  0.290          C  
ATOM   1962  OG  SER A 128     -17.318  11.403   3.849  1.00  0.290          O  
ATOM   1963  H   SER A 128     -15.720  10.328   5.864  1.00  0.230          H  
ATOM   1964  HA  SER A 128     -18.207   9.199   4.923  1.00  0.250          H  
ATOM   1965 1HB  SER A 128     -15.718  10.183   3.514  1.00  0.340          H  
ATOM   1966 2HB  SER A 128     -17.214   9.718   2.709  1.00  0.340          H  
ATOM   1967  HG  SER A 128     -16.679  11.833   4.457  1.00  0.340          H  
ATOM   1968  N   GLY A 129     -15.815   7.111   5.160  1.00  0.210          N  
ATOM   1969  CA  GLY A 129     -15.396   5.744   4.838  1.00  0.230          C  
ATOM   1970  C   GLY A 129     -13.890   5.437   4.717  1.00  0.230          C  
ATOM   1971  O   GLY A 129     -13.528   4.274   4.497  1.00  0.280          O  
ATOM   1972  H   GLY A 129     -15.443   7.564   5.999  1.00  0.250          H  
ATOM   1973 1HA  GLY A 129     -15.816   5.085   5.597  1.00  0.280          H  
ATOM   1974 2HA  GLY A 129     -15.873   5.453   3.906  1.00  0.280          H  
ATOM   1975  N   ASP A 130     -12.993   6.414   4.876  1.00  0.210          N  
ATOM   1976  CA  ASP A 130     -11.572   6.064   4.786  1.00  0.200          C  
ATOM   1977  C   ASP A 130     -11.017   5.491   6.089  1.00  0.210          C  
ATOM   1978  O   ASP A 130     -10.900   6.175   7.113  1.00  0.340          O  
ATOM   1979  CB  ASP A 130     -10.703   7.242   4.333  1.00  0.280          C  
ATOM   1980  CG  ASP A 130     -10.895   7.595   2.853  1.00  0.280          C  
ATOM   1981  OD1 ASP A 130     -11.404   6.775   2.111  1.00  0.280          O  
ATOM   1982  OD2 ASP A 130     -10.515   8.681   2.439  1.00  0.280          O  
ATOM   1983  H   ASP A 130     -13.279   7.385   5.019  1.00  0.250          H  
ATOM   1984  HA  ASP A 130     -11.466   5.291   4.025  1.00  0.240          H  
ATOM   1985 1HB  ASP A 130     -10.924   8.113   4.939  1.00  0.340          H  
ATOM   1986 2HB  ASP A 130      -9.654   6.991   4.498  1.00  0.340          H  
ATOM   1987  N   THR A 131     -10.694   4.206   6.015  1.00  0.250          N  
ATOM   1988  CA  THR A 131     -10.165   3.391   7.101  1.00  0.300          C  
ATOM   1989  C   THR A 131      -8.793   3.913   7.531  1.00  0.220          C  
ATOM   1990  O   THR A 131      -7.916   4.149   6.702  1.00  0.240          O  
ATOM   1991  CB  THR A 131     -10.154   1.906   6.650  1.00  0.400          C  
ATOM   1992  OG1 THR A 131     -11.503   1.490   6.395  1.00  0.400          O  
ATOM   1993  CG2 THR A 131      -9.537   0.984   7.671  1.00  0.400          C  
ATOM   1994  H   THR A 131     -10.845   3.756   5.122  1.00  0.300          H  
ATOM   1995  HA  THR A 131     -10.840   3.476   7.952  1.00  0.360          H  
ATOM   1996  HB  THR A 131      -9.599   1.831   5.725  1.00  0.480          H  
ATOM   1997  HG1 THR A 131     -11.862   1.976   5.647  1.00  0.480          H  
ATOM   1998 1HG2 THR A 131      -9.568  -0.036   7.290  1.00  0.480          H  
ATOM   1999 2HG2 THR A 131      -8.529   1.254   7.833  1.00  0.480          H  
ATOM   2000 3HG2 THR A 131     -10.096   1.040   8.604  1.00  0.480          H  
ATOM   2001  N   LEU A 132      -8.570   4.060   8.838  1.00  0.200          N  
ATOM   2002  CA  LEU A 132      -7.304   4.649   9.290  1.00  0.210          C  
ATOM   2003  C   LEU A 132      -6.170   3.643   9.332  1.00  0.280          C  
ATOM   2004  O   LEU A 132      -5.014   3.989   9.567  1.00  0.420          O  
ATOM   2005  CB  LEU A 132      -7.488   5.295  10.667  1.00  0.290          C  
ATOM   2006  CG  LEU A 132      -8.530   6.458  10.728  1.00  0.290          C  
ATOM   2007  CD1 LEU A 132      -8.671   6.937  12.166  1.00  0.290          C  
ATOM   2008  CD2 LEU A 132      -8.145   7.620   9.806  1.00  0.290          C  
ATOM   2009  H   LEU A 132      -9.295   3.827   9.503  1.00  0.240          H  
ATOM   2010  HA  LEU A 132      -7.013   5.411   8.577  1.00  0.250          H  
ATOM   2011 1HB  LEU A 132      -7.796   4.527  11.374  1.00  0.350          H  
ATOM   2012 2HB  LEU A 132      -6.527   5.693  10.995  1.00  0.350          H  
ATOM   2013  HG  LEU A 132      -9.471   6.076  10.417  1.00  0.350          H  
ATOM   2014 1HD1 LEU A 132      -9.425   7.726  12.216  1.00  0.350          H  
ATOM   2015 2HD1 LEU A 132      -8.977   6.110  12.803  1.00  0.350          H  
ATOM   2016 3HD1 LEU A 132      -7.718   7.323  12.508  1.00  0.350          H  
ATOM   2017 1HD2 LEU A 132      -8.903   8.390   9.877  1.00  0.350          H  
ATOM   2018 2HD2 LEU A 132      -7.182   8.026  10.109  1.00  0.350          H  
ATOM   2019 3HD2 LEU A 132      -8.094   7.288   8.778  1.00  0.350          H  
ATOM   2020  N   GLY A 133      -6.501   2.401   9.044  1.00  0.330          N  
ATOM   2021  CA  GLY A 133      -5.541   1.320   8.974  1.00  0.450          C  
ATOM   2022  C   GLY A 133      -4.936   1.220   7.569  1.00  0.400          C  
ATOM   2023  O   GLY A 133      -4.113   0.341   7.308  1.00  0.480          O  
ATOM   2024  H   GLY A 133      -7.472   2.214   8.869  1.00  0.400          H  
ATOM   2025 1HA  GLY A 133      -4.750   1.485   9.706  1.00  0.540          H  
ATOM   2026 2HA  GLY A 133      -6.030   0.382   9.230  1.00  0.540          H  
ATOM   2027  N   LYS A 134      -5.349   2.102   6.649  1.00  0.280          N  
ATOM   2028  CA  LYS A 134      -4.839   2.040   5.289  1.00  0.250          C  
ATOM   2029  C   LYS A 134      -3.823   3.147   5.023  1.00  0.260          C  
ATOM   2030  O   LYS A 134      -3.909   4.255   5.560  1.00  0.340          O  
ATOM   2031  CB  LYS A 134      -5.997   2.097   4.296  1.00  0.360          C  
ATOM   2032  CG  LYS A 134      -7.051   0.977   4.484  1.00  0.360          C  
ATOM   2033  CD  LYS A 134      -6.494  -0.427   4.227  1.00  0.360          C  
ATOM   2034  CE  LYS A 134      -7.598  -1.477   4.308  1.00  0.360          C  
ATOM   2035  NZ  LYS A 134      -7.071  -2.861   4.109  1.00  0.360          N  
ATOM   2036  H   LYS A 134      -6.038   2.822   6.885  1.00  0.340          H  
ATOM   2037  HA  LYS A 134      -4.313   1.098   5.156  1.00  0.300          H  
ATOM   2038 1HB  LYS A 134      -6.515   3.057   4.403  1.00  0.430          H  
ATOM   2039 2HB  LYS A 134      -5.616   2.046   3.278  1.00  0.430          H  
ATOM   2040 1HG  LYS A 134      -7.404   1.013   5.507  1.00  0.430          H  
ATOM   2041 2HG  LYS A 134      -7.894   1.160   3.819  1.00  0.430          H  
ATOM   2042 1HD  LYS A 134      -6.025  -0.469   3.244  1.00  0.430          H  
ATOM   2043 2HD  LYS A 134      -5.749  -0.674   4.982  1.00  0.430          H  
ATOM   2044 1HE  LYS A 134      -8.072  -1.416   5.288  1.00  0.430          H  
ATOM   2045 2HE  LYS A 134      -8.345  -1.270   3.542  1.00  0.430          H  
ATOM   2046 1HZ  LYS A 134      -7.831  -3.525   4.172  1.00  0.430          H  
ATOM   2047 2HZ  LYS A 134      -6.639  -2.932   3.198  1.00  0.430          H  
ATOM   2048 3HZ  LYS A 134      -6.385  -3.067   4.823  1.00  0.430          H  
ATOM   2049  N   GLY A 135      -2.865   2.855   4.140  1.00  0.260          N  
ATOM   2050  CA  GLY A 135      -1.824   3.817   3.781  1.00  0.320          C  
ATOM   2051  C   GLY A 135      -2.246   4.868   2.768  1.00  0.480          C  
ATOM   2052  O   GLY A 135      -1.510   5.810   2.534  1.00  1.170          O  
ATOM   2053  H   GLY A 135      -2.842   1.930   3.734  1.00  0.310          H  
ATOM   2054 1HA  GLY A 135      -1.476   4.313   4.688  1.00  0.380          H  
ATOM   2055 2HA  GLY A 135      -0.967   3.273   3.385  1.00  0.380          H  
ATOM   2056  N   PHE A 136      -3.417   4.706   2.178  1.00  0.280          N  
ATOM   2057  CA  PHE A 136      -3.926   5.643   1.187  1.00  0.210          C  
ATOM   2058  C   PHE A 136      -5.357   5.938   1.568  1.00  0.190          C  
ATOM   2059  O   PHE A 136      -6.132   4.997   1.756  1.00  0.240          O  
ATOM   2060  CB  PHE A 136      -3.887   5.022  -0.213  1.00  0.320          C  
ATOM   2061  CG  PHE A 136      -2.508   4.626  -0.662  1.00  0.320          C  
ATOM   2062  CD1 PHE A 136      -2.016   3.348  -0.406  1.00  0.320          C  
ATOM   2063  CD2 PHE A 136      -1.701   5.519  -1.325  1.00  0.320          C  
ATOM   2064  CE1 PHE A 136      -0.746   2.991  -0.805  1.00  0.320          C  
ATOM   2065  CE2 PHE A 136      -0.430   5.172  -1.722  1.00  0.320          C  
ATOM   2066  CZ  PHE A 136       0.050   3.904  -1.462  1.00  0.320          C  
ATOM   2067  H   PHE A 136      -3.973   3.907   2.441  1.00  0.340          H  
ATOM   2068  HA  PHE A 136      -3.348   6.570   1.212  1.00  0.250          H  
ATOM   2069 1HB  PHE A 136      -4.524   4.141  -0.241  1.00  0.390          H  
ATOM   2070 2HB  PHE A 136      -4.285   5.737  -0.932  1.00  0.390          H  
ATOM   2071  HD1 PHE A 136      -2.645   2.631   0.117  1.00  0.390          H  
ATOM   2072  HD2 PHE A 136      -2.078   6.516  -1.529  1.00  0.390          H  
ATOM   2073  HE1 PHE A 136      -0.371   1.990  -0.598  1.00  0.390          H  
ATOM   2074  HE2 PHE A 136       0.194   5.901  -2.236  1.00  0.390          H  
ATOM   2075  HZ  PHE A 136       1.055   3.626  -1.774  1.00  0.390          H  
ATOM   2076  N   LYS A 137      -5.729   7.216   1.634  1.00  0.170          N  
ATOM   2077  CA  LYS A 137      -7.100   7.608   1.980  1.00  0.190          C  
ATOM   2078  C   LYS A 137      -7.769   8.418   0.843  1.00  0.190          C  
ATOM   2079  O   LYS A 137      -7.807   9.646   0.940  1.00  0.250          O  
ATOM   2080  CB  LYS A 137      -7.023   8.473   3.245  1.00  0.260          C  
ATOM   2081  CG  LYS A 137      -6.435   7.765   4.486  1.00  0.260          C  
ATOM   2082  CD  LYS A 137      -6.270   8.756   5.656  1.00  0.260          C  
ATOM   2083  CE  LYS A 137      -5.657   8.114   6.918  1.00  0.260          C  
ATOM   2084  NZ  LYS A 137      -4.213   7.689   6.744  1.00  0.260          N  
ATOM   2085  H   LYS A 137      -5.006   7.940   1.530  1.00  0.200          H  
ATOM   2086  HA  LYS A 137      -7.690   6.718   2.195  1.00  0.230          H  
ATOM   2087 1HB  LYS A 137      -6.396   9.349   3.041  1.00  0.310          H  
ATOM   2088 2HB  LYS A 137      -8.019   8.837   3.497  1.00  0.310          H  
ATOM   2089 1HG  LYS A 137      -7.096   6.949   4.788  1.00  0.310          H  
ATOM   2090 2HG  LYS A 137      -5.462   7.344   4.231  1.00  0.310          H  
ATOM   2091 1HD  LYS A 137      -5.632   9.576   5.344  1.00  0.310          H  
ATOM   2092 2HD  LYS A 137      -7.248   9.162   5.913  1.00  0.310          H  
ATOM   2093 1HE  LYS A 137      -5.710   8.839   7.730  1.00  0.310          H  
ATOM   2094 2HE  LYS A 137      -6.243   7.240   7.186  1.00  0.310          H  
ATOM   2095 1HZ  LYS A 137      -3.891   7.287   7.616  1.00  0.310          H  
ATOM   2096 2HZ  LYS A 137      -4.144   6.986   6.006  1.00  0.310          H  
ATOM   2097 3HZ  LYS A 137      -3.598   8.507   6.494  1.00  0.310          H  
ATOM   2098  N   PRO A 138      -8.352   7.771  -0.199  1.00  0.180          N  
ATOM   2099  CA  PRO A 138      -8.883   8.376  -1.417  1.00  0.200          C  
ATOM   2100  C   PRO A 138      -9.989   9.424  -1.274  1.00  0.170          C  
ATOM   2101  O   PRO A 138     -10.141  10.253  -2.175  1.00  0.170          O  
ATOM   2102  CB  PRO A 138      -9.463   7.166  -2.163  1.00  0.300          C  
ATOM   2103  CG  PRO A 138      -8.716   5.990  -1.638  1.00  0.300          C  
ATOM   2104  CD  PRO A 138      -8.490   6.308  -0.186  1.00  0.300          C  
ATOM   2105  HA  PRO A 138      -8.044   8.790  -1.991  1.00  0.240          H  
ATOM   2106 1HB  PRO A 138     -10.548   7.096  -1.972  1.00  0.360          H  
ATOM   2107 2HB  PRO A 138      -9.339   7.299  -3.249  1.00  0.360          H  
ATOM   2108 1HG  PRO A 138      -9.303   5.071  -1.779  1.00  0.360          H  
ATOM   2109 2HG  PRO A 138      -7.774   5.856  -2.192  1.00  0.360          H  
ATOM   2110 1HD  PRO A 138      -9.353   6.004   0.439  1.00  0.360          H  
ATOM   2111 2HD  PRO A 138      -7.593   5.817   0.094  1.00  0.360          H  
ATOM   2112  N   ARG A 139     -10.761   9.427  -0.180  1.00  0.170          N  
ATOM   2113  CA  ARG A 139     -11.819  10.412  -0.073  1.00  0.160          C  
ATOM   2114  C   ARG A 139     -11.173  11.676   0.441  1.00  0.140          C  
ATOM   2115  O   ARG A 139     -11.419  12.763  -0.087  1.00  0.140          O  
ATOM   2116  CB  ARG A 139     -12.921   9.917   0.836  1.00  0.230          C  
ATOM   2117  CG  ARG A 139     -13.690   8.721   0.287  1.00  0.230          C  
ATOM   2118  CD  ARG A 139     -14.610   8.191   1.299  1.00  0.230          C  
ATOM   2119  NE  ARG A 139     -15.424   7.084   0.826  1.00  0.230          N  
ATOM   2120  CZ  ARG A 139     -15.068   5.775   0.807  1.00  0.230          C  
ATOM   2121  NH1 ARG A 139     -13.869   5.369   1.194  1.00  0.230          N  
ATOM   2122  NH2 ARG A 139     -15.952   4.880   0.387  1.00  0.230          N  
ATOM   2123  H   ARG A 139     -10.652   8.791   0.620  1.00  0.200          H  
ATOM   2124  HA  ARG A 139     -12.241  10.600  -1.060  1.00  0.190          H  
ATOM   2125 1HB  ARG A 139     -12.534   9.647   1.795  1.00  0.270          H  
ATOM   2126 2HB  ARG A 139     -13.640  10.718   0.995  1.00  0.270          H  
ATOM   2127 1HG  ARG A 139     -14.260   9.016  -0.590  1.00  0.270          H  
ATOM   2128 2HG  ARG A 139     -12.980   7.935   0.019  1.00  0.270          H  
ATOM   2129 1HD  ARG A 139     -14.057   7.869   2.188  1.00  0.270          H  
ATOM   2130 2HD  ARG A 139     -15.274   8.983   1.570  1.00  0.270          H  
ATOM   2131  HE  ARG A 139     -16.364   7.310   0.526  1.00  0.270          H  
ATOM   2132 1HH1 ARG A 139     -13.142   6.037   1.511  1.00  0.270          H  
ATOM   2133 2HH1 ARG A 139     -13.641   4.388   1.175  1.00  0.270          H  
ATOM   2134 1HH2 ARG A 139     -16.873   5.179   0.091  1.00  0.270          H  
ATOM   2135 2HH2 ARG A 139     -15.712   3.901   0.367  1.00  0.270          H  
ATOM   2136  N   ALA A 140     -10.321  11.523   1.466  1.00  0.140          N  
ATOM   2137  CA  ALA A 140      -9.593  12.672   2.011  1.00  0.140          C  
ATOM   2138  C   ALA A 140      -8.729  13.280   0.915  1.00  0.130          C  
ATOM   2139  O   ALA A 140      -8.606  14.503   0.806  1.00  0.140          O  
ATOM   2140  CB  ALA A 140      -8.702  12.279   3.182  1.00  0.200          C  
ATOM   2141  H   ALA A 140     -10.228  10.575   1.867  1.00  0.170          H  
ATOM   2142  HA  ALA A 140     -10.319  13.415   2.340  1.00  0.170          H  
ATOM   2143 1HB  ALA A 140      -8.190  13.164   3.547  1.00  0.240          H  
ATOM   2144 2HB  ALA A 140      -9.286  11.856   3.983  1.00  0.240          H  
ATOM   2145 3HB  ALA A 140      -7.970  11.545   2.844  1.00  0.240          H  
ATOM   2146  N   ILE A 141      -8.153  12.422   0.072  1.00  0.140          N  
ATOM   2147  CA  ILE A 141      -7.309  12.894  -1.002  1.00  0.160          C  
ATOM   2148  C   ILE A 141      -8.140  13.689  -1.992  1.00  0.130          C  
ATOM   2149  O   ILE A 141      -7.712  14.768  -2.405  1.00  0.130          O  
ATOM   2150  CB  ILE A 141      -6.538  11.747  -1.671  1.00  0.220          C  
ATOM   2151  CG1 ILE A 141      -5.518  11.177  -0.627  1.00  0.220          C  
ATOM   2152  CG2 ILE A 141      -5.817  12.271  -2.922  1.00  0.220          C  
ATOM   2153  CD1 ILE A 141      -4.846   9.855  -1.006  1.00  0.220          C  
ATOM   2154  H   ILE A 141      -8.280  11.416   0.224  1.00  0.170          H  
ATOM   2155  HA  ILE A 141      -6.569  13.569  -0.589  1.00  0.190          H  
ATOM   2156  HB  ILE A 141      -7.222  10.956  -1.943  1.00  0.260          H  
ATOM   2157 1HG1 ILE A 141      -4.789  11.906  -0.453  1.00  0.260          H  
ATOM   2158 2HG1 ILE A 141      -6.031  11.030   0.305  1.00  0.260          H  
ATOM   2159 1HG2 ILE A 141      -5.260  11.470  -3.397  1.00  0.260          H  
ATOM   2160 2HG2 ILE A 141      -6.540  12.658  -3.636  1.00  0.260          H  
ATOM   2161 3HG2 ILE A 141      -5.131  13.070  -2.641  1.00  0.260          H  
ATOM   2162 1HD1 ILE A 141      -4.167   9.555  -0.208  1.00  0.260          H  
ATOM   2163 2HD1 ILE A 141      -5.605   9.086  -1.141  1.00  0.260          H  
ATOM   2164 3HD1 ILE A 141      -4.283   9.967  -1.922  1.00  0.260          H  
ATOM   2165  N   ALA A 142      -9.308  13.179  -2.397  1.00  0.130          N  
ATOM   2166  CA  ALA A 142     -10.148  13.930  -3.316  1.00  0.130          C  
ATOM   2167  C   ALA A 142     -10.542  15.291  -2.734  1.00  0.130          C  
ATOM   2168  O   ALA A 142     -10.544  16.290  -3.462  1.00  0.140          O  
ATOM   2169  CB  ALA A 142     -11.397  13.139  -3.634  1.00  0.180          C  
ATOM   2170  H   ALA A 142      -9.613  12.249  -2.090  1.00  0.160          H  
ATOM   2171  HA  ALA A 142      -9.581  14.099  -4.230  1.00  0.160          H  
ATOM   2172 1HB  ALA A 142     -12.012  13.692  -4.340  1.00  0.220          H  
ATOM   2173 2HB  ALA A 142     -11.116  12.178  -4.065  1.00  0.220          H  
ATOM   2174 3HB  ALA A 142     -11.958  12.971  -2.713  1.00  0.220          H  
ATOM   2175  N   VAL A 143     -10.833  15.352  -1.420  1.00  0.130          N  
ATOM   2176  CA  VAL A 143     -11.193  16.629  -0.806  1.00  0.130          C  
ATOM   2177  C   VAL A 143     -10.021  17.582  -0.886  1.00  0.120          C  
ATOM   2178  O   VAL A 143     -10.203  18.761  -1.213  1.00  0.120          O  
ATOM   2179  CB  VAL A 143     -11.609  16.507   0.672  1.00  0.180          C  
ATOM   2180  CG1 VAL A 143     -11.774  17.928   1.271  1.00  0.180          C  
ATOM   2181  CG2 VAL A 143     -12.902  15.743   0.802  1.00  0.180          C  
ATOM   2182  H   VAL A 143     -10.851  14.482  -0.875  1.00  0.160          H  
ATOM   2183  HA  VAL A 143     -12.027  17.054  -1.363  1.00  0.160          H  
ATOM   2184  HB  VAL A 143     -10.831  15.989   1.219  1.00  0.220          H  
ATOM   2185 1HG1 VAL A 143     -12.050  17.860   2.294  1.00  0.220          H  
ATOM   2186 2HG1 VAL A 143     -10.847  18.483   1.207  1.00  0.220          H  
ATOM   2187 3HG1 VAL A 143     -12.546  18.466   0.729  1.00  0.220          H  
ATOM   2188 1HG2 VAL A 143     -13.174  15.667   1.855  1.00  0.220          H  
ATOM   2189 2HG2 VAL A 143     -13.688  16.265   0.259  1.00  0.220          H  
ATOM   2190 3HG2 VAL A 143     -12.781  14.750   0.390  1.00  0.220          H  
ATOM   2191  N   PHE A 144      -8.819  17.086  -0.563  1.00  0.110          N  
ATOM   2192  CA  PHE A 144      -7.627  17.905  -0.637  1.00  0.140          C  
ATOM   2193  C   PHE A 144      -7.490  18.525  -1.992  1.00  0.140          C  
ATOM   2194  O   PHE A 144      -7.243  19.725  -2.094  1.00  0.160          O  
ATOM   2195  CB  PHE A 144      -6.349  17.137  -0.352  1.00  0.180          C  
ATOM   2196  CG  PHE A 144      -5.138  17.987  -0.663  1.00  0.180          C  
ATOM   2197  CD1 PHE A 144      -4.809  19.056   0.133  1.00  0.180          C  
ATOM   2198  CD2 PHE A 144      -4.337  17.712  -1.770  1.00  0.180          C  
ATOM   2199  CE1 PHE A 144      -3.714  19.848  -0.143  1.00  0.180          C  
ATOM   2200  CE2 PHE A 144      -3.238  18.502  -2.055  1.00  0.180          C  
ATOM   2201  CZ  PHE A 144      -2.928  19.571  -1.235  1.00  0.180          C  
ATOM   2202  H   PHE A 144      -8.743  16.115  -0.244  1.00  0.130          H  
ATOM   2203  HA  PHE A 144      -7.721  18.705   0.097  1.00  0.170          H  
ATOM   2204 1HB  PHE A 144      -6.324  16.817   0.676  1.00  0.220          H  
ATOM   2205 2HB  PHE A 144      -6.310  16.245  -0.968  1.00  0.220          H  
ATOM   2206  HD1 PHE A 144      -5.435  19.271   0.980  1.00  0.220          H  
ATOM   2207  HD2 PHE A 144      -4.586  16.868  -2.419  1.00  0.220          H  
ATOM   2208  HE1 PHE A 144      -3.473  20.695   0.505  1.00  0.220          H  
ATOM   2209  HE2 PHE A 144      -2.621  18.283  -2.926  1.00  0.220          H  
ATOM   2210  HZ  PHE A 144      -2.067  20.199  -1.457  1.00  0.220          H  
ATOM   2211  N   VAL A 145      -7.628  17.714  -3.035  1.00  0.140          N  
ATOM   2212  CA  VAL A 145      -7.484  18.217  -4.381  1.00  0.160          C  
ATOM   2213  C   VAL A 145      -8.476  19.301  -4.707  1.00  0.150          C  
ATOM   2214  O   VAL A 145      -8.094  20.324  -5.278  1.00  0.160          O  
ATOM   2215  CB  VAL A 145      -7.655  17.096  -5.393  1.00  0.220          C  
ATOM   2216  CG1 VAL A 145      -7.726  17.684  -6.804  1.00  0.220          C  
ATOM   2217  CG2 VAL A 145      -6.516  16.178  -5.233  1.00  0.220          C  
ATOM   2218  H   VAL A 145      -7.814  16.718  -2.863  1.00  0.170          H  
ATOM   2219  HA  VAL A 145      -6.478  18.625  -4.479  1.00  0.190          H  
ATOM   2220  HB  VAL A 145      -8.584  16.553  -5.209  1.00  0.260          H  
ATOM   2221 1HG1 VAL A 145      -7.822  16.880  -7.529  1.00  0.260          H  
ATOM   2222 2HG1 VAL A 145      -8.580  18.345  -6.915  1.00  0.260          H  
ATOM   2223 3HG1 VAL A 145      -6.829  18.251  -7.000  1.00  0.260          H  
ATOM   2224 1HG2 VAL A 145      -6.609  15.376  -5.947  1.00  0.260          H  
ATOM   2225 2HG2 VAL A 145      -5.620  16.727  -5.402  1.00  0.260          H  
ATOM   2226 3HG2 VAL A 145      -6.494  15.772  -4.236  1.00  0.260          H  
ATOM   2227  N   VAL A 146      -9.742  19.102  -4.354  1.00  0.150          N  
ATOM   2228  CA  VAL A 146     -10.727  20.123  -4.648  1.00  0.160          C  
ATOM   2229  C   VAL A 146     -10.370  21.406  -3.921  1.00  0.150          C  
ATOM   2230  O   VAL A 146     -10.427  22.486  -4.513  1.00  0.170          O  
ATOM   2231  CB  VAL A 146     -12.140  19.662  -4.239  1.00  0.220          C  
ATOM   2232  CG1 VAL A 146     -13.147  20.827  -4.356  1.00  0.220          C  
ATOM   2233  CG2 VAL A 146     -12.557  18.506  -5.137  1.00  0.220          C  
ATOM   2234  H   VAL A 146     -10.009  18.215  -3.909  1.00  0.180          H  
ATOM   2235  HA  VAL A 146     -10.718  20.313  -5.720  1.00  0.190          H  
ATOM   2236  HB  VAL A 146     -12.121  19.330  -3.195  1.00  0.260          H  
ATOM   2237 1HG1 VAL A 146     -14.136  20.481  -4.060  1.00  0.260          H  
ATOM   2238 2HG1 VAL A 146     -12.855  21.643  -3.712  1.00  0.260          H  
ATOM   2239 3HG1 VAL A 146     -13.180  21.179  -5.387  1.00  0.260          H  
ATOM   2240 1HG2 VAL A 146     -13.547  18.159  -4.848  1.00  0.260          H  
ATOM   2241 2HG2 VAL A 146     -12.574  18.840  -6.172  1.00  0.260          H  
ATOM   2242 3HG2 VAL A 146     -11.849  17.690  -5.037  1.00  0.260          H  
ATOM   2243  N   GLY A 147     -10.017  21.295  -2.642  1.00  0.130          N  
ATOM   2244  CA  GLY A 147      -9.646  22.445  -1.844  1.00  0.140          C  
ATOM   2245  C   GLY A 147      -8.464  23.171  -2.471  1.00  0.110          C  
ATOM   2246  O   GLY A 147      -8.498  24.387  -2.658  1.00  0.120          O  
ATOM   2247  H   GLY A 147     -10.006  20.368  -2.202  1.00  0.160          H  
ATOM   2248 1HA  GLY A 147     -10.493  23.121  -1.758  1.00  0.170          H  
ATOM   2249 2HA  GLY A 147      -9.390  22.108  -0.840  1.00  0.170          H  
ATOM   2250  N   PHE A 148      -7.409  22.426  -2.777  1.00  0.120          N  
ATOM   2251  CA  PHE A 148      -6.192  22.959  -3.344  1.00  0.100          C  
ATOM   2252  C   PHE A 148      -6.481  23.688  -4.662  1.00  0.090          C  
ATOM   2253  O   PHE A 148      -5.996  24.801  -4.876  1.00  0.100          O  
ATOM   2254  CB  PHE A 148      -5.182  21.825  -3.511  1.00  0.150          C  
ATOM   2255  CG  PHE A 148      -3.857  22.272  -3.932  1.00  0.150          C  
ATOM   2256  CD1 PHE A 148      -2.970  22.775  -2.991  1.00  0.150          C  
ATOM   2257  CD2 PHE A 148      -3.481  22.217  -5.234  1.00  0.150          C  
ATOM   2258  CE1 PHE A 148      -1.728  23.215  -3.373  1.00  0.150          C  
ATOM   2259  CE2 PHE A 148      -2.254  22.658  -5.632  1.00  0.150          C  
ATOM   2260  CZ  PHE A 148      -1.370  23.160  -4.701  1.00  0.150          C  
ATOM   2261  H   PHE A 148      -7.447  21.425  -2.591  1.00  0.140          H  
ATOM   2262  HA  PHE A 148      -5.773  23.683  -2.653  1.00  0.120          H  
ATOM   2263 1HB  PHE A 148      -5.088  21.283  -2.570  1.00  0.180          H  
ATOM   2264 2HB  PHE A 148      -5.559  21.115  -4.250  1.00  0.180          H  
ATOM   2265  HD1 PHE A 148      -3.270  22.820  -1.942  1.00  0.180          H  
ATOM   2266  HD2 PHE A 148      -4.168  21.824  -5.958  1.00  0.180          H  
ATOM   2267  HE1 PHE A 148      -1.033  23.612  -2.632  1.00  0.180          H  
ATOM   2268  HE2 PHE A 148      -1.981  22.618  -6.691  1.00  0.180          H  
ATOM   2269  HZ  PHE A 148      -0.392  23.514  -5.021  1.00  0.180          H  
ATOM   2270  N   TRP A 149      -7.258  23.077  -5.561  1.00  0.100          N  
ATOM   2271  CA  TRP A 149      -7.556  23.740  -6.820  1.00  0.110          C  
ATOM   2272  C   TRP A 149      -8.409  24.996  -6.626  1.00  0.110          C  
ATOM   2273  O   TRP A 149      -8.164  25.996  -7.310  1.00  0.110          O  
ATOM   2274  CB  TRP A 149      -8.146  22.746  -7.812  1.00  0.150          C  
ATOM   2275  CG  TRP A 149      -7.089  21.753  -8.313  1.00  0.150          C  
ATOM   2276  CD1 TRP A 149      -5.727  21.861  -8.168  1.00  0.150          C  
ATOM   2277  CD2 TRP A 149      -7.301  20.534  -9.049  1.00  0.150          C  
ATOM   2278  NE1 TRP A 149      -5.106  20.816  -8.731  1.00  0.150          N  
ATOM   2279  CE2 TRP A 149      -6.040  19.986  -9.293  1.00  0.150          C  
ATOM   2280  CE3 TRP A 149      -8.433  19.876  -9.519  1.00  0.150          C  
ATOM   2281  CZ2 TRP A 149      -5.880  18.812  -9.992  1.00  0.150          C  
ATOM   2282  CZ3 TRP A 149      -8.268  18.690 -10.222  1.00  0.150          C  
ATOM   2283  CH2 TRP A 149      -7.021  18.177 -10.451  1.00  0.150          C  
ATOM   2284  H   TRP A 149      -7.634  22.141  -5.376  1.00  0.120          H  
ATOM   2285  HA  TRP A 149      -6.625  24.097  -7.242  1.00  0.130          H  
ATOM   2286 1HB  TRP A 149      -8.947  22.183  -7.323  1.00  0.180          H  
ATOM   2287 2HB  TRP A 149      -8.572  23.273  -8.662  1.00  0.180          H  
ATOM   2288  HD1 TRP A 149      -5.193  22.662  -7.673  1.00  0.180          H  
ATOM   2289  HE1 TRP A 149      -4.067  20.702  -8.724  1.00  0.180          H  
ATOM   2290  HE3 TRP A 149      -9.425  20.284  -9.340  1.00  0.180          H  
ATOM   2291  HZ2 TRP A 149      -4.904  18.389 -10.193  1.00  0.180          H  
ATOM   2292  HZ3 TRP A 149      -9.158  18.181 -10.589  1.00  0.180          H  
ATOM   2293  HH2 TRP A 149      -6.930  17.251 -11.009  1.00  0.180          H  
ATOM   2294  N   ILE A 150      -9.366  24.989  -5.686  1.00  0.110          N  
ATOM   2295  CA  ILE A 150     -10.134  26.203  -5.425  1.00  0.120          C  
ATOM   2296  C   ILE A 150      -9.188  27.284  -4.950  1.00  0.110          C  
ATOM   2297  O   ILE A 150      -9.309  28.436  -5.372  1.00  0.120          O  
ATOM   2298  CB  ILE A 150     -11.251  26.017  -4.377  1.00  0.160          C  
ATOM   2299  CG1 ILE A 150     -12.344  25.115  -4.947  1.00  0.160          C  
ATOM   2300  CG2 ILE A 150     -11.836  27.430  -3.952  1.00  0.160          C  
ATOM   2301  CD1 ILE A 150     -13.307  24.619  -3.919  1.00  0.160          C  
ATOM   2302  H   ILE A 150      -9.584  24.123  -5.177  1.00  0.130          H  
ATOM   2303  HA  ILE A 150     -10.592  26.532  -6.357  1.00  0.140          H  
ATOM   2304  HB  ILE A 150     -10.837  25.510  -3.506  1.00  0.200          H  
ATOM   2305 1HG1 ILE A 150     -12.899  25.667  -5.703  1.00  0.200          H  
ATOM   2306 2HG1 ILE A 150     -11.880  24.257  -5.425  1.00  0.200          H  
ATOM   2307 1HG2 ILE A 150     -12.613  27.319  -3.203  1.00  0.200          H  
ATOM   2308 2HG2 ILE A 150     -11.060  28.064  -3.531  1.00  0.200          H  
ATOM   2309 3HG2 ILE A 150     -12.246  27.918  -4.829  1.00  0.200          H  
ATOM   2310 1HD1 ILE A 150     -14.046  23.977  -4.395  1.00  0.200          H  
ATOM   2311 2HD1 ILE A 150     -12.748  24.052  -3.194  1.00  0.200          H  
ATOM   2312 3HD1 ILE A 150     -13.815  25.438  -3.429  1.00  0.200          H  
ATOM   2313  N   LEU A 151      -8.266  26.925  -4.048  1.00  0.100          N  
ATOM   2314  CA  LEU A 151      -7.312  27.871  -3.509  1.00  0.090          C  
ATOM   2315  C   LEU A 151      -6.490  28.495  -4.639  1.00  0.090          C  
ATOM   2316  O   LEU A 151      -6.328  29.717  -4.670  1.00  0.090          O  
ATOM   2317  CB  LEU A 151      -6.370  27.150  -2.518  1.00  0.130          C  
ATOM   2318  CG  LEU A 151      -5.317  27.960  -1.794  1.00  0.130          C  
ATOM   2319  CD1 LEU A 151      -5.976  29.013  -0.909  1.00  0.130          C  
ATOM   2320  CD2 LEU A 151      -4.455  27.002  -0.953  1.00  0.130          C  
ATOM   2321  H   LEU A 151      -8.253  25.959  -3.708  1.00  0.120          H  
ATOM   2322  HA  LEU A 151      -7.869  28.651  -2.998  1.00  0.110          H  
ATOM   2323 1HB  LEU A 151      -6.937  26.632  -1.791  1.00  0.160          H  
ATOM   2324 2HB  LEU A 151      -5.824  26.407  -3.081  1.00  0.160          H  
ATOM   2325  HG  LEU A 151      -4.702  28.465  -2.513  1.00  0.160          H  
ATOM   2326 1HD1 LEU A 151      -5.199  29.585  -0.397  1.00  0.160          H  
ATOM   2327 2HD1 LEU A 151      -6.573  29.689  -1.508  1.00  0.160          H  
ATOM   2328 3HD1 LEU A 151      -6.616  28.526  -0.170  1.00  0.160          H  
ATOM   2329 1HD2 LEU A 151      -3.679  27.573  -0.435  1.00  0.160          H  
ATOM   2330 2HD2 LEU A 151      -5.081  26.495  -0.225  1.00  0.160          H  
ATOM   2331 3HD2 LEU A 151      -3.987  26.262  -1.609  1.00  0.160          H  
ATOM   2332  N   ASP A 152      -5.978  27.686  -5.578  1.00  0.090          N  
ATOM   2333  CA  ASP A 152      -5.208  28.259  -6.680  1.00  0.100          C  
ATOM   2334  C   ASP A 152      -6.027  29.205  -7.540  1.00  0.100          C  
ATOM   2335  O   ASP A 152      -5.552  30.292  -7.885  1.00  0.110          O  
ATOM   2336  CB  ASP A 152      -4.626  27.168  -7.562  1.00  0.140          C  
ATOM   2337  CG  ASP A 152      -3.432  26.475  -6.971  1.00  0.140          C  
ATOM   2338  OD1 ASP A 152      -2.811  27.011  -6.094  1.00  0.140          O  
ATOM   2339  OD2 ASP A 152      -3.160  25.400  -7.405  1.00  0.140          O  
ATOM   2340  H   ASP A 152      -6.094  26.670  -5.492  1.00  0.110          H  
ATOM   2341  HA  ASP A 152      -4.382  28.825  -6.252  1.00  0.120          H  
ATOM   2342 1HB  ASP A 152      -5.398  26.419  -7.754  1.00  0.160          H  
ATOM   2343 2HB  ASP A 152      -4.341  27.592  -8.526  1.00  0.160          H  
ATOM   2344  N   VAL A 153      -7.273  28.842  -7.845  1.00  0.100          N  
ATOM   2345  CA  VAL A 153      -8.097  29.723  -8.654  1.00  0.110          C  
ATOM   2346  C   VAL A 153      -8.336  31.015  -7.908  1.00  0.110          C  
ATOM   2347  O   VAL A 153      -8.281  32.092  -8.505  1.00  0.130          O  
ATOM   2348  CB  VAL A 153      -9.443  29.085  -9.034  1.00  0.150          C  
ATOM   2349  CG1 VAL A 153     -10.361  30.144  -9.717  1.00  0.150          C  
ATOM   2350  CG2 VAL A 153      -9.184  27.920  -9.978  1.00  0.150          C  
ATOM   2351  H   VAL A 153      -7.622  27.924  -7.543  1.00  0.120          H  
ATOM   2352  HA  VAL A 153      -7.560  29.947  -9.574  1.00  0.130          H  
ATOM   2353  HB  VAL A 153      -9.944  28.725  -8.129  1.00  0.180          H  
ATOM   2354 1HG1 VAL A 153     -11.308  29.681  -9.984  1.00  0.180          H  
ATOM   2355 2HG1 VAL A 153     -10.558  30.974  -9.040  1.00  0.180          H  
ATOM   2356 3HG1 VAL A 153      -9.878  30.524 -10.617  1.00  0.180          H  
ATOM   2357 1HG2 VAL A 153     -10.129  27.453 -10.248  1.00  0.180          H  
ATOM   2358 2HG2 VAL A 153      -8.688  28.276 -10.872  1.00  0.180          H  
ATOM   2359 3HG2 VAL A 153      -8.549  27.187  -9.488  1.00  0.180          H  
ATOM   2360  N   ALA A 154      -8.637  30.908  -6.613  1.00  0.100          N  
ATOM   2361  CA  ALA A 154      -8.905  32.066  -5.796  1.00  0.100          C  
ATOM   2362  C   ALA A 154      -7.738  33.033  -5.783  1.00  0.100          C  
ATOM   2363  O   ALA A 154      -7.928  34.242  -5.931  1.00  0.110          O  
ATOM   2364  CB  ALA A 154      -9.164  31.618  -4.387  1.00  0.140          C  
ATOM   2365  H   ALA A 154      -8.702  29.981  -6.185  1.00  0.120          H  
ATOM   2366  HA  ALA A 154      -9.783  32.567  -6.202  1.00  0.120          H  
ATOM   2367 1HB  ALA A 154      -9.404  32.469  -3.798  1.00  0.170          H  
ATOM   2368 2HB  ALA A 154      -9.965  30.927  -4.386  1.00  0.170          H  
ATOM   2369 3HB  ALA A 154      -8.285  31.129  -3.989  1.00  0.170          H  
ATOM   2370  N   ASN A 155      -6.524  32.497  -5.690  1.00  0.100          N  
ATOM   2371  CA  ASN A 155      -5.345  33.337  -5.671  1.00  0.100          C  
ATOM   2372  C   ASN A 155      -5.076  33.953  -7.030  1.00  0.100          C  
ATOM   2373  O   ASN A 155      -4.673  35.117  -7.116  1.00  0.110          O  
ATOM   2374  CB  ASN A 155      -4.179  32.546  -5.149  1.00  0.140          C  
ATOM   2375  CG  ASN A 155      -4.259  32.375  -3.660  1.00  0.140          C  
ATOM   2376  OD1 ASN A 155      -3.733  33.177  -2.891  1.00  0.140          O  
ATOM   2377  ND2 ASN A 155      -4.918  31.367  -3.217  1.00  0.140          N  
ATOM   2378  H   ASN A 155      -6.441  31.486  -5.542  1.00  0.120          H  
ATOM   2379  HA  ASN A 155      -5.524  34.154  -4.981  1.00  0.120          H  
ATOM   2380 1HB  ASN A 155      -4.174  31.556  -5.620  1.00  0.170          H  
ATOM   2381 2HB  ASN A 155      -3.246  33.043  -5.408  1.00  0.170          H  
ATOM   2382 1HD2 ASN A 155      -4.997  31.222  -2.231  1.00  0.170          H  
ATOM   2383 2HD2 ASN A 155      -5.349  30.719  -3.857  1.00  0.170          H  
ATOM   2384  N   ASN A 156      -5.346  33.217  -8.100  1.00  0.110          N  
ATOM   2385  CA  ASN A 156      -5.141  33.773  -9.421  1.00  0.120          C  
ATOM   2386  C   ASN A 156      -6.115  34.936  -9.633  1.00  0.120          C  
ATOM   2387  O   ASN A 156      -5.741  35.984 -10.173  1.00  0.130          O  
ATOM   2388  CB  ASN A 156      -5.324  32.674 -10.428  1.00  0.160          C  
ATOM   2389  CG  ASN A 156      -4.202  31.727 -10.380  1.00  0.160          C  
ATOM   2390  OD1 ASN A 156      -3.060  32.105 -10.092  1.00  0.160          O  
ATOM   2391  ND2 ASN A 156      -4.480  30.478 -10.599  1.00  0.160          N  
ATOM   2392  H   ASN A 156      -5.622  32.235  -7.987  1.00  0.130          H  
ATOM   2393  HA  ASN A 156      -4.129  34.169  -9.487  1.00  0.140          H  
ATOM   2394 1HB  ASN A 156      -6.236  32.133 -10.205  1.00  0.200          H  
ATOM   2395 2HB  ASN A 156      -5.406  33.094 -11.420  1.00  0.200          H  
ATOM   2396 1HD2 ASN A 156      -3.751  29.795 -10.522  1.00  0.200          H  
ATOM   2397 2HD2 ASN A 156      -5.414  30.194 -10.802  1.00  0.200          H  
ATOM   2398  N   MET A 157      -7.353  34.776  -9.128  1.00  0.130          N  
ATOM   2399  CA  MET A 157      -8.356  35.834  -9.179  1.00  0.160          C  
ATOM   2400  C   MET A 157      -7.960  37.047  -8.354  1.00  0.160          C  
ATOM   2401  O   MET A 157      -8.170  38.171  -8.786  1.00  0.190          O  
ATOM   2402  CB  MET A 157      -9.715  35.366  -8.687  1.00  0.210          C  
ATOM   2403  CG  MET A 157     -10.447  34.402  -9.564  1.00  0.210          C  
ATOM   2404  SD  MET A 157     -11.913  33.773  -8.783  1.00  0.210          S  
ATOM   2405  CE  MET A 157     -12.972  35.230  -8.697  1.00  0.210          C  
ATOM   2406  H   MET A 157      -7.606  33.867  -8.730  1.00  0.160          H  
ATOM   2407  HA  MET A 157      -8.448  36.157 -10.209  1.00  0.190          H  
ATOM   2408 1HB  MET A 157      -9.597  34.892  -7.718  1.00  0.250          H  
ATOM   2409 2HB  MET A 157     -10.333  36.243  -8.541  1.00  0.250          H  
ATOM   2410 1HG  MET A 157     -10.754  34.904 -10.462  1.00  0.250          H  
ATOM   2411 2HG  MET A 157      -9.802  33.571  -9.838  1.00  0.250          H  
ATOM   2412 1HE  MET A 157     -13.922  34.948  -8.248  1.00  0.250          H  
ATOM   2413 2HE  MET A 157     -12.510  36.007  -8.084  1.00  0.250          H  
ATOM   2414 3HE  MET A 157     -13.150  35.615  -9.702  1.00  0.250          H  
ATOM   2415  N   LEU A 158      -7.414  36.831  -7.150  1.00  0.160          N  
ATOM   2416  CA  LEU A 158      -6.985  37.935  -6.289  1.00  0.180          C  
ATOM   2417  C   LEU A 158      -5.806  38.761  -6.800  1.00  0.150          C  
ATOM   2418  O   LEU A 158      -5.838  39.994  -6.755  1.00  0.180          O  
ATOM   2419  CB  LEU A 158      -6.495  37.396  -4.910  1.00  0.240          C  
ATOM   2420  CG  LEU A 158      -7.514  36.859  -3.875  1.00  0.240          C  
ATOM   2421  CD1 LEU A 158      -6.801  36.115  -2.755  1.00  0.240          C  
ATOM   2422  CD2 LEU A 158      -8.240  38.033  -3.256  1.00  0.240          C  
ATOM   2423  H   LEU A 158      -7.339  35.868  -6.810  1.00  0.190          H  
ATOM   2424  HA  LEU A 158      -7.833  38.602  -6.160  1.00  0.220          H  
ATOM   2425 1HB  LEU A 158      -5.801  36.586  -5.112  1.00  0.290          H  
ATOM   2426 2HB  LEU A 158      -5.933  38.191  -4.423  1.00  0.290          H  
ATOM   2427  HG  LEU A 158      -8.197  36.185  -4.351  1.00  0.290          H  
ATOM   2428 1HD1 LEU A 158      -7.536  35.766  -2.033  1.00  0.290          H  
ATOM   2429 2HD1 LEU A 158      -6.260  35.265  -3.150  1.00  0.290          H  
ATOM   2430 3HD1 LEU A 158      -6.114  36.784  -2.278  1.00  0.290          H  
ATOM   2431 1HD2 LEU A 158      -8.946  37.688  -2.523  1.00  0.290          H  
ATOM   2432 2HD2 LEU A 158      -7.523  38.701  -2.772  1.00  0.290          H  
ATOM   2433 3HD2 LEU A 158      -8.758  38.562  -4.017  1.00  0.290          H  
ATOM   2434  N   GLN A 159      -4.755  38.100  -7.290  1.00  0.130          N  
ATOM   2435  CA  GLN A 159      -3.523  38.832  -7.598  1.00  0.140          C  
ATOM   2436  C   GLN A 159      -3.597  39.881  -8.693  1.00  0.120          C  
ATOM   2437  O   GLN A 159      -3.019  40.969  -8.546  1.00  0.130          O  
ATOM   2438  CB  GLN A 159      -2.427  37.839  -8.000  1.00  0.190          C  
ATOM   2439  CG  GLN A 159      -1.915  36.952  -6.883  1.00  0.190          C  
ATOM   2440  CD  GLN A 159      -1.174  37.688  -5.809  1.00  0.190          C  
ATOM   2441  OE1 GLN A 159      -0.231  38.449  -6.051  1.00  0.190          O  
ATOM   2442  NE2 GLN A 159      -1.608  37.465  -4.592  1.00  0.190          N  
ATOM   2443  H   GLN A 159      -4.784  37.076  -7.357  1.00  0.160          H  
ATOM   2444  HA  GLN A 159      -3.214  39.342  -6.686  1.00  0.170          H  
ATOM   2445 1HB  GLN A 159      -2.823  37.176  -8.773  1.00  0.230          H  
ATOM   2446 2HB  GLN A 159      -1.589  38.373  -8.430  1.00  0.230          H  
ATOM   2447 1HG  GLN A 159      -2.763  36.475  -6.408  1.00  0.230          H  
ATOM   2448 2HG  GLN A 159      -1.257  36.194  -7.305  1.00  0.230          H  
ATOM   2449 1HE2 GLN A 159      -1.165  37.899  -3.806  1.00  0.230          H  
ATOM   2450 2HE2 GLN A 159      -2.378  36.838  -4.465  1.00  0.230          H  
ATOM   2451  N   GLY A 160      -4.312  39.590  -9.772  1.00  0.110          N  
ATOM   2452  CA  GLY A 160      -4.386  40.530 -10.884  1.00  0.110          C  
ATOM   2453  C   GLY A 160      -5.055  41.845 -10.480  1.00  0.110          C  
ATOM   2454  O   GLY A 160      -4.411  42.896 -10.535  1.00  0.120          O  
ATOM   2455  H   GLY A 160      -4.786  38.691  -9.818  1.00  0.130          H  
ATOM   2456 1HA  GLY A 160      -3.373  40.743 -11.227  1.00  0.130          H  
ATOM   2457 2HA  GLY A 160      -4.895  40.070 -11.730  1.00  0.130          H  
ATOM   2458  N   PRO A 161      -6.349  41.812 -10.096  1.00  0.120          N  
ATOM   2459  CA  PRO A 161      -7.153  42.905  -9.578  1.00  0.120          C  
ATOM   2460  C   PRO A 161      -6.514  43.660  -8.421  1.00  0.120          C  
ATOM   2461  O   PRO A 161      -6.659  44.874  -8.339  1.00  0.130          O  
ATOM   2462  CB  PRO A 161      -8.420  42.180  -9.128  1.00  0.180          C  
ATOM   2463  CG  PRO A 161      -8.515  41.026 -10.050  1.00  0.180          C  
ATOM   2464  CD  PRO A 161      -7.098  40.572 -10.228  1.00  0.180          C  
ATOM   2465  HA  PRO A 161      -7.388  43.587 -10.403  1.00  0.140          H  
ATOM   2466 1HB  PRO A 161      -8.305  41.853  -8.085  1.00  0.220          H  
ATOM   2467 2HB  PRO A 161      -9.291  42.844  -9.168  1.00  0.220          H  
ATOM   2468 1HG  PRO A 161      -9.125  40.248  -9.604  1.00  0.220          H  
ATOM   2469 2HG  PRO A 161      -9.006  41.318 -10.991  1.00  0.220          H  
ATOM   2470 1HD  PRO A 161      -6.832  39.915  -9.419  1.00  0.220          H  
ATOM   2471 2HD  PRO A 161      -6.996  40.105 -11.208  1.00  0.220          H  
ATOM   2472  N   CYS A 162      -5.760  42.987  -7.540  1.00  0.110          N  
ATOM   2473  CA  CYS A 162      -5.159  43.743  -6.442  1.00  0.110          C  
ATOM   2474  C   CYS A 162      -4.112  44.712  -6.978  1.00  0.110          C  
ATOM   2475  O   CYS A 162      -4.149  45.913  -6.679  1.00  0.120          O  
ATOM   2476  CB  CYS A 162      -4.521  42.826  -5.395  1.00  0.150          C  
ATOM   2477  SG  CYS A 162      -5.710  41.861  -4.407  1.00  0.150          S  
ATOM   2478  H   CYS A 162      -5.656  41.966  -7.563  1.00  0.130          H  
ATOM   2479  HA  CYS A 162      -5.940  44.319  -5.950  1.00  0.130          H  
ATOM   2480 1HB  CYS A 162      -3.847  42.120  -5.891  1.00  0.180          H  
ATOM   2481 2HB  CYS A 162      -3.925  43.426  -4.711  1.00  0.180          H  
ATOM   2482  HG  CYS A 162      -6.034  41.013  -5.407  1.00  0.180          H  
ATOM   2483  N   ARG A 163      -3.170  44.204  -7.770  1.00  0.110          N  
ATOM   2484  CA  ARG A 163      -2.156  45.088  -8.323  1.00  0.110          C  
ATOM   2485  C   ARG A 163      -2.762  46.098  -9.308  1.00  0.110          C  
ATOM   2486  O   ARG A 163      -2.299  47.243  -9.396  1.00  0.120          O  
ATOM   2487  CB  ARG A 163      -1.056  44.293  -8.973  1.00  0.150          C  
ATOM   2488  CG  ARG A 163      -0.130  43.559  -8.038  1.00  0.150          C  
ATOM   2489  CD  ARG A 163       0.938  42.894  -8.817  1.00  0.150          C  
ATOM   2490  NE  ARG A 163       1.857  42.149  -7.986  1.00  0.150          N  
ATOM   2491  CZ  ARG A 163       1.667  40.883  -7.574  1.00  0.150          C  
ATOM   2492  NH1 ARG A 163       0.569  40.243  -7.886  1.00  0.150          N  
ATOM   2493  NH2 ARG A 163       2.590  40.292  -6.840  1.00  0.150          N  
ATOM   2494  H   ARG A 163      -3.169  43.199  -7.992  1.00  0.130          H  
ATOM   2495  HA  ARG A 163      -1.711  45.645  -7.500  1.00  0.130          H  
ATOM   2496 1HB  ARG A 163      -1.529  43.513  -9.551  1.00  0.180          H  
ATOM   2497 2HB  ARG A 163      -0.468  44.918  -9.643  1.00  0.180          H  
ATOM   2498 1HG  ARG A 163       0.331  44.263  -7.341  1.00  0.180          H  
ATOM   2499 2HG  ARG A 163      -0.693  42.810  -7.479  1.00  0.180          H  
ATOM   2500 1HD  ARG A 163       0.505  42.222  -9.556  1.00  0.180          H  
ATOM   2501 2HD  ARG A 163       1.507  43.662  -9.334  1.00  0.180          H  
ATOM   2502  HE  ARG A 163       2.718  42.610  -7.709  1.00  0.180          H  
ATOM   2503 1HH1 ARG A 163      -0.150  40.693  -8.433  1.00  0.180          H  
ATOM   2504 2HH1 ARG A 163       0.408  39.304  -7.518  1.00  0.180          H  
ATOM   2505 1HH2 ARG A 163       3.432  40.796  -6.601  1.00  0.180          H  
ATOM   2506 2HH2 ARG A 163       2.460  39.339  -6.520  1.00  0.180          H  
ATOM   2507  N   ALA A 164      -3.767  45.668 -10.086  1.00  0.120          N  
ATOM   2508  CA  ALA A 164      -4.420  46.551 -11.041  1.00  0.130          C  
ATOM   2509  C   ALA A 164      -5.077  47.727 -10.310  1.00  0.130          C  
ATOM   2510  O   ALA A 164      -5.078  48.858 -10.811  1.00  0.140          O  
ATOM   2511  CB  ALA A 164      -5.433  45.779 -11.852  1.00  0.180          C  
ATOM   2512  H   ALA A 164      -4.083  44.695 -10.020  1.00  0.140          H  
ATOM   2513  HA  ALA A 164      -3.657  46.945 -11.710  1.00  0.160          H  
ATOM   2514 1HB  ALA A 164      -5.882  46.426 -12.574  1.00  0.210          H  
ATOM   2515 2HB  ALA A 164      -4.933  44.960 -12.360  1.00  0.210          H  
ATOM   2516 3HB  ALA A 164      -6.188  45.386 -11.191  1.00  0.210          H  
ATOM   2517  N   LEU A 165      -5.631  47.466  -9.116  1.00  0.120          N  
ATOM   2518  CA  LEU A 165      -6.231  48.509  -8.302  1.00  0.130          C  
ATOM   2519  C   LEU A 165      -5.174  49.496  -7.858  1.00  0.130          C  
ATOM   2520  O   LEU A 165      -5.391  50.706  -7.936  1.00  0.160          O  
ATOM   2521  CB  LEU A 165      -6.969  47.920  -7.091  1.00  0.180          C  
ATOM   2522  CG  LEU A 165      -7.625  48.929  -6.093  1.00  0.180          C  
ATOM   2523  CD1 LEU A 165      -8.604  49.841  -6.808  1.00  0.180          C  
ATOM   2524  CD2 LEU A 165      -8.383  48.119  -5.029  1.00  0.180          C  
ATOM   2525  H   LEU A 165      -5.679  46.500  -8.780  1.00  0.140          H  
ATOM   2526  HA  LEU A 165      -6.954  49.029  -8.920  1.00  0.160          H  
ATOM   2527 1HB  LEU A 165      -7.741  47.258  -7.448  1.00  0.210          H  
ATOM   2528 2HB  LEU A 165      -6.261  47.317  -6.526  1.00  0.210          H  
ATOM   2529  HG  LEU A 165      -6.857  49.543  -5.623  1.00  0.210          H  
ATOM   2530 1HD1 LEU A 165      -9.054  50.516  -6.080  1.00  0.210          H  
ATOM   2531 2HD1 LEU A 165      -8.099  50.436  -7.564  1.00  0.210          H  
ATOM   2532 3HD1 LEU A 165      -9.382  49.241  -7.280  1.00  0.210          H  
ATOM   2533 1HD2 LEU A 165      -8.862  48.794  -4.317  1.00  0.210          H  
ATOM   2534 2HD2 LEU A 165      -9.145  47.513  -5.516  1.00  0.210          H  
ATOM   2535 3HD2 LEU A 165      -7.704  47.465  -4.508  1.00  0.210          H  
ATOM   2536  N   LEU A 166      -4.005  49.010  -7.440  1.00  0.120          N  
ATOM   2537  CA  LEU A 166      -2.966  49.943  -7.032  1.00  0.120          C  
ATOM   2538  C   LEU A 166      -2.594  50.857  -8.219  1.00  0.130          C  
ATOM   2539  O   LEU A 166      -2.375  52.066  -8.037  1.00  0.130          O  
ATOM   2540  CB  LEU A 166      -1.720  49.174  -6.549  1.00  0.170          C  
ATOM   2541  CG  LEU A 166      -1.854  48.349  -5.201  1.00  0.170          C  
ATOM   2542  CD1 LEU A 166      -0.567  47.508  -4.970  1.00  0.170          C  
ATOM   2543  CD2 LEU A 166      -2.081  49.276  -4.015  1.00  0.170          C  
ATOM   2544  H   LEU A 166      -3.887  47.993  -7.347  1.00  0.140          H  
ATOM   2545  HA  LEU A 166      -3.350  50.567  -6.236  1.00  0.140          H  
ATOM   2546 1HB  LEU A 166      -1.442  48.466  -7.327  1.00  0.200          H  
ATOM   2547 2HB  LEU A 166      -0.918  49.875  -6.448  1.00  0.200          H  
ATOM   2548  HG  LEU A 166      -2.699  47.664  -5.289  1.00  0.200          H  
ATOM   2549 1HD1 LEU A 166      -0.680  46.937  -4.056  1.00  0.200          H  
ATOM   2550 2HD1 LEU A 166      -0.410  46.828  -5.804  1.00  0.200          H  
ATOM   2551 3HD1 LEU A 166       0.295  48.159  -4.876  1.00  0.200          H  
ATOM   2552 1HD2 LEU A 166      -2.173  48.684  -3.118  1.00  0.200          H  
ATOM   2553 2HD2 LEU A 166      -1.250  49.935  -3.908  1.00  0.200          H  
ATOM   2554 3HD2 LEU A 166      -2.984  49.854  -4.145  1.00  0.200          H  
ATOM   2555  N   ALA A 167      -2.524  50.290  -9.436  1.00  0.120          N  
ATOM   2556  CA  ALA A 167      -2.232  51.093 -10.626  1.00  0.130          C  
ATOM   2557  C   ALA A 167      -3.331  52.148 -10.864  1.00  0.150          C  
ATOM   2558  O   ALA A 167      -3.046  53.309 -11.199  1.00  0.170          O  
ATOM   2559  CB  ALA A 167      -2.086  50.195 -11.830  1.00  0.180          C  
ATOM   2560  H   ALA A 167      -2.645  49.272  -9.514  1.00  0.140          H  
ATOM   2561  HA  ALA A 167      -1.292  51.614 -10.460  1.00  0.160          H  
ATOM   2562 1HB  ALA A 167      -1.845  50.792 -12.696  1.00  0.210          H  
ATOM   2563 2HB  ALA A 167      -1.295  49.470 -11.656  1.00  0.210          H  
ATOM   2564 3HB  ALA A 167      -3.014  49.669 -12.001  1.00  0.210          H  
ATOM   2565  N   ASP A 168      -4.591  51.764 -10.647  1.00  0.150          N  
ATOM   2566  CA  ASP A 168      -5.693  52.698 -10.801  1.00  0.190          C  
ATOM   2567  C   ASP A 168      -5.615  53.841  -9.797  1.00  0.180          C  
ATOM   2568  O   ASP A 168      -5.839  55.007 -10.145  1.00  0.220          O  
ATOM   2569  CB  ASP A 168      -7.025  51.983 -10.640  1.00  0.250          C  
ATOM   2570  CG  ASP A 168      -8.157  52.908 -10.828  1.00  0.250          C  
ATOM   2571  OD1 ASP A 168      -8.240  53.513 -11.869  1.00  0.250          O  
ATOM   2572  OD2 ASP A 168      -8.971  53.044  -9.926  1.00  0.250          O  
ATOM   2573  H   ASP A 168      -4.784  50.777 -10.448  1.00  0.180          H  
ATOM   2574  HA  ASP A 168      -5.644  53.120 -11.805  1.00  0.230          H  
ATOM   2575 1HB  ASP A 168      -7.087  51.165 -11.356  1.00  0.300          H  
ATOM   2576 2HB  ASP A 168      -7.082  51.552  -9.644  1.00  0.300          H  
ATOM   2577  N   LEU A 169      -5.285  53.515  -8.548  1.00  0.170          N  
ATOM   2578  CA  LEU A 169      -5.168  54.514  -7.492  1.00  0.170          C  
ATOM   2579  C   LEU A 169      -4.044  55.496  -7.817  1.00  0.180          C  
ATOM   2580  O   LEU A 169      -4.147  56.700  -7.556  1.00  0.210          O  
ATOM   2581  CB  LEU A 169      -4.880  53.828  -6.143  1.00  0.240          C  
ATOM   2582  CG  LEU A 169      -6.014  52.952  -5.506  1.00  0.240          C  
ATOM   2583  CD1 LEU A 169      -5.460  52.254  -4.301  1.00  0.240          C  
ATOM   2584  CD2 LEU A 169      -7.193  53.785  -5.085  1.00  0.240          C  
ATOM   2585  H   LEU A 169      -5.156  52.523  -8.328  1.00  0.200          H  
ATOM   2586  HA  LEU A 169      -6.094  55.075  -7.435  1.00  0.200          H  
ATOM   2587 1HB  LEU A 169      -4.026  53.171  -6.292  1.00  0.290          H  
ATOM   2588 2HB  LEU A 169      -4.595  54.576  -5.426  1.00  0.290          H  
ATOM   2589  HG  LEU A 169      -6.340  52.208  -6.225  1.00  0.290          H  
ATOM   2590 1HD1 LEU A 169      -6.224  51.649  -3.869  1.00  0.290          H  
ATOM   2591 2HD1 LEU A 169      -4.622  51.633  -4.584  1.00  0.290          H  
ATOM   2592 3HD1 LEU A 169      -5.143  52.997  -3.584  1.00  0.290          H  
ATOM   2593 1HD2 LEU A 169      -7.945  53.133  -4.649  1.00  0.290          H  
ATOM   2594 2HD2 LEU A 169      -6.875  54.513  -4.347  1.00  0.290          H  
ATOM   2595 3HD2 LEU A 169      -7.623  54.287  -5.943  1.00  0.290          H  
ATOM   2596  N   SER A 170      -2.968  54.970  -8.409  1.00  0.170          N  
ATOM   2597  CA  SER A 170      -1.794  55.749  -8.784  1.00  0.170          C  
ATOM   2598  C   SER A 170      -2.136  56.852  -9.813  1.00  0.200          C  
ATOM   2599  O   SER A 170      -1.504  57.914  -9.836  1.00  0.210          O  
ATOM   2600  CB  SER A 170      -0.730  54.818  -9.314  1.00  0.240          C  
ATOM   2601  OG  SER A 170      -0.297  53.922  -8.307  1.00  0.240          O  
ATOM   2602  H   SER A 170      -2.945  53.955  -8.537  1.00  0.200          H  
ATOM   2603  HA  SER A 170      -1.412  56.227  -7.886  1.00  0.200          H  
ATOM   2604 1HB  SER A 170      -1.094  54.270 -10.163  1.00  0.290          H  
ATOM   2605 2HB  SER A 170       0.113  55.415  -9.654  1.00  0.290          H  
ATOM   2606  HG  SER A 170      -1.024  53.267  -8.187  1.00  0.290          H  
ATOM   2607  N   GLY A 171      -3.068  56.580 -10.732  1.00  0.220          N  
ATOM   2608  CA  GLY A 171      -3.527  57.611 -11.681  1.00  0.270          C  
ATOM   2609  C   GLY A 171      -2.529  57.932 -12.800  1.00  0.310          C  
ATOM   2610  O   GLY A 171      -2.587  58.977 -13.481  1.00  0.500          O  
ATOM   2611  H   GLY A 171      -3.493  55.644 -10.735  1.00  0.260          H  
ATOM   2612 1HA  GLY A 171      -4.463  57.265 -12.117  1.00  0.320          H  
ATOM   2613 2HA  GLY A 171      -3.765  58.520 -11.127  1.00  0.320          H  
ATOM   2614  N   GLY A 172      -1.591  57.035 -13.000  1.00  0.230          N  
ATOM   2615  CA  GLY A 172      -0.562  57.236 -13.997  1.00  0.250          C  
ATOM   2616  C   GLY A 172       0.728  57.821 -13.430  1.00  0.230          C  
ATOM   2617  O   GLY A 172       1.700  57.955 -14.175  1.00  0.260          O  
ATOM   2618  H   GLY A 172      -1.599  56.210 -12.417  1.00  0.280          H  
ATOM   2619 1HA  GLY A 172      -0.339  56.283 -14.471  1.00  0.300          H  
ATOM   2620 2HA  GLY A 172      -0.941  57.891 -14.780  1.00  0.300          H  
ATOM   2621  N   LYS A 173       0.759  58.191 -12.139  1.00  0.210          N  
ATOM   2622  CA  LYS A 173       2.017  58.708 -11.595  1.00  0.200          C  
ATOM   2623  C   LYS A 173       2.930  57.504 -11.382  1.00  0.210          C  
ATOM   2624  O   LYS A 173       2.581  56.588 -10.625  1.00  0.320          O  
ATOM   2625  CB  LYS A 173       1.790  59.484 -10.288  1.00  0.280          C  
ATOM   2626  CG  LYS A 173       3.076  60.121  -9.668  1.00  0.280          C  
ATOM   2627  CD  LYS A 173       2.771  61.100  -8.514  1.00  0.280          C  
ATOM   2628  CE  LYS A 173       3.999  61.444  -7.642  1.00  0.280          C  
ATOM   2629  NZ  LYS A 173       5.014  62.289  -8.350  1.00  0.280          N  
ATOM   2630  H   LYS A 173      -0.067  58.106 -11.538  1.00  0.250          H  
ATOM   2631  HA  LYS A 173       2.485  59.375 -12.323  1.00  0.240          H  
ATOM   2632 1HB  LYS A 173       1.070  60.270 -10.462  1.00  0.340          H  
ATOM   2633 2HB  LYS A 173       1.355  58.821  -9.559  1.00  0.340          H  
ATOM   2634 1HG  LYS A 173       3.770  59.358  -9.337  1.00  0.340          H  
ATOM   2635 2HG  LYS A 173       3.545  60.694 -10.452  1.00  0.340          H  
ATOM   2636 1HD  LYS A 173       2.476  62.029  -8.968  1.00  0.340          H  
ATOM   2637 2HD  LYS A 173       1.952  60.769  -7.915  1.00  0.340          H  
ATOM   2638 1HE  LYS A 173       3.647  61.983  -6.766  1.00  0.340          H  
ATOM   2639 2HE  LYS A 173       4.478  60.517  -7.318  1.00  0.340          H  
ATOM   2640 1HZ  LYS A 173       5.777  62.490  -7.728  1.00  0.340          H  
ATOM   2641 2HZ  LYS A 173       5.391  61.802  -9.171  1.00  0.340          H  
ATOM   2642 3HZ  LYS A 173       4.585  63.152  -8.647  1.00  0.340          H  
ATOM   2643  N   SER A 174       4.096  57.499 -12.041  1.00  0.240          N  
ATOM   2644  CA  SER A 174       5.014  56.362 -12.016  1.00  0.240          C  
ATOM   2645  C   SER A 174       5.571  56.200 -10.625  1.00  0.200          C  
ATOM   2646  O   SER A 174       5.673  55.094 -10.080  1.00  0.260          O  
ATOM   2647  CB  SER A 174       6.135  56.576 -13.024  1.00  0.340          C  
ATOM   2648  OG  SER A 174       5.645  56.581 -14.344  1.00  0.340          O  
ATOM   2649  H   SER A 174       4.394  58.326 -12.562  1.00  0.290          H  
ATOM   2650  HA  SER A 174       4.461  55.462 -12.280  1.00  0.290          H  
ATOM   2651 1HB  SER A 174       6.634  57.515 -12.823  1.00  0.400          H  
ATOM   2652 2HB  SER A 174       6.869  55.801 -12.910  1.00  0.400          H  
ATOM   2653  HG  SER A 174       6.406  56.751 -14.922  1.00  0.400          H  
ATOM   2654  N   GLY A 175       5.873  57.329 -10.004  1.00  0.200          N  
ATOM   2655  CA  GLY A 175       6.388  57.315  -8.643  1.00  0.200          C  
ATOM   2656  C   GLY A 175       5.407  56.629  -7.676  1.00  0.170          C  
ATOM   2657  O   GLY A 175       5.835  55.911  -6.758  1.00  0.250          O  
ATOM   2658  H   GLY A 175       5.799  58.204 -10.552  1.00  0.240          H  
ATOM   2659 1HA  GLY A 175       7.347  56.799  -8.619  1.00  0.240          H  
ATOM   2660 2HA  GLY A 175       6.567  58.341  -8.321  1.00  0.240          H  
ATOM   2661  N   ARG A 176       4.089  56.832  -7.871  1.00  0.150          N  
ATOM   2662  CA  ARG A 176       3.108  56.196  -6.998  1.00  0.140          C  
ATOM   2663  C   ARG A 176       3.053  54.719  -7.275  1.00  0.140          C  
ATOM   2664  O   ARG A 176       2.948  53.930  -6.339  1.00  0.140          O  
ATOM   2665  CB  ARG A 176       1.705  56.765  -7.129  1.00  0.200          C  
ATOM   2666  CG  ARG A 176       1.504  58.124  -6.532  1.00  0.200          C  
ATOM   2667  CD  ARG A 176       0.071  58.585  -6.672  1.00  0.200          C  
ATOM   2668  NE  ARG A 176      -0.135  59.958  -6.217  1.00  0.200          N  
ATOM   2669  CZ  ARG A 176      -0.303  60.350  -4.936  1.00  0.200          C  
ATOM   2670  NH1 ARG A 176      -0.275  59.478  -3.955  1.00  0.200          N  
ATOM   2671  NH2 ARG A 176      -0.492  61.634  -4.670  1.00  0.200          N  
ATOM   2672  H   ARG A 176       3.780  57.399  -8.653  1.00  0.180          H  
ATOM   2673  HA  ARG A 176       3.424  56.342  -5.967  1.00  0.170          H  
ATOM   2674 1HB  ARG A 176       1.447  56.830  -8.181  1.00  0.240          H  
ATOM   2675 2HB  ARG A 176       0.993  56.084  -6.662  1.00  0.240          H  
ATOM   2676 1HG  ARG A 176       1.748  58.077  -5.474  1.00  0.240          H  
ATOM   2677 2HG  ARG A 176       2.168  58.801  -7.009  1.00  0.240          H  
ATOM   2678 1HD  ARG A 176      -0.210  58.542  -7.720  1.00  0.240          H  
ATOM   2679 2HD  ARG A 176      -0.592  57.931  -6.107  1.00  0.240          H  
ATOM   2680  HE  ARG A 176      -0.182  60.678  -6.927  1.00  0.240          H  
ATOM   2681 1HH1 ARG A 176      -0.149  58.499  -4.146  1.00  0.240          H  
ATOM   2682 2HH1 ARG A 176      -0.403  59.786  -3.010  1.00  0.240          H  
ATOM   2683 1HH2 ARG A 176      -0.510  62.309  -5.422  1.00  0.240          H  
ATOM   2684 2HH2 ARG A 176      -0.621  61.941  -3.719  1.00  0.240          H  
ATOM   2685  N   MET A 177       3.116  54.336  -8.555  1.00  0.130          N  
ATOM   2686  CA  MET A 177       3.072  52.920  -8.893  1.00  0.130          C  
ATOM   2687  C   MET A 177       4.236  52.173  -8.271  1.00  0.130          C  
ATOM   2688  O   MET A 177       4.053  51.089  -7.708  1.00  0.120          O  
ATOM   2689  CB  MET A 177       3.076  52.710 -10.405  1.00  0.180          C  
ATOM   2690  CG  MET A 177       1.810  53.139 -11.086  1.00  0.180          C  
ATOM   2691  SD  MET A 177       1.870  52.930 -12.838  1.00  0.180          S  
ATOM   2692  CE  MET A 177       0.226  53.346 -13.323  1.00  0.180          C  
ATOM   2693  H   MET A 177       3.139  55.050  -9.292  1.00  0.160          H  
ATOM   2694  HA  MET A 177       2.151  52.504  -8.488  1.00  0.160          H  
ATOM   2695 1HB  MET A 177       3.894  53.280 -10.844  1.00  0.220          H  
ATOM   2696 2HB  MET A 177       3.253  51.658 -10.632  1.00  0.220          H  
ATOM   2697 1HG  MET A 177       0.971  52.577 -10.689  1.00  0.220          H  
ATOM   2698 2HG  MET A 177       1.651  54.190 -10.882  1.00  0.220          H  
ATOM   2699 1HE  MET A 177       0.138  53.251 -14.396  1.00  0.220          H  
ATOM   2700 2HE  MET A 177      -0.478  52.678 -12.841  1.00  0.220          H  
ATOM   2701 3HE  MET A 177       0.012  54.366 -13.025  1.00  0.220          H  
ATOM   2702  N   ARG A 178       5.439  52.739  -8.364  1.00  0.140          N  
ATOM   2703  CA  ARG A 178       6.593  52.076  -7.786  1.00  0.150          C  
ATOM   2704  C   ARG A 178       6.451  51.981  -6.266  1.00  0.140          C  
ATOM   2705  O   ARG A 178       6.786  50.946  -5.677  1.00  0.130          O  
ATOM   2706  CB  ARG A 178       7.881  52.767  -8.187  1.00  0.210          C  
ATOM   2707  CG  ARG A 178       8.264  52.596  -9.695  1.00  0.210          C  
ATOM   2708  CD  ARG A 178       9.667  52.992  -9.961  1.00  0.210          C  
ATOM   2709  NE  ARG A 178       9.913  54.376  -9.624  1.00  0.210          N  
ATOM   2710  CZ  ARG A 178       9.778  55.464 -10.422  1.00  0.210          C  
ATOM   2711  NH1 ARG A 178       9.410  55.361 -11.691  1.00  0.210          N  
ATOM   2712  NH2 ARG A 178      10.034  56.657  -9.899  1.00  0.210          N  
ATOM   2713  H   ARG A 178       5.539  53.630  -8.863  1.00  0.170          H  
ATOM   2714  HA  ARG A 178       6.638  51.065  -8.175  1.00  0.180          H  
ATOM   2715 1HB  ARG A 178       7.784  53.839  -7.994  1.00  0.250          H  
ATOM   2716 2HB  ARG A 178       8.707  52.401  -7.578  1.00  0.250          H  
ATOM   2717 1HG  ARG A 178       8.157  51.558  -9.978  1.00  0.250          H  
ATOM   2718 2HG  ARG A 178       7.603  53.212 -10.305  1.00  0.250          H  
ATOM   2719 1HD  ARG A 178      10.328  52.379  -9.347  1.00  0.250          H  
ATOM   2720 2HD  ARG A 178       9.906  52.836 -11.008  1.00  0.250          H  
ATOM   2721  HE  ARG A 178      10.212  54.544  -8.652  1.00  0.250          H  
ATOM   2722 1HH1 ARG A 178       9.216  54.458 -12.094  1.00  0.250          H  
ATOM   2723 2HH1 ARG A 178       9.346  56.195 -12.261  1.00  0.250          H  
ATOM   2724 1HH2 ARG A 178      10.314  56.719  -8.899  1.00  0.250          H  
ATOM   2725 2HH2 ARG A 178       9.948  57.493 -10.453  1.00  0.250          H  
ATOM   2726  N   THR A 179       5.936  53.044  -5.633  1.00  0.150          N  
ATOM   2727  CA  THR A 179       5.732  53.063  -4.194  1.00  0.150          C  
ATOM   2728  C   THR A 179       4.725  51.986  -3.789  1.00  0.130          C  
ATOM   2729  O   THR A 179       4.941  51.247  -2.821  1.00  0.120          O  
ATOM   2730  CB  THR A 179       5.225  54.454  -3.738  1.00  0.210          C  
ATOM   2731  OG1 THR A 179       6.212  55.455  -4.055  1.00  0.210          O  
ATOM   2732  CG2 THR A 179       4.965  54.461  -2.237  1.00  0.210          C  
ATOM   2733  H   THR A 179       5.720  53.894  -6.159  1.00  0.180          H  
ATOM   2734  HA  THR A 179       6.681  52.855  -3.704  1.00  0.180          H  
ATOM   2735  HB  THR A 179       4.304  54.694  -4.259  1.00  0.250          H  
ATOM   2736  HG1 THR A 179       6.253  55.587  -5.035  1.00  0.250          H  
ATOM   2737 1HG2 THR A 179       4.615  55.447  -1.940  1.00  0.250          H  
ATOM   2738 2HG2 THR A 179       4.208  53.729  -1.993  1.00  0.250          H  
ATOM   2739 3HG2 THR A 179       5.885  54.226  -1.705  1.00  0.250          H  
ATOM   2740  N   ALA A 180       3.611  51.908  -4.523  1.00  0.130          N  
ATOM   2741  CA  ALA A 180       2.545  50.961  -4.255  1.00  0.120          C  
ATOM   2742  C   ALA A 180       3.015  49.523  -4.337  1.00  0.110          C  
ATOM   2743  O   ALA A 180       2.660  48.699  -3.485  1.00  0.110          O  
ATOM   2744  CB  ALA A 180       1.437  51.164  -5.260  1.00  0.170          C  
ATOM   2745  H   ALA A 180       3.485  52.565  -5.293  1.00  0.160          H  
ATOM   2746  HA  ALA A 180       2.174  51.149  -3.249  1.00  0.140          H  
ATOM   2747 1HB  ALA A 180       0.651  50.490  -5.034  1.00  0.210          H  
ATOM   2748 2HB  ALA A 180       1.075  52.186  -5.215  1.00  0.210          H  
ATOM   2749 3HB  ALA A 180       1.815  50.969  -6.262  1.00  0.210          H  
ATOM   2750  N   ASN A 181       3.861  49.231  -5.329  1.00  0.110          N  
ATOM   2751  CA  ASN A 181       4.378  47.889  -5.491  1.00  0.100          C  
ATOM   2752  C   ASN A 181       5.419  47.586  -4.423  1.00  0.100          C  
ATOM   2753  O   ASN A 181       5.494  46.450  -3.945  1.00  0.100          O  
ATOM   2754  CB  ASN A 181       4.874  47.699  -6.901  1.00  0.140          C  
ATOM   2755  CG  ASN A 181       3.714  47.545  -7.865  1.00  0.140          C  
ATOM   2756  OD1 ASN A 181       3.175  46.439  -8.035  1.00  0.140          O  
ATOM   2757  ND2 ASN A 181       3.299  48.623  -8.464  1.00  0.140          N  
ATOM   2758  H   ASN A 181       4.083  49.951  -6.025  1.00  0.130          H  
ATOM   2759  HA  ASN A 181       3.556  47.191  -5.345  1.00  0.120          H  
ATOM   2760 1HB  ASN A 181       5.477  48.562  -7.194  1.00  0.170          H  
ATOM   2761 2HB  ASN A 181       5.503  46.821  -6.957  1.00  0.170          H  
ATOM   2762 1HD2 ASN A 181       2.525  48.582  -9.092  1.00  0.170          H  
ATOM   2763 2HD2 ASN A 181       3.754  49.509  -8.272  1.00  0.170          H  
ATOM   2764  N   ALA A 182       6.213  48.591  -4.021  1.00  0.100          N  
ATOM   2765  CA  ALA A 182       7.171  48.390  -2.944  1.00  0.100          C  
ATOM   2766  C   ALA A 182       6.418  48.015  -1.662  1.00  0.110          C  
ATOM   2767  O   ALA A 182       6.830  47.094  -0.947  1.00  0.110          O  
ATOM   2768  CB  ALA A 182       8.003  49.642  -2.734  1.00  0.140          C  
ATOM   2769  H   ALA A 182       6.185  49.495  -4.503  1.00  0.120          H  
ATOM   2770  HA  ALA A 182       7.829  47.565  -3.213  1.00  0.120          H  
ATOM   2771 1HB  ALA A 182       8.713  49.480  -1.946  1.00  0.170          H  
ATOM   2772 2HB  ALA A 182       8.529  49.881  -3.658  1.00  0.170          H  
ATOM   2773 3HB  ALA A 182       7.349  50.467  -2.467  1.00  0.170          H  
ATOM   2774  N   PHE A 183       5.269  48.676  -1.407  1.00  0.110          N  
ATOM   2775  CA  PHE A 183       4.462  48.327  -0.243  1.00  0.120          C  
ATOM   2776  C   PHE A 183       3.864  46.949  -0.375  1.00  0.090          C  
ATOM   2777  O   PHE A 183       3.896  46.175   0.576  1.00  0.090          O  
ATOM   2778  CB  PHE A 183       3.336  49.323   0.037  1.00  0.160          C  
ATOM   2779  CG  PHE A 183       3.744  50.476   0.876  1.00  0.160          C  
ATOM   2780  CD1 PHE A 183       3.956  51.730   0.343  1.00  0.160          C  
ATOM   2781  CD2 PHE A 183       3.916  50.288   2.247  1.00  0.160          C  
ATOM   2782  CE1 PHE A 183       4.339  52.779   1.154  1.00  0.160          C  
ATOM   2783  CE2 PHE A 183       4.294  51.326   3.055  1.00  0.160          C  
ATOM   2784  CZ  PHE A 183       4.510  52.577   2.508  1.00  0.160          C  
ATOM   2785  H   PHE A 183       5.001  49.465  -2.006  1.00  0.130          H  
ATOM   2786  HA  PHE A 183       5.121  48.331   0.624  1.00  0.140          H  
ATOM   2787 1HB  PHE A 183       2.962  49.709  -0.914  1.00  0.200          H  
ATOM   2788 2HB  PHE A 183       2.516  48.819   0.523  1.00  0.200          H  
ATOM   2789  HD1 PHE A 183       3.820  51.880  -0.724  1.00  0.200          H  
ATOM   2790  HD2 PHE A 183       3.749  49.297   2.679  1.00  0.200          H  
ATOM   2791  HE1 PHE A 183       4.507  53.767   0.728  1.00  0.200          H  
ATOM   2792  HE2 PHE A 183       4.428  51.167   4.126  1.00  0.200          H  
ATOM   2793  HZ  PHE A 183       4.812  53.404   3.147  1.00  0.200          H  
ATOM   2794  N   PHE A 184       3.367  46.593  -1.555  1.00  0.090          N  
ATOM   2795  CA  PHE A 184       2.773  45.276  -1.733  1.00  0.080          C  
ATOM   2796  C   PHE A 184       3.831  44.224  -1.340  1.00  0.080          C  
ATOM   2797  O   PHE A 184       3.527  43.284  -0.599  1.00  0.080          O  
ATOM   2798  CB  PHE A 184       2.309  45.099  -3.183  1.00  0.120          C  
ATOM   2799  CG  PHE A 184       1.444  43.886  -3.452  1.00  0.120          C  
ATOM   2800  CD1 PHE A 184       0.060  43.990  -3.291  1.00  0.120          C  
ATOM   2801  CD2 PHE A 184       1.964  42.677  -3.843  1.00  0.120          C  
ATOM   2802  CE1 PHE A 184      -0.773  42.923  -3.531  1.00  0.120          C  
ATOM   2803  CE2 PHE A 184       1.127  41.595  -4.072  1.00  0.120          C  
ATOM   2804  CZ  PHE A 184      -0.237  41.720  -3.923  1.00  0.120          C  
ATOM   2805  H   PHE A 184       3.336  47.270  -2.324  1.00  0.110          H  
ATOM   2806  HA  PHE A 184       1.916  45.170  -1.069  1.00  0.100          H  
ATOM   2807 1HB  PHE A 184       1.761  45.988  -3.489  1.00  0.140          H  
ATOM   2808 2HB  PHE A 184       3.187  45.034  -3.827  1.00  0.140          H  
ATOM   2809  HD1 PHE A 184      -0.360  44.932  -2.977  1.00  0.140          H  
ATOM   2810  HD2 PHE A 184       3.036  42.580  -3.970  1.00  0.140          H  
ATOM   2811  HE1 PHE A 184      -1.850  43.031  -3.402  1.00  0.140          H  
ATOM   2812  HE2 PHE A 184       1.542  40.637  -4.373  1.00  0.140          H  
ATOM   2813  HZ  PHE A 184      -0.885  40.863  -4.112  1.00  0.140          H  
ATOM   2814  N   SER A 185       5.077  44.394  -1.829  1.00  0.080          N  
ATOM   2815  CA  SER A 185       6.188  43.486  -1.519  1.00  0.080          C  
ATOM   2816  C   SER A 185       6.458  43.442  -0.011  1.00  0.080          C  
ATOM   2817  O   SER A 185       6.645  42.357   0.560  1.00  0.080          O  
ATOM   2818  CB  SER A 185       7.425  43.880  -2.296  1.00  0.110          C  
ATOM   2819  OG  SER A 185       8.497  43.025  -2.013  1.00  0.110          O  
ATOM   2820  H   SER A 185       5.255  45.182  -2.462  1.00  0.100          H  
ATOM   2821  HA  SER A 185       5.906  42.490  -1.829  1.00  0.100          H  
ATOM   2822 1HB  SER A 185       7.197  43.840  -3.363  1.00  0.130          H  
ATOM   2823 2HB  SER A 185       7.699  44.907  -2.063  1.00  0.130          H  
ATOM   2824  HG  SER A 185       9.178  43.243  -2.663  1.00  0.130          H  
ATOM   2825  N   PHE A 186       6.457  44.616   0.640  1.00  0.080          N  
ATOM   2826  CA  PHE A 186       6.623  44.706   2.085  1.00  0.090          C  
ATOM   2827  C   PHE A 186       5.594  43.867   2.804  1.00  0.080          C  
ATOM   2828  O   PHE A 186       5.935  43.071   3.684  1.00  0.080          O  
ATOM   2829  CB  PHE A 186       6.464  46.145   2.568  1.00  0.120          C  
ATOM   2830  CG  PHE A 186       6.426  46.276   4.029  1.00  0.120          C  
ATOM   2831  CD1 PHE A 186       7.562  46.119   4.793  1.00  0.120          C  
ATOM   2832  CD2 PHE A 186       5.225  46.581   4.654  1.00  0.120          C  
ATOM   2833  CE1 PHE A 186       7.505  46.251   6.154  1.00  0.120          C  
ATOM   2834  CE2 PHE A 186       5.162  46.717   6.007  1.00  0.120          C  
ATOM   2835  CZ  PHE A 186       6.304  46.552   6.765  1.00  0.120          C  
ATOM   2836  H   PHE A 186       6.374  45.481   0.095  1.00  0.100          H  
ATOM   2837  HA  PHE A 186       7.617  44.342   2.343  1.00  0.110          H  
ATOM   2838 1HB  PHE A 186       7.242  46.769   2.173  1.00  0.150          H  
ATOM   2839 2HB  PHE A 186       5.548  46.540   2.202  1.00  0.150          H  
ATOM   2840  HD1 PHE A 186       8.508  45.887   4.306  1.00  0.150          H  
ATOM   2841  HD2 PHE A 186       4.322  46.709   4.052  1.00  0.150          H  
ATOM   2842  HE1 PHE A 186       8.410  46.123   6.749  1.00  0.150          H  
ATOM   2843  HE2 PHE A 186       4.212  46.953   6.486  1.00  0.150          H  
ATOM   2844  HZ  PHE A 186       6.257  46.659   7.847  1.00  0.150          H  
ATOM   2845  N   PHE A 187       4.332  44.049   2.441  1.00  0.080          N  
ATOM   2846  CA  PHE A 187       3.265  43.326   3.086  1.00  0.080          C  
ATOM   2847  C   PHE A 187       3.363  41.836   2.821  1.00  0.080          C  
ATOM   2848  O   PHE A 187       3.058  41.041   3.716  1.00  0.080          O  
ATOM   2849  CB  PHE A 187       1.926  43.885   2.675  1.00  0.110          C  
ATOM   2850  CG  PHE A 187       1.657  45.188   3.298  1.00  0.110          C  
ATOM   2851  CD1 PHE A 187       1.561  46.324   2.522  1.00  0.110          C  
ATOM   2852  CD2 PHE A 187       1.503  45.301   4.675  1.00  0.110          C  
ATOM   2853  CE1 PHE A 187       1.314  47.538   3.088  1.00  0.110          C  
ATOM   2854  CE2 PHE A 187       1.259  46.521   5.244  1.00  0.110          C  
ATOM   2855  CZ  PHE A 187       1.164  47.641   4.449  1.00  0.110          C  
ATOM   2856  H   PHE A 187       4.119  44.739   1.714  1.00  0.100          H  
ATOM   2857  HA  PHE A 187       3.371  43.478   4.157  1.00  0.100          H  
ATOM   2858 1HB  PHE A 187       1.917  44.023   1.592  1.00  0.130          H  
ATOM   2859 2HB  PHE A 187       1.130  43.203   2.938  1.00  0.130          H  
ATOM   2860  HD1 PHE A 187       1.675  46.242   1.446  1.00  0.130          H  
ATOM   2861  HD2 PHE A 187       1.576  44.412   5.306  1.00  0.130          H  
ATOM   2862  HE1 PHE A 187       1.232  48.418   2.459  1.00  0.130          H  
ATOM   2863  HE2 PHE A 187       1.138  46.608   6.326  1.00  0.130          H  
ATOM   2864  HZ  PHE A 187       0.967  48.605   4.908  1.00  0.130          H  
ATOM   2865  N   MET A 188       3.783  41.430   1.614  1.00  0.080          N  
ATOM   2866  CA  MET A 188       3.956  40.006   1.382  1.00  0.080          C  
ATOM   2867  C   MET A 188       4.999  39.455   2.352  1.00  0.080          C  
ATOM   2868  O   MET A 188       4.810  38.368   2.907  1.00  0.070          O  
ATOM   2869  CB  MET A 188       4.392  39.681  -0.051  1.00  0.110          C  
ATOM   2870  CG  MET A 188       3.329  39.861  -1.118  1.00  0.110          C  
ATOM   2871  SD  MET A 188       3.793  39.157  -2.715  1.00  0.110          S  
ATOM   2872  CE  MET A 188       5.079  40.222  -3.289  1.00  0.110          C  
ATOM   2873  H   MET A 188       3.943  42.115   0.867  1.00  0.100          H  
ATOM   2874  HA  MET A 188       3.009  39.507   1.583  1.00  0.100          H  
ATOM   2875 1HB  MET A 188       5.207  40.350  -0.306  1.00  0.130          H  
ATOM   2876 2HB  MET A 188       4.785  38.673  -0.109  1.00  0.130          H  
ATOM   2877 1HG  MET A 188       2.415  39.383  -0.790  1.00  0.130          H  
ATOM   2878 2HG  MET A 188       3.132  40.919  -1.256  1.00  0.130          H  
ATOM   2879 1HE  MET A 188       5.412  39.878  -4.263  1.00  0.130          H  
ATOM   2880 2HE  MET A 188       4.707  41.233  -3.373  1.00  0.130          H  
ATOM   2881 3HE  MET A 188       5.917  40.194  -2.593  1.00  0.130          H  
ATOM   2882  N   ALA A 189       6.102  40.200   2.566  1.00  0.080          N  
ATOM   2883  CA  ALA A 189       7.127  39.762   3.509  1.00  0.080          C  
ATOM   2884  C   ALA A 189       6.534  39.630   4.911  1.00  0.080          C  
ATOM   2885  O   ALA A 189       6.813  38.650   5.599  1.00  0.080          O  
ATOM   2886  CB  ALA A 189       8.294  40.725   3.521  1.00  0.110          C  
ATOM   2887  H   ALA A 189       6.237  41.059   2.015  1.00  0.100          H  
ATOM   2888  HA  ALA A 189       7.482  38.783   3.192  1.00  0.100          H  
ATOM   2889 1HB  ALA A 189       9.052  40.366   4.210  1.00  0.130          H  
ATOM   2890 2HB  ALA A 189       8.709  40.797   2.518  1.00  0.130          H  
ATOM   2891 3HB  ALA A 189       7.955  41.702   3.836  1.00  0.130          H  
ATOM   2892  N   VAL A 190       5.656  40.565   5.304  1.00  0.080          N  
ATOM   2893  CA  VAL A 190       5.022  40.501   6.621  1.00  0.080          C  
ATOM   2894  C   VAL A 190       4.201  39.228   6.738  1.00  0.070          C  
ATOM   2895  O   VAL A 190       4.269  38.528   7.753  1.00  0.070          O  
ATOM   2896  CB  VAL A 190       4.104  41.724   6.868  1.00  0.110          C  
ATOM   2897  CG1 VAL A 190       3.283  41.530   8.158  1.00  0.110          C  
ATOM   2898  CG2 VAL A 190       4.958  42.996   6.960  1.00  0.110          C  
ATOM   2899  H   VAL A 190       5.511  41.371   4.684  1.00  0.100          H  
ATOM   2900  HA  VAL A 190       5.801  40.488   7.381  1.00  0.100          H  
ATOM   2901  HB  VAL A 190       3.405  41.817   6.048  1.00  0.130          H  
ATOM   2902 1HG1 VAL A 190       2.640  42.396   8.306  1.00  0.130          H  
ATOM   2903 2HG1 VAL A 190       2.660  40.640   8.088  1.00  0.130          H  
ATOM   2904 3HG1 VAL A 190       3.957  41.428   9.009  1.00  0.130          H  
ATOM   2905 1HG2 VAL A 190       4.313  43.859   7.117  1.00  0.130          H  
ATOM   2906 2HG2 VAL A 190       5.655  42.907   7.790  1.00  0.130          H  
ATOM   2907 3HG2 VAL A 190       5.515  43.136   6.047  1.00  0.130          H  
ATOM   2908  N   GLY A 191       3.428  38.933   5.697  1.00  0.070          N  
ATOM   2909  CA  GLY A 191       2.611  37.735   5.642  1.00  0.070          C  
ATOM   2910  C   GLY A 191       3.482  36.497   5.807  1.00  0.060          C  
ATOM   2911  O   GLY A 191       3.170  35.624   6.627  1.00  0.060          O  
ATOM   2912  H   GLY A 191       3.398  39.594   4.915  1.00  0.080          H  
ATOM   2913 1HA  GLY A 191       1.846  37.771   6.417  1.00  0.080          H  
ATOM   2914 2HA  GLY A 191       2.099  37.696   4.685  1.00  0.080          H  
ATOM   2915  N   ASN A 192       4.583  36.425   5.040  1.00  0.060          N  
ATOM   2916  CA  ASN A 192       5.474  35.276   5.088  1.00  0.060          C  
ATOM   2917  C   ASN A 192       6.083  35.074   6.469  1.00  0.060          C  
ATOM   2918  O   ASN A 192       6.144  33.943   6.956  1.00  0.070          O  
ATOM   2919  CB  ASN A 192       6.580  35.425   4.059  1.00  0.080          C  
ATOM   2920  CG  ASN A 192       6.109  35.236   2.631  1.00  0.080          C  
ATOM   2921  OD1 ASN A 192       5.071  34.617   2.360  1.00  0.080          O  
ATOM   2922  ND2 ASN A 192       6.863  35.768   1.702  1.00  0.080          N  
ATOM   2923  H   ASN A 192       4.769  37.183   4.374  1.00  0.070          H  
ATOM   2924  HA  ASN A 192       4.895  34.401   4.854  1.00  0.070          H  
ATOM   2925 1HB  ASN A 192       7.022  36.418   4.151  1.00  0.100          H  
ATOM   2926 2HB  ASN A 192       7.367  34.702   4.269  1.00  0.100          H  
ATOM   2927 1HD2 ASN A 192       6.620  35.685   0.738  1.00  0.100          H  
ATOM   2928 2HD2 ASN A 192       7.697  36.259   1.943  1.00  0.100          H  
ATOM   2929  N   ILE A 193       6.450  36.166   7.137  1.00  0.070          N  
ATOM   2930  CA  ILE A 193       7.033  36.100   8.470  1.00  0.070          C  
ATOM   2931  C   ILE A 193       6.029  35.544   9.464  1.00  0.070          C  
ATOM   2932  O   ILE A 193       6.362  34.653  10.255  1.00  0.080          O  
ATOM   2933  CB  ILE A 193       7.510  37.504   8.902  1.00  0.100          C  
ATOM   2934  CG1 ILE A 193       8.702  37.905   7.999  1.00  0.100          C  
ATOM   2935  CG2 ILE A 193       7.880  37.532  10.412  1.00  0.100          C  
ATOM   2936  CD1 ILE A 193       9.074  39.363   8.029  1.00  0.100          C  
ATOM   2937  H   ILE A 193       6.390  37.070   6.652  1.00  0.080          H  
ATOM   2938  HA  ILE A 193       7.888  35.433   8.433  1.00  0.080          H  
ATOM   2939  HB  ILE A 193       6.710  38.222   8.715  1.00  0.120          H  
ATOM   2940 1HG1 ILE A 193       9.577  37.327   8.290  1.00  0.120          H  
ATOM   2941 2HG1 ILE A 193       8.455  37.648   6.995  1.00  0.120          H  
ATOM   2942 1HG2 ILE A 193       8.203  38.527  10.693  1.00  0.120          H  
ATOM   2943 2HG2 ILE A 193       7.016  37.265  11.019  1.00  0.120          H  
ATOM   2944 3HG2 ILE A 193       8.676  36.832  10.608  1.00  0.120          H  
ATOM   2945 1HD1 ILE A 193       9.882  39.523   7.345  1.00  0.120          H  
ATOM   2946 2HD1 ILE A 193       8.219  39.956   7.709  1.00  0.120          H  
ATOM   2947 3HD1 ILE A 193       9.372  39.665   9.026  1.00  0.120          H  
ATOM   2948  N   LEU A 194       4.807  36.086   9.442  1.00  0.070          N  
ATOM   2949  CA  LEU A 194       3.760  35.644  10.349  1.00  0.080          C  
ATOM   2950  C   LEU A 194       3.392  34.189  10.087  1.00  0.070          C  
ATOM   2951  O   LEU A 194       3.121  33.424  11.023  1.00  0.090          O  
ATOM   2952  CB  LEU A 194       2.508  36.504  10.135  1.00  0.110          C  
ATOM   2953  CG  LEU A 194       2.547  37.979  10.537  1.00  0.110          C  
ATOM   2954  CD1 LEU A 194       1.261  38.637  10.010  1.00  0.110          C  
ATOM   2955  CD2 LEU A 194       2.660  38.121  12.044  1.00  0.110          C  
ATOM   2956  H   LEU A 194       4.608  36.840   8.773  1.00  0.080          H  
ATOM   2957  HA  LEU A 194       4.123  35.728  11.368  1.00  0.100          H  
ATOM   2958 1HB  LEU A 194       2.301  36.499   9.067  1.00  0.130          H  
ATOM   2959 2HB  LEU A 194       1.677  36.044  10.654  1.00  0.130          H  
ATOM   2960  HG  LEU A 194       3.399  38.466  10.071  1.00  0.130          H  
ATOM   2961 1HD1 LEU A 194       1.264  39.697  10.263  1.00  0.130          H  
ATOM   2962 2HD1 LEU A 194       1.216  38.527   8.924  1.00  0.130          H  
ATOM   2963 3HD1 LEU A 194       0.391  38.161  10.458  1.00  0.130          H  
ATOM   2964 1HD2 LEU A 194       2.674  39.180  12.302  1.00  0.130          H  
ATOM   2965 2HD2 LEU A 194       1.806  37.642  12.523  1.00  0.130          H  
ATOM   2966 3HD2 LEU A 194       3.577  37.660  12.398  1.00  0.130          H  
ATOM   2967  N   GLY A 195       3.339  33.827   8.802  1.00  0.070          N  
ATOM   2968  CA  GLY A 195       2.993  32.498   8.336  1.00  0.070          C  
ATOM   2969  C   GLY A 195       3.985  31.477   8.818  1.00  0.060          C  
ATOM   2970  O   GLY A 195       3.597  30.453   9.385  1.00  0.050          O  
ATOM   2971  H   GLY A 195       3.531  34.530   8.085  1.00  0.080          H  
ATOM   2972 1HA  GLY A 195       2.000  32.226   8.678  1.00  0.080          H  
ATOM   2973 2HA  GLY A 195       2.959  32.505   7.260  1.00  0.080          H  
ATOM   2974  N   TYR A 196       5.269  31.737   8.582  1.00  0.060          N  
ATOM   2975  CA  TYR A 196       6.307  30.818   8.991  1.00  0.070          C  
ATOM   2976  C   TYR A 196       6.310  30.684  10.508  1.00  0.060          C  
ATOM   2977  O   TYR A 196       6.450  29.573  11.033  1.00  0.070          O  
ATOM   2978  CB  TYR A 196       7.667  31.317   8.502  1.00  0.090          C  
ATOM   2979  CG  TYR A 196       7.880  31.320   6.969  1.00  0.090          C  
ATOM   2980  CD1 TYR A 196       8.815  32.185   6.433  1.00  0.090          C  
ATOM   2981  CD2 TYR A 196       7.155  30.499   6.112  1.00  0.090          C  
ATOM   2982  CE1 TYR A 196       9.036  32.227   5.075  1.00  0.090          C  
ATOM   2983  CE2 TYR A 196       7.372  30.554   4.755  1.00  0.090          C  
ATOM   2984  CZ  TYR A 196       8.305  31.403   4.236  1.00  0.090          C  
ATOM   2985  OH  TYR A 196       8.516  31.432   2.876  1.00  0.090          O  
ATOM   2986  H   TYR A 196       5.531  32.595   8.090  1.00  0.070          H  
ATOM   2987  HA  TYR A 196       6.095  29.834   8.584  1.00  0.080          H  
ATOM   2988 1HB  TYR A 196       7.781  32.340   8.846  1.00  0.110          H  
ATOM   2989 2HB  TYR A 196       8.461  30.729   8.958  1.00  0.110          H  
ATOM   2990  HD1 TYR A 196       9.375  32.829   7.088  1.00  0.110          H  
ATOM   2991  HD2 TYR A 196       6.413  29.812   6.485  1.00  0.110          H  
ATOM   2992  HE1 TYR A 196       9.779  32.906   4.668  1.00  0.110          H  
ATOM   2993  HE2 TYR A 196       6.797  29.907   4.094  1.00  0.110          H  
ATOM   2994  HH  TYR A 196       9.175  32.098   2.664  1.00  0.110          H  
ATOM   2995  N   ALA A 197       6.141  31.802  11.229  1.00  0.060          N  
ATOM   2996  CA  ALA A 197       6.125  31.727  12.675  1.00  0.060          C  
ATOM   2997  C   ALA A 197       4.982  30.832  13.167  1.00  0.070          C  
ATOM   2998  O   ALA A 197       5.185  30.021  14.071  1.00  0.160          O  
ATOM   2999  CB  ALA A 197       6.003  33.122  13.254  1.00  0.080          C  
ATOM   3000  H   ALA A 197       6.061  32.719  10.778  1.00  0.070          H  
ATOM   3001  HA  ALA A 197       7.065  31.286  13.002  1.00  0.070          H  
ATOM   3002 1HB  ALA A 197       6.018  33.068  14.340  1.00  0.100          H  
ATOM   3003 2HB  ALA A 197       6.835  33.733  12.902  1.00  0.100          H  
ATOM   3004 3HB  ALA A 197       5.064  33.565  12.922  1.00  0.100          H  
ATOM   3005  N   ALA A 198       3.788  30.942  12.555  1.00  0.060          N  
ATOM   3006  CA  ALA A 198       2.670  30.080  12.934  1.00  0.060          C  
ATOM   3007  C   ALA A 198       2.902  28.621  12.522  1.00  0.070          C  
ATOM   3008  O   ALA A 198       2.649  27.698  13.295  1.00  0.080          O  
ATOM   3009  CB  ALA A 198       1.380  30.580  12.295  1.00  0.080          C  
ATOM   3010  H   ALA A 198       3.642  31.677  11.854  1.00  0.070          H  
ATOM   3011  HA  ALA A 198       2.571  30.115  14.017  1.00  0.070          H  
ATOM   3012 1HB  ALA A 198       0.547  29.950  12.604  1.00  0.100          H  
ATOM   3013 2HB  ALA A 198       1.200  31.607  12.606  1.00  0.100          H  
ATOM   3014 3HB  ALA A 198       1.483  30.544  11.207  1.00  0.100          H  
ATOM   3015  N   GLY A 199       3.392  28.394  11.299  1.00  0.070          N  
ATOM   3016  CA  GLY A 199       3.575  27.039  10.775  1.00  0.070          C  
ATOM   3017  C   GLY A 199       4.532  26.198  11.614  1.00  0.090          C  
ATOM   3018  O   GLY A 199       4.309  25.011  11.847  1.00  0.100          O  
ATOM   3019  H   GLY A 199       3.599  29.182  10.686  1.00  0.080          H  
ATOM   3020 1HA  GLY A 199       2.608  26.546  10.718  1.00  0.080          H  
ATOM   3021 2HA  GLY A 199       3.948  27.103   9.751  1.00  0.080          H  
ATOM   3022  N   SER A 200       5.564  26.841  12.150  1.00  0.110          N  
ATOM   3023  CA  SER A 200       6.585  26.196  12.972  1.00  0.140          C  
ATOM   3024  C   SER A 200       6.221  26.126  14.457  1.00  0.120          C  
ATOM   3025  O   SER A 200       7.002  25.635  15.284  1.00  0.130          O  
ATOM   3026  CB  SER A 200       7.914  26.914  12.803  1.00  0.180          C  
ATOM   3027  OG  SER A 200       8.424  26.763  11.495  1.00  0.180          O  
ATOM   3028  H   SER A 200       5.712  27.823  11.890  1.00  0.130          H  
ATOM   3029  HA  SER A 200       6.705  25.174  12.614  1.00  0.170          H  
ATOM   3030 1HB  SER A 200       7.765  27.977  13.014  1.00  0.220          H  
ATOM   3031 2HB  SER A 200       8.632  26.534  13.525  1.00  0.220          H  
ATOM   3032  HG  SER A 200       9.187  27.342  11.443  1.00  0.220          H  
ATOM   3033  N   TYR A 201       5.037  26.604  14.818  1.00  0.110          N  
ATOM   3034  CA  TYR A 201       4.613  26.650  16.203  1.00  0.150          C  
ATOM   3035  C   TYR A 201       4.083  25.304  16.667  1.00  0.140          C  
ATOM   3036  O   TYR A 201       2.870  25.096  16.759  1.00  0.170          O  
ATOM   3037  CB  TYR A 201       3.553  27.758  16.356  1.00  0.190          C  
ATOM   3038  CG  TYR A 201       3.075  28.195  17.782  1.00  0.190          C  
ATOM   3039  CD1 TYR A 201       3.072  27.352  18.910  1.00  0.190          C  
ATOM   3040  CD2 TYR A 201       2.611  29.492  17.927  1.00  0.190          C  
ATOM   3041  CE1 TYR A 201       2.608  27.804  20.111  1.00  0.190          C  
ATOM   3042  CE2 TYR A 201       2.149  29.938  19.146  1.00  0.190          C  
ATOM   3043  CZ  TYR A 201       2.144  29.097  20.231  1.00  0.190          C  
ATOM   3044  OH  TYR A 201       1.679  29.544  21.444  1.00  0.190          O  
ATOM   3045  H   TYR A 201       4.390  26.965  14.110  1.00  0.130          H  
ATOM   3046  HA  TYR A 201       5.475  26.900  16.820  1.00  0.180          H  
ATOM   3047 1HB  TYR A 201       3.929  28.649  15.858  1.00  0.230          H  
ATOM   3048 2HB  TYR A 201       2.674  27.461  15.798  1.00  0.230          H  
ATOM   3049  HD1 TYR A 201       3.415  26.348  18.871  1.00  0.230          H  
ATOM   3050  HD2 TYR A 201       2.603  30.162  17.065  1.00  0.230          H  
ATOM   3051  HE1 TYR A 201       2.606  27.134  20.972  1.00  0.230          H  
ATOM   3052  HE2 TYR A 201       1.780  30.958  19.248  1.00  0.230          H  
ATOM   3053  HH  TYR A 201       1.727  28.834  22.089  1.00  0.230          H  
ATOM   3054  N   SER A 202       5.001  24.398  16.970  1.00  0.150          N  
ATOM   3055  CA  SER A 202       4.605  23.079  17.422  1.00  0.190          C  
ATOM   3056  C   SER A 202       3.739  23.270  18.650  1.00  0.320          C  
ATOM   3057  O   SER A 202       4.020  24.117  19.493  1.00  0.960          O  
ATOM   3058  CB  SER A 202       5.812  22.221  17.759  1.00  0.250          C  
ATOM   3059  OG  SER A 202       6.591  21.965  16.620  1.00  0.250          O  
ATOM   3060  H   SER A 202       5.982  24.645  16.808  1.00  0.180          H  
ATOM   3061  HA  SER A 202       4.021  22.591  16.641  1.00  0.230          H  
ATOM   3062 1HB  SER A 202       6.416  22.728  18.509  1.00  0.300          H  
ATOM   3063 2HB  SER A 202       5.476  21.280  18.194  1.00  0.300          H  
ATOM   3064  HG  SER A 202       7.335  21.437  16.920  1.00  0.300          H  
ATOM   3065  N   HIS A 203       2.686  22.474  18.742  1.00  0.340          N  
ATOM   3066  CA  HIS A 203       1.696  22.494  19.815  1.00  0.290          C  
ATOM   3067  C   HIS A 203       0.775  23.723  19.787  1.00  0.200          C  
ATOM   3068  O   HIS A 203      -0.009  23.949  20.713  1.00  0.210          O  
ATOM   3069  CB  HIS A 203       2.365  22.329  21.177  1.00  0.430          C  
ATOM   3070  CG  HIS A 203       3.179  21.071  21.253  1.00  0.430          C  
ATOM   3071  ND1 HIS A 203       2.612  19.808  21.203  1.00  0.430          N  
ATOM   3072  CD2 HIS A 203       4.510  20.879  21.354  1.00  0.430          C  
ATOM   3073  CE1 HIS A 203       3.563  18.899  21.283  1.00  0.430          C  
ATOM   3074  NE2 HIS A 203       4.724  19.521  21.374  1.00  0.430          N  
ATOM   3075  H   HIS A 203       2.554  21.798  18.008  1.00  0.410          H  
ATOM   3076  HA  HIS A 203       1.054  21.631  19.697  1.00  0.350          H  
ATOM   3077 1HB  HIS A 203       2.991  23.181  21.419  1.00  0.510          H  
ATOM   3078 2HB  HIS A 203       1.599  22.276  21.936  1.00  0.510          H  
ATOM   3079  HD2 HIS A 203       5.272  21.659  21.407  1.00  0.510          H  
ATOM   3080  HE1 HIS A 203       3.416  17.819  21.269  1.00  0.510          H  
ATOM   3081  HE2 HIS A 203       5.627  19.073  21.445  1.00  0.510          H  
ATOM   3082  N   LEU A 204       0.753  24.445  18.656  1.00  0.150          N  
ATOM   3083  CA  LEU A 204      -0.207  25.524  18.432  1.00  0.130          C  
ATOM   3084  C   LEU A 204      -1.616  24.999  18.592  1.00  0.110          C  
ATOM   3085  O   LEU A 204      -2.477  25.675  19.148  1.00  0.130          O  
ATOM   3086  CB  LEU A 204      -0.072  26.113  17.021  1.00  0.190          C  
ATOM   3087  CG  LEU A 204      -1.087  27.238  16.596  1.00  0.190          C  
ATOM   3088  CD1 LEU A 204      -0.976  28.461  17.489  1.00  0.190          C  
ATOM   3089  CD2 LEU A 204      -0.815  27.601  15.117  1.00  0.190          C  
ATOM   3090  H   LEU A 204       1.467  24.289  17.941  1.00  0.180          H  
ATOM   3091  HA  LEU A 204      -0.027  26.299  19.174  1.00  0.160          H  
ATOM   3092 1HB  LEU A 204       0.903  26.534  16.939  1.00  0.230          H  
ATOM   3093 2HB  LEU A 204      -0.144  25.302  16.296  1.00  0.230          H  
ATOM   3094  HG  LEU A 204      -2.087  26.862  16.700  1.00  0.230          H  
ATOM   3095 1HD1 LEU A 204      -1.700  29.209  17.170  1.00  0.230          H  
ATOM   3096 2HD1 LEU A 204      -1.177  28.192  18.523  1.00  0.230          H  
ATOM   3097 3HD1 LEU A 204       0.011  28.863  17.408  1.00  0.230          H  
ATOM   3098 1HD2 LEU A 204      -1.524  28.355  14.787  1.00  0.230          H  
ATOM   3099 2HD2 LEU A 204       0.205  27.985  15.003  1.00  0.230          H  
ATOM   3100 3HD2 LEU A 204      -0.930  26.707  14.506  1.00  0.230          H  
ATOM   3101  N   PHE A 205      -1.857  23.766  18.141  1.00  0.110          N  
ATOM   3102  CA  PHE A 205      -3.171  23.141  18.199  1.00  0.120          C  
ATOM   3103  C   PHE A 205      -3.800  23.150  19.590  1.00  0.120          C  
ATOM   3104  O   PHE A 205      -5.018  23.083  19.705  1.00  0.120          O  
ATOM   3105  CB  PHE A 205      -3.123  21.701  17.696  1.00  0.160          C  
ATOM   3106  CG  PHE A 205      -2.575  20.682  18.641  1.00  0.160          C  
ATOM   3107  CD1 PHE A 205      -3.433  20.018  19.508  1.00  0.160          C  
ATOM   3108  CD2 PHE A 205      -1.234  20.364  18.674  1.00  0.160          C  
ATOM   3109  CE1 PHE A 205      -2.957  19.080  20.383  1.00  0.160          C  
ATOM   3110  CE2 PHE A 205      -0.754  19.422  19.553  1.00  0.160          C  
ATOM   3111  CZ  PHE A 205      -1.614  18.784  20.408  1.00  0.160          C  
ATOM   3112  H   PHE A 205      -1.103  23.268  17.664  1.00  0.130          H  
ATOM   3113  HA  PHE A 205      -3.835  23.679  17.541  1.00  0.140          H  
ATOM   3114 1HB  PHE A 205      -4.119  21.410  17.448  1.00  0.200          H  
ATOM   3115 2HB  PHE A 205      -2.537  21.663  16.786  1.00  0.200          H  
ATOM   3116  HD1 PHE A 205      -4.504  20.254  19.489  1.00  0.200          H  
ATOM   3117  HD2 PHE A 205      -0.554  20.856  18.005  1.00  0.200          H  
ATOM   3118  HE1 PHE A 205      -3.645  18.572  21.060  1.00  0.200          H  
ATOM   3119  HE2 PHE A 205       0.313  19.181  19.577  1.00  0.200          H  
ATOM   3120  HZ  PHE A 205      -1.232  18.042  21.105  1.00  0.200          H  
ATOM   3121  N   LYS A 206      -3.008  23.272  20.658  1.00  0.150          N  
ATOM   3122  CA  LYS A 206      -3.551  23.282  22.014  1.00  0.180          C  
ATOM   3123  C   LYS A 206      -4.485  24.487  22.246  1.00  0.160          C  
ATOM   3124  O   LYS A 206      -5.247  24.507  23.214  1.00  0.180          O  
ATOM   3125  CB  LYS A 206      -2.424  23.229  23.033  1.00  0.240          C  
ATOM   3126  CG  LYS A 206      -1.700  21.877  23.041  1.00  0.240          C  
ATOM   3127  CD  LYS A 206      -0.586  21.828  24.072  1.00  0.240          C  
ATOM   3128  CE  LYS A 206       0.112  20.469  24.057  1.00  0.240          C  
ATOM   3129  NZ  LYS A 206       1.229  20.396  25.046  1.00  0.240          N  
ATOM   3130  H   LYS A 206      -1.997  23.382  20.533  1.00  0.180          H  
ATOM   3131  HA  LYS A 206      -4.149  22.380  22.139  1.00  0.220          H  
ATOM   3132 1HB  LYS A 206      -1.692  24.006  22.804  1.00  0.290          H  
ATOM   3133 2HB  LYS A 206      -2.817  23.422  24.029  1.00  0.290          H  
ATOM   3134 1HG  LYS A 206      -2.417  21.082  23.242  1.00  0.290          H  
ATOM   3135 2HG  LYS A 206      -1.269  21.704  22.050  1.00  0.290          H  
ATOM   3136 1HD  LYS A 206       0.142  22.609  23.856  1.00  0.290          H  
ATOM   3137 2HD  LYS A 206      -1.000  22.005  25.063  1.00  0.290          H  
ATOM   3138 1HE  LYS A 206      -0.615  19.693  24.289  1.00  0.290          H  
ATOM   3139 2HE  LYS A 206       0.509  20.289  23.060  1.00  0.290          H  
ATOM   3140 1HZ  LYS A 206       1.660  19.482  24.996  1.00  0.290          H  
ATOM   3141 2HZ  LYS A 206       1.922  21.102  24.839  1.00  0.290          H  
ATOM   3142 3HZ  LYS A 206       0.869  20.546  25.976  1.00  0.290          H  
ATOM   3143  N   VAL A 207      -4.357  25.512  21.386  1.00  0.150          N  
ATOM   3144  CA  VAL A 207      -5.177  26.718  21.376  1.00  0.160          C  
ATOM   3145  C   VAL A 207      -6.615  26.343  21.040  1.00  0.150          C  
ATOM   3146  O   VAL A 207      -7.565  26.968  21.519  1.00  0.170          O  
ATOM   3147  CB  VAL A 207      -4.640  27.761  20.375  1.00  0.220          C  
ATOM   3148  CG1 VAL A 207      -5.624  28.945  20.238  1.00  0.220          C  
ATOM   3149  CG2 VAL A 207      -3.286  28.258  20.859  1.00  0.220          C  
ATOM   3150  H   VAL A 207      -3.662  25.415  20.639  1.00  0.180          H  
ATOM   3151  HA  VAL A 207      -5.158  27.158  22.372  1.00  0.190          H  
ATOM   3152  HB  VAL A 207      -4.531  27.298  19.395  1.00  0.260          H  
ATOM   3153 1HG1 VAL A 207      -5.223  29.663  19.527  1.00  0.260          H  
ATOM   3154 2HG1 VAL A 207      -6.592  28.604  19.880  1.00  0.260          H  
ATOM   3155 3HG1 VAL A 207      -5.752  29.425  21.206  1.00  0.260          H  
ATOM   3156 1HG2 VAL A 207      -2.892  28.986  20.154  1.00  0.260          H  
ATOM   3157 2HG2 VAL A 207      -3.400  28.723  21.836  1.00  0.260          H  
ATOM   3158 3HG2 VAL A 207      -2.592  27.422  20.939  1.00  0.260          H  
ATOM   3159  N   PHE A 208      -6.764  25.377  20.132  1.00  0.130          N  
ATOM   3160  CA  PHE A 208      -8.026  24.870  19.639  1.00  0.130          C  
ATOM   3161  C   PHE A 208      -8.074  23.352  19.902  1.00  0.150          C  
ATOM   3162  O   PHE A 208      -8.105  22.584  18.943  1.00  0.190          O  
ATOM   3163  CB  PHE A 208      -8.088  25.107  18.129  1.00  0.180          C  
ATOM   3164  CG  PHE A 208      -7.965  26.544  17.696  1.00  0.180          C  
ATOM   3165  CD1 PHE A 208      -6.733  27.040  17.321  1.00  0.180          C  
ATOM   3166  CD2 PHE A 208      -9.057  27.389  17.640  1.00  0.180          C  
ATOM   3167  CE1 PHE A 208      -6.574  28.339  16.892  1.00  0.180          C  
ATOM   3168  CE2 PHE A 208      -8.911  28.698  17.213  1.00  0.180          C  
ATOM   3169  CZ  PHE A 208      -7.664  29.172  16.835  1.00  0.180          C  
ATOM   3170  H   PHE A 208      -5.939  24.890  19.793  1.00  0.160          H  
ATOM   3171  HA  PHE A 208      -8.851  25.373  20.141  1.00  0.160          H  
ATOM   3172 1HB  PHE A 208      -7.270  24.554  17.659  1.00  0.220          H  
ATOM   3173 2HB  PHE A 208      -8.989  24.705  17.730  1.00  0.220          H  
ATOM   3174  HD1 PHE A 208      -5.880  26.386  17.374  1.00  0.220          H  
ATOM   3175  HD2 PHE A 208     -10.037  27.020  17.930  1.00  0.220          H  
ATOM   3176  HE1 PHE A 208      -5.585  28.702  16.600  1.00  0.220          H  
ATOM   3177  HE2 PHE A 208      -9.777  29.358  17.170  1.00  0.220          H  
ATOM   3178  HZ  PHE A 208      -7.547  30.200  16.497  1.00  0.220          H  
ATOM   3179  N   PRO A 209      -8.185  22.891  21.174  1.00  0.180          N  
ATOM   3180  CA  PRO A 209      -7.984  21.514  21.652  1.00  0.260          C  
ATOM   3181  C   PRO A 209      -8.718  20.426  20.875  1.00  0.260          C  
ATOM   3182  O   PRO A 209      -8.285  19.276  20.830  1.00  0.410          O  
ATOM   3183  CB  PRO A 209      -8.576  21.574  23.068  1.00  0.390          C  
ATOM   3184  CG  PRO A 209      -8.406  22.992  23.492  1.00  0.390          C  
ATOM   3185  CD  PRO A 209      -8.664  23.801  22.251  1.00  0.390          C  
ATOM   3186  HA  PRO A 209      -6.902  21.308  21.682  1.00  0.310          H  
ATOM   3187 1HB  PRO A 209      -9.630  21.252  23.052  1.00  0.470          H  
ATOM   3188 2HB  PRO A 209      -8.041  20.872  23.723  1.00  0.470          H  
ATOM   3189 1HG  PRO A 209      -9.093  23.238  24.315  1.00  0.470          H  
ATOM   3190 2HG  PRO A 209      -7.382  23.152  23.876  1.00  0.470          H  
ATOM   3191 1HD  PRO A 209      -9.731  24.030  22.134  1.00  0.470          H  
ATOM   3192 2HD  PRO A 209      -8.075  24.678  22.354  1.00  0.470          H  
ATOM   3193  N   PHE A 210      -9.851  20.793  20.304  1.00  0.190          N  
ATOM   3194  CA  PHE A 210     -10.727  19.922  19.541  1.00  0.310          C  
ATOM   3195  C   PHE A 210     -10.213  19.545  18.152  1.00  0.190          C  
ATOM   3196  O   PHE A 210     -10.816  18.703  17.481  1.00  0.180          O  
ATOM   3197  CB  PHE A 210     -12.066  20.636  19.384  1.00  0.390          C  
ATOM   3198  CG  PHE A 210     -11.921  21.993  18.696  1.00  0.390          C  
ATOM   3199  CD1 PHE A 210     -11.901  22.098  17.310  1.00  0.390          C  
ATOM   3200  CD2 PHE A 210     -11.796  23.164  19.446  1.00  0.390          C  
ATOM   3201  CE1 PHE A 210     -11.765  23.322  16.693  1.00  0.390          C  
ATOM   3202  CE2 PHE A 210     -11.662  24.386  18.824  1.00  0.390          C  
ATOM   3203  CZ  PHE A 210     -11.650  24.461  17.442  1.00  0.390          C  
ATOM   3204  H   PHE A 210     -10.130  21.757  20.382  1.00  0.230          H  
ATOM   3205  HA  PHE A 210     -10.869  19.003  20.112  1.00  0.370          H  
ATOM   3206 1HB  PHE A 210     -12.742  20.021  18.793  1.00  0.460          H  
ATOM   3207 2HB  PHE A 210     -12.519  20.789  20.359  1.00  0.460          H  
ATOM   3208  HD1 PHE A 210     -11.998  21.195  16.705  1.00  0.460          H  
ATOM   3209  HD2 PHE A 210     -11.812  23.111  20.536  1.00  0.460          H  
ATOM   3210  HE1 PHE A 210     -11.754  23.383  15.607  1.00  0.460          H  
ATOM   3211  HE2 PHE A 210     -11.568  25.294  19.421  1.00  0.460          H  
ATOM   3212  HZ  PHE A 210     -11.547  25.425  16.942  1.00  0.460          H  
ATOM   3213  N   SER A 211      -9.146  20.207  17.695  1.00  0.160          N  
ATOM   3214  CA  SER A 211      -8.606  19.998  16.358  1.00  0.160          C  
ATOM   3215  C   SER A 211      -7.890  18.653  16.128  1.00  0.130          C  
ATOM   3216  O   SER A 211      -7.834  18.170  14.985  1.00  0.170          O  
ATOM   3217  CB  SER A 211      -7.683  21.163  16.039  1.00  0.220          C  
ATOM   3218  OG  SER A 211      -6.547  21.158  16.843  1.00  0.220          O  
ATOM   3219  H   SER A 211      -8.702  20.908  18.296  1.00  0.190          H  
ATOM   3220  HA  SER A 211      -9.444  20.046  15.666  1.00  0.190          H  
ATOM   3221 1HB  SER A 211      -7.384  21.137  15.008  1.00  0.270          H  
ATOM   3222 2HB  SER A 211      -8.228  22.096  16.197  1.00  0.270          H  
ATOM   3223  HG  SER A 211      -6.140  22.025  16.705  1.00  0.270          H  
ATOM   3224  N   LYS A 212      -7.414  18.009  17.201  1.00  0.160          N  
ATOM   3225  CA  LYS A 212      -6.752  16.705  17.109  1.00  0.170          C  
ATOM   3226  C   LYS A 212      -7.821  15.611  17.227  1.00  0.170          C  
ATOM   3227  O   LYS A 212      -8.625  15.609  18.164  1.00  0.180          O  
ATOM   3228  CB  LYS A 212      -5.661  16.573  18.180  1.00  0.230          C  
ATOM   3229  CG  LYS A 212      -4.839  15.291  18.081  1.00  0.230          C  
ATOM   3230  CD  LYS A 212      -3.720  15.231  19.121  1.00  0.230          C  
ATOM   3231  CE  LYS A 212      -2.959  13.904  19.013  1.00  0.230          C  
ATOM   3232  NZ  LYS A 212      -1.879  13.776  20.038  1.00  0.230          N  
ATOM   3233  H   LYS A 212      -7.485  18.460  18.106  1.00  0.190          H  
ATOM   3234  HA  LYS A 212      -6.286  16.606  16.125  1.00  0.200          H  
ATOM   3235 1HB  LYS A 212      -4.976  17.418  18.102  1.00  0.280          H  
ATOM   3236 2HB  LYS A 212      -6.118  16.611  19.169  1.00  0.280          H  
ATOM   3237 1HG  LYS A 212      -5.493  14.426  18.211  1.00  0.280          H  
ATOM   3238 2HG  LYS A 212      -4.392  15.234  17.083  1.00  0.280          H  
ATOM   3239 1HD  LYS A 212      -3.023  16.058  18.950  1.00  0.280          H  
ATOM   3240 2HD  LYS A 212      -4.139  15.329  20.122  1.00  0.280          H  
ATOM   3241 1HE  LYS A 212      -3.663  13.083  19.137  1.00  0.280          H  
ATOM   3242 2HE  LYS A 212      -2.509  13.835  18.017  1.00  0.280          H  
ATOM   3243 1HZ  LYS A 212      -1.410  12.886  19.921  1.00  0.280          H  
ATOM   3244 2HZ  LYS A 212      -1.209  14.523  19.922  1.00  0.280          H  
ATOM   3245 3HZ  LYS A 212      -2.281  13.824  20.964  1.00  0.280          H  
ATOM   3246  N   THR A 213      -7.863  14.720  16.241  1.00  0.150          N  
ATOM   3247  CA  THR A 213      -8.900  13.686  16.156  1.00  0.150          C  
ATOM   3248  C   THR A 213      -8.306  12.321  15.811  1.00  0.140          C  
ATOM   3249  O   THR A 213      -7.141  12.213  15.447  1.00  0.140          O  
ATOM   3250  CB  THR A 213      -9.965  14.060  15.093  1.00  0.210          C  
ATOM   3251  OG1 THR A 213      -9.387  13.968  13.790  1.00  0.210          O  
ATOM   3252  CG2 THR A 213     -10.432  15.507  15.300  1.00  0.210          C  
ATOM   3253  H   THR A 213      -7.112  14.750  15.543  1.00  0.180          H  
ATOM   3254  HA  THR A 213      -9.389  13.606  17.127  1.00  0.180          H  
ATOM   3255  HB  THR A 213     -10.814  13.386  15.166  1.00  0.250          H  
ATOM   3256  HG1 THR A 213     -10.080  14.150  13.098  1.00  0.250          H  
ATOM   3257 1HG2 THR A 213     -11.173  15.753  14.539  1.00  0.250          H  
ATOM   3258 2HG2 THR A 213     -10.873  15.616  16.290  1.00  0.250          H  
ATOM   3259 3HG2 THR A 213      -9.597  16.189  15.203  1.00  0.250          H  
ATOM   3260  N   LYS A 214      -9.115  11.260  15.823  1.00  0.150          N  
ATOM   3261  CA  LYS A 214      -8.580   9.943  15.444  1.00  0.170          C  
ATOM   3262  C   LYS A 214      -7.952   9.964  14.045  1.00  0.170          C  
ATOM   3263  O   LYS A 214      -6.950   9.299  13.789  1.00  0.300          O  
ATOM   3264  CB  LYS A 214      -9.674   8.877  15.479  1.00  0.230          C  
ATOM   3265  CG  LYS A 214     -10.155   8.495  16.870  1.00  0.230          C  
ATOM   3266  CD  LYS A 214     -11.259   7.439  16.797  1.00  0.230          C  
ATOM   3267  CE  LYS A 214     -11.754   7.044  18.189  1.00  0.230          C  
ATOM   3268  NZ  LYS A 214     -12.856   6.039  18.125  1.00  0.230          N  
ATOM   3269  H   LYS A 214     -10.076  11.366  16.112  1.00  0.180          H  
ATOM   3270  HA  LYS A 214      -7.798   9.671  16.155  1.00  0.200          H  
ATOM   3271 1HB  LYS A 214     -10.534   9.218  14.902  1.00  0.280          H  
ATOM   3272 2HB  LYS A 214      -9.304   7.972  14.998  1.00  0.280          H  
ATOM   3273 1HG  LYS A 214      -9.316   8.097  17.442  1.00  0.280          H  
ATOM   3274 2HG  LYS A 214     -10.533   9.377  17.382  1.00  0.280          H  
ATOM   3275 1HD  LYS A 214     -12.099   7.830  16.221  1.00  0.280          H  
ATOM   3276 2HD  LYS A 214     -10.879   6.551  16.291  1.00  0.280          H  
ATOM   3277 1HE  LYS A 214     -10.924   6.623  18.755  1.00  0.280          H  
ATOM   3278 2HE  LYS A 214     -12.118   7.933  18.703  1.00  0.280          H  
ATOM   3279 1HZ  LYS A 214     -13.154   5.805  19.062  1.00  0.280          H  
ATOM   3280 2HZ  LYS A 214     -13.637   6.423  17.611  1.00  0.280          H  
ATOM   3281 3HZ  LYS A 214     -12.527   5.204  17.660  1.00  0.280          H  
ATOM   3282  N   ALA A 215      -8.561  10.727  13.138  1.00  0.140          N  
ATOM   3283  CA  ALA A 215      -8.117  10.868  11.755  1.00  0.140          C  
ATOM   3284  C   ALA A 215      -7.061  11.962  11.550  1.00  0.130          C  
ATOM   3285  O   ALA A 215      -6.607  12.167  10.424  1.00  0.120          O  
ATOM   3286  CB  ALA A 215      -9.308  11.183  10.866  1.00  0.200          C  
ATOM   3287  H   ALA A 215      -9.391  11.233  13.419  1.00  0.170          H  
ATOM   3288  HA  ALA A 215      -7.677   9.923  11.456  1.00  0.170          H  
ATOM   3289 1HB  ALA A 215      -8.986  11.244   9.826  1.00  0.240          H  
ATOM   3290 2HB  ALA A 215     -10.044  10.400  10.974  1.00  0.240          H  
ATOM   3291 3HB  ALA A 215      -9.744  12.141  11.168  1.00  0.240          H  
ATOM   3292  N   CYS A 216      -6.682  12.675  12.610  1.00  0.130          N  
ATOM   3293  CA  CYS A 216      -5.792  13.825  12.458  1.00  0.120          C  
ATOM   3294  C   CYS A 216      -4.823  14.008  13.619  1.00  0.130          C  
ATOM   3295  O   CYS A 216      -5.205  14.358  14.741  1.00  0.160          O  
ATOM   3296  CB  CYS A 216      -6.643  15.096  12.290  1.00  0.170          C  
ATOM   3297  SG  CYS A 216      -5.720  16.659  12.108  1.00  0.170          S  
ATOM   3298  H   CYS A 216      -7.000  12.417  13.535  1.00  0.160          H  
ATOM   3299  HA  CYS A 216      -5.215  13.672  11.551  1.00  0.140          H  
ATOM   3300 1HB  CYS A 216      -7.288  14.984  11.419  1.00  0.210          H  
ATOM   3301 2HB  CYS A 216      -7.293  15.202  13.156  1.00  0.210          H  
ATOM   3302  N   ASP A 217      -3.534  13.884  13.289  1.00  0.130          N  
ATOM   3303  CA  ASP A 217      -2.387  13.999  14.188  1.00  0.130          C  
ATOM   3304  C   ASP A 217      -2.062  15.474  14.463  1.00  0.130          C  
ATOM   3305  O   ASP A 217      -2.730  16.371  13.949  1.00  0.190          O  
ATOM   3306  CB  ASP A 217      -1.182  13.271  13.554  1.00  0.180          C  
ATOM   3307  CG  ASP A 217      -0.062  12.829  14.541  1.00  0.180          C  
ATOM   3308  OD1 ASP A 217       0.063  13.420  15.597  1.00  0.180          O  
ATOM   3309  OD2 ASP A 217       0.659  11.932  14.203  1.00  0.180          O  
ATOM   3310  H   ASP A 217      -3.341  13.613  12.332  1.00  0.160          H  
ATOM   3311  HA  ASP A 217      -2.638  13.516  15.134  1.00  0.160          H  
ATOM   3312 1HB  ASP A 217      -1.543  12.382  13.035  1.00  0.220          H  
ATOM   3313 2HB  ASP A 217      -0.736  13.918  12.799  1.00  0.220          H  
ATOM   3314  N   MET A 218      -1.034  15.746  15.266  1.00  0.120          N  
ATOM   3315  CA  MET A 218      -0.749  17.133  15.615  1.00  0.150          C  
ATOM   3316  C   MET A 218      -0.368  18.017  14.430  1.00  0.130          C  
ATOM   3317  O   MET A 218      -0.541  19.230  14.499  1.00  0.220          O  
ATOM   3318  CB  MET A 218       0.341  17.263  16.675  1.00  0.200          C  
ATOM   3319  CG  MET A 218       1.776  16.943  16.224  1.00  0.200          C  
ATOM   3320  SD  MET A 218       2.995  17.234  17.545  1.00  0.200          S  
ATOM   3321  CE  MET A 218       3.084  19.046  17.594  1.00  0.200          C  
ATOM   3322  H   MET A 218      -0.500  14.972  15.660  1.00  0.140          H  
ATOM   3323  HA  MET A 218      -1.652  17.538  16.056  1.00  0.180          H  
ATOM   3324 1HB  MET A 218       0.326  18.274  17.044  1.00  0.240          H  
ATOM   3325 2HB  MET A 218       0.104  16.610  17.512  1.00  0.240          H  
ATOM   3326 1HG  MET A 218       1.835  15.895  15.918  1.00  0.240          H  
ATOM   3327 2HG  MET A 218       2.058  17.560  15.373  1.00  0.240          H  
ATOM   3328 1HE  MET A 218       3.801  19.352  18.353  1.00  0.240          H  
ATOM   3329 2HE  MET A 218       3.407  19.417  16.621  1.00  0.240          H  
ATOM   3330 3HE  MET A 218       2.113  19.458  17.839  1.00  0.240          H  
ATOM   3331  N   TYR A 219       0.162  17.465  13.337  1.00  0.120          N  
ATOM   3332  CA  TYR A 219       0.552  18.351  12.245  1.00  0.130          C  
ATOM   3333  C   TYR A 219      -0.657  18.941  11.547  1.00  0.120          C  
ATOM   3334  O   TYR A 219      -0.701  20.144  11.281  1.00  0.190          O  
ATOM   3335  CB  TYR A 219       1.418  17.604  11.253  1.00  0.180          C  
ATOM   3336  CG  TYR A 219       2.762  17.312  11.801  1.00  0.180          C  
ATOM   3337  CD1 TYR A 219       3.025  16.074  12.361  1.00  0.180          C  
ATOM   3338  CD2 TYR A 219       3.744  18.280  11.749  1.00  0.180          C  
ATOM   3339  CE1 TYR A 219       4.271  15.808  12.872  1.00  0.180          C  
ATOM   3340  CE2 TYR A 219       4.991  18.015  12.257  1.00  0.180          C  
ATOM   3341  CZ  TYR A 219       5.259  16.785  12.817  1.00  0.180          C  
ATOM   3342  OH  TYR A 219       6.509  16.522  13.323  1.00  0.180          O  
ATOM   3343  H   TYR A 219       0.333  16.469  13.278  1.00  0.140          H  
ATOM   3344  HA  TYR A 219       1.129  19.177  12.664  1.00  0.160          H  
ATOM   3345 1HB  TYR A 219       0.941  16.665  10.969  1.00  0.210          H  
ATOM   3346 2HB  TYR A 219       1.534  18.206  10.353  1.00  0.210          H  
ATOM   3347  HD1 TYR A 219       2.248  15.309  12.401  1.00  0.210          H  
ATOM   3348  HD2 TYR A 219       3.531  19.253  11.303  1.00  0.210          H  
ATOM   3349  HE1 TYR A 219       4.481  14.835  13.315  1.00  0.210          H  
ATOM   3350  HE2 TYR A 219       5.770  18.778  12.215  1.00  0.210          H  
ATOM   3351  HH  TYR A 219       6.534  15.626  13.668  1.00  0.210          H  
ATOM   3352  N   CYS A 220      -1.656  18.116  11.268  1.00  0.120          N  
ATOM   3353  CA  CYS A 220      -2.864  18.643  10.673  1.00  0.110          C  
ATOM   3354  C   CYS A 220      -3.661  19.435  11.712  1.00  0.110          C  
ATOM   3355  O   CYS A 220      -4.397  20.354  11.358  1.00  0.120          O  
ATOM   3356  CB  CYS A 220      -3.659  17.535   9.995  1.00  0.160          C  
ATOM   3357  SG  CYS A 220      -4.042  16.220  11.057  1.00  0.160          S  
ATOM   3358  H   CYS A 220      -1.567  17.132  11.475  1.00  0.140          H  
ATOM   3359  HA  CYS A 220      -2.571  19.319   9.877  1.00  0.130          H  
ATOM   3360 1HB  CYS A 220      -4.591  17.940   9.598  1.00  0.190          H  
ATOM   3361 2HB  CYS A 220      -3.086  17.138   9.158  1.00  0.190          H  
ATOM   3362  N   ALA A 221      -3.514  19.110  13.001  1.00  0.100          N  
ATOM   3363  CA  ALA A 221      -4.196  19.889  14.016  1.00  0.100          C  
ATOM   3364  C   ALA A 221      -3.617  21.323  14.016  1.00  0.100          C  
ATOM   3365  O   ALA A 221      -4.363  22.306  14.118  1.00  0.100          O  
ATOM   3366  CB  ALA A 221      -4.080  19.208  15.361  1.00  0.140          C  
ATOM   3367  H   ALA A 221      -2.975  18.282  13.270  1.00  0.120          H  
ATOM   3368  HA  ALA A 221      -5.251  19.940  13.750  1.00  0.120          H  
ATOM   3369 1HB  ALA A 221      -4.622  19.754  16.098  1.00  0.170          H  
ATOM   3370 2HB  ALA A 221      -4.497  18.201  15.283  1.00  0.170          H  
ATOM   3371 3HB  ALA A 221      -3.049  19.156  15.637  1.00  0.170          H  
ATOM   3372  N   ASN A 222      -2.276  21.435  13.845  1.00  0.100          N  
ATOM   3373  CA  ASN A 222      -1.592  22.727  13.763  1.00  0.110          C  
ATOM   3374  C   ASN A 222      -1.988  23.435  12.467  1.00  0.110          C  
ATOM   3375  O   ASN A 222      -2.110  24.662  12.439  1.00  0.120          O  
ATOM   3376  CB  ASN A 222      -0.085  22.553  13.790  1.00  0.150          C  
ATOM   3377  CG  ASN A 222       0.502  22.130  15.135  1.00  0.150          C  
ATOM   3378  OD1 ASN A 222       0.006  22.362  16.265  1.00  0.150          O  
ATOM   3379  ND2 ASN A 222       1.618  21.451  15.006  1.00  0.150          N  
ATOM   3380  H   ASN A 222      -1.710  20.581  13.848  1.00  0.120          H  
ATOM   3381  HA  ASN A 222      -1.905  23.350  14.600  1.00  0.130          H  
ATOM   3382 1HB  ASN A 222       0.194  21.804  13.050  1.00  0.180          H  
ATOM   3383 2HB  ASN A 222       0.387  23.490  13.487  1.00  0.180          H  
ATOM   3384 1HD2 ASN A 222       2.082  21.091  15.800  1.00  0.180          H  
ATOM   3385 2HD2 ASN A 222       1.993  21.279  14.093  1.00  0.180          H  
ATOM   3386  N   LEU A 223      -2.214  22.660  11.398  1.00  0.120          N  
ATOM   3387  CA  LEU A 223      -2.635  23.213  10.120  1.00  0.140          C  
ATOM   3388  C   LEU A 223      -4.013  23.831  10.280  1.00  0.120          C  
ATOM   3389  O   LEU A 223      -4.223  24.954   9.827  1.00  0.140          O  
ATOM   3390  CB  LEU A 223      -2.643  22.119   9.033  1.00  0.190          C  
ATOM   3391  CG  LEU A 223      -3.017  22.509   7.582  1.00  0.190          C  
ATOM   3392  CD1 LEU A 223      -2.019  23.543   7.032  1.00  0.190          C  
ATOM   3393  CD2 LEU A 223      -3.034  21.237   6.701  1.00  0.190          C  
ATOM   3394  H   LEU A 223      -2.008  21.660  11.473  1.00  0.140          H  
ATOM   3395  HA  LEU A 223      -1.955  24.007   9.844  1.00  0.170          H  
ATOM   3396 1HB  LEU A 223      -1.667  21.634   9.023  1.00  0.230          H  
ATOM   3397 2HB  LEU A 223      -3.378  21.389   9.328  1.00  0.230          H  
ATOM   3398  HG  LEU A 223      -3.994  22.951   7.583  1.00  0.230          H  
ATOM   3399 1HD1 LEU A 223      -2.295  23.813   6.017  1.00  0.230          H  
ATOM   3400 2HD1 LEU A 223      -2.039  24.429   7.648  1.00  0.230          H  
ATOM   3401 3HD1 LEU A 223      -1.016  23.123   7.029  1.00  0.230          H  
ATOM   3402 1HD2 LEU A 223      -3.313  21.501   5.678  1.00  0.230          H  
ATOM   3403 2HD2 LEU A 223      -2.041  20.780   6.699  1.00  0.230          H  
ATOM   3404 3HD2 LEU A 223      -3.760  20.527   7.100  1.00  0.230          H  
ATOM   3405  N   LYS A 224      -4.942  23.134  10.959  1.00  0.110          N  
ATOM   3406  CA  LYS A 224      -6.271  23.691  11.188  1.00  0.120          C  
ATOM   3407  C   LYS A 224      -6.155  25.002  11.952  1.00  0.120          C  
ATOM   3408  O   LYS A 224      -6.771  25.987  11.541  1.00  0.120          O  
ATOM   3409  CB  LYS A 224      -7.153  22.722  11.972  1.00  0.160          C  
ATOM   3410  CG  LYS A 224      -7.628  21.483  11.214  1.00  0.160          C  
ATOM   3411  CD  LYS A 224      -8.389  20.570  12.161  1.00  0.160          C  
ATOM   3412  CE  LYS A 224      -8.826  19.278  11.524  1.00  0.160          C  
ATOM   3413  NZ  LYS A 224      -9.446  18.357  12.547  1.00  0.160          N  
ATOM   3414  H   LYS A 224      -4.720  22.186  11.277  1.00  0.130          H  
ATOM   3415  HA  LYS A 224      -6.737  23.894  10.226  1.00  0.140          H  
ATOM   3416 1HB  LYS A 224      -6.605  22.376  12.846  1.00  0.200          H  
ATOM   3417 2HB  LYS A 224      -8.031  23.250  12.331  1.00  0.200          H  
ATOM   3418 1HG  LYS A 224      -8.287  21.779  10.393  1.00  0.200          H  
ATOM   3419 2HG  LYS A 224      -6.779  20.948  10.796  1.00  0.200          H  
ATOM   3420 1HD  LYS A 224      -7.734  20.299  12.978  1.00  0.200          H  
ATOM   3421 2HD  LYS A 224      -9.259  21.087  12.560  1.00  0.200          H  
ATOM   3422 1HE  LYS A 224      -9.552  19.484  10.740  1.00  0.200          H  
ATOM   3423 2HE  LYS A 224      -7.960  18.785  11.081  1.00  0.200          H  
ATOM   3424 1HZ  LYS A 224      -9.744  17.481  12.074  1.00  0.200          H  
ATOM   3425 2HZ  LYS A 224      -8.762  18.149  13.318  1.00  0.200          H  
ATOM   3426 3HZ  LYS A 224     -10.251  18.765  12.972  1.00  0.200          H  
ATOM   3427  N   SER A 225      -5.301  25.044  12.995  1.00  0.120          N  
ATOM   3428  CA  SER A 225      -5.124  26.267  13.771  1.00  0.120          C  
ATOM   3429  C   SER A 225      -4.573  27.394  12.925  1.00  0.120          C  
ATOM   3430  O   SER A 225      -5.049  28.532  13.008  1.00  0.120          O  
ATOM   3431  CB  SER A 225      -4.150  26.053  14.896  1.00  0.170          C  
ATOM   3432  OG  SER A 225      -4.625  25.159  15.825  1.00  0.170          O  
ATOM   3433  H   SER A 225      -4.831  24.184  13.299  1.00  0.140          H  
ATOM   3434  HA  SER A 225      -6.084  26.565  14.174  1.00  0.140          H  
ATOM   3435 1HB  SER A 225      -3.209  25.693  14.499  1.00  0.200          H  
ATOM   3436 2HB  SER A 225      -3.960  27.007  15.372  1.00  0.200          H  
ATOM   3437  HG  SER A 225      -3.948  25.126  16.504  1.00  0.200          H  
ATOM   3438  N   CYS A 226      -3.570  27.083  12.097  1.00  0.120          N  
ATOM   3439  CA  CYS A 226      -2.951  28.083  11.248  1.00  0.110          C  
ATOM   3440  C   CYS A 226      -3.968  28.608  10.253  1.00  0.100          C  
ATOM   3441  O   CYS A 226      -4.015  29.807   9.989  1.00  0.100          O  
ATOM   3442  CB  CYS A 226      -1.762  27.498  10.511  1.00  0.160          C  
ATOM   3443  SG  CYS A 226      -0.366  27.104  11.544  1.00  0.160          S  
ATOM   3444  H   CYS A 226      -3.203  26.128  12.101  1.00  0.140          H  
ATOM   3445  HA  CYS A 226      -2.605  28.906  11.870  1.00  0.130          H  
ATOM   3446 1HB  CYS A 226      -2.071  26.588  10.001  1.00  0.190          H  
ATOM   3447 2HB  CYS A 226      -1.429  28.201   9.780  1.00  0.190          H  
ATOM   3448  HG  CYS A 226      -0.959  26.034  12.134  1.00  0.190          H  
ATOM   3449  N   PHE A 227      -4.794  27.714   9.724  1.00  0.100          N  
ATOM   3450  CA  PHE A 227      -5.854  28.072   8.815  1.00  0.090          C  
ATOM   3451  C   PHE A 227      -6.907  28.948   9.490  1.00  0.090          C  
ATOM   3452  O   PHE A 227      -7.341  29.940   8.907  1.00  0.090          O  
ATOM   3453  CB  PHE A 227      -6.463  26.815   8.224  1.00  0.130          C  
ATOM   3454  CG  PHE A 227      -5.735  26.182   6.992  1.00  0.130          C  
ATOM   3455  CD1 PHE A 227      -4.943  26.924   6.072  1.00  0.130          C  
ATOM   3456  CD2 PHE A 227      -5.924  24.852   6.721  1.00  0.130          C  
ATOM   3457  CE1 PHE A 227      -4.393  26.318   4.963  1.00  0.130          C  
ATOM   3458  CE2 PHE A 227      -5.368  24.266   5.613  1.00  0.130          C  
ATOM   3459  CZ  PHE A 227      -4.605  24.994   4.735  1.00  0.130          C  
ATOM   3460  H   PHE A 227      -4.654  26.723   9.937  1.00  0.120          H  
ATOM   3461  HA  PHE A 227      -5.424  28.663   8.023  1.00  0.110          H  
ATOM   3462 1HB  PHE A 227      -6.470  26.063   9.001  1.00  0.160          H  
ATOM   3463 2HB  PHE A 227      -7.492  26.992   7.986  1.00  0.160          H  
ATOM   3464  HD1 PHE A 227      -4.768  27.975   6.204  1.00  0.160          H  
ATOM   3465  HD2 PHE A 227      -6.529  24.261   7.399  1.00  0.160          H  
ATOM   3466  HE1 PHE A 227      -3.788  26.905   4.264  1.00  0.160          H  
ATOM   3467  HE2 PHE A 227      -5.534  23.218   5.434  1.00  0.160          H  
ATOM   3468  HZ  PHE A 227      -4.168  24.516   3.858  1.00  0.160          H  
ATOM   3469  N   PHE A 228      -7.275  28.649  10.741  1.00  0.090          N  
ATOM   3470  CA  PHE A 228      -8.241  29.478  11.457  1.00  0.100          C  
ATOM   3471  C   PHE A 228      -7.674  30.907  11.539  1.00  0.090          C  
ATOM   3472  O   PHE A 228      -8.398  31.893  11.323  1.00  0.090          O  
ATOM   3473  CB  PHE A 228      -8.473  28.937  12.882  1.00  0.140          C  
ATOM   3474  CG  PHE A 228      -9.150  27.549  12.991  1.00  0.140          C  
ATOM   3475  CD1 PHE A 228      -8.878  26.748  14.092  1.00  0.140          C  
ATOM   3476  CD2 PHE A 228     -10.016  27.041  12.027  1.00  0.140          C  
ATOM   3477  CE1 PHE A 228      -9.422  25.501  14.243  1.00  0.140          C  
ATOM   3478  CE2 PHE A 228     -10.568  25.783  12.178  1.00  0.140          C  
ATOM   3479  CZ  PHE A 228     -10.268  25.013  13.289  1.00  0.140          C  
ATOM   3480  H   PHE A 228      -6.935  27.782  11.170  1.00  0.110          H  
ATOM   3481  HA  PHE A 228      -9.175  29.515  10.902  1.00  0.120          H  
ATOM   3482 1HB  PHE A 228      -7.517  28.875  13.395  1.00  0.160          H  
ATOM   3483 2HB  PHE A 228      -9.079  29.646  13.438  1.00  0.160          H  
ATOM   3484  HD1 PHE A 228      -8.208  27.125  14.843  1.00  0.160          H  
ATOM   3485  HD2 PHE A 228     -10.262  27.624  11.145  1.00  0.160          H  
ATOM   3486  HE1 PHE A 228      -9.175  24.904  15.121  1.00  0.160          H  
ATOM   3487  HE2 PHE A 228     -11.240  25.402  11.418  1.00  0.160          H  
ATOM   3488  HZ  PHE A 228     -10.702  24.025  13.401  1.00  0.160          H  
ATOM   3489  N   ILE A 229      -6.361  31.008  11.815  1.00  0.090          N  
ATOM   3490  CA  ILE A 229      -5.672  32.293  11.876  1.00  0.090          C  
ATOM   3491  C   ILE A 229      -5.697  32.955  10.499  1.00  0.080          C  
ATOM   3492  O   ILE A 229      -5.959  34.156  10.407  1.00  0.080          O  
ATOM   3493  CB  ILE A 229      -4.200  32.169  12.346  1.00  0.130          C  
ATOM   3494  CG1 ILE A 229      -4.141  31.702  13.829  1.00  0.130          C  
ATOM   3495  CG2 ILE A 229      -3.496  33.560  12.179  1.00  0.130          C  
ATOM   3496  CD1 ILE A 229      -2.744  31.234  14.297  1.00  0.130          C  
ATOM   3497  H   ILE A 229      -5.845  30.146  12.029  1.00  0.110          H  
ATOM   3498  HA  ILE A 229      -6.203  32.937  12.576  1.00  0.110          H  
ATOM   3499  HB  ILE A 229      -3.682  31.434  11.753  1.00  0.150          H  
ATOM   3500 1HG1 ILE A 229      -4.461  32.523  14.466  1.00  0.150          H  
ATOM   3501 2HG1 ILE A 229      -4.837  30.876  13.960  1.00  0.150          H  
ATOM   3502 1HG2 ILE A 229      -2.467  33.498  12.501  1.00  0.150          H  
ATOM   3503 2HG2 ILE A 229      -3.509  33.884  11.139  1.00  0.150          H  
ATOM   3504 3HG2 ILE A 229      -4.017  34.302  12.786  1.00  0.150          H  
ATOM   3505 1HD1 ILE A 229      -2.803  30.919  15.338  1.00  0.150          H  
ATOM   3506 2HD1 ILE A 229      -2.424  30.396  13.687  1.00  0.150          H  
ATOM   3507 3HD1 ILE A 229      -2.024  32.036  14.210  1.00  0.150          H  
ATOM   3508  N   ALA A 230      -5.386  32.193   9.435  1.00  0.070          N  
ATOM   3509  CA  ALA A 230      -5.366  32.725   8.074  1.00  0.070          C  
ATOM   3510  C   ALA A 230      -6.711  33.309   7.682  1.00  0.080          C  
ATOM   3511  O   ALA A 230      -6.765  34.363   7.043  1.00  0.090          O  
ATOM   3512  CB  ALA A 230      -5.008  31.630   7.075  1.00  0.100          C  
ATOM   3513  H   ALA A 230      -5.118  31.221   9.596  1.00  0.080          H  
ATOM   3514  HA  ALA A 230      -4.622  33.518   8.038  1.00  0.080          H  
ATOM   3515 1HB  ALA A 230      -4.970  32.050   6.073  1.00  0.120          H  
ATOM   3516 2HB  ALA A 230      -4.053  31.201   7.326  1.00  0.120          H  
ATOM   3517 3HB  ALA A 230      -5.764  30.856   7.111  1.00  0.120          H  
ATOM   3518  N   ILE A 231      -7.800  32.648   8.082  1.00  0.100          N  
ATOM   3519  CA  ILE A 231      -9.135  33.140   7.784  1.00  0.120          C  
ATOM   3520  C   ILE A 231      -9.345  34.458   8.493  1.00  0.110          C  
ATOM   3521  O   ILE A 231      -9.799  35.426   7.883  1.00  0.120          O  
ATOM   3522  CB  ILE A 231     -10.220  32.120   8.191  1.00  0.160          C  
ATOM   3523  CG1 ILE A 231     -10.111  30.879   7.258  1.00  0.160          C  
ATOM   3524  CG2 ILE A 231     -11.629  32.771   8.135  1.00  0.160          C  
ATOM   3525  CD1 ILE A 231     -10.893  29.660   7.710  1.00  0.160          C  
ATOM   3526  H   ILE A 231      -7.673  31.751   8.562  1.00  0.120          H  
ATOM   3527  HA  ILE A 231      -9.212  33.313   6.713  1.00  0.140          H  
ATOM   3528  HB  ILE A 231     -10.020  31.777   9.208  1.00  0.190          H  
ATOM   3529 1HG1 ILE A 231     -10.468  31.154   6.274  1.00  0.190          H  
ATOM   3530 2HG1 ILE A 231      -9.067  30.605   7.176  1.00  0.190          H  
ATOM   3531 1HG2 ILE A 231     -12.383  32.053   8.430  1.00  0.190          H  
ATOM   3532 2HG2 ILE A 231     -11.684  33.625   8.807  1.00  0.190          H  
ATOM   3533 3HG2 ILE A 231     -11.825  33.098   7.136  1.00  0.190          H  
ATOM   3534 1HD1 ILE A 231     -10.754  28.856   6.996  1.00  0.190          H  
ATOM   3535 2HD1 ILE A 231     -10.528  29.343   8.688  1.00  0.190          H  
ATOM   3536 3HD1 ILE A 231     -11.948  29.891   7.774  1.00  0.190          H  
ATOM   3537  N   PHE A 232      -9.019  34.515   9.785  1.00  0.100          N  
ATOM   3538  CA  PHE A 232      -9.172  35.754  10.526  1.00  0.100          C  
ATOM   3539  C   PHE A 232      -8.391  36.894   9.898  1.00  0.090          C  
ATOM   3540  O   PHE A 232      -8.919  37.994   9.703  1.00  0.100          O  
ATOM   3541  CB  PHE A 232      -8.712  35.602  11.970  1.00  0.140          C  
ATOM   3542  CG  PHE A 232      -8.692  36.914  12.683  1.00  0.140          C  
ATOM   3543  CD1 PHE A 232      -9.857  37.483  13.163  1.00  0.140          C  
ATOM   3544  CD2 PHE A 232      -7.491  37.602  12.854  1.00  0.140          C  
ATOM   3545  CE1 PHE A 232      -9.829  38.705  13.795  1.00  0.140          C  
ATOM   3546  CE2 PHE A 232      -7.464  38.819  13.482  1.00  0.140          C  
ATOM   3547  CZ  PHE A 232      -8.634  39.373  13.953  1.00  0.140          C  
ATOM   3548  H   PHE A 232      -8.669  33.674  10.259  1.00  0.120          H  
ATOM   3549  HA  PHE A 232     -10.228  36.022  10.524  1.00  0.120          H  
ATOM   3550 1HB  PHE A 232      -9.374  34.921  12.500  1.00  0.170          H  
ATOM   3551 2HB  PHE A 232      -7.712  35.176  11.996  1.00  0.170          H  
ATOM   3552  HD1 PHE A 232     -10.803  36.959  13.033  1.00  0.170          H  
ATOM   3553  HD2 PHE A 232      -6.564  37.166  12.476  1.00  0.170          H  
ATOM   3554  HE1 PHE A 232     -10.753  39.146  14.167  1.00  0.170          H  
ATOM   3555  HE2 PHE A 232      -6.520  39.349  13.606  1.00  0.170          H  
ATOM   3556  HZ  PHE A 232      -8.615  40.340  14.451  1.00  0.170          H  
ATOM   3557  N   LEU A 233      -7.109  36.655   9.620  1.00  0.080          N  
ATOM   3558  CA  LEU A 233      -6.250  37.693   9.089  1.00  0.070          C  
ATOM   3559  C   LEU A 233      -6.701  38.171   7.713  1.00  0.090          C  
ATOM   3560  O   LEU A 233      -6.776  39.382   7.480  1.00  0.130          O  
ATOM   3561  CB  LEU A 233      -4.803  37.176   9.023  1.00  0.100          C  
ATOM   3562  CG  LEU A 233      -3.710  38.143   8.459  1.00  0.100          C  
ATOM   3563  CD1 LEU A 233      -3.583  39.396   9.329  1.00  0.100          C  
ATOM   3564  CD2 LEU A 233      -2.388  37.380   8.381  1.00  0.100          C  
ATOM   3565  H   LEU A 233      -6.722  35.726   9.804  1.00  0.100          H  
ATOM   3566  HA  LEU A 233      -6.296  38.534   9.776  1.00  0.080          H  
ATOM   3567 1HB  LEU A 233      -4.505  36.879  10.027  1.00  0.120          H  
ATOM   3568 2HB  LEU A 233      -4.800  36.275   8.401  1.00  0.120          H  
ATOM   3569  HG  LEU A 233      -3.993  38.463   7.471  1.00  0.120          H  
ATOM   3570 1HD1 LEU A 233      -2.818  40.048   8.910  1.00  0.120          H  
ATOM   3571 2HD1 LEU A 233      -4.530  39.935   9.352  1.00  0.120          H  
ATOM   3572 3HD1 LEU A 233      -3.300  39.113  10.340  1.00  0.120          H  
ATOM   3573 1HD2 LEU A 233      -1.607  38.021   7.960  1.00  0.120          H  
ATOM   3574 2HD2 LEU A 233      -2.086  37.046   9.375  1.00  0.120          H  
ATOM   3575 3HD2 LEU A 233      -2.535  36.524   7.745  1.00  0.120          H  
ATOM   3576  N   LEU A 234      -7.015  37.243   6.793  1.00  0.100          N  
ATOM   3577  CA  LEU A 234      -7.433  37.649   5.458  1.00  0.130          C  
ATOM   3578  C   LEU A 234      -8.762  38.380   5.524  1.00  0.120          C  
ATOM   3579  O   LEU A 234      -8.948  39.381   4.825  1.00  0.130          O  
ATOM   3580  CB  LEU A 234      -7.543  36.443   4.500  1.00  0.170          C  
ATOM   3581  CG  LEU A 234      -7.967  36.747   2.975  1.00  0.170          C  
ATOM   3582  CD1 LEU A 234      -6.939  37.691   2.282  1.00  0.170          C  
ATOM   3583  CD2 LEU A 234      -8.067  35.420   2.208  1.00  0.170          C  
ATOM   3584  H   LEU A 234      -6.949  36.244   7.012  1.00  0.120          H  
ATOM   3585  HA  LEU A 234      -6.684  38.333   5.072  1.00  0.160          H  
ATOM   3586 1HB  LEU A 234      -6.580  35.930   4.487  1.00  0.200          H  
ATOM   3587 2HB  LEU A 234      -8.281  35.751   4.919  1.00  0.200          H  
ATOM   3588  HG  LEU A 234      -8.941  37.245   2.962  1.00  0.200          H  
ATOM   3589 1HD1 LEU A 234      -7.256  37.883   1.253  1.00  0.200          H  
ATOM   3590 2HD1 LEU A 234      -6.878  38.639   2.809  1.00  0.200          H  
ATOM   3591 3HD1 LEU A 234      -5.961  37.218   2.276  1.00  0.200          H  
ATOM   3592 1HD2 LEU A 234      -8.366  35.612   1.183  1.00  0.200          H  
ATOM   3593 2HD2 LEU A 234      -7.096  34.926   2.215  1.00  0.200          H  
ATOM   3594 3HD2 LEU A 234      -8.808  34.777   2.689  1.00  0.200          H  
ATOM   3595  N   LEU A 235      -9.707  37.882   6.332  1.00  0.120          N  
ATOM   3596  CA  LEU A 235     -11.013  38.494   6.436  1.00  0.160          C  
ATOM   3597  C   LEU A 235     -10.896  39.900   7.005  1.00  0.140          C  
ATOM   3598  O   LEU A 235     -11.508  40.837   6.478  1.00  0.150          O  
ATOM   3599  CB  LEU A 235     -11.911  37.610   7.313  1.00  0.210          C  
ATOM   3600  CG  LEU A 235     -13.364  38.064   7.587  1.00  0.210          C  
ATOM   3601  CD1 LEU A 235     -14.150  38.193   6.280  1.00  0.210          C  
ATOM   3602  CD2 LEU A 235     -14.008  37.021   8.496  1.00  0.210          C  
ATOM   3603  H   LEU A 235      -9.539  37.036   6.886  1.00  0.140          H  
ATOM   3604  HA  LEU A 235     -11.434  38.551   5.436  1.00  0.190          H  
ATOM   3605 1HB  LEU A 235     -11.952  36.624   6.862  1.00  0.250          H  
ATOM   3606 2HB  LEU A 235     -11.418  37.502   8.282  1.00  0.250          H  
ATOM   3607  HG  LEU A 235     -13.362  39.036   8.082  1.00  0.250          H  
ATOM   3608 1HD1 LEU A 235     -15.172  38.502   6.503  1.00  0.250          H  
ATOM   3609 2HD1 LEU A 235     -13.693  38.937   5.633  1.00  0.250          H  
ATOM   3610 3HD1 LEU A 235     -14.166  37.234   5.779  1.00  0.250          H  
ATOM   3611 1HD2 LEU A 235     -15.035  37.313   8.721  1.00  0.250          H  
ATOM   3612 2HD2 LEU A 235     -14.007  36.049   7.995  1.00  0.250          H  
ATOM   3613 3HD2 LEU A 235     -13.439  36.950   9.424  1.00  0.250          H  
ATOM   3614  N   SER A 236     -10.105  40.077   8.072  1.00  0.130          N  
ATOM   3615  CA  SER A 236      -9.955  41.393   8.672  1.00  0.130          C  
ATOM   3616  C   SER A 236      -9.349  42.376   7.679  1.00  0.140          C  
ATOM   3617  O   SER A 236      -9.922  43.440   7.420  1.00  0.160          O  
ATOM   3618  CB  SER A 236      -9.083  41.299   9.911  1.00  0.180          C  
ATOM   3619  OG  SER A 236      -8.904  42.558  10.501  1.00  0.180          O  
ATOM   3620  H   SER A 236      -9.620  39.285   8.506  1.00  0.160          H  
ATOM   3621  HA  SER A 236     -10.940  41.758   8.960  1.00  0.160          H  
ATOM   3622 1HB  SER A 236      -9.543  40.615  10.627  1.00  0.220          H  
ATOM   3623 2HB  SER A 236      -8.113  40.875   9.639  1.00  0.220          H  
ATOM   3624  HG  SER A 236      -8.341  42.411  11.264  1.00  0.220          H  
ATOM   3625  N   LEU A 237      -8.230  41.995   7.053  1.00  0.120          N  
ATOM   3626  CA  LEU A 237      -7.572  42.869   6.093  1.00  0.130          C  
ATOM   3627  C   LEU A 237      -8.417  43.168   4.862  1.00  0.130          C  
ATOM   3628  O   LEU A 237      -8.438  44.310   4.395  1.00  0.130          O  
ATOM   3629  CB  LEU A 237      -6.266  42.214   5.629  1.00  0.180          C  
ATOM   3630  CG  LEU A 237      -5.109  42.128   6.643  1.00  0.180          C  
ATOM   3631  CD1 LEU A 237      -4.065  41.200   6.085  1.00  0.180          C  
ATOM   3632  CD2 LEU A 237      -4.492  43.515   6.855  1.00  0.180          C  
ATOM   3633  H   LEU A 237      -7.805  41.093   7.292  1.00  0.140          H  
ATOM   3634  HA  LEU A 237      -7.363  43.812   6.588  1.00  0.160          H  
ATOM   3635 1HB  LEU A 237      -6.496  41.194   5.312  1.00  0.210          H  
ATOM   3636 2HB  LEU A 237      -5.902  42.762   4.764  1.00  0.210          H  
ATOM   3637  HG  LEU A 237      -5.471  41.726   7.589  1.00  0.210          H  
ATOM   3638 1HD1 LEU A 237      -3.235  41.115   6.777  1.00  0.210          H  
ATOM   3639 2HD1 LEU A 237      -4.514  40.229   5.940  1.00  0.210          H  
ATOM   3640 3HD1 LEU A 237      -3.703  41.586   5.135  1.00  0.210          H  
ATOM   3641 1HD2 LEU A 237      -3.663  43.435   7.556  1.00  0.210          H  
ATOM   3642 2HD2 LEU A 237      -4.124  43.901   5.900  1.00  0.210          H  
ATOM   3643 3HD2 LEU A 237      -5.232  44.199   7.257  1.00  0.210          H  
ATOM   3644  N   THR A 238      -9.117  42.156   4.334  1.00  0.130          N  
ATOM   3645  CA  THR A 238      -9.920  42.320   3.131  1.00  0.130          C  
ATOM   3646  C   THR A 238     -11.119  43.206   3.407  1.00  0.140          C  
ATOM   3647  O   THR A 238     -11.424  44.101   2.614  1.00  0.150          O  
ATOM   3648  CB  THR A 238     -10.419  40.960   2.581  1.00  0.180          C  
ATOM   3649  OG1 THR A 238      -9.302  40.128   2.293  1.00  0.180          O  
ATOM   3650  CG2 THR A 238     -11.210  41.180   1.270  1.00  0.180          C  
ATOM   3651  H   THR A 238      -9.066  41.224   4.743  1.00  0.160          H  
ATOM   3652  HA  THR A 238      -9.308  42.798   2.369  1.00  0.160          H  
ATOM   3653  HB  THR A 238     -11.052  40.469   3.324  1.00  0.220          H  
ATOM   3654  HG1 THR A 238      -8.924  39.857   3.156  1.00  0.220          H  
ATOM   3655 1HG2 THR A 238     -11.544  40.222   0.882  1.00  0.220          H  
ATOM   3656 2HG2 THR A 238     -12.073  41.807   1.462  1.00  0.220          H  
ATOM   3657 3HG2 THR A 238     -10.569  41.663   0.534  1.00  0.220          H  
ATOM   3658  N   THR A 239     -11.811  42.954   4.527  1.00  0.150          N  
ATOM   3659  CA  THR A 239     -13.012  43.694   4.860  1.00  0.180          C  
ATOM   3660  C   THR A 239     -12.658  45.151   5.015  1.00  0.180          C  
ATOM   3661  O   THR A 239     -13.299  46.018   4.408  1.00  0.180          O  
ATOM   3662  CB  THR A 239     -13.644  43.178   6.172  1.00  0.240          C  
ATOM   3663  OG1 THR A 239     -13.985  41.797   6.025  1.00  0.240          O  
ATOM   3664  CG2 THR A 239     -14.919  43.970   6.483  1.00  0.240          C  
ATOM   3665  H   THR A 239     -11.521  42.206   5.158  1.00  0.180          H  
ATOM   3666  HA  THR A 239     -13.731  43.590   4.048  1.00  0.220          H  
ATOM   3667  HB  THR A 239     -12.928  43.283   6.993  1.00  0.290          H  
ATOM   3668  HG1 THR A 239     -13.148  41.285   6.037  1.00  0.290          H  
ATOM   3669 1HG2 THR A 239     -15.360  43.591   7.402  1.00  0.290          H  
ATOM   3670 2HG2 THR A 239     -14.686  45.028   6.606  1.00  0.290          H  
ATOM   3671 3HG2 THR A 239     -15.626  43.850   5.665  1.00  0.290          H  
ATOM   3672  N   ILE A 240     -11.595  45.424   5.768  1.00  0.180          N  
ATOM   3673  CA  ILE A 240     -11.172  46.784   5.983  1.00  0.190          C  
ATOM   3674  C   ILE A 240     -10.755  47.428   4.676  1.00  0.170          C  
ATOM   3675  O   ILE A 240     -11.202  48.527   4.361  1.00  0.190          O  
ATOM   3676  CB  ILE A 240     -10.009  46.814   7.000  1.00  0.260          C  
ATOM   3677  CG1 ILE A 240     -10.547  46.395   8.395  1.00  0.260          C  
ATOM   3678  CG2 ILE A 240      -9.342  48.187   7.033  1.00  0.260          C  
ATOM   3679  CD1 ILE A 240      -9.465  46.076   9.424  1.00  0.260          C  
ATOM   3680  H   ILE A 240     -11.102  44.661   6.244  1.00  0.220          H  
ATOM   3681  HA  ILE A 240     -12.008  47.346   6.392  1.00  0.230          H  
ATOM   3682  HB  ILE A 240      -9.268  46.064   6.708  1.00  0.310          H  
ATOM   3683 1HG1 ILE A 240     -11.171  47.195   8.785  1.00  0.310          H  
ATOM   3684 2HG1 ILE A 240     -11.165  45.505   8.276  1.00  0.310          H  
ATOM   3685 1HG2 ILE A 240      -8.521  48.189   7.736  1.00  0.310          H  
ATOM   3686 2HG2 ILE A 240      -8.950  48.427   6.052  1.00  0.310          H  
ATOM   3687 3HG2 ILE A 240     -10.073  48.935   7.332  1.00  0.310          H  
ATOM   3688 1HD1 ILE A 240      -9.939  45.780  10.359  1.00  0.310          H  
ATOM   3689 2HD1 ILE A 240      -8.850  45.250   9.057  1.00  0.310          H  
ATOM   3690 3HD1 ILE A 240      -8.840  46.940   9.603  1.00  0.310          H  
ATOM   3691  N   ALA A 241      -9.905  46.778   3.889  1.00  0.150          N  
ATOM   3692  CA  ALA A 241      -9.458  47.428   2.676  1.00  0.160          C  
ATOM   3693  C   ALA A 241     -10.569  47.741   1.691  1.00  0.170          C  
ATOM   3694  O   ALA A 241     -10.574  48.832   1.110  1.00  0.200          O  
ATOM   3695  CB  ALA A 241      -8.407  46.578   1.986  1.00  0.220          C  
ATOM   3696  H   ALA A 241      -9.535  45.855   4.136  1.00  0.180          H  
ATOM   3697  HA  ALA A 241      -9.033  48.365   2.973  1.00  0.190          H  
ATOM   3698 1HB  ALA A 241      -8.039  47.097   1.105  1.00  0.260          H  
ATOM   3699 2HB  ALA A 241      -7.577  46.394   2.674  1.00  0.260          H  
ATOM   3700 3HB  ALA A 241      -8.854  45.626   1.693  1.00  0.260          H  
ATOM   3701  N   LEU A 242     -11.542  46.838   1.533  1.00  0.160          N  
ATOM   3702  CA  LEU A 242     -12.580  47.092   0.552  1.00  0.220          C  
ATOM   3703  C   LEU A 242     -13.634  48.063   1.094  1.00  0.220          C  
ATOM   3704  O   LEU A 242     -14.300  48.744   0.312  1.00  0.290          O  
ATOM   3705  CB  LEU A 242     -13.191  45.761   0.082  1.00  0.280          C  
ATOM   3706  CG  LEU A 242     -12.180  44.745  -0.666  1.00  0.280          C  
ATOM   3707  CD1 LEU A 242     -12.943  43.458  -1.028  1.00  0.280          C  
ATOM   3708  CD2 LEU A 242     -11.527  45.392  -1.926  1.00  0.280          C  
ATOM   3709  H   LEU A 242     -11.515  45.943   2.034  1.00  0.190          H  
ATOM   3710  HA  LEU A 242     -12.128  47.581  -0.304  1.00  0.260          H  
ATOM   3711 1HB  LEU A 242     -13.580  45.244   0.963  1.00  0.340          H  
ATOM   3712 2HB  LEU A 242     -14.017  45.976  -0.587  1.00  0.340          H  
ATOM   3713  HG  LEU A 242     -11.386  44.465   0.031  1.00  0.340          H  
ATOM   3714 1HD1 LEU A 242     -12.264  42.750  -1.495  1.00  0.340          H  
ATOM   3715 2HD1 LEU A 242     -13.357  43.019  -0.124  1.00  0.340          H  
ATOM   3716 3HD1 LEU A 242     -13.743  43.677  -1.708  1.00  0.340          H  
ATOM   3717 1HD2 LEU A 242     -10.854  44.676  -2.389  1.00  0.340          H  
ATOM   3718 2HD2 LEU A 242     -12.276  45.679  -2.638  1.00  0.340          H  
ATOM   3719 3HD2 LEU A 242     -10.957  46.273  -1.646  1.00  0.340          H  
ATOM   3720  N   THR A 243     -13.771  48.147   2.424  1.00  0.180          N  
ATOM   3721  CA  THR A 243     -14.672  49.100   3.062  1.00  0.230          C  
ATOM   3722  C   THR A 243     -14.118  50.526   2.930  1.00  0.180          C  
ATOM   3723  O   THR A 243     -14.859  51.471   2.644  1.00  0.190          O  
ATOM   3724  CB  THR A 243     -14.871  48.776   4.564  1.00  0.300          C  
ATOM   3725  OG1 THR A 243     -15.452  47.475   4.706  1.00  0.300          O  
ATOM   3726  CG2 THR A 243     -15.790  49.806   5.222  1.00  0.300          C  
ATOM   3727  H   THR A 243     -13.256  47.506   3.031  1.00  0.220          H  
ATOM   3728  HA  THR A 243     -15.637  49.057   2.561  1.00  0.280          H  
ATOM   3729  HB  THR A 243     -13.901  48.784   5.065  1.00  0.360          H  
ATOM   3730  HG1 THR A 243     -14.791  46.811   4.425  1.00  0.360          H  
ATOM   3731 1HG2 THR A 243     -15.913  49.553   6.272  1.00  0.360          H  
ATOM   3732 2HG2 THR A 243     -15.360  50.803   5.145  1.00  0.360          H  
ATOM   3733 3HG2 THR A 243     -16.759  49.792   4.728  1.00  0.360          H  
ATOM   3734  N   LEU A 244     -12.811  50.672   3.181  1.00  0.200          N  
ATOM   3735  CA  LEU A 244     -12.118  51.955   3.186  1.00  0.230          C  
ATOM   3736  C   LEU A 244     -11.777  52.543   1.823  1.00  0.230          C  
ATOM   3737  O   LEU A 244     -11.858  53.763   1.648  1.00  0.330          O  
ATOM   3738  CB  LEU A 244     -10.807  51.787   3.949  1.00  0.310          C  
ATOM   3739  CG  LEU A 244     -10.813  52.037   5.470  1.00  0.310          C  
ATOM   3740  CD1 LEU A 244     -11.890  51.198   6.187  1.00  0.310          C  
ATOM   3741  CD2 LEU A 244      -9.439  51.654   5.969  1.00  0.310          C  
ATOM   3742  H   LEU A 244     -12.272  49.840   3.438  1.00  0.240          H  
ATOM   3743  HA  LEU A 244     -12.750  52.671   3.706  1.00  0.280          H  
ATOM   3744 1HB  LEU A 244     -10.456  50.776   3.784  1.00  0.370          H  
ATOM   3745 2HB  LEU A 244     -10.077  52.452   3.503  1.00  0.370          H  
ATOM   3746  HG  LEU A 244     -11.013  53.083   5.676  1.00  0.370          H  
ATOM   3747 1HD1 LEU A 244     -11.840  51.393   7.258  1.00  0.370          H  
ATOM   3748 2HD1 LEU A 244     -12.878  51.469   5.825  1.00  0.370          H  
ATOM   3749 3HD1 LEU A 244     -11.727  50.152   6.017  1.00  0.370          H  
ATOM   3750 1HD2 LEU A 244      -9.374  51.817   7.043  1.00  0.370          H  
ATOM   3751 2HD2 LEU A 244      -9.269  50.625   5.747  1.00  0.370          H  
ATOM   3752 3HD2 LEU A 244      -8.687  52.234   5.471  1.00  0.370          H  
ATOM   3753  N   VAL A 245     -11.381  51.714   0.862  1.00  0.180          N  
ATOM   3754  CA  VAL A 245     -10.992  52.252  -0.426  1.00  0.200          C  
ATOM   3755  C   VAL A 245     -12.080  52.025  -1.465  1.00  0.190          C  
ATOM   3756  O   VAL A 245     -12.365  50.898  -1.866  1.00  0.270          O  
ATOM   3757  CB  VAL A 245      -9.660  51.612  -0.859  1.00  0.270          C  
ATOM   3758  CG1 VAL A 245      -9.217  52.156  -2.228  1.00  0.270          C  
ATOM   3759  CG2 VAL A 245      -8.623  51.896   0.244  1.00  0.270          C  
ATOM   3760  H   VAL A 245     -11.304  50.707   1.035  1.00  0.220          H  
ATOM   3761  HA  VAL A 245     -10.834  53.325  -0.323  1.00  0.240          H  
ATOM   3762  HB  VAL A 245      -9.787  50.531  -0.961  1.00  0.330          H  
ATOM   3763 1HG1 VAL A 245      -8.279  51.696  -2.511  1.00  0.330          H  
ATOM   3764 2HG1 VAL A 245      -9.970  51.927  -2.987  1.00  0.330          H  
ATOM   3765 3HG1 VAL A 245      -9.088  53.227  -2.166  1.00  0.330          H  
ATOM   3766 1HG2 VAL A 245      -7.671  51.455  -0.007  1.00  0.330          H  
ATOM   3767 2HG2 VAL A 245      -8.507  52.959   0.357  1.00  0.330          H  
ATOM   3768 3HG2 VAL A 245      -8.972  51.474   1.180  1.00  0.330          H  
ATOM   3769  N   ARG A 246     -12.653  53.126  -1.934  1.00  0.160          N  
ATOM   3770  CA  ARG A 246     -13.739  53.070  -2.891  1.00  0.230          C  
ATOM   3771  C   ARG A 246     -13.204  52.999  -4.309  1.00  0.180          C  
ATOM   3772  O   ARG A 246     -12.179  53.601  -4.637  1.00  0.190          O  
ATOM   3773  CB  ARG A 246     -14.649  54.272  -2.723  1.00  0.290          C  
ATOM   3774  CG  ARG A 246     -15.362  54.307  -1.376  1.00  0.290          C  
ATOM   3775  CD  ARG A 246     -16.252  55.479  -1.225  1.00  0.290          C  
ATOM   3776  NE  ARG A 246     -16.875  55.490   0.092  1.00  0.290          N  
ATOM   3777  CZ  ARG A 246     -17.728  56.429   0.552  1.00  0.290          C  
ATOM   3778  NH1 ARG A 246     -18.074  57.453  -0.205  1.00  0.290          N  
ATOM   3779  NH2 ARG A 246     -18.217  56.315   1.777  1.00  0.290          N  
ATOM   3780  H   ARG A 246     -12.343  54.015  -1.572  1.00  0.190          H  
ATOM   3781  HA  ARG A 246     -14.322  52.169  -2.699  1.00  0.280          H  
ATOM   3782 1HB  ARG A 246     -14.069  55.187  -2.822  1.00  0.350          H  
ATOM   3783 2HB  ARG A 246     -15.404  54.272  -3.510  1.00  0.350          H  
ATOM   3784 1HG  ARG A 246     -15.964  53.406  -1.264  1.00  0.350          H  
ATOM   3785 2HG  ARG A 246     -14.622  54.341  -0.574  1.00  0.350          H  
ATOM   3786 1HD  ARG A 246     -15.671  56.393  -1.341  1.00  0.350          H  
ATOM   3787 2HD  ARG A 246     -17.037  55.440  -1.979  1.00  0.350          H  
ATOM   3788  HE  ARG A 246     -16.639  54.725   0.719  1.00  0.350          H  
ATOM   3789 1HH1 ARG A 246     -17.703  57.543  -1.138  1.00  0.350          H  
ATOM   3790 2HH1 ARG A 246     -18.713  58.151   0.149  1.00  0.350          H  
ATOM   3791 1HH2 ARG A 246     -17.949  55.528   2.357  1.00  0.350          H  
ATOM   3792 2HH2 ARG A 246     -18.856  57.008   2.136  1.00  0.350          H  
ATOM   3793  N   GLU A 247     -13.919  52.280  -5.156  1.00  0.170          N  
ATOM   3794  CA  GLU A 247     -13.535  52.127  -6.544  1.00  0.160          C  
ATOM   3795  C   GLU A 247     -14.543  52.766  -7.464  1.00  0.220          C  
ATOM   3796  O   GLU A 247     -15.694  52.984  -7.091  1.00  0.310          O  
ATOM   3797  CB  GLU A 247     -13.380  50.661  -6.872  1.00  0.230          C  
ATOM   3798  CG  GLU A 247     -12.310  49.987  -6.085  1.00  0.230          C  
ATOM   3799  CD  GLU A 247     -12.133  48.579  -6.469  1.00  0.230          C  
ATOM   3800  OE1 GLU A 247     -12.696  48.166  -7.480  1.00  0.230          O  
ATOM   3801  OE2 GLU A 247     -11.494  47.872  -5.738  1.00  0.230          O  
ATOM   3802  H   GLU A 247     -14.750  51.812  -4.824  1.00  0.200          H  
ATOM   3803  HA  GLU A 247     -12.575  52.620  -6.699  1.00  0.190          H  
ATOM   3804 1HB  GLU A 247     -14.307  50.158  -6.632  1.00  0.270          H  
ATOM   3805 2HB  GLU A 247     -13.185  50.530  -7.937  1.00  0.270          H  
ATOM   3806 1HG  GLU A 247     -11.386  50.528  -6.231  1.00  0.270          H  
ATOM   3807 2HG  GLU A 247     -12.559  50.037  -5.024  1.00  0.270          H  
ATOM   3808  N   ASN A 248     -14.094  53.103  -8.655  1.00  0.220          N  
ATOM   3809  CA  ASN A 248     -14.953  53.715  -9.642  1.00  0.310          C  
ATOM   3810  C   ASN A 248     -15.412  52.782 -10.761  1.00  0.250          C  
ATOM   3811  O   ASN A 248     -14.799  51.750 -11.022  1.00  0.230          O  
ATOM   3812  CB  ASN A 248     -14.319  54.978 -10.066  1.00  0.400          C  
ATOM   3813  CG  ASN A 248     -14.470  55.996  -8.993  1.00  0.400          C  
ATOM   3814  OD1 ASN A 248     -15.524  56.639  -8.939  1.00  0.400          O  
ATOM   3815  ND2 ASN A 248     -13.515  56.117  -8.105  1.00  0.400          N  
ATOM   3816  H   ASN A 248     -13.132  52.901  -8.888  1.00  0.260          H  
ATOM   3817  HA  ASN A 248     -15.870  54.014  -9.131  1.00  0.370          H  
ATOM   3818 1HB  ASN A 248     -13.265  54.826 -10.262  1.00  0.480          H  
ATOM   3819 2HB  ASN A 248     -14.806  55.296 -10.933  1.00  0.480          H  
ATOM   3820 1HD2 ASN A 248     -13.618  56.762  -7.347  1.00  0.480          H  
ATOM   3821 2HD2 ASN A 248     -12.698  55.539  -8.142  1.00  0.480          H  
ATOM   3822  N   GLU A 249     -16.532  53.153 -11.379  1.00  0.340          N  
ATOM   3823  CA  GLU A 249     -17.232  52.401 -12.435  1.00  0.320          C  
ATOM   3824  C   GLU A 249     -16.776  52.616 -13.898  1.00  0.370          C  
ATOM   3825  O   GLU A 249     -16.339  53.695 -14.255  1.00  0.660          O  
ATOM   3826  CB  GLU A 249     -18.714  52.810 -12.383  1.00  0.460          C  
ATOM   3827  CG  GLU A 249     -19.452  52.515 -11.066  1.00  0.460          C  
ATOM   3828  CD  GLU A 249     -20.913  53.000 -11.093  1.00  0.460          C  
ATOM   3829  OE1 GLU A 249     -21.329  53.506 -12.105  1.00  0.460          O  
ATOM   3830  OE2 GLU A 249     -21.581  52.906 -10.092  1.00  0.460          O  
ATOM   3831  H   GLU A 249     -16.947  54.030 -11.090  1.00  0.410          H  
ATOM   3832  HA  GLU A 249     -17.135  51.340 -12.203  1.00  0.380          H  
ATOM   3833 1HB  GLU A 249     -18.797  53.878 -12.580  1.00  0.550          H  
ATOM   3834 2HB  GLU A 249     -19.253  52.294 -13.180  1.00  0.550          H  
ATOM   3835 1HG  GLU A 249     -19.436  51.439 -10.893  1.00  0.550          H  
ATOM   3836 2HG  GLU A 249     -18.926  52.993 -10.240  1.00  0.550          H  
ATOM   3837  N   LEU A 250     -17.014  51.603 -14.749  1.00  0.330          N  
ATOM   3838  CA  LEU A 250     -16.890  51.650 -16.237  1.00  0.540          C  
ATOM   3839  C   LEU A 250     -18.335  51.750 -16.680  1.00  1.000          C  
ATOM   3840  O   LEU A 250     -19.189  51.732 -15.796  1.00  1.620          O  
ATOM   3841  CB  LEU A 250     -16.294  50.385 -16.848  1.00  0.670          C  
ATOM   3842  CG  LEU A 250     -15.023  49.969 -16.411  1.00  0.670          C  
ATOM   3843  CD1 LEU A 250     -14.699  48.649 -17.027  1.00  0.670          C  
ATOM   3844  CD2 LEU A 250     -13.986  51.011 -16.847  1.00  0.670          C  
ATOM   3845  H   LEU A 250     -17.354  50.748 -14.333  1.00  0.400          H  
ATOM   3846  HA  LEU A 250     -16.363  52.549 -16.561  1.00  0.650          H  
ATOM   3847 1HB  LEU A 250     -16.987  49.572 -16.767  1.00  0.810          H  
ATOM   3848 2HB  LEU A 250     -16.119  50.572 -17.869  1.00  0.810          H  
ATOM   3849  HG  LEU A 250     -15.046  49.846 -15.369  1.00  0.810          H  
ATOM   3850 1HD1 LEU A 250     -13.721  48.323 -16.680  1.00  0.810          H  
ATOM   3851 2HD1 LEU A 250     -15.437  47.921 -16.747  1.00  0.810          H  
ATOM   3852 3HD1 LEU A 250     -14.683  48.747 -18.112  1.00  0.810          H  
ATOM   3853 1HD2 LEU A 250     -13.009  50.693 -16.551  1.00  0.810          H  
ATOM   3854 2HD2 LEU A 250     -13.997  51.117 -17.935  1.00  0.810          H  
ATOM   3855 3HD2 LEU A 250     -14.199  51.979 -16.395  1.00  0.810          H  
ATOM   3856  N   PRO A 251     -18.735  51.783 -17.972  1.00  1.320          N  
ATOM   3857  CA  PRO A 251     -18.169  51.681 -19.340  1.00  1.460          C  
ATOM   3858  C   PRO A 251     -17.570  52.930 -19.967  1.00  0.930          C  
ATOM   3859  O   PRO A 251     -17.495  53.986 -19.342  1.00  0.800          O  
ATOM   3860  CB  PRO A 251     -19.417  51.289 -20.146  1.00  2.190          C  
ATOM   3861  CG  PRO A 251     -20.528  52.013 -19.477  1.00  2.190          C  
ATOM   3862  CD  PRO A 251     -20.202  51.964 -18.020  1.00  2.190          C  
ATOM   3863  HA  PRO A 251     -17.470  50.848 -19.417  1.00  1.750          H  
ATOM   3864 1HB  PRO A 251     -19.313  51.584 -21.206  1.00  2.630          H  
ATOM   3865 2HB  PRO A 251     -19.547  50.198 -20.130  1.00  2.630          H  
ATOM   3866 1HG  PRO A 251     -20.593  53.044 -19.856  1.00  2.630          H  
ATOM   3867 2HG  PRO A 251     -21.488  51.532 -19.709  1.00  2.630          H  
ATOM   3868 1HD  PRO A 251     -20.472  52.917 -17.538  1.00  2.630          H  
ATOM   3869 2HD  PRO A 251     -20.705  51.109 -17.540  1.00  2.630          H  
ATOM   3870  N   GLU A 252     -17.208  52.775 -21.258  1.00  1.420          N  
ATOM   3871  CA  GLU A 252     -16.779  53.854 -22.146  1.00  1.520          C  
ATOM   3872  C   GLU A 252     -17.407  53.690 -23.539  1.00  1.610          C  
ATOM   3873  O   GLU A 252     -18.077  52.694 -23.795  1.00  1.790          O  
ATOM   3874  CB  GLU A 252     -15.285  53.927 -22.296  1.00  2.090          C  
ATOM   3875  CG  GLU A 252     -14.577  52.816 -22.907  1.00  2.090          C  
ATOM   3876  CD  GLU A 252     -13.138  53.194 -22.950  1.00  2.090          C  
ATOM   3877  OE1 GLU A 252     -12.850  54.347 -22.607  1.00  2.090          O  
ATOM   3878  OE2 GLU A 252     -12.319  52.381 -23.307  1.00  2.090          O  
ATOM   3879  H   GLU A 252     -17.266  51.851 -21.664  1.00  1.700          H  
ATOM   3880  HA  GLU A 252     -17.111  54.794 -21.719  1.00  1.820          H  
ATOM   3881 1HB  GLU A 252     -15.039  54.795 -22.857  1.00  2.510          H  
ATOM   3882 2HB  GLU A 252     -14.858  53.998 -21.336  1.00  2.510          H  
ATOM   3883 1HG  GLU A 252     -14.708  51.915 -22.313  1.00  2.510          H  
ATOM   3884 2HG  GLU A 252     -14.947  52.636 -23.920  1.00  2.510          H  
ATOM   3885  N   LYS A 253     -17.185  54.666 -24.425  1.00  1.810          N  
ATOM   3886  CA  LYS A 253     -17.687  54.683 -25.808  1.00  2.050          C  
ATOM   3887  C   LYS A 253     -17.063  53.620 -26.717  1.00  1.990          C  
ATOM   3888  O   LYS A 253     -15.853  53.390 -26.679  1.00  2.080          O  
ATOM   3889  CB  LYS A 253     -17.388  56.034 -26.457  1.00  2.770          C  
ATOM   3890  CG  LYS A 253     -18.102  57.211 -25.874  1.00  2.770          C  
ATOM   3891  CD  LYS A 253     -17.721  58.494 -26.599  1.00  2.770          C  
ATOM   3892  CE  LYS A 253     -18.429  59.697 -26.010  1.00  2.770          C  
ATOM   3893  NZ  LYS A 253     -17.987  60.967 -26.647  1.00  2.770          N  
ATOM   3894  H   LYS A 253     -16.626  55.443 -24.123  1.00  2.170          H  
ATOM   3895  HA  LYS A 253     -18.765  54.513 -25.783  1.00  2.460          H  
ATOM   3896 1HB  LYS A 253     -16.329  56.229 -26.410  1.00  3.330          H  
ATOM   3897 2HB  LYS A 253     -17.655  55.981 -27.514  1.00  3.330          H  
ATOM   3898 1HG  LYS A 253     -19.176  57.057 -25.939  1.00  3.330          H  
ATOM   3899 2HG  LYS A 253     -17.820  57.310 -24.831  1.00  3.330          H  
ATOM   3900 1HD  LYS A 253     -16.648  58.651 -26.523  1.00  3.330          H  
ATOM   3901 2HD  LYS A 253     -17.984  58.410 -27.651  1.00  3.330          H  
ATOM   3902 1HE  LYS A 253     -19.501  59.584 -26.153  1.00  3.330          H  
ATOM   3903 2HE  LYS A 253     -18.218  59.750 -24.945  1.00  3.330          H  
ATOM   3904 1HZ  LYS A 253     -18.478  61.745 -26.228  1.00  3.330          H  
ATOM   3905 2HZ  LYS A 253     -16.990  61.082 -26.498  1.00  3.330          H  
ATOM   3906 3HZ  LYS A 253     -18.181  60.941 -27.635  1.00  3.330          H  
ATOM   3907  N   ASP A 254     -17.868  53.063 -27.624  1.00  2.080          N  
ATOM   3908  CA  ASP A 254     -17.379  52.100 -28.604  1.00  2.160          C  
ATOM   3909  C   ASP A 254     -18.076  52.259 -29.965  1.00  2.270          C  
ATOM   3910  O   ASP A 254     -18.826  53.215 -30.182  1.00  2.530          O  
ATOM   3911  CB  ASP A 254     -17.521  50.678 -28.036  1.00  2.990          C  
ATOM   3912  CG  ASP A 254     -18.978  50.268 -27.673  1.00  2.990          C  
ATOM   3913  OD1 ASP A 254     -19.927  50.904 -28.129  1.00  2.990          O  
ATOM   3914  OD2 ASP A 254     -19.127  49.288 -26.965  1.00  2.990          O  
ATOM   3915  H   ASP A 254     -18.859  53.273 -27.619  1.00  2.500          H  
ATOM   3916  HA  ASP A 254     -16.317  52.285 -28.760  1.00  2.590          H  
ATOM   3917 1HB  ASP A 254     -17.121  49.952 -28.740  1.00  3.590          H  
ATOM   3918 2HB  ASP A 254     -16.916  50.607 -27.127  1.00  3.590          H  
ATOM   3919  N   GLU A 255     -17.772  51.352 -30.901  1.00  2.390          N  
ATOM   3920  CA  GLU A 255     -18.312  51.410 -32.262  1.00  2.640          C  
ATOM   3921  C   GLU A 255     -18.779  50.031 -32.727  1.00  2.790          C  
ATOM   3922  O   GLU A 255     -18.287  48.995 -32.272  1.00  2.410          O  
ATOM   3923  CB  GLU A 255     -17.273  51.963 -33.249  1.00  3.600          C  
ATOM   3924  CG  GLU A 255     -16.767  53.386 -32.933  1.00  3.600          C  
ATOM   3925  CD  GLU A 255     -15.775  53.907 -33.950  1.00  3.600          C  
ATOM   3926  OE1 GLU A 255     -15.431  53.165 -34.836  1.00  3.600          O  
ATOM   3927  OE2 GLU A 255     -15.368  55.042 -33.842  1.00  3.600          O  
ATOM   3928  H   GLU A 255     -17.161  50.591 -30.652  1.00  2.870          H  
ATOM   3929  HA  GLU A 255     -19.177  52.075 -32.266  1.00  3.170          H  
ATOM   3930 1HB  GLU A 255     -16.431  51.301 -33.306  1.00  4.320          H  
ATOM   3931 2HB  GLU A 255     -17.718  51.994 -34.245  1.00  4.320          H  
ATOM   3932 1HG  GLU A 255     -17.621  54.061 -32.884  1.00  4.320          H  
ATOM   3933 2HG  GLU A 255     -16.290  53.379 -31.956  1.00  4.320          H  
ATOM   3934  N   GLN A 256     -19.724  50.014 -33.665  1.00  3.550          N  
ATOM   3935  CA  GLN A 256     -20.291  48.774 -34.210  1.00  3.980          C  
ATOM   3936  C   GLN A 256     -19.296  47.919 -34.995  1.00  3.740          C  
ATOM   3937  O   GLN A 256     -19.548  46.744 -35.251  1.00  3.780          O  
ATOM   3938  CB  GLN A 256     -21.519  49.088 -35.084  1.00  5.400          C  
ATOM   3939  CG  GLN A 256     -21.240  49.810 -36.415  1.00  5.400          C  
ATOM   3940  CD  GLN A 256     -21.168  51.319 -36.276  1.00  5.400          C  
ATOM   3941  OE1 GLN A 256     -20.746  51.842 -35.233  1.00  5.400          O  
ATOM   3942  NE2 GLN A 256     -21.576  52.028 -37.316  1.00  5.400          N  
ATOM   3943  H   GLN A 256     -20.084  50.908 -34.004  1.00  4.260          H  
ATOM   3944  HA  GLN A 256     -20.639  48.173 -33.376  1.00  4.780          H  
ATOM   3945 1HB  GLN A 256     -22.031  48.156 -35.322  1.00  6.480          H  
ATOM   3946 2HB  GLN A 256     -22.217  49.702 -34.516  1.00  6.480          H  
ATOM   3947 1HG  GLN A 256     -20.320  49.457 -36.848  1.00  6.480          H  
ATOM   3948 2HG  GLN A 256     -22.062  49.584 -37.092  1.00  6.480          H  
ATOM   3949 1HE2 GLN A 256     -21.552  53.029 -37.282  1.00  6.480          H  
ATOM   3950 2HE2 GLN A 256     -21.907  51.567 -38.142  1.00  6.480          H  
ATOM   3951  N   GLU A 257     -18.178  48.514 -35.395  1.00  3.720          N  
ATOM   3952  CA  GLU A 257     -17.150  47.816 -36.155  1.00  3.920          C  
ATOM   3953  C   GLU A 257     -16.050  47.213 -35.275  1.00  3.200          C  
ATOM   3954  O   GLU A 257     -15.075  46.672 -35.799  1.00  3.550          O  
ATOM   3955  CB  GLU A 257     -16.515  48.747 -37.198  1.00  5.410          C  
ATOM   3956  CG  GLU A 257     -17.473  49.221 -38.294  1.00  5.410          C  
ATOM   3957  CD  GLU A 257     -16.812  50.081 -39.351  1.00  5.410          C  
ATOM   3958  OE1 GLU A 257     -15.641  50.347 -39.234  1.00  5.410          O  
ATOM   3959  OE2 GLU A 257     -17.486  50.465 -40.278  1.00  5.410          O  
ATOM   3960  H   GLU A 257     -18.044  49.486 -35.152  1.00  4.460          H  
ATOM   3961  HA  GLU A 257     -17.629  46.996 -36.690  1.00  4.700          H  
ATOM   3962 1HB  GLU A 257     -16.115  49.630 -36.696  1.00  6.490          H  
ATOM   3963 2HB  GLU A 257     -15.681  48.238 -37.680  1.00  6.490          H  
ATOM   3964 1HG  GLU A 257     -17.925  48.352 -38.770  1.00  6.490          H  
ATOM   3965 2HG  GLU A 257     -18.263  49.797 -37.830  1.00  6.490          H  
ATOM   3966  N   ILE A 258     -16.176  47.327 -33.955  1.00  2.520          N  
ATOM   3967  CA  ILE A 258     -15.141  46.821 -33.071  1.00  2.250          C  
ATOM   3968  C   ILE A 258     -15.457  45.439 -32.478  1.00  1.770          C  
ATOM   3969  O   ILE A 258     -16.458  45.240 -31.784  1.00  1.450          O  
ATOM   3970  CB  ILE A 258     -14.839  47.883 -31.987  1.00  3.260          C  
ATOM   3971  CG1 ILE A 258     -14.289  49.167 -32.705  1.00  3.260          C  
ATOM   3972  CG2 ILE A 258     -13.881  47.354 -30.933  1.00  3.260          C  
ATOM   3973  CD1 ILE A 258     -14.160  50.403 -31.824  1.00  3.260          C  
ATOM   3974  H   ILE A 258     -17.002  47.781 -33.552  1.00  3.020          H  
ATOM   3975  HA  ILE A 258     -14.230  46.714 -33.658  1.00  2.700          H  
ATOM   3976  HB  ILE A 258     -15.777  48.166 -31.504  1.00  3.910          H  
ATOM   3977 1HG1 ILE A 258     -13.315  48.940 -33.129  1.00  3.910          H  
ATOM   3978 2HG1 ILE A 258     -14.964  49.418 -33.519  1.00  3.910          H  
ATOM   3979 1HG2 ILE A 258     -13.696  48.109 -30.178  1.00  3.910          H  
ATOM   3980 2HG2 ILE A 258     -14.325  46.512 -30.465  1.00  3.910          H  
ATOM   3981 3HG2 ILE A 258     -12.936  47.069 -31.398  1.00  3.910          H  
ATOM   3982 1HD1 ILE A 258     -13.787  51.235 -32.431  1.00  3.910          H  
ATOM   3983 2HD1 ILE A 258     -15.123  50.667 -31.416  1.00  3.910          H  
ATOM   3984 3HD1 ILE A 258     -13.468  50.220 -31.014  1.00  3.910          H  
ATOM   3985  N   ASP A 259     -14.523  44.495 -32.675  1.00  1.910          N  
ATOM   3986  CA  ASP A 259     -14.671  43.109 -32.204  1.00  1.730          C  
ATOM   3987  C   ASP A 259     -14.888  43.008 -30.701  1.00  1.440          C  
ATOM   3988  O   ASP A 259     -15.568  42.093 -30.228  1.00  1.420          O  
ATOM   3989  CB  ASP A 259     -13.451  42.261 -32.556  1.00  2.490          C  
ATOM   3990  CG  ASP A 259     -13.336  41.897 -34.034  1.00  2.490          C  
ATOM   3991  OD1 ASP A 259     -14.256  42.098 -34.769  1.00  2.490          O  
ATOM   3992  OD2 ASP A 259     -12.305  41.349 -34.408  1.00  2.490          O  
ATOM   3993  H   ASP A 259     -13.720  44.731 -33.246  1.00  2.290          H  
ATOM   3994  HA  ASP A 259     -15.540  42.679 -32.699  1.00  2.080          H  
ATOM   3995 1HB  ASP A 259     -12.547  42.797 -32.259  1.00  2.990          H  
ATOM   3996 2HB  ASP A 259     -13.480  41.342 -31.973  1.00  2.990          H  
ATOM   3997  N   GLU A 260     -14.301  43.931 -29.948  1.00  1.490          N  
ATOM   3998  CA  GLU A 260     -14.459  43.972 -28.503  1.00  1.520          C  
ATOM   3999  C   GLU A 260     -15.908  44.275 -28.117  1.00  1.400          C  
ATOM   4000  O   GLU A 260     -16.343  43.941 -27.009  1.00  1.640          O  
ATOM   4001  CB  GLU A 260     -13.509  44.986 -27.868  1.00  2.120          C  
ATOM   4002  CG  GLU A 260     -12.042  44.582 -27.946  1.00  2.120          C  
ATOM   4003  CD  GLU A 260     -11.779  43.313 -27.188  1.00  2.120          C  
ATOM   4004  OE1 GLU A 260     -12.262  43.206 -26.090  1.00  2.120          O  
ATOM   4005  OE2 GLU A 260     -11.115  42.452 -27.703  1.00  2.120          O  
ATOM   4006  H   GLU A 260     -13.702  44.616 -30.385  1.00  1.790          H  
ATOM   4007  HA  GLU A 260     -14.207  42.988 -28.107  1.00  1.820          H  
ATOM   4008 1HB  GLU A 260     -13.624  45.952 -28.336  1.00  2.540          H  
ATOM   4009 2HB  GLU A 260     -13.763  45.105 -26.815  1.00  2.540          H  
ATOM   4010 1HG  GLU A 260     -11.766  44.437 -28.990  1.00  2.540          H  
ATOM   4011 2HG  GLU A 260     -11.428  45.384 -27.540  1.00  2.540          H  
ATOM   4012  N   LYS A 261     -16.650  44.981 -28.984  1.00  1.280          N  
ATOM   4013  CA  LYS A 261     -18.027  45.316 -28.678  1.00  1.470          C  
ATOM   4014  C   LYS A 261     -18.799  44.032 -28.812  1.00  1.590          C  
ATOM   4015  O   LYS A 261     -19.647  43.712 -27.975  1.00  2.050          O  
ATOM   4016  CB  LYS A 261     -18.586  46.387 -29.610  1.00  1.980          C  
ATOM   4017  CG  LYS A 261     -20.010  46.836 -29.276  1.00  1.980          C  
ATOM   4018  CD  LYS A 261     -20.434  47.974 -30.188  1.00  1.980          C  
ATOM   4019  CE  LYS A 261     -21.866  48.431 -29.951  1.00  1.980          C  
ATOM   4020  NZ  LYS A 261     -22.044  49.083 -28.599  1.00  1.980          N  
ATOM   4021  H   LYS A 261     -16.291  45.253 -29.899  1.00  1.540          H  
ATOM   4022  HA  LYS A 261     -18.099  45.665 -27.648  1.00  1.760          H  
ATOM   4023 1HB  LYS A 261     -17.940  47.266 -29.588  1.00  2.380          H  
ATOM   4024 2HB  LYS A 261     -18.590  46.016 -30.635  1.00  2.380          H  
ATOM   4025 1HG  LYS A 261     -20.698  45.999 -29.395  1.00  2.380          H  
ATOM   4026 2HG  LYS A 261     -20.039  47.171 -28.239  1.00  2.380          H  
ATOM   4027 1HD  LYS A 261     -19.768  48.824 -30.039  1.00  2.380          H  
ATOM   4028 2HD  LYS A 261     -20.332  47.639 -31.207  1.00  2.380          H  
ATOM   4029 1HE  LYS A 261     -22.130  49.151 -30.724  1.00  2.380          H  
ATOM   4030 2HE  LYS A 261     -22.533  47.575 -30.021  1.00  2.380          H  
ATOM   4031 1HZ  LYS A 261     -22.994  49.382 -28.481  1.00  2.380          H  
ATOM   4032 2HZ  LYS A 261     -21.806  48.431 -27.867  1.00  2.380          H  
ATOM   4033 3HZ  LYS A 261     -21.414  49.908 -28.511  1.00  2.380          H  
ATOM   4034  N   LEU A 262     -18.492  43.290 -29.873  1.00  1.410          N  
ATOM   4035  CA  LEU A 262     -19.161  42.024 -30.078  1.00  1.750          C  
ATOM   4036  C   LEU A 262     -18.844  41.097 -28.908  1.00  2.190          C  
ATOM   4037  O   LEU A 262     -19.742  40.451 -28.366  1.00  2.770          O  
ATOM   4038  CB  LEU A 262     -18.703  41.393 -31.400  1.00  2.310          C  
ATOM   4039  CG  LEU A 262     -19.147  42.116 -32.696  1.00  2.310          C  
ATOM   4040  CD1 LEU A 262     -18.423  41.489 -33.878  1.00  2.310          C  
ATOM   4041  CD2 LEU A 262     -20.665  41.995 -32.880  1.00  2.310          C  
ATOM   4042  H   LEU A 262     -17.802  43.658 -30.535  1.00  1.690          H  
ATOM   4043  HA  LEU A 262     -20.231  42.190 -30.092  1.00  2.100          H  
ATOM   4044 1HB  LEU A 262     -17.621  41.359 -31.404  1.00  2.780          H  
ATOM   4045 2HB  LEU A 262     -19.063  40.367 -31.445  1.00  2.780          H  
ATOM   4046  HG  LEU A 262     -18.864  43.172 -32.643  1.00  2.780          H  
ATOM   4047 1HD1 LEU A 262     -18.716  41.999 -34.795  1.00  2.780          H  
ATOM   4048 2HD1 LEU A 262     -17.346  41.584 -33.746  1.00  2.780          H  
ATOM   4049 3HD1 LEU A 262     -18.683  40.433 -33.948  1.00  2.780          H  
ATOM   4050 1HD2 LEU A 262     -20.953  42.502 -33.802  1.00  2.780          H  
ATOM   4051 2HD2 LEU A 262     -20.937  40.941 -32.944  1.00  2.780          H  
ATOM   4052 3HD2 LEU A 262     -21.190  42.454 -32.052  1.00  2.780          H  
ATOM   4053  N   ALA A 263     -17.595  41.092 -28.436  1.00  2.350          N  
ATOM   4054  CA  ALA A 263     -17.295  40.255 -27.288  1.00  2.870          C  
ATOM   4055  C   ALA A 263     -18.130  40.690 -26.075  1.00  3.210          C  
ATOM   4056  O   ALA A 263     -18.732  39.850 -25.395  1.00  3.730          O  
ATOM   4057  CB  ALA A 263     -15.814  40.304 -26.971  1.00  3.810          C  
ATOM   4058  H   ALA A 263     -16.859  41.613 -28.921  1.00  2.820          H  
ATOM   4059  HA  ALA A 263     -17.575  39.244 -27.534  1.00  3.440          H  
ATOM   4060 1HB  ALA A 263     -15.596  39.655 -26.124  1.00  4.570          H  
ATOM   4061 2HB  ALA A 263     -15.245  39.977 -27.839  1.00  4.570          H  
ATOM   4062 3HB  ALA A 263     -15.530  41.327 -26.719  1.00  4.570          H  
ATOM   4063  N   GLY A 264     -18.263  42.008 -25.864  1.00  3.240          N  
ATOM   4064  CA  GLY A 264     -19.067  42.565 -24.778  1.00  3.980          C  
ATOM   4065  C   GLY A 264     -20.539  42.153 -24.876  1.00  4.640          C  
ATOM   4066  O   GLY A 264     -21.206  41.927 -23.864  1.00  5.410          O  
ATOM   4067  H   GLY A 264     -17.726  42.665 -26.437  1.00  3.890          H  
ATOM   4068 1HA  GLY A 264     -18.656  42.245 -23.823  1.00  4.780          H  
ATOM   4069 2HA  GLY A 264     -18.993  43.651 -24.815  1.00  4.780          H  
ATOM   4070  N   ALA A 265     -21.024  41.997 -26.108  1.00  4.430          N  
ATOM   4071  CA  ALA A 265     -22.396  41.614 -26.416  1.00  5.100          C  
ATOM   4072  C   ALA A 265     -22.639  40.111 -26.277  1.00  5.300          C  
ATOM   4073  O   ALA A 265     -23.760  39.646 -26.500  1.00  5.900          O  
ATOM   4074  CB  ALA A 265     -22.747  42.035 -27.838  1.00  6.870          C  
ATOM   4075  H   ALA A 265     -20.413  42.261 -26.889  1.00  5.320          H  
ATOM   4076  HA  ALA A 265     -23.050  42.130 -25.715  1.00  6.120          H  
ATOM   4077 1HB  ALA A 265     -23.781  41.778 -28.049  1.00  8.250          H  
ATOM   4078 2HB  ALA A 265     -22.605  43.111 -27.941  1.00  8.250          H  
ATOM   4079 3HB  ALA A 265     -22.094  41.516 -28.532  1.00  8.250          H  
ATOM   4080  N   GLY A 266     -21.601  39.338 -25.945  1.00  4.940          N  
ATOM   4081  CA  GLY A 266     -21.741  37.895 -25.838  1.00  5.350          C  
ATOM   4082  C   GLY A 266     -21.601  37.212 -27.193  1.00  4.890          C  
ATOM   4083  O   GLY A 266     -22.049  36.080 -27.379  1.00  5.290          O  
ATOM   4084  H   GLY A 266     -20.685  39.754 -25.748  1.00  5.930          H  
ATOM   4085 1HA  GLY A 266     -20.980  37.517 -25.155  1.00  6.420          H  
ATOM   4086 2HA  GLY A 266     -22.710  37.658 -25.403  1.00  6.420          H  
ATOM   4087  N   LYS A 267     -20.979  37.910 -28.146  1.00  4.320          N  
ATOM   4088  CA  LYS A 267     -20.770  37.440 -29.503  1.00  4.200          C  
ATOM   4089  C   LYS A 267     -19.276  37.207 -29.733  1.00  3.700          C  
ATOM   4090  O   LYS A 267     -18.775  37.344 -30.850  1.00  3.770          O  
ATOM   4091  CB  LYS A 267     -21.341  38.463 -30.485  1.00  5.930          C  
ATOM   4092  CG  LYS A 267     -22.841  38.664 -30.345  1.00  5.930          C  
ATOM   4093  CD  LYS A 267     -23.363  39.698 -31.325  1.00  5.930          C  
ATOM   4094  CE  LYS A 267     -24.863  39.900 -31.165  1.00  5.930          C  
ATOM   4095  NZ  LYS A 267     -25.394  40.930 -32.110  1.00  5.930          N  
ATOM   4096  H   LYS A 267     -20.584  38.835 -27.949  1.00  5.180          H  
ATOM   4097  HA  LYS A 267     -21.286  36.489 -29.635  1.00  5.040          H  
ATOM   4098 1HB  LYS A 267     -20.880  39.419 -30.323  1.00  7.110          H  
ATOM   4099 2HB  LYS A 267     -21.124  38.158 -31.507  1.00  7.110          H  
ATOM   4100 1HG  LYS A 267     -23.347  37.715 -30.510  1.00  7.110          H  
ATOM   4101 2HG  LYS A 267     -23.064  38.997 -29.329  1.00  7.110          H  
ATOM   4102 1HD  LYS A 267     -22.860  40.647 -31.141  1.00  7.110          H  
ATOM   4103 2HD  LYS A 267     -23.146  39.380 -32.344  1.00  7.110          H  
ATOM   4104 1HE  LYS A 267     -25.370  38.955 -31.352  1.00  7.110          H  
ATOM   4105 2HE  LYS A 267     -25.070  40.217 -30.142  1.00  7.110          H  
ATOM   4106 1HZ  LYS A 267     -26.391  41.033 -31.971  1.00  7.110          H  
ATOM   4107 2HZ  LYS A 267     -24.940  41.816 -31.938  1.00  7.110          H  
ATOM   4108 3HZ  LYS A 267     -25.217  40.641 -33.062  1.00  7.110          H  
ATOM   4109  N   SER A 268     -18.569  36.907 -28.643  1.00  3.740          N  
ATOM   4110  CA  SER A 268     -17.136  36.656 -28.607  1.00  3.660          C  
ATOM   4111  C   SER A 268     -16.655  35.518 -29.477  1.00  3.260          C  
ATOM   4112  O   SER A 268     -17.286  34.463 -29.575  1.00  3.480          O  
ATOM   4113  CB  SER A 268     -16.701  36.344 -27.196  1.00  5.160          C  
ATOM   4114  OG  SER A 268     -15.360  35.950 -27.178  1.00  5.160          O  
ATOM   4115  H   SER A 268     -19.066  36.831 -27.768  1.00  4.490          H  
ATOM   4116  HA  SER A 268     -16.631  37.563 -28.943  1.00  4.390          H  
ATOM   4117 1HB  SER A 268     -16.837  37.215 -26.561  1.00  6.190          H  
ATOM   4118 2HB  SER A 268     -17.322  35.546 -26.794  1.00  6.190          H  
ATOM   4119  HG  SER A 268     -15.146  35.789 -26.246  1.00  6.190          H  
ATOM   4120  N   LYS A 269     -15.502  35.753 -30.092  1.00  3.220          N  
ATOM   4121  CA  LYS A 269     -14.804  34.795 -30.936  1.00  3.220          C  
ATOM   4122  C   LYS A 269     -13.473  34.358 -30.319  1.00  2.300          C  
ATOM   4123  O   LYS A 269     -12.605  33.849 -31.031  1.00  2.390          O  
ATOM   4124  CB  LYS A 269     -14.549  35.389 -32.326  1.00  4.510          C  
ATOM   4125  CG  LYS A 269     -13.598  36.594 -32.337  1.00  4.510          C  
ATOM   4126  CD  LYS A 269     -13.414  37.162 -33.740  1.00  4.510          C  
ATOM   4127  CE  LYS A 269     -12.474  38.363 -33.718  1.00  4.510          C  
ATOM   4128  NZ  LYS A 269     -12.287  38.969 -35.071  1.00  4.510          N  
ATOM   4129  H   LYS A 269     -15.086  36.660 -29.946  1.00  3.860          H  
ATOM   4130  HA  LYS A 269     -15.431  33.909 -31.044  1.00  3.860          H  
ATOM   4131 1HB  LYS A 269     -14.129  34.622 -32.977  1.00  5.410          H  
ATOM   4132 2HB  LYS A 269     -15.498  35.705 -32.762  1.00  5.410          H  
ATOM   4133 1HG  LYS A 269     -13.986  37.375 -31.685  1.00  5.410          H  
ATOM   4134 2HG  LYS A 269     -12.620  36.289 -31.968  1.00  5.410          H  
ATOM   4135 1HD  LYS A 269     -12.999  36.396 -34.395  1.00  5.410          H  
ATOM   4136 2HD  LYS A 269     -14.378  37.478 -34.138  1.00  5.410          H  
ATOM   4137 1HE  LYS A 269     -12.896  39.111 -33.055  1.00  5.410          H  
ATOM   4138 2HE  LYS A 269     -11.503  38.059 -33.331  1.00  5.410          H  
ATOM   4139 1HZ  LYS A 269     -11.661  39.796 -34.989  1.00  5.410          H  
ATOM   4140 2HZ  LYS A 269     -11.881  38.303 -35.698  1.00  5.410          H  
ATOM   4141 3HZ  LYS A 269     -13.177  39.274 -35.438  1.00  5.410          H  
ATOM   4142  N   VAL A 270     -13.271  34.633 -29.024  1.00  2.080          N  
ATOM   4143  CA  VAL A 270     -11.989  34.298 -28.383  1.00  1.790          C  
ATOM   4144  C   VAL A 270     -12.003  33.289 -27.173  1.00  1.170          C  
ATOM   4145  O   VAL A 270     -12.767  33.504 -26.238  1.00  1.660          O  
ATOM   4146  CB  VAL A 270     -11.315  35.611 -27.915  1.00  2.620          C  
ATOM   4147  CG1 VAL A 270     -10.810  36.391 -29.128  1.00  2.620          C  
ATOM   4148  CG2 VAL A 270     -12.294  36.496 -27.156  1.00  2.620          C  
ATOM   4149  H   VAL A 270     -14.040  35.038 -28.486  1.00  2.500          H  
ATOM   4150  HA  VAL A 270     -11.370  33.912 -29.177  1.00  2.150          H  
ATOM   4151  HB  VAL A 270     -10.508  35.369 -27.255  1.00  3.150          H  
ATOM   4152 1HG1 VAL A 270     -10.324  37.310 -28.796  1.00  3.150          H  
ATOM   4153 2HG1 VAL A 270     -10.097  35.784 -29.681  1.00  3.150          H  
ATOM   4154 3HG1 VAL A 270     -11.645  36.638 -29.773  1.00  3.150          H  
ATOM   4155 1HG2 VAL A 270     -11.782  37.402 -26.832  1.00  3.150          H  
ATOM   4156 2HG2 VAL A 270     -13.116  36.769 -27.802  1.00  3.150          H  
ATOM   4157 3HG2 VAL A 270     -12.671  35.972 -26.282  1.00  3.150          H  
ATOM   4158  N   PRO A 271     -11.183  32.216 -27.169  1.00  0.930          N  
ATOM   4159  CA  PRO A 271     -10.971  31.261 -26.096  1.00  1.200          C  
ATOM   4160  C   PRO A 271      -9.957  31.907 -25.178  1.00  0.970          C  
ATOM   4161  O   PRO A 271      -9.484  33.002 -25.484  1.00  1.580          O  
ATOM   4162  CB  PRO A 271     -10.415  30.046 -26.840  1.00  1.800          C  
ATOM   4163  CG  PRO A 271      -9.604  30.661 -27.966  1.00  1.800          C  
ATOM   4164  CD  PRO A 271     -10.394  31.896 -28.389  1.00  1.800          C  
ATOM   4165  HA  PRO A 271     -11.919  31.049 -25.578  1.00  1.440          H  
ATOM   4166 1HB  PRO A 271      -9.807  29.429 -26.166  1.00  2.160          H  
ATOM   4167 2HB  PRO A 271     -11.241  29.412 -27.200  1.00  2.160          H  
ATOM   4168 1HG  PRO A 271      -8.589  30.910 -27.621  1.00  2.160          H  
ATOM   4169 2HG  PRO A 271      -9.484  29.936 -28.786  1.00  2.160          H  
ATOM   4170 1HD  PRO A 271      -9.673  32.695 -28.615  1.00  2.160          H  
ATOM   4171 2HD  PRO A 271     -11.057  31.665 -29.242  1.00  2.160          H  
ATOM   4172  N   PHE A 272      -9.509  31.207 -24.157  1.00  0.420          N  
ATOM   4173  CA  PHE A 272      -8.468  31.716 -23.258  1.00  0.360          C  
ATOM   4174  C   PHE A 272      -7.280  32.350 -24.013  1.00  0.360          C  
ATOM   4175  O   PHE A 272      -6.764  33.408 -23.627  1.00  0.660          O  
ATOM   4176  CB  PHE A 272      -7.924  30.548 -22.435  1.00  0.530          C  
ATOM   4177  CG  PHE A 272      -8.939  29.861 -21.544  1.00  0.530          C  
ATOM   4178  CD1 PHE A 272     -10.008  30.535 -20.954  1.00  0.530          C  
ATOM   4179  CD2 PHE A 272      -8.823  28.494 -21.318  1.00  0.530          C  
ATOM   4180  CE1 PHE A 272     -10.911  29.866 -20.161  1.00  0.530          C  
ATOM   4181  CE2 PHE A 272      -9.732  27.826 -20.526  1.00  0.530          C  
ATOM   4182  CZ  PHE A 272     -10.774  28.514 -19.946  1.00  0.530          C  
ATOM   4183  H   PHE A 272      -9.925  30.308 -23.950  1.00  0.500          H  
ATOM   4184  HA  PHE A 272      -8.899  32.488 -22.619  1.00  0.430          H  
ATOM   4185 1HB  PHE A 272      -7.498  29.801 -23.099  1.00  0.630          H  
ATOM   4186 2HB  PHE A 272      -7.114  30.912 -21.799  1.00  0.630          H  
ATOM   4187  HD1 PHE A 272     -10.141  31.600 -21.108  1.00  0.630          H  
ATOM   4188  HD2 PHE A 272      -7.998  27.942 -21.773  1.00  0.630          H  
ATOM   4189  HE1 PHE A 272     -11.739  30.409 -19.705  1.00  0.630          H  
ATOM   4190  HE2 PHE A 272      -9.624  26.754 -20.355  1.00  0.630          H  
ATOM   4191  HZ  PHE A 272     -11.492  27.987 -19.318  1.00  0.630          H  
ATOM   4192  N   PHE A 273      -6.810  31.680 -25.062  1.00  0.310          N  
ATOM   4193  CA  PHE A 273      -5.680  32.191 -25.815  1.00  0.400          C  
ATOM   4194  C   PHE A 273      -5.989  33.459 -26.599  1.00  0.420          C  
ATOM   4195  O   PHE A 273      -5.078  34.153 -27.021  1.00  0.510          O  
ATOM   4196  CB  PHE A 273      -5.061  31.134 -26.724  1.00  0.520          C  
ATOM   4197  CG  PHE A 273      -3.745  31.614 -27.322  1.00  0.520          C  
ATOM   4198  CD1 PHE A 273      -2.647  31.889 -26.495  1.00  0.520          C  
ATOM   4199  CD2 PHE A 273      -3.596  31.784 -28.693  1.00  0.520          C  
ATOM   4200  CE1 PHE A 273      -1.462  32.339 -27.023  1.00  0.520          C  
ATOM   4201  CE2 PHE A 273      -2.396  32.223 -29.220  1.00  0.520          C  
ATOM   4202  CZ  PHE A 273      -1.333  32.508 -28.381  1.00  0.520          C  
ATOM   4203  H   PHE A 273      -7.254  30.814 -25.330  1.00  0.370          H  
ATOM   4204  HA  PHE A 273      -4.914  32.451 -25.090  1.00  0.480          H  
ATOM   4205 1HB  PHE A 273      -4.877  30.222 -26.162  1.00  0.630          H  
ATOM   4206 2HB  PHE A 273      -5.748  30.899 -27.536  1.00  0.630          H  
ATOM   4207  HD1 PHE A 273      -2.736  31.755 -25.419  1.00  0.630          H  
ATOM   4208  HD2 PHE A 273      -4.436  31.572 -29.354  1.00  0.630          H  
ATOM   4209  HE1 PHE A 273      -0.623  32.557 -26.363  1.00  0.630          H  
ATOM   4210  HE2 PHE A 273      -2.292  32.358 -30.297  1.00  0.630          H  
ATOM   4211  HZ  PHE A 273      -0.393  32.861 -28.797  1.00  0.630          H  
ATOM   4212  N   GLY A 274      -7.248  33.730 -26.915  1.00  0.420          N  
ATOM   4213  CA  GLY A 274      -7.552  34.923 -27.679  1.00  0.490          C  
ATOM   4214  C   GLY A 274      -7.201  36.177 -26.880  1.00  0.380          C  
ATOM   4215  O   GLY A 274      -6.726  37.168 -27.441  1.00  0.410          O  
ATOM   4216  H   GLY A 274      -8.011  33.167 -26.546  1.00  0.500          H  
ATOM   4217 1HA  GLY A 274      -6.982  34.908 -28.607  1.00  0.590          H  
ATOM   4218 2HA  GLY A 274      -8.589  34.917 -27.954  1.00  0.590          H  
ATOM   4219  N   GLU A 275      -7.418  36.118 -25.562  1.00  0.350          N  
ATOM   4220  CA  GLU A 275      -7.125  37.216 -24.648  1.00  0.330          C  
ATOM   4221  C   GLU A 275      -5.606  37.364 -24.486  1.00  0.270          C  
ATOM   4222  O   GLU A 275      -5.072  38.481 -24.516  1.00  0.270          O  
ATOM   4223  CB  GLU A 275      -7.841  36.933 -23.327  1.00  0.470          C  
ATOM   4224  CG  GLU A 275      -9.388  37.011 -23.463  1.00  0.470          C  
ATOM   4225  CD  GLU A 275     -10.121  36.422 -22.304  1.00  0.470          C  
ATOM   4226  OE1 GLU A 275      -9.485  35.805 -21.508  1.00  0.470          O  
ATOM   4227  OE2 GLU A 275     -11.319  36.530 -22.244  1.00  0.470          O  
ATOM   4228  H   GLU A 275      -7.817  35.261 -25.181  1.00  0.420          H  
ATOM   4229  HA  GLU A 275      -7.518  38.140 -25.070  1.00  0.400          H  
ATOM   4230 1HB  GLU A 275      -7.574  35.935 -22.972  1.00  0.560          H  
ATOM   4231 2HB  GLU A 275      -7.524  37.652 -22.568  1.00  0.560          H  
ATOM   4232 1HG  GLU A 275      -9.675  38.056 -23.565  1.00  0.560          H  
ATOM   4233 2HG  GLU A 275      -9.692  36.493 -24.374  1.00  0.560          H  
ATOM   4234  N   ILE A 276      -4.901  36.226 -24.389  1.00  0.250          N  
ATOM   4235  CA  ILE A 276      -3.446  36.266 -24.259  1.00  0.220          C  
ATOM   4236  C   ILE A 276      -2.842  36.783 -25.559  1.00  0.200          C  
ATOM   4237  O   ILE A 276      -2.006  37.688 -25.547  1.00  0.200          O  
ATOM   4238  CB  ILE A 276      -2.853  34.876 -23.962  1.00  0.320          C  
ATOM   4239  CG1 ILE A 276      -3.317  34.398 -22.577  1.00  0.320          C  
ATOM   4240  CG2 ILE A 276      -1.296  34.957 -24.033  1.00  0.320          C  
ATOM   4241  CD1 ILE A 276      -3.051  32.920 -22.300  1.00  0.320          C  
ATOM   4242  H   ILE A 276      -5.411  35.334 -24.352  1.00  0.300          H  
ATOM   4243  HA  ILE A 276      -3.180  36.949 -23.454  1.00  0.260          H  
ATOM   4244  HB  ILE A 276      -3.214  34.165 -24.696  1.00  0.380          H  
ATOM   4245 1HG1 ILE A 276      -2.818  34.991 -21.817  1.00  0.380          H  
ATOM   4246 2HG1 ILE A 276      -4.393  34.563 -22.493  1.00  0.380          H  
ATOM   4247 1HG2 ILE A 276      -0.859  33.987 -23.835  1.00  0.380          H  
ATOM   4248 2HG2 ILE A 276      -0.978  35.275 -25.021  1.00  0.380          H  
ATOM   4249 3HG2 ILE A 276      -0.933  35.674 -23.295  1.00  0.380          H  
ATOM   4250 1HD1 ILE A 276      -3.421  32.662 -21.305  1.00  0.380          H  
ATOM   4251 2HD1 ILE A 276      -3.572  32.314 -23.037  1.00  0.380          H  
ATOM   4252 3HD1 ILE A 276      -1.991  32.706 -22.341  1.00  0.380          H  
ATOM   4253  N   PHE A 277      -3.273  36.197 -26.675  1.00  0.200          N  
ATOM   4254  CA  PHE A 277      -2.821  36.550 -28.003  1.00  0.200          C  
ATOM   4255  C   PHE A 277      -3.062  38.001 -28.293  1.00  0.200          C  
ATOM   4256  O   PHE A 277      -2.164  38.681 -28.780  1.00  0.210          O  
ATOM   4257  CB  PHE A 277      -3.525  35.744 -29.069  1.00  0.280          C  
ATOM   4258  CG  PHE A 277      -3.133  36.164 -30.420  1.00  0.280          C  
ATOM   4259  CD1 PHE A 277      -1.917  35.778 -30.948  1.00  0.280          C  
ATOM   4260  CD2 PHE A 277      -3.970  36.966 -31.175  1.00  0.280          C  
ATOM   4261  CE1 PHE A 277      -1.542  36.194 -32.202  1.00  0.280          C  
ATOM   4262  CE2 PHE A 277      -3.602  37.378 -32.422  1.00  0.280          C  
ATOM   4263  CZ  PHE A 277      -2.385  36.996 -32.941  1.00  0.280          C  
ATOM   4264  H   PHE A 277      -3.957  35.451 -26.607  1.00  0.240          H  
ATOM   4265  HA  PHE A 277      -1.752  36.354 -28.063  1.00  0.240          H  
ATOM   4266 1HB  PHE A 277      -3.311  34.715 -28.941  1.00  0.340          H  
ATOM   4267 2HB  PHE A 277      -4.599  35.865 -28.967  1.00  0.340          H  
ATOM   4268  HD1 PHE A 277      -1.253  35.148 -30.357  1.00  0.340          H  
ATOM   4269  HD2 PHE A 277      -4.932  37.273 -30.761  1.00  0.340          H  
ATOM   4270  HE1 PHE A 277      -0.580  35.891 -32.613  1.00  0.340          H  
ATOM   4271  HE2 PHE A 277      -4.271  38.008 -33.000  1.00  0.340          H  
ATOM   4272  HZ  PHE A 277      -2.089  37.327 -33.934  1.00  0.340          H  
ATOM   4273  N   GLY A 278      -4.285  38.474 -28.041  1.00  0.220          N  
ATOM   4274  CA  GLY A 278      -4.639  39.853 -28.278  1.00  0.240          C  
ATOM   4275  C   GLY A 278      -3.670  40.770 -27.555  1.00  0.230          C  
ATOM   4276  O   GLY A 278      -3.145  41.719 -28.154  1.00  0.250          O  
ATOM   4277  H   GLY A 278      -5.021  37.865 -27.679  1.00  0.260          H  
ATOM   4278 1HA  GLY A 278      -4.624  40.057 -29.347  1.00  0.290          H  
ATOM   4279 2HA  GLY A 278      -5.654  40.025 -27.920  1.00  0.290          H  
ATOM   4280  N   ALA A 279      -3.449  40.515 -26.257  1.00  0.210          N  
ATOM   4281  CA  ALA A 279      -2.536  41.348 -25.503  1.00  0.200          C  
ATOM   4282  C   ALA A 279      -1.146  41.330 -26.113  1.00  0.200          C  
ATOM   4283  O   ALA A 279      -0.509  42.374 -26.225  1.00  0.250          O  
ATOM   4284  CB  ALA A 279      -2.453  40.860 -24.082  1.00  0.280          C  
ATOM   4285  H   ALA A 279      -3.932  39.739 -25.787  1.00  0.250          H  
ATOM   4286  HA  ALA A 279      -2.910  42.370 -25.522  1.00  0.240          H  
ATOM   4287 1HB  ALA A 279      -1.780  41.492 -23.508  1.00  0.340          H  
ATOM   4288 2HB  ALA A 279      -3.427  40.877 -23.645  1.00  0.340          H  
ATOM   4289 3HB  ALA A 279      -2.084  39.838 -24.100  1.00  0.340          H  
ATOM   4290  N   LEU A 280      -0.683  40.162 -26.558  1.00  0.190          N  
ATOM   4291  CA  LEU A 280       0.635  40.095 -27.159  1.00  0.210          C  
ATOM   4292  C   LEU A 280       0.690  40.827 -28.509  1.00  0.230          C  
ATOM   4293  O   LEU A 280       1.624  41.581 -28.768  1.00  0.290          O  
ATOM   4294  CB  LEU A 280       1.034  38.629 -27.345  1.00  0.290          C  
ATOM   4295  CG  LEU A 280       1.275  37.789 -26.046  1.00  0.290          C  
ATOM   4296  CD1 LEU A 280       1.471  36.340 -26.453  1.00  0.290          C  
ATOM   4297  CD2 LEU A 280       2.476  38.311 -25.258  1.00  0.290          C  
ATOM   4298  H   LEU A 280      -1.231  39.306 -26.406  1.00  0.230          H  
ATOM   4299  HA  LEU A 280       1.338  40.576 -26.494  1.00  0.250          H  
ATOM   4300 1HB  LEU A 280       0.235  38.139 -27.899  1.00  0.340          H  
ATOM   4301 2HB  LEU A 280       1.923  38.589 -27.942  1.00  0.340          H  
ATOM   4302  HG  LEU A 280       0.401  37.843 -25.412  1.00  0.340          H  
ATOM   4303 1HD1 LEU A 280       1.613  35.729 -25.561  1.00  0.340          H  
ATOM   4304 2HD1 LEU A 280       0.587  35.991 -26.991  1.00  0.340          H  
ATOM   4305 3HD1 LEU A 280       2.345  36.256 -27.095  1.00  0.340          H  
ATOM   4306 1HD2 LEU A 280       2.611  37.699 -24.366  1.00  0.340          H  
ATOM   4307 2HD2 LEU A 280       3.370  38.259 -25.867  1.00  0.340          H  
ATOM   4308 3HD2 LEU A 280       2.304  39.326 -24.956  1.00  0.340          H  
ATOM   4309  N   LYS A 281      -0.340  40.685 -29.340  1.00  0.240          N  
ATOM   4310  CA  LYS A 281      -0.371  41.305 -30.662  1.00  0.270          C  
ATOM   4311  C   LYS A 281      -0.170  42.815 -30.608  1.00  0.270          C  
ATOM   4312  O   LYS A 281       0.548  43.383 -31.432  1.00  0.350          O  
ATOM   4313  CB  LYS A 281      -1.686  40.982 -31.379  1.00  0.370          C  
ATOM   4314  CG  LYS A 281      -1.791  41.559 -32.802  1.00  0.370          C  
ATOM   4315  CD  LYS A 281      -3.089  41.144 -33.486  1.00  0.370          C  
ATOM   4316  CE  LYS A 281      -3.206  41.768 -34.874  1.00  0.370          C  
ATOM   4317  NZ  LYS A 281      -4.475  41.381 -35.561  1.00  0.370          N  
ATOM   4318  H   LYS A 281      -1.099  40.061 -29.074  1.00  0.290          H  
ATOM   4319  HA  LYS A 281       0.446  40.885 -31.247  1.00  0.320          H  
ATOM   4320 1HB  LYS A 281      -1.810  39.897 -31.431  1.00  0.440          H  
ATOM   4321 2HB  LYS A 281      -2.518  41.372 -30.790  1.00  0.440          H  
ATOM   4322 1HG  LYS A 281      -1.756  42.650 -32.755  1.00  0.440          H  
ATOM   4323 2HG  LYS A 281      -0.944  41.213 -33.394  1.00  0.440          H  
ATOM   4324 1HD  LYS A 281      -3.112  40.065 -33.584  1.00  0.440          H  
ATOM   4325 2HD  LYS A 281      -3.936  41.459 -32.874  1.00  0.440          H  
ATOM   4326 1HE  LYS A 281      -3.173  42.853 -34.778  1.00  0.440          H  
ATOM   4327 2HE  LYS A 281      -2.362  41.442 -35.481  1.00  0.440          H  
ATOM   4328 1HZ  LYS A 281      -4.510  41.815 -36.473  1.00  0.440          H  
ATOM   4329 2HZ  LYS A 281      -4.511  40.377 -35.667  1.00  0.440          H  
ATOM   4330 3HZ  LYS A 281      -5.265  41.690 -35.013  1.00  0.440          H  
ATOM   4331  N   GLU A 282      -0.801  43.472 -29.644  1.00  0.230          N  
ATOM   4332  CA  GLU A 282      -0.679  44.920 -29.522  1.00  0.240          C  
ATOM   4333  C   GLU A 282       0.406  45.370 -28.537  1.00  0.210          C  
ATOM   4334  O   GLU A 282       0.479  46.555 -28.198  1.00  0.200          O  
ATOM   4335  CB  GLU A 282      -2.025  45.536 -29.124  1.00  0.330          C  
ATOM   4336  CG  GLU A 282      -3.125  45.363 -30.175  1.00  0.330          C  
ATOM   4337  CD  GLU A 282      -4.424  46.055 -29.813  1.00  0.330          C  
ATOM   4338  OE1 GLU A 282      -4.479  46.690 -28.784  1.00  0.330          O  
ATOM   4339  OE2 GLU A 282      -5.357  45.953 -30.575  1.00  0.330          O  
ATOM   4340  H   GLU A 282      -1.427  42.947 -29.017  1.00  0.280          H  
ATOM   4341  HA  GLU A 282      -0.413  45.313 -30.502  1.00  0.290          H  
ATOM   4342 1HB  GLU A 282      -2.372  45.068 -28.201  1.00  0.400          H  
ATOM   4343 2HB  GLU A 282      -1.902  46.596 -28.929  1.00  0.400          H  
ATOM   4344 1HG  GLU A 282      -2.767  45.755 -31.125  1.00  0.400          H  
ATOM   4345 2HG  GLU A 282      -3.312  44.294 -30.305  1.00  0.400          H  
ATOM   4346  N   LEU A 283       1.207  44.432 -28.031  1.00  0.230          N  
ATOM   4347  CA  LEU A 283       2.181  44.749 -27.009  1.00  0.290          C  
ATOM   4348  C   LEU A 283       3.350  45.618 -27.575  1.00  0.260          C  
ATOM   4349  O   LEU A 283       3.867  45.318 -28.662  1.00  0.280          O  
ATOM   4350  CB  LEU A 283       2.700  43.416 -26.440  1.00  0.380          C  
ATOM   4351  CG  LEU A 283       3.424  43.423 -25.115  1.00  0.380          C  
ATOM   4352  CD1 LEU A 283       2.382  43.750 -23.982  1.00  0.380          C  
ATOM   4353  CD2 LEU A 283       4.068  42.096 -24.847  1.00  0.380          C  
ATOM   4354  H   LEU A 283       1.143  43.466 -28.362  1.00  0.280          H  
ATOM   4355  HA  LEU A 283       1.643  45.246 -26.228  1.00  0.350          H  
ATOM   4356 1HB  LEU A 283       1.855  42.783 -26.314  1.00  0.460          H  
ATOM   4357 2HB  LEU A 283       3.330  42.957 -27.169  1.00  0.460          H  
ATOM   4358  HG  LEU A 283       4.186  44.164 -25.148  1.00  0.460          H  
ATOM   4359 1HD1 LEU A 283       2.846  43.753 -23.016  1.00  0.460          H  
ATOM   4360 2HD1 LEU A 283       1.919  44.709 -24.139  1.00  0.460          H  
ATOM   4361 3HD1 LEU A 283       1.609  42.976 -23.988  1.00  0.460          H  
ATOM   4362 1HD2 LEU A 283       4.588  42.142 -23.893  1.00  0.460          H  
ATOM   4363 2HD2 LEU A 283       3.315  41.329 -24.818  1.00  0.460          H  
ATOM   4364 3HD2 LEU A 283       4.764  41.881 -25.615  1.00  0.460          H  
ATOM   4365  N   PRO A 284       3.732  46.733 -26.893  1.00  0.320          N  
ATOM   4366  CA  PRO A 284       4.862  47.621 -27.170  1.00  0.370          C  
ATOM   4367  C   PRO A 284       6.230  46.985 -27.012  1.00  0.290          C  
ATOM   4368  O   PRO A 284       6.428  46.165 -26.115  1.00  0.220          O  
ATOM   4369  CB  PRO A 284       4.712  48.710 -26.098  1.00  0.550          C  
ATOM   4370  CG  PRO A 284       3.294  48.679 -25.690  1.00  0.550          C  
ATOM   4371  CD  PRO A 284       2.866  47.248 -25.808  1.00  0.550          C  
ATOM   4372  HA  PRO A 284       4.745  48.043 -28.179  1.00  0.440          H  
ATOM   4373 1HB  PRO A 284       5.377  48.488 -25.261  1.00  0.670          H  
ATOM   4374 2HB  PRO A 284       5.020  49.685 -26.504  1.00  0.670          H  
ATOM   4375 1HG  PRO A 284       3.185  49.073 -24.667  1.00  0.670          H  
ATOM   4376 2HG  PRO A 284       2.724  49.334 -26.347  1.00  0.670          H  
ATOM   4377 1HD  PRO A 284       3.024  46.703 -24.875  1.00  0.670          H  
ATOM   4378 2HD  PRO A 284       1.813  47.298 -26.117  1.00  0.670          H  
ATOM   4379  N   ARG A 285       7.203  47.468 -27.784  1.00  0.310          N  
ATOM   4380  CA  ARG A 285       8.601  47.080 -27.611  1.00  0.290          C  
ATOM   4381  C   ARG A 285       9.021  46.875 -26.133  1.00  0.220          C  
ATOM   4382  O   ARG A 285       9.487  45.781 -25.807  1.00  0.210          O  
ATOM   4383  CB  ARG A 285       9.541  48.042 -28.331  1.00  0.410          C  
ATOM   4384  CG  ARG A 285      11.001  47.688 -28.186  1.00  0.410          C  
ATOM   4385  CD  ARG A 285      11.883  48.584 -28.949  1.00  0.410          C  
ATOM   4386  NE  ARG A 285      13.283  48.210 -28.780  1.00  0.410          N  
ATOM   4387  CZ  ARG A 285      13.940  47.270 -29.505  1.00  0.410          C  
ATOM   4388  NH1 ARG A 285      13.325  46.599 -30.461  1.00  0.410          N  
ATOM   4389  NH2 ARG A 285      15.212  47.022 -29.247  1.00  0.410          N  
ATOM   4390  H   ARG A 285       6.963  48.125 -28.519  1.00  0.370          H  
ATOM   4391  HA  ARG A 285       8.730  46.118 -28.110  1.00  0.350          H  
ATOM   4392 1HB  ARG A 285       9.324  47.997 -29.397  1.00  0.500          H  
ATOM   4393 2HB  ARG A 285       9.398  49.064 -28.035  1.00  0.500          H  
ATOM   4394 1HG  ARG A 285      11.281  47.797 -27.147  1.00  0.500          H  
ATOM   4395 2HG  ARG A 285      11.167  46.658 -28.501  1.00  0.500          H  
ATOM   4396 1HD  ARG A 285      11.632  48.557 -30.007  1.00  0.500          H  
ATOM   4397 2HD  ARG A 285      11.759  49.601 -28.577  1.00  0.500          H  
ATOM   4398  HE  ARG A 285      13.808  48.691 -28.058  1.00  0.500          H  
ATOM   4399 1HH1 ARG A 285      12.355  46.778 -30.668  1.00  0.500          H  
ATOM   4400 2HH1 ARG A 285      13.827  45.901 -30.993  1.00  0.500          H  
ATOM   4401 1HH2 ARG A 285      15.688  47.531 -28.514  1.00  0.500          H  
ATOM   4402 2HH2 ARG A 285      15.712  46.324 -29.780  1.00  0.500          H  
ATOM   4403  N   PRO A 286       8.921  47.884 -25.213  1.00  0.200          N  
ATOM   4404  CA  PRO A 286       9.337  47.763 -23.825  1.00  0.170          C  
ATOM   4405  C   PRO A 286       8.638  46.681 -23.043  1.00  0.150          C  
ATOM   4406  O   PRO A 286       9.188  46.204 -22.055  1.00  0.160          O  
ATOM   4407  CB  PRO A 286       8.997  49.131 -23.231  1.00  0.260          C  
ATOM   4408  CG  PRO A 286       8.006  49.747 -24.165  1.00  0.260          C  
ATOM   4409  CD  PRO A 286       8.423  49.255 -25.532  1.00  0.260          C  
ATOM   4410  HA  PRO A 286      10.415  47.584 -23.810  1.00  0.200          H  
ATOM   4411 1HB  PRO A 286       8.555  48.966 -22.244  1.00  0.310          H  
ATOM   4412 2HB  PRO A 286       9.880  49.727 -23.068  1.00  0.310          H  
ATOM   4413 1HG  PRO A 286       6.992  49.450 -23.872  1.00  0.310          H  
ATOM   4414 2HG  PRO A 286       8.048  50.843 -24.077  1.00  0.310          H  
ATOM   4415 1HD  PRO A 286       7.576  49.299 -26.173  1.00  0.310          H  
ATOM   4416 2HD  PRO A 286       9.247  49.880 -25.899  1.00  0.310          H  
ATOM   4417  N   MET A 287       7.450  46.276 -23.463  1.00  0.140          N  
ATOM   4418  CA  MET A 287       6.754  45.231 -22.761  1.00  0.140          C  
ATOM   4419  C   MET A 287       7.239  43.884 -23.218  1.00  0.160          C  
ATOM   4420  O   MET A 287       7.294  42.945 -22.428  1.00  0.170          O  
ATOM   4421  CB  MET A 287       5.276  45.383 -22.890  1.00  0.200          C  
ATOM   4422  CG  MET A 287       4.671  46.474 -22.089  1.00  0.200          C  
ATOM   4423  SD  MET A 287       4.996  46.233 -20.330  1.00  0.200          S  
ATOM   4424  CE  MET A 287       4.171  44.661 -19.948  1.00  0.200          C  
ATOM   4425  H   MET A 287       7.019  46.641 -24.308  1.00  0.170          H  
ATOM   4426  HA  MET A 287       7.002  45.314 -21.708  1.00  0.170          H  
ATOM   4427 1HB  MET A 287       5.070  45.648 -23.913  1.00  0.240          H  
ATOM   4428 2HB  MET A 287       4.824  44.456 -22.676  1.00  0.240          H  
ATOM   4429 1HG  MET A 287       5.101  47.425 -22.399  1.00  0.240          H  
ATOM   4430 2HG  MET A 287       3.593  46.507 -22.248  1.00  0.240          H  
ATOM   4431 1HE  MET A 287       4.294  44.429 -18.897  1.00  0.240          H  
ATOM   4432 2HE  MET A 287       3.106  44.739 -20.174  1.00  0.240          H  
ATOM   4433 3HE  MET A 287       4.611  43.852 -20.533  1.00  0.240          H  
ATOM   4434  N   TRP A 288       7.617  43.780 -24.486  1.00  0.180          N  
ATOM   4435  CA  TRP A 288       8.150  42.516 -24.966  1.00  0.190          C  
ATOM   4436  C   TRP A 288       9.459  42.264 -24.248  1.00  0.190          C  
ATOM   4437  O   TRP A 288       9.768  41.139 -23.836  1.00  0.200          O  
ATOM   4438  CB  TRP A 288       8.421  42.564 -26.464  1.00  0.260          C  
ATOM   4439  CG  TRP A 288       7.235  42.424 -27.281  1.00  0.260          C  
ATOM   4440  CD1 TRP A 288       6.609  43.394 -27.983  1.00  0.260          C  
ATOM   4441  CD2 TRP A 288       6.507  41.213 -27.520  1.00  0.260          C  
ATOM   4442  NE1 TRP A 288       5.542  42.882 -28.635  1.00  0.260          N  
ATOM   4443  CE2 TRP A 288       5.464  41.536 -28.370  1.00  0.260          C  
ATOM   4444  CE3 TRP A 288       6.657  39.894 -27.078  1.00  0.260          C  
ATOM   4445  CZ2 TRP A 288       4.563  40.594 -28.802  1.00  0.260          C  
ATOM   4446  CZ3 TRP A 288       5.752  38.947 -27.509  1.00  0.260          C  
ATOM   4447  CH2 TRP A 288       4.733  39.288 -28.352  1.00  0.260          C  
ATOM   4448  H   TRP A 288       7.513  44.591 -25.110  1.00  0.220          H  
ATOM   4449  HA  TRP A 288       7.448  41.717 -24.737  1.00  0.230          H  
ATOM   4450 1HB  TRP A 288       8.891  43.510 -26.718  1.00  0.310          H  
ATOM   4451 2HB  TRP A 288       9.117  41.775 -26.733  1.00  0.310          H  
ATOM   4452  HD1 TRP A 288       6.906  44.432 -28.012  1.00  0.310          H  
ATOM   4453  HE1 TRP A 288       4.896  43.456 -29.212  1.00  0.310          H  
ATOM   4454  HE3 TRP A 288       7.470  39.621 -26.406  1.00  0.310          H  
ATOM   4455  HZ2 TRP A 288       3.748  40.847 -29.473  1.00  0.310          H  
ATOM   4456  HZ3 TRP A 288       5.870  37.921 -27.164  1.00  0.310          H  
ATOM   4457  HH2 TRP A 288       4.043  38.518 -28.678  1.00  0.310          H  
ATOM   4458  N   ILE A 289      10.216  43.340 -24.070  1.00  0.200          N  
ATOM   4459  CA  ILE A 289      11.491  43.251 -23.411  1.00  0.180          C  
ATOM   4460  C   ILE A 289      11.239  42.980 -21.932  1.00  0.160          C  
ATOM   4461  O   ILE A 289      11.855  42.090 -21.355  1.00  0.160          O  
ATOM   4462  CB  ILE A 289      12.312  44.493 -23.660  1.00  0.260          C  
ATOM   4463  CG1 ILE A 289      12.600  44.569 -25.179  1.00  0.260          C  
ATOM   4464  CG2 ILE A 289      13.639  44.293 -22.907  1.00  0.260          C  
ATOM   4465  CD1 ILE A 289      13.085  45.900 -25.656  1.00  0.260          C  
ATOM   4466  H   ILE A 289       9.886  44.233 -24.453  1.00  0.240          H  
ATOM   4467  HA  ILE A 289      12.038  42.406 -23.824  1.00  0.220          H  
ATOM   4468  HB  ILE A 289      11.797  45.399 -23.344  1.00  0.310          H  
ATOM   4469 1HG1 ILE A 289      13.348  43.821 -25.427  1.00  0.310          H  
ATOM   4470 2HG1 ILE A 289      11.691  44.335 -25.727  1.00  0.310          H  
ATOM   4471 1HG2 ILE A 289      14.281  45.092 -23.105  1.00  0.310          H  
ATOM   4472 2HG2 ILE A 289      13.467  44.221 -21.839  1.00  0.310          H  
ATOM   4473 3HG2 ILE A 289      14.118  43.375 -23.249  1.00  0.310          H  
ATOM   4474 1HD1 ILE A 289      13.254  45.852 -26.728  1.00  0.310          H  
ATOM   4475 2HD1 ILE A 289      12.327  46.646 -25.439  1.00  0.310          H  
ATOM   4476 3HD1 ILE A 289      13.988  46.173 -25.174  1.00  0.310          H  
ATOM   4477  N   LEU A 290      10.318  43.707 -21.291  1.00  0.140          N  
ATOM   4478  CA  LEU A 290      10.060  43.436 -19.889  1.00  0.130          C  
ATOM   4479  C   LEU A 290       9.693  41.966 -19.680  1.00  0.120          C  
ATOM   4480  O   LEU A 290      10.157  41.363 -18.704  1.00  0.120          O  
ATOM   4481  CB  LEU A 290       8.935  44.332 -19.352  1.00  0.190          C  
ATOM   4482  CG  LEU A 290       8.576  44.190 -17.846  1.00  0.190          C  
ATOM   4483  CD1 LEU A 290       9.780  44.536 -16.987  1.00  0.190          C  
ATOM   4484  CD2 LEU A 290       7.423  45.124 -17.531  1.00  0.190          C  
ATOM   4485  H   LEU A 290       9.822  44.474 -21.745  1.00  0.170          H  
ATOM   4486  HA  LEU A 290      10.972  43.640 -19.343  1.00  0.160          H  
ATOM   4487 1HB  LEU A 290       9.196  45.372 -19.547  1.00  0.220          H  
ATOM   4488 2HB  LEU A 290       8.033  44.104 -19.918  1.00  0.220          H  
ATOM   4489  HG  LEU A 290       8.280  43.162 -17.625  1.00  0.220          H  
ATOM   4490 1HD1 LEU A 290       9.505  44.443 -15.953  1.00  0.220          H  
ATOM   4491 2HD1 LEU A 290      10.607  43.864 -17.186  1.00  0.220          H  
ATOM   4492 3HD1 LEU A 290      10.078  45.551 -17.201  1.00  0.220          H  
ATOM   4493 1HD2 LEU A 290       7.163  45.028 -16.481  1.00  0.220          H  
ATOM   4494 2HD2 LEU A 290       7.707  46.151 -17.746  1.00  0.220          H  
ATOM   4495 3HD2 LEU A 290       6.573  44.853 -18.138  1.00  0.220          H  
ATOM   4496  N   LEU A 291       8.871  41.372 -20.572  1.00  0.130          N  
ATOM   4497  CA  LEU A 291       8.528  39.962 -20.422  1.00  0.130          C  
ATOM   4498  C   LEU A 291       9.779  39.101 -20.520  1.00  0.130          C  
ATOM   4499  O   LEU A 291       9.942  38.179 -19.722  1.00  0.150          O  
ATOM   4500  CB  LEU A 291       7.545  39.487 -21.515  1.00  0.180          C  
ATOM   4501  CG  LEU A 291       6.081  40.013 -21.483  1.00  0.180          C  
ATOM   4502  CD1 LEU A 291       5.370  39.571 -22.770  1.00  0.180          C  
ATOM   4503  CD2 LEU A 291       5.352  39.472 -20.273  1.00  0.180          C  
ATOM   4504  H   LEU A 291       8.462  41.918 -21.337  1.00  0.160          H  
ATOM   4505  HA  LEU A 291       8.093  39.813 -19.439  1.00  0.160          H  
ATOM   4506 1HB  LEU A 291       7.962  39.785 -22.479  1.00  0.220          H  
ATOM   4507 2HB  LEU A 291       7.507  38.400 -21.490  1.00  0.220          H  
ATOM   4508  HG  LEU A 291       6.083  41.095 -21.441  1.00  0.220          H  
ATOM   4509 1HD1 LEU A 291       4.345  39.939 -22.763  1.00  0.220          H  
ATOM   4510 2HD1 LEU A 291       5.896  39.976 -23.636  1.00  0.220          H  
ATOM   4511 3HD1 LEU A 291       5.360  38.486 -22.829  1.00  0.220          H  
ATOM   4512 1HD2 LEU A 291       4.336  39.855 -20.273  1.00  0.220          H  
ATOM   4513 2HD2 LEU A 291       5.329  38.381 -20.301  1.00  0.220          H  
ATOM   4514 3HD2 LEU A 291       5.852  39.795 -19.376  1.00  0.220          H  
ATOM   4515  N   LEU A 292      10.689  39.417 -21.453  1.00  0.140          N  
ATOM   4516  CA  LEU A 292      11.927  38.654 -21.604  1.00  0.170          C  
ATOM   4517  C   LEU A 292      12.794  38.742 -20.347  1.00  0.150          C  
ATOM   4518  O   LEU A 292      13.310  37.724 -19.866  1.00  0.170          O  
ATOM   4519  CB  LEU A 292      12.730  39.178 -22.804  1.00  0.230          C  
ATOM   4520  CG  LEU A 292      14.082  38.487 -23.116  1.00  0.230          C  
ATOM   4521  CD1 LEU A 292      13.878  37.020 -23.480  1.00  0.230          C  
ATOM   4522  CD2 LEU A 292      14.781  39.276 -24.231  1.00  0.230          C  
ATOM   4523  H   LEU A 292      10.471  40.160 -22.132  1.00  0.170          H  
ATOM   4524  HA  LEU A 292      11.655  37.615 -21.770  1.00  0.200          H  
ATOM   4525 1HB  LEU A 292      12.100  39.112 -23.690  1.00  0.270          H  
ATOM   4526 2HB  LEU A 292      12.945  40.229 -22.632  1.00  0.270          H  
ATOM   4527  HG  LEU A 292      14.689  38.494 -22.240  1.00  0.270          H  
ATOM   4528 1HD1 LEU A 292      14.847  36.562 -23.679  1.00  0.270          H  
ATOM   4529 2HD1 LEU A 292      13.402  36.489 -22.657  1.00  0.270          H  
ATOM   4530 3HD1 LEU A 292      13.253  36.947 -24.369  1.00  0.270          H  
ATOM   4531 1HD2 LEU A 292      15.752  38.827 -24.449  1.00  0.270          H  
ATOM   4532 2HD2 LEU A 292      14.167  39.270 -25.131  1.00  0.270          H  
ATOM   4533 3HD2 LEU A 292      14.926  40.302 -23.897  1.00  0.270          H  
ATOM   4534  N   VAL A 293      12.934  39.957 -19.807  1.00  0.140          N  
ATOM   4535  CA  VAL A 293      13.732  40.198 -18.612  1.00  0.150          C  
ATOM   4536  C   VAL A 293      13.124  39.439 -17.438  1.00  0.120          C  
ATOM   4537  O   VAL A 293      13.847  38.822 -16.647  1.00  0.120          O  
ATOM   4538  CB  VAL A 293      13.790  41.720 -18.277  1.00  0.210          C  
ATOM   4539  CG1 VAL A 293      14.467  41.954 -16.908  1.00  0.210          C  
ATOM   4540  CG2 VAL A 293      14.574  42.469 -19.351  1.00  0.210          C  
ATOM   4541  H   VAL A 293      12.472  40.739 -20.278  1.00  0.170          H  
ATOM   4542  HA  VAL A 293      14.742  39.832 -18.786  1.00  0.180          H  
ATOM   4543  HB  VAL A 293      12.771  42.107 -18.228  1.00  0.250          H  
ATOM   4544 1HG1 VAL A 293      14.483  43.023 -16.696  1.00  0.250          H  
ATOM   4545 2HG1 VAL A 293      13.916  41.447 -16.119  1.00  0.250          H  
ATOM   4546 3HG1 VAL A 293      15.493  41.570 -16.936  1.00  0.250          H  
ATOM   4547 1HG2 VAL A 293      14.602  43.526 -19.119  1.00  0.250          H  
ATOM   4548 2HG2 VAL A 293      15.558  42.081 -19.361  1.00  0.250          H  
ATOM   4549 3HG2 VAL A 293      14.113  42.323 -20.320  1.00  0.250          H  
ATOM   4550  N   THR A 294      11.798  39.522 -17.309  1.00  0.130          N  
ATOM   4551  CA  THR A 294      11.056  38.878 -16.241  1.00  0.140          C  
ATOM   4552  C   THR A 294      11.201  37.364 -16.331  1.00  0.140          C  
ATOM   4553  O   THR A 294      11.427  36.716 -15.304  1.00  0.160          O  
ATOM   4554  CB  THR A 294       9.561  39.270 -16.287  1.00  0.190          C  
ATOM   4555  OG1 THR A 294       9.447  40.697 -16.164  1.00  0.190          O  
ATOM   4556  CG2 THR A 294       8.798  38.607 -15.107  1.00  0.190          C  
ATOM   4557  H   THR A 294      11.280  40.086 -17.979  1.00  0.160          H  
ATOM   4558  HA  THR A 294      11.468  39.207 -15.288  1.00  0.170          H  
ATOM   4559  HB  THR A 294       9.127  38.957 -17.233  1.00  0.230          H  
ATOM   4560  HG1 THR A 294       9.775  41.091 -17.006  1.00  0.230          H  
ATOM   4561 1HG2 THR A 294       7.749  38.902 -15.144  1.00  0.230          H  
ATOM   4562 2HG2 THR A 294       8.865  37.519 -15.175  1.00  0.230          H  
ATOM   4563 3HG2 THR A 294       9.232  38.936 -14.165  1.00  0.230          H  
ATOM   4564  N   CYS A 295      11.076  36.802 -17.549  1.00  0.150          N  
ATOM   4565  CA  CYS A 295      11.172  35.361 -17.747  1.00  0.190          C  
ATOM   4566  C   CYS A 295      12.533  34.856 -17.335  1.00  0.170          C  
ATOM   4567  O   CYS A 295      12.656  33.828 -16.664  1.00  0.230          O  
ATOM   4568  CB  CYS A 295      11.028  34.982 -19.234  1.00  0.250          C  
ATOM   4569  SG  CYS A 295       9.404  35.195 -19.986  1.00  0.250          S  
ATOM   4570  H   CYS A 295      10.864  37.398 -18.348  1.00  0.180          H  
ATOM   4571  HA  CYS A 295      10.410  34.868 -17.157  1.00  0.230          H  
ATOM   4572 1HB  CYS A 295      11.731  35.581 -19.813  1.00  0.300          H  
ATOM   4573 2HB  CYS A 295      11.317  33.942 -19.360  1.00  0.300          H  
ATOM   4574  HG  CYS A 295       9.345  36.531 -19.775  1.00  0.300          H  
ATOM   4575  N   LEU A 296      13.569  35.595 -17.716  1.00  0.140          N  
ATOM   4576  CA  LEU A 296      14.921  35.198 -17.419  1.00  0.170          C  
ATOM   4577  C   LEU A 296      15.191  35.342 -15.912  1.00  0.140          C  
ATOM   4578  O   LEU A 296      15.844  34.487 -15.308  1.00  0.170          O  
ATOM   4579  CB  LEU A 296      15.849  36.006 -18.322  1.00  0.230          C  
ATOM   4580  CG  LEU A 296      17.347  35.685 -18.340  1.00  0.230          C  
ATOM   4581  CD1 LEU A 296      17.604  34.239 -18.716  1.00  0.230          C  
ATOM   4582  CD2 LEU A 296      17.957  36.564 -19.378  1.00  0.230          C  
ATOM   4583  H   LEU A 296      13.415  36.427 -18.298  1.00  0.170          H  
ATOM   4584  HA  LEU A 296      15.018  34.155 -17.687  1.00  0.200          H  
ATOM   4585 1HB  LEU A 296      15.479  35.918 -19.344  1.00  0.270          H  
ATOM   4586 2HB  LEU A 296      15.750  37.057 -18.032  1.00  0.270          H  
ATOM   4587  HG  LEU A 296      17.788  35.869 -17.368  1.00  0.270          H  
ATOM   4588 1HD1 LEU A 296      18.678  34.065 -18.747  1.00  0.270          H  
ATOM   4589 2HD1 LEU A 296      17.164  33.578 -17.986  1.00  0.270          H  
ATOM   4590 3HD1 LEU A 296      17.177  34.032 -19.693  1.00  0.270          H  
ATOM   4591 1HD2 LEU A 296      18.984  36.383 -19.445  1.00  0.270          H  
ATOM   4592 2HD2 LEU A 296      17.499  36.358 -20.344  1.00  0.270          H  
ATOM   4593 3HD2 LEU A 296      17.796  37.573 -19.120  1.00  0.270          H  
ATOM   4594  N   ASN A 297      14.682  36.407 -15.281  1.00  0.110          N  
ATOM   4595  CA  ASN A 297      14.861  36.562 -13.845  1.00  0.120          C  
ATOM   4596  C   ASN A 297      14.212  35.398 -13.098  1.00  0.110          C  
ATOM   4597  O   ASN A 297      14.796  34.830 -12.172  1.00  0.130          O  
ATOM   4598  CB  ASN A 297      14.286  37.879 -13.377  1.00  0.160          C  
ATOM   4599  CG  ASN A 297      14.578  38.164 -11.947  1.00  0.160          C  
ATOM   4600  OD1 ASN A 297      15.734  38.148 -11.516  1.00  0.160          O  
ATOM   4601  ND2 ASN A 297      13.549  38.427 -11.202  1.00  0.160          N  
ATOM   4602  H   ASN A 297      14.192  37.136 -15.805  1.00  0.130          H  
ATOM   4603  HA  ASN A 297      15.928  36.543 -13.624  1.00  0.140          H  
ATOM   4604 1HB  ASN A 297      14.674  38.685 -13.993  1.00  0.200          H  
ATOM   4605 2HB  ASN A 297      13.204  37.863 -13.517  1.00  0.200          H  
ATOM   4606 1HD2 ASN A 297      13.671  38.647 -10.215  1.00  0.200          H  
ATOM   4607 2HD2 ASN A 297      12.636  38.406 -11.605  1.00  0.200          H  
ATOM   4608  N   TRP A 298      13.000  35.026 -13.488  1.00  0.120          N  
ATOM   4609  CA  TRP A 298      12.371  33.930 -12.798  1.00  0.140          C  
ATOM   4610  C   TRP A 298      12.942  32.566 -13.127  1.00  0.150          C  
ATOM   4611  O   TRP A 298      13.038  31.724 -12.229  1.00  0.160          O  
ATOM   4612  CB  TRP A 298      10.879  34.004 -12.941  1.00  0.190          C  
ATOM   4613  CG  TRP A 298      10.328  34.883 -11.894  1.00  0.190          C  
ATOM   4614  CD1 TRP A 298       9.830  36.124 -12.028  1.00  0.190          C  
ATOM   4615  CD2 TRP A 298      10.238  34.559 -10.482  1.00  0.190          C  
ATOM   4616  NE1 TRP A 298       9.407  36.597 -10.802  1.00  0.190          N  
ATOM   4617  CE2 TRP A 298       9.658  35.645  -9.852  1.00  0.190          C  
ATOM   4618  CE3 TRP A 298      10.601  33.441  -9.723  1.00  0.190          C  
ATOM   4619  CZ2 TRP A 298       9.422  35.657  -8.485  1.00  0.190          C  
ATOM   4620  CZ3 TRP A 298      10.374  33.451  -8.364  1.00  0.190          C  
ATOM   4621  CH2 TRP A 298       9.800  34.531  -7.756  1.00  0.190          C  
ATOM   4622  H   TRP A 298      12.505  35.525 -14.236  1.00  0.140          H  
ATOM   4623  HA  TRP A 298      12.552  34.096 -11.744  1.00  0.170          H  
ATOM   4624 1HB  TRP A 298      10.617  34.415 -13.926  1.00  0.230          H  
ATOM   4625 2HB  TRP A 298      10.451  33.038 -12.868  1.00  0.230          H  
ATOM   4626  HD1 TRP A 298       9.761  36.665 -12.972  1.00  0.230          H  
ATOM   4627  HE1 TRP A 298       8.982  37.499 -10.639  1.00  0.230          H  
ATOM   4628  HE3 TRP A 298      11.062  32.574 -10.195  1.00  0.230          H  
ATOM   4629  HZ2 TRP A 298       8.964  36.510  -7.984  1.00  0.230          H  
ATOM   4630  HZ3 TRP A 298      10.663  32.574  -7.794  1.00  0.230          H  
ATOM   4631  HH2 TRP A 298       9.633  34.507  -6.679  1.00  0.230          H  
ATOM   4632  N   ILE A 299      13.454  32.341 -14.346  1.00  0.150          N  
ATOM   4633  CA  ILE A 299      14.042  31.032 -14.559  1.00  0.200          C  
ATOM   4634  C   ILE A 299      15.284  30.976 -13.654  1.00  0.130          C  
ATOM   4635  O   ILE A 299      15.619  29.916 -13.142  1.00  0.130          O  
ATOM   4636  CB  ILE A 299      14.442  30.747 -16.054  1.00  0.260          C  
ATOM   4637  CG1 ILE A 299      14.594  29.220 -16.328  1.00  0.260          C  
ATOM   4638  CG2 ILE A 299      15.760  31.387 -16.440  1.00  0.260          C  
ATOM   4639  CD1 ILE A 299      13.296  28.457 -16.295  1.00  0.260          C  
ATOM   4640  H   ILE A 299      13.351  33.017 -15.109  1.00  0.180          H  
ATOM   4641  HA  ILE A 299      13.345  30.282 -14.213  1.00  0.240          H  
ATOM   4642  HB  ILE A 299      13.659  31.144 -16.704  1.00  0.310          H  
ATOM   4643 1HG1 ILE A 299      15.057  29.071 -17.299  1.00  0.310          H  
ATOM   4644 2HG1 ILE A 299      15.247  28.794 -15.561  1.00  0.310          H  
ATOM   4645 1HG2 ILE A 299      15.969  31.177 -17.486  1.00  0.310          H  
ATOM   4646 2HG2 ILE A 299      15.693  32.421 -16.306  1.00  0.310          H  
ATOM   4647 3HG2 ILE A 299      16.572  30.990 -15.835  1.00  0.310          H  
ATOM   4648 1HD1 ILE A 299      13.493  27.402 -16.480  1.00  0.310          H  
ATOM   4649 2HD1 ILE A 299      12.812  28.565 -15.351  1.00  0.310          H  
ATOM   4650 3HD1 ILE A 299      12.641  28.846 -17.067  1.00  0.310          H  
ATOM   4651  N   ALA A 300      15.975  32.124 -13.451  1.00  0.120          N  
ATOM   4652  CA  ALA A 300      17.122  32.166 -12.549  1.00  0.110          C  
ATOM   4653  C   ALA A 300      16.728  31.845 -11.107  1.00  0.100          C  
ATOM   4654  O   ALA A 300      17.405  31.068 -10.433  1.00  0.110          O  
ATOM   4655  CB  ALA A 300      17.782  33.531 -12.575  1.00  0.160          C  
ATOM   4656  H   ALA A 300      15.712  32.966 -13.972  1.00  0.140          H  
ATOM   4657  HA  ALA A 300      17.827  31.425 -12.890  1.00  0.130          H  
ATOM   4658 1HB  ALA A 300      18.645  33.501 -11.928  1.00  0.190          H  
ATOM   4659 2HB  ALA A 300      18.079  33.774 -13.578  1.00  0.190          H  
ATOM   4660 3HB  ALA A 300      17.101  34.282 -12.225  1.00  0.190          H  
ATOM   4661  N   TRP A 301      15.599  32.396 -10.650  1.00  0.100          N  
ATOM   4662  CA  TRP A 301      15.119  32.154  -9.294  1.00  0.120          C  
ATOM   4663  C   TRP A 301      14.524  30.802  -8.976  1.00  0.110          C  
ATOM   4664  O   TRP A 301      14.764  30.262  -7.888  1.00  0.150          O  
ATOM   4665  CB  TRP A 301      14.012  33.118  -8.917  1.00  0.160          C  
ATOM   4666  CG  TRP A 301      14.434  34.361  -8.429  1.00  0.160          C  
ATOM   4667  CD1 TRP A 301      14.240  35.594  -8.957  1.00  0.160          C  
ATOM   4668  CD2 TRP A 301      15.171  34.538  -7.225  1.00  0.160          C  
ATOM   4669  NE1 TRP A 301      14.799  36.523  -8.149  1.00  0.160          N  
ATOM   4670  CE2 TRP A 301      15.384  35.884  -7.090  1.00  0.160          C  
ATOM   4671  CE3 TRP A 301      15.666  33.641  -6.236  1.00  0.160          C  
ATOM   4672  CZ2 TRP A 301      16.055  36.382  -6.050  1.00  0.160          C  
ATOM   4673  CZ3 TRP A 301      16.344  34.149  -5.173  1.00  0.160          C  
ATOM   4674  CH2 TRP A 301      16.541  35.490  -5.080  1.00  0.160          C  
ATOM   4675  H   TRP A 301      15.118  33.078 -11.244  1.00  0.120          H  
ATOM   4676  HA  TRP A 301      15.972  32.305  -8.639  1.00  0.140          H  
ATOM   4677 1HB  TRP A 301      13.420  33.304  -9.793  1.00  0.190          H  
ATOM   4678 2HB  TRP A 301      13.370  32.665  -8.188  1.00  0.190          H  
ATOM   4679  HD1 TRP A 301      13.699  35.805  -9.881  1.00  0.190          H  
ATOM   4680  HE1 TRP A 301      14.784  37.545  -8.288  1.00  0.190          H  
ATOM   4681  HE3 TRP A 301      15.500  32.566  -6.318  1.00  0.190          H  
ATOM   4682  HZ2 TRP A 301      16.196  37.431  -5.958  1.00  0.190          H  
ATOM   4683  HZ3 TRP A 301      16.717  33.463  -4.413  1.00  0.190          H  
ATOM   4684  HH2 TRP A 301      17.079  35.895  -4.228  1.00  0.190          H  
ATOM   4685  N   PHE A 302      13.759  30.234  -9.896  1.00  0.100          N  
ATOM   4686  CA  PHE A 302      13.046  29.022  -9.554  1.00  0.100          C  
ATOM   4687  C   PHE A 302      13.890  27.849  -9.077  1.00  0.110          C  
ATOM   4688  O   PHE A 302      13.506  27.251  -8.085  1.00  0.180          O  
ATOM   4689  CB  PHE A 302      12.090  28.604 -10.670  1.00  0.140          C  
ATOM   4690  CG  PHE A 302      10.820  29.400 -10.650  1.00  0.140          C  
ATOM   4691  CD1 PHE A 302       9.992  29.408  -9.522  1.00  0.140          C  
ATOM   4692  CD2 PHE A 302      10.433  30.137 -11.738  1.00  0.140          C  
ATOM   4693  CE1 PHE A 302       8.843  30.128  -9.495  1.00  0.140          C  
ATOM   4694  CE2 PHE A 302       9.269  30.857 -11.698  1.00  0.140          C  
ATOM   4695  CZ  PHE A 302       8.484  30.850 -10.576  1.00  0.140          C  
ATOM   4696  H   PHE A 302      13.599  30.705 -10.793  1.00  0.120          H  
ATOM   4697  HA  PHE A 302      12.412  29.285  -8.715  1.00  0.120          H  
ATOM   4698 1HB  PHE A 302      12.556  28.775 -11.635  1.00  0.170          H  
ATOM   4699 2HB  PHE A 302      11.845  27.551 -10.592  1.00  0.170          H  
ATOM   4700  HD1 PHE A 302      10.260  28.843  -8.649  1.00  0.170          H  
ATOM   4701  HD2 PHE A 302      11.054  30.147 -12.635  1.00  0.170          H  
ATOM   4702  HE1 PHE A 302       8.210  30.125  -8.606  1.00  0.170          H  
ATOM   4703  HE2 PHE A 302       8.962  31.434 -12.556  1.00  0.170          H  
ATOM   4704  HZ  PHE A 302       7.568  31.415 -10.554  1.00  0.170          H  
ATOM   4705  N   PRO A 303      15.044  27.474  -9.658  1.00  0.090          N  
ATOM   4706  CA  PRO A 303      15.851  26.368  -9.166  1.00  0.150          C  
ATOM   4707  C   PRO A 303      16.139  26.510  -7.668  1.00  0.180          C  
ATOM   4708  O   PRO A 303      16.210  25.515  -6.950  1.00  0.350          O  
ATOM   4709  CB  PRO A 303      17.119  26.477 -10.019  1.00  0.220          C  
ATOM   4710  CG  PRO A 303      16.626  27.115 -11.304  1.00  0.220          C  
ATOM   4711  CD  PRO A 303      15.582  28.123 -10.837  1.00  0.220          C  
ATOM   4712  HA  PRO A 303      15.326  25.424  -9.365  1.00  0.180          H  
ATOM   4713 1HB  PRO A 303      17.874  27.094  -9.502  1.00  0.270          H  
ATOM   4714 2HB  PRO A 303      17.567  25.482 -10.171  1.00  0.270          H  
ATOM   4715 1HG  PRO A 303      17.458  27.600 -11.842  1.00  0.270          H  
ATOM   4716 2HG  PRO A 303      16.209  26.359 -11.979  1.00  0.270          H  
ATOM   4717 1HD  PRO A 303      16.085  29.043 -10.574  1.00  0.270          H  
ATOM   4718 2HD  PRO A 303      14.827  28.280 -11.581  1.00  0.270          H  
ATOM   4719  N   PHE A 304      16.275  27.756  -7.182  1.00  0.100          N  
ATOM   4720  CA  PHE A 304      16.518  28.003  -5.781  1.00  0.110          C  
ATOM   4721  C   PHE A 304      15.264  27.725  -5.005  1.00  0.110          C  
ATOM   4722  O   PHE A 304      15.229  26.898  -4.098  1.00  0.140          O  
ATOM   4723  CB  PHE A 304      16.949  29.458  -5.538  1.00  0.150          C  
ATOM   4724  CG  PHE A 304      17.055  29.819  -4.093  1.00  0.150          C  
ATOM   4725  CD1 PHE A 304      18.168  29.496  -3.341  1.00  0.150          C  
ATOM   4726  CD2 PHE A 304      15.994  30.475  -3.468  1.00  0.150          C  
ATOM   4727  CE1 PHE A 304      18.218  29.805  -2.008  1.00  0.150          C  
ATOM   4728  CE2 PHE A 304      16.043  30.786  -2.148  1.00  0.150          C  
ATOM   4729  CZ  PHE A 304      17.157  30.449  -1.416  1.00  0.150          C  
ATOM   4730  H   PHE A 304      16.196  28.591  -7.762  1.00  0.120          H  
ATOM   4731  HA  PHE A 304      17.284  27.326  -5.439  1.00  0.130          H  
ATOM   4732 1HB  PHE A 304      17.910  29.623  -6.004  1.00  0.180          H  
ATOM   4733 2HB  PHE A 304      16.246  30.135  -6.001  1.00  0.180          H  
ATOM   4734  HD1 PHE A 304      19.004  29.001  -3.805  1.00  0.180          H  
ATOM   4735  HD2 PHE A 304      15.105  30.737  -4.043  1.00  0.180          H  
ATOM   4736  HE1 PHE A 304      19.099  29.549  -1.415  1.00  0.180          H  
ATOM   4737  HE2 PHE A 304      15.196  31.294  -1.678  1.00  0.180          H  
ATOM   4738  HZ  PHE A 304      17.205  30.693  -0.377  1.00  0.180          H  
ATOM   4739  N   PHE A 305      14.187  28.385  -5.392  1.00  0.110          N  
ATOM   4740  CA  PHE A 305      12.972  28.243  -4.611  1.00  0.130          C  
ATOM   4741  C   PHE A 305      12.396  26.845  -4.616  1.00  0.120          C  
ATOM   4742  O   PHE A 305      11.731  26.445  -3.661  1.00  0.180          O  
ATOM   4743  CB  PHE A 305      11.891  29.182  -5.101  1.00  0.170          C  
ATOM   4744  CG  PHE A 305      12.095  30.548  -4.679  1.00  0.170          C  
ATOM   4745  CD1 PHE A 305      12.345  31.538  -5.590  1.00  0.170          C  
ATOM   4746  CD2 PHE A 305      12.042  30.859  -3.325  1.00  0.170          C  
ATOM   4747  CE1 PHE A 305      12.515  32.818  -5.161  1.00  0.170          C  
ATOM   4748  CE2 PHE A 305      12.222  32.128  -2.901  1.00  0.170          C  
ATOM   4749  CZ  PHE A 305      12.449  33.099  -3.807  1.00  0.170          C  
ATOM   4750  H   PHE A 305      14.241  29.003  -6.207  1.00  0.130          H  
ATOM   4751  HA  PHE A 305      13.220  28.487  -3.578  1.00  0.160          H  
ATOM   4752 1HB  PHE A 305      11.864  29.155  -6.190  1.00  0.210          H  
ATOM   4753 2HB  PHE A 305      10.923  28.846  -4.738  1.00  0.210          H  
ATOM   4754  HD1 PHE A 305      12.393  31.294  -6.650  1.00  0.210          H  
ATOM   4755  HD2 PHE A 305      11.848  30.068  -2.594  1.00  0.210          H  
ATOM   4756  HE1 PHE A 305      12.698  33.614  -5.881  1.00  0.210          H  
ATOM   4757  HE2 PHE A 305      12.179  32.374  -1.833  1.00  0.210          H  
ATOM   4758  HZ  PHE A 305      12.571  34.089  -3.450  1.00  0.210          H  
ATOM   4759  N   LEU A 306      12.615  26.110  -5.697  1.00  0.090          N  
ATOM   4760  CA  LEU A 306      12.104  24.761  -5.818  1.00  0.110          C  
ATOM   4761  C   LEU A 306      12.980  23.716  -5.134  1.00  0.120          C  
ATOM   4762  O   LEU A 306      12.448  22.750  -4.581  1.00  0.250          O  
ATOM   4763  CB  LEU A 306      11.961  24.408  -7.302  1.00  0.150          C  
ATOM   4764  CG  LEU A 306      10.616  24.783  -7.996  1.00  0.150          C  
ATOM   4765  CD1 LEU A 306      10.269  26.252  -7.778  1.00  0.150          C  
ATOM   4766  CD2 LEU A 306      10.777  24.557  -9.470  1.00  0.150          C  
ATOM   4767  H   LEU A 306      13.122  26.513  -6.484  1.00  0.110          H  
ATOM   4768  HA  LEU A 306      11.123  24.726  -5.349  1.00  0.130          H  
ATOM   4769 1HB  LEU A 306      12.771  24.886  -7.848  1.00  0.180          H  
ATOM   4770 2HB  LEU A 306      12.089  23.330  -7.400  1.00  0.180          H  
ATOM   4771  HG  LEU A 306       9.811  24.164  -7.603  1.00  0.180          H  
ATOM   4772 1HD1 LEU A 306       9.339  26.483  -8.299  1.00  0.180          H  
ATOM   4773 2HD1 LEU A 306      10.142  26.463  -6.720  1.00  0.180          H  
ATOM   4774 3HD1 LEU A 306      11.066  26.855  -8.172  1.00  0.180          H  
ATOM   4775 1HD2 LEU A 306       9.856  24.812  -9.986  1.00  0.180          H  
ATOM   4776 2HD2 LEU A 306      11.569  25.193  -9.823  1.00  0.180          H  
ATOM   4777 3HD2 LEU A 306      11.025  23.516  -9.656  1.00  0.180          H  
ATOM   4778  N   TYR A 307      14.316  23.872  -5.169  1.00  0.130          N  
ATOM   4779  CA  TYR A 307      15.177  22.850  -4.590  1.00  0.100          C  
ATOM   4780  C   TYR A 307      16.043  23.253  -3.375  1.00  0.090          C  
ATOM   4781  O   TYR A 307      16.769  22.397  -2.860  1.00  0.110          O  
ATOM   4782  CB  TYR A 307      16.071  22.301  -5.703  1.00  0.150          C  
ATOM   4783  CG  TYR A 307      15.254  21.745  -6.865  1.00  0.150          C  
ATOM   4784  CD1 TYR A 307      15.169  22.456  -8.062  1.00  0.150          C  
ATOM   4785  CD2 TYR A 307      14.565  20.557  -6.727  1.00  0.150          C  
ATOM   4786  CE1 TYR A 307      14.404  21.978  -9.107  1.00  0.150          C  
ATOM   4787  CE2 TYR A 307      13.799  20.080  -7.772  1.00  0.150          C  
ATOM   4788  CZ  TYR A 307      13.715  20.785  -8.957  1.00  0.150          C  
ATOM   4789  OH  TYR A 307      12.944  20.299  -9.985  1.00  0.150          O  
ATOM   4790  H   TYR A 307      14.755  24.644  -5.675  1.00  0.160          H  
ATOM   4791  HA  TYR A 307      14.536  22.040  -4.249  1.00  0.120          H  
ATOM   4792 1HB  TYR A 307      16.725  23.091  -6.080  1.00  0.180          H  
ATOM   4793 2HB  TYR A 307      16.700  21.506  -5.310  1.00  0.180          H  
ATOM   4794  HD1 TYR A 307      15.706  23.391  -8.170  1.00  0.180          H  
ATOM   4795  HD2 TYR A 307      14.618  19.998  -5.791  1.00  0.180          H  
ATOM   4796  HE1 TYR A 307      14.343  22.534 -10.034  1.00  0.180          H  
ATOM   4797  HE2 TYR A 307      13.253  19.143  -7.657  1.00  0.180          H  
ATOM   4798  HH  TYR A 307      12.952  20.924 -10.722  1.00  0.180          H  
ATOM   4799  N   ASP A 308      15.978  24.506  -2.886  1.00  0.080          N  
ATOM   4800  CA  ASP A 308      16.787  24.942  -1.738  1.00  0.090          C  
ATOM   4801  C   ASP A 308      16.668  24.036  -0.521  1.00  0.110          C  
ATOM   4802  O   ASP A 308      17.677  23.728   0.120  1.00  0.140          O  
ATOM   4803  CB  ASP A 308      16.407  26.368  -1.312  1.00  0.120          C  
ATOM   4804  CG  ASP A 308      14.891  26.537  -0.984  1.00  0.120          C  
ATOM   4805  OD1 ASP A 308      14.136  25.603  -1.205  1.00  0.120          O  
ATOM   4806  OD2 ASP A 308      14.517  27.570  -0.483  1.00  0.120          O  
ATOM   4807  H   ASP A 308      15.387  25.217  -3.323  1.00  0.100          H  
ATOM   4808  HA  ASP A 308      17.829  24.954  -2.048  1.00  0.110          H  
ATOM   4809 1HB  ASP A 308      16.987  26.651  -0.443  1.00  0.150          H  
ATOM   4810 2HB  ASP A 308      16.669  27.063  -2.107  1.00  0.150          H  
ATOM   4811  N   THR A 309      15.453  23.593  -0.218  1.00  0.110          N  
ATOM   4812  CA  THR A 309      15.219  22.731   0.930  1.00  0.120          C  
ATOM   4813  C   THR A 309      15.875  21.361   0.767  1.00  0.100          C  
ATOM   4814  O   THR A 309      16.535  20.882   1.701  1.00  0.110          O  
ATOM   4815  CB  THR A 309      13.706  22.599   1.189  1.00  0.160          C  
ATOM   4816  OG1 THR A 309      13.055  22.140  -0.004  1.00  0.160          O  
ATOM   4817  CG2 THR A 309      13.127  23.948   1.652  1.00  0.160          C  
ATOM   4818  H   THR A 309      14.681  23.952  -0.788  1.00  0.130          H  
ATOM   4819  HA  THR A 309      15.662  23.207   1.803  1.00  0.140          H  
ATOM   4820  HB  THR A 309      13.540  21.880   1.941  1.00  0.200          H  
ATOM   4821  HG1 THR A 309      12.151  21.879   0.201  1.00  0.200          H  
ATOM   4822 1HG2 THR A 309      12.060  23.842   1.842  1.00  0.200          H  
ATOM   4823 2HG2 THR A 309      13.629  24.263   2.567  1.00  0.200          H  
ATOM   4824 3HG2 THR A 309      13.279  24.699   0.884  1.00  0.200          H  
ATOM   4825  N   ASP A 310      15.828  20.785  -0.443  1.00  0.120          N  
ATOM   4826  CA  ASP A 310      16.527  19.521  -0.674  1.00  0.140          C  
ATOM   4827  C   ASP A 310      18.027  19.740  -0.679  1.00  0.130          C  
ATOM   4828  O   ASP A 310      18.770  18.913  -0.172  1.00  0.160          O  
ATOM   4829  CB  ASP A 310      16.103  18.816  -1.956  1.00  0.190          C  
ATOM   4830  CG  ASP A 310      14.746  18.114  -1.866  1.00  0.190          C  
ATOM   4831  OD1 ASP A 310      14.234  17.909  -0.772  1.00  0.190          O  
ATOM   4832  OD2 ASP A 310      14.261  17.721  -2.897  1.00  0.190          O  
ATOM   4833  H   ASP A 310      15.259  21.215  -1.165  1.00  0.140          H  
ATOM   4834  HA  ASP A 310      16.294  18.849   0.151  1.00  0.170          H  
ATOM   4835 1HB  ASP A 310      16.063  19.557  -2.766  1.00  0.230          H  
ATOM   4836 2HB  ASP A 310      16.863  18.086  -2.230  1.00  0.230          H  
ATOM   4837  N   TRP A 311      18.485  20.873  -1.208  1.00  0.130          N  
ATOM   4838  CA  TRP A 311      19.912  21.156  -1.197  1.00  0.150          C  
ATOM   4839  C   TRP A 311      20.407  21.196   0.235  1.00  0.120          C  
ATOM   4840  O   TRP A 311      21.379  20.509   0.591  1.00  0.120          O  
ATOM   4841  CB  TRP A 311      20.235  22.452  -1.938  1.00  0.200          C  
ATOM   4842  CG  TRP A 311      21.644  22.917  -1.716  1.00  0.200          C  
ATOM   4843  CD1 TRP A 311      22.765  22.416  -2.275  1.00  0.200          C  
ATOM   4844  CD2 TRP A 311      22.073  24.033  -0.891  1.00  0.200          C  
ATOM   4845  NE1 TRP A 311      23.866  23.090  -1.816  1.00  0.200          N  
ATOM   4846  CE2 TRP A 311      23.459  24.090  -0.979  1.00  0.200          C  
ATOM   4847  CE3 TRP A 311      21.398  24.970  -0.099  1.00  0.200          C  
ATOM   4848  CZ2 TRP A 311      24.207  25.051  -0.293  1.00  0.200          C  
ATOM   4849  CZ3 TRP A 311      22.139  25.942   0.578  1.00  0.200          C  
ATOM   4850  CH2 TRP A 311      23.507  25.983   0.486  1.00  0.200          C  
ATOM   4851  H   TRP A 311      17.835  21.526  -1.647  1.00  0.160          H  
ATOM   4852  HA  TRP A 311      20.427  20.348  -1.713  1.00  0.180          H  
ATOM   4853 1HB  TRP A 311      20.070  22.293  -2.996  1.00  0.240          H  
ATOM   4854 2HB  TRP A 311      19.557  23.228  -1.615  1.00  0.240          H  
ATOM   4855  HD1 TRP A 311      22.793  21.578  -2.962  1.00  0.240          H  
ATOM   4856  HE1 TRP A 311      24.845  22.878  -2.063  1.00  0.240          H  
ATOM   4857  HE3 TRP A 311      20.310  24.943  -0.018  1.00  0.240          H  
ATOM   4858  HZ2 TRP A 311      25.292  25.086  -0.373  1.00  0.240          H  
ATOM   4859  HZ3 TRP A 311      21.599  26.667   1.185  1.00  0.240          H  
ATOM   4860  HH2 TRP A 311      24.049  26.755   1.025  1.00  0.240          H  
ATOM   4861  N   MET A 312      19.697  21.915   1.104  1.00  0.110          N  
ATOM   4862  CA  MET A 312      20.152  21.951   2.470  1.00  0.110          C  
ATOM   4863  C   MET A 312      20.168  20.551   3.037  1.00  0.110          C  
ATOM   4864  O   MET A 312      21.181  20.079   3.549  1.00  0.130          O  
ATOM   4865  CB  MET A 312      19.216  22.811   3.325  1.00  0.150          C  
ATOM   4866  CG  MET A 312      19.321  24.285   3.085  1.00  0.150          C  
ATOM   4867  SD  MET A 312      20.850  24.978   3.702  1.00  0.150          S  
ATOM   4868  CE  MET A 312      20.536  25.140   5.452  1.00  0.150          C  
ATOM   4869  H   MET A 312      18.885  22.458   0.792  1.00  0.130          H  
ATOM   4870  HA  MET A 312      21.149  22.366   2.485  1.00  0.130          H  
ATOM   4871 1HB  MET A 312      18.184  22.522   3.117  1.00  0.180          H  
ATOM   4872 2HB  MET A 312      19.399  22.606   4.369  1.00  0.180          H  
ATOM   4873 1HG  MET A 312      19.258  24.479   2.022  1.00  0.180          H  
ATOM   4874 2HG  MET A 312      18.494  24.787   3.567  1.00  0.180          H  
ATOM   4875 1HE  MET A 312      21.410  25.564   5.943  1.00  0.180          H  
ATOM   4876 2HE  MET A 312      19.677  25.801   5.613  1.00  0.180          H  
ATOM   4877 3HE  MET A 312      20.328  24.182   5.873  1.00  0.180          H  
ATOM   4878  N   ALA A 313      19.079  19.814   2.893  1.00  0.130          N  
ATOM   4879  CA  ALA A 313      19.044  18.496   3.494  1.00  0.160          C  
ATOM   4880  C   ALA A 313      20.086  17.506   2.935  1.00  0.170          C  
ATOM   4881  O   ALA A 313      20.737  16.804   3.703  1.00  0.240          O  
ATOM   4882  CB  ALA A 313      17.662  17.929   3.329  1.00  0.210          C  
ATOM   4883  H   ALA A 313      18.246  20.188   2.418  1.00  0.160          H  
ATOM   4884  HA  ALA A 313      19.234  18.612   4.559  1.00  0.190          H  
ATOM   4885 1HB  ALA A 313      17.620  16.987   3.825  1.00  0.250          H  
ATOM   4886 2HB  ALA A 313      16.935  18.605   3.767  1.00  0.250          H  
ATOM   4887 3HB  ALA A 313      17.449  17.807   2.267  1.00  0.250          H  
ATOM   4888  N   LYS A 314      20.297  17.495   1.619  1.00  0.150          N  
ATOM   4889  CA  LYS A 314      21.142  16.491   0.981  1.00  0.190          C  
ATOM   4890  C   LYS A 314      22.606  16.865   0.743  1.00  0.200          C  
ATOM   4891  O   LYS A 314      23.482  15.997   0.778  1.00  0.260          O  
ATOM   4892  CB  LYS A 314      20.527  16.146  -0.378  1.00  0.250          C  
ATOM   4893  CG  LYS A 314      19.155  15.468  -0.304  1.00  0.250          C  
ATOM   4894  CD  LYS A 314      18.603  15.146  -1.701  1.00  0.250          C  
ATOM   4895  CE  LYS A 314      17.211  14.521  -1.620  1.00  0.250          C  
ATOM   4896  NZ  LYS A 314      16.645  14.211  -2.970  1.00  0.250          N  
ATOM   4897  H   LYS A 314      19.774  18.132   1.029  1.00  0.180          H  
ATOM   4898  HA  LYS A 314      21.131  15.602   1.611  1.00  0.230          H  
ATOM   4899 1HB  LYS A 314      20.420  17.060  -0.963  1.00  0.300          H  
ATOM   4900 2HB  LYS A 314      21.202  15.489  -0.921  1.00  0.300          H  
ATOM   4901 1HG  LYS A 314      19.240  14.557   0.277  1.00  0.300          H  
ATOM   4902 2HG  LYS A 314      18.460  16.137   0.207  1.00  0.300          H  
ATOM   4903 1HD  LYS A 314      18.550  16.065  -2.291  1.00  0.300          H  
ATOM   4904 2HD  LYS A 314      19.274  14.447  -2.200  1.00  0.300          H  
ATOM   4905 1HE  LYS A 314      17.267  13.605  -1.047  1.00  0.300          H  
ATOM   4906 2HE  LYS A 314      16.540  15.217  -1.111  1.00  0.300          H  
ATOM   4907 1HZ  LYS A 314      15.726  13.804  -2.860  1.00  0.300          H  
ATOM   4908 2HZ  LYS A 314      16.568  15.060  -3.514  1.00  0.300          H  
ATOM   4909 3HZ  LYS A 314      17.248  13.555  -3.450  1.00  0.300          H  
ATOM   4910  N   GLU A 315      22.892  18.133   0.454  1.00  0.190          N  
ATOM   4911  CA  GLU A 315      24.253  18.513   0.121  1.00  0.190          C  
ATOM   4912  C   GLU A 315      24.921  19.288   1.246  1.00  0.160          C  
ATOM   4913  O   GLU A 315      26.134  19.165   1.425  1.00  0.170          O  
ATOM   4914  CB  GLU A 315      24.233  19.270  -1.192  1.00  0.270          C  
ATOM   4915  CG  GLU A 315      23.724  18.384  -2.314  1.00  0.270          C  
ATOM   4916  CD  GLU A 315      23.629  19.004  -3.633  1.00  0.270          C  
ATOM   4917  OE1 GLU A 315      24.293  19.948  -3.928  1.00  0.270          O  
ATOM   4918  OE2 GLU A 315      22.847  18.513  -4.385  1.00  0.270          O  
ATOM   4919  H   GLU A 315      22.174  18.852   0.439  1.00  0.230          H  
ATOM   4920  HA  GLU A 315      24.834  17.608  -0.039  1.00  0.230          H  
ATOM   4921 1HB  GLU A 315      23.572  20.113  -1.089  1.00  0.320          H  
ATOM   4922 2HB  GLU A 315      25.216  19.636  -1.439  1.00  0.320          H  
ATOM   4923 1HG  GLU A 315      24.378  17.515  -2.385  1.00  0.320          H  
ATOM   4924 2HG  GLU A 315      22.734  18.024  -2.045  1.00  0.320          H  
ATOM   4925  N   VAL A 316      24.141  20.039   2.023  1.00  0.140          N  
ATOM   4926  CA  VAL A 316      24.720  20.771   3.145  1.00  0.140          C  
ATOM   4927  C   VAL A 316      24.771  19.841   4.356  1.00  0.150          C  
ATOM   4928  O   VAL A 316      25.835  19.611   4.927  1.00  0.170          O  
ATOM   4929  CB  VAL A 316      23.906  22.037   3.479  1.00  0.200          C  
ATOM   4930  CG1 VAL A 316      24.435  22.735   4.702  1.00  0.200          C  
ATOM   4931  CG2 VAL A 316      23.952  22.953   2.303  1.00  0.200          C  
ATOM   4932  H   VAL A 316      23.146  20.124   1.792  1.00  0.170          H  
ATOM   4933  HA  VAL A 316      25.732  21.074   2.881  1.00  0.170          H  
ATOM   4934  HB  VAL A 316      22.904  21.760   3.701  1.00  0.240          H  
ATOM   4935 1HG1 VAL A 316      23.832  23.621   4.905  1.00  0.240          H  
ATOM   4936 2HG1 VAL A 316      24.402  22.076   5.570  1.00  0.240          H  
ATOM   4937 3HG1 VAL A 316      25.450  23.023   4.501  1.00  0.240          H  
ATOM   4938 1HG2 VAL A 316      23.373  23.842   2.513  1.00  0.240          H  
ATOM   4939 2HG2 VAL A 316      24.981  23.228   2.098  1.00  0.240          H  
ATOM   4940 3HG2 VAL A 316      23.534  22.444   1.433  1.00  0.240          H  
ATOM   4941  N   PHE A 317      23.627  19.271   4.734  1.00  0.160          N  
ATOM   4942  CA  PHE A 317      23.596  18.398   5.898  1.00  0.160          C  
ATOM   4943  C   PHE A 317      24.101  16.999   5.570  1.00  0.170          C  
ATOM   4944  O   PHE A 317      25.056  16.520   6.187  1.00  0.180          O  
ATOM   4945  CB  PHE A 317      22.201  18.335   6.512  1.00  0.220          C  
ATOM   4946  CG  PHE A 317      21.827  19.622   7.152  1.00  0.220          C  
ATOM   4947  CD1 PHE A 317      20.888  20.432   6.603  1.00  0.220          C  
ATOM   4948  CD2 PHE A 317      22.448  20.034   8.287  1.00  0.220          C  
ATOM   4949  CE1 PHE A 317      20.584  21.610   7.163  1.00  0.220          C  
ATOM   4950  CE2 PHE A 317      22.155  21.223   8.865  1.00  0.220          C  
ATOM   4951  CZ  PHE A 317      21.226  22.020   8.303  1.00  0.220          C  
ATOM   4952  H   PHE A 317      22.772  19.499   4.231  1.00  0.190          H  
ATOM   4953  HA  PHE A 317      24.243  18.837   6.625  1.00  0.190          H  
ATOM   4954 1HB  PHE A 317      21.471  18.107   5.745  1.00  0.270          H  
ATOM   4955 2HB  PHE A 317      22.158  17.544   7.252  1.00  0.270          H  
ATOM   4956  HD1 PHE A 317      20.381  20.128   5.722  1.00  0.270          H  
ATOM   4957  HD2 PHE A 317      23.178  19.395   8.729  1.00  0.270          H  
ATOM   4958  HE1 PHE A 317      19.827  22.217   6.704  1.00  0.270          H  
ATOM   4959  HE2 PHE A 317      22.660  21.532   9.767  1.00  0.270          H  
ATOM   4960  HZ  PHE A 317      20.995  22.969   8.761  1.00  0.270          H  
ATOM   4961  N   GLY A 318      23.518  16.387   4.546  1.00  0.190          N  
ATOM   4962  CA  GLY A 318      23.914  15.071   4.076  1.00  0.200          C  
ATOM   4963  C   GLY A 318      22.818  14.048   4.313  1.00  0.290          C  
ATOM   4964  O   GLY A 318      22.021  14.173   5.234  1.00  0.500          O  
ATOM   4965  H   GLY A 318      22.688  16.808   4.128  1.00  0.230          H  
ATOM   4966 1HA  GLY A 318      24.142  15.124   3.013  1.00  0.240          H  
ATOM   4967 2HA  GLY A 318      24.824  14.759   4.584  1.00  0.240          H  
ATOM   4968  N   GLY A 319      22.772  13.025   3.468  1.00  0.330          N  
ATOM   4969  CA  GLY A 319      21.767  11.974   3.594  1.00  0.620          C  
ATOM   4970  C   GLY A 319      20.469  12.318   2.877  1.00  0.510          C  
ATOM   4971  O   GLY A 319      20.355  13.347   2.223  1.00  1.100          O  
ATOM   4972  H   GLY A 319      23.443  12.983   2.714  1.00  0.400          H  
ATOM   4973 1HA  GLY A 319      22.166  11.043   3.192  1.00  0.740          H  
ATOM   4974 2HA  GLY A 319      21.560  11.798   4.650  1.00  0.740          H  
ATOM   4975  N   GLN A 320      19.531  11.388   2.911  1.00  0.380          N  
ATOM   4976  CA  GLN A 320      18.227  11.525   2.277  1.00  0.790          C  
ATOM   4977  C   GLN A 320      17.387  10.429   2.863  1.00  0.520          C  
ATOM   4978  O   GLN A 320      17.962   9.527   3.457  1.00  1.090          O  
ATOM   4979  CB  GLN A 320      18.288  11.446   0.754  1.00  0.940          C  
ATOM   4980  CG  GLN A 320      18.754  10.151   0.170  1.00  0.940          C  
ATOM   4981  CD  GLN A 320      18.786  10.255  -1.344  1.00  0.940          C  
ATOM   4982  OE1 GLN A 320      17.820  10.746  -1.950  1.00  0.940          O  
ATOM   4983  NE2 GLN A 320      19.870   9.802  -1.964  1.00  0.940          N  
ATOM   4984  H   GLN A 320      19.705  10.550   3.455  1.00  0.460          H  
ATOM   4985  HA  GLN A 320      17.790  12.481   2.555  1.00  0.950          H  
ATOM   4986 1HB  GLN A 320      17.297  11.638   0.355  1.00  1.130          H  
ATOM   4987 2HB  GLN A 320      18.945  12.221   0.376  1.00  1.130          H  
ATOM   4988 1HG  GLN A 320      19.759   9.938   0.530  1.00  1.130          H  
ATOM   4989 2HG  GLN A 320      18.069   9.350   0.452  1.00  1.130          H  
ATOM   4990 1HE2 GLN A 320      19.934   9.846  -2.962  1.00  1.130          H  
ATOM   4991 2HE2 GLN A 320      20.625   9.411  -1.436  1.00  1.130          H  
ATOM   4992  N   VAL A 321      16.070  10.461   2.686  1.00  0.610          N  
ATOM   4993  CA  VAL A 321      15.249   9.410   3.286  1.00  0.540          C  
ATOM   4994  C   VAL A 321      14.813   8.339   2.278  1.00  0.930          C  
ATOM   4995  O   VAL A 321      13.946   8.623   1.456  1.00  1.460          O  
ATOM   4996  CB  VAL A 321      13.952  10.026   3.875  1.00  0.780          C  
ATOM   4997  CG1 VAL A 321      13.081   8.941   4.546  1.00  0.780          C  
ATOM   4998  CG2 VAL A 321      14.307  11.109   4.831  1.00  0.780          C  
ATOM   4999  H   VAL A 321      15.635  11.198   2.150  1.00  0.730          H  
ATOM   5000  HA  VAL A 321      15.815   8.988   4.099  1.00  0.650          H  
ATOM   5001  HB  VAL A 321      13.362  10.448   3.064  1.00  0.940          H  
ATOM   5002 1HG1 VAL A 321      12.173   9.394   4.934  1.00  0.940          H  
ATOM   5003 2HG1 VAL A 321      12.813   8.167   3.830  1.00  0.940          H  
ATOM   5004 3HG1 VAL A 321      13.643   8.490   5.369  1.00  0.940          H  
ATOM   5005 1HG2 VAL A 321      13.403  11.568   5.230  1.00  0.940          H  
ATOM   5006 2HG2 VAL A 321      14.899  10.707   5.643  1.00  0.940          H  
ATOM   5007 3HG2 VAL A 321      14.871  11.836   4.297  1.00  0.940          H  
ATOM   5008  N   GLY A 322      15.341   7.099   2.337  1.00  1.120          N  
ATOM   5009  CA  GLY A 322      16.410   6.636   3.238  1.00  1.630          C  
ATOM   5010  C   GLY A 322      16.045   6.508   4.708  1.00  1.490          C  
ATOM   5011  O   GLY A 322      14.914   6.184   5.078  1.00  1.670          O  
ATOM   5012  H   GLY A 322      14.975   6.420   1.687  1.00  1.340          H  
ATOM   5013 1HA  GLY A 322      16.751   5.665   2.885  1.00  1.960          H  
ATOM   5014 2HA  GLY A 322      17.268   7.293   3.140  1.00  1.960          H  
ATOM   5015  N   ASP A 323      17.049   6.705   5.540  1.00  1.360          N  
ATOM   5016  CA  ASP A 323      16.868   6.588   6.963  1.00  1.310          C  
ATOM   5017  C   ASP A 323      16.298   7.906   7.390  1.00  0.830          C  
ATOM   5018  O   ASP A 323      16.035   8.758   6.555  1.00  1.170          O  
ATOM   5019  CB  ASP A 323      18.199   6.296   7.695  1.00  1.850          C  
ATOM   5020  CG  ASP A 323      19.248   7.479   7.719  1.00  1.850          C  
ATOM   5021  OD1 ASP A 323      18.880   8.619   7.483  1.00  1.850          O  
ATOM   5022  OD2 ASP A 323      20.388   7.213   7.998  1.00  1.850          O  
ATOM   5023  H   ASP A 323      17.959   6.973   5.179  1.00  1.630          H  
ATOM   5024  HA  ASP A 323      16.148   5.799   7.183  1.00  1.570          H  
ATOM   5025 1HB  ASP A 323      17.988   6.005   8.722  1.00  2.220          H  
ATOM   5026 2HB  ASP A 323      18.676   5.438   7.221  1.00  2.220          H  
ATOM   5027  N   ALA A 324      16.126   8.114   8.670  1.00  0.800          N  
ATOM   5028  CA  ALA A 324      15.559   9.377   9.083  1.00  0.870          C  
ATOM   5029  C   ALA A 324      16.518  10.115   9.995  1.00  0.790          C  
ATOM   5030  O   ALA A 324      16.090  10.704  10.978  1.00  1.250          O  
ATOM   5031  CB  ALA A 324      14.224   9.154   9.767  1.00  1.190          C  
ATOM   5032  H   ALA A 324      16.365   7.412   9.350  1.00  0.960          H  
ATOM   5033  HA  ALA A 324      15.399   9.997   8.202  1.00  1.040          H  
ATOM   5034 1HB  ALA A 324      13.797  10.119  10.054  1.00  1.430          H  
ATOM   5035 2HB  ALA A 324      13.548   8.647   9.076  1.00  1.430          H  
ATOM   5036 3HB  ALA A 324      14.366   8.541  10.655  1.00  1.430          H  
ATOM   5037  N   ARG A 325      17.814  10.081   9.692  1.00  0.720          N  
ATOM   5038  CA  ARG A 325      18.769  10.737  10.575  1.00  0.890          C  
ATOM   5039  C   ARG A 325      19.050  12.229  10.309  1.00  1.060          C  
ATOM   5040  O   ARG A 325      18.999  13.045  11.234  1.00  2.160          O  
ATOM   5041  CB  ARG A 325      20.080   9.981  10.534  1.00  1.180          C  
ATOM   5042  CG  ARG A 325      21.123  10.456  11.507  1.00  1.180          C  
ATOM   5043  CD  ARG A 325      22.322   9.631  11.412  1.00  1.180          C  
ATOM   5044  NE  ARG A 325      23.352  10.076  12.323  1.00  1.180          N  
ATOM   5045  CZ  ARG A 325      23.470   9.716  13.626  1.00  1.180          C  
ATOM   5046  NH1 ARG A 325      22.607   8.882  14.188  1.00  1.180          N  
ATOM   5047  NH2 ARG A 325      24.467  10.208  14.340  1.00  1.180          N  
ATOM   5048  H   ARG A 325      18.139   9.577   8.850  1.00  0.860          H  
ATOM   5049  HA  ARG A 325      18.379  10.654  11.590  1.00  1.070          H  
ATOM   5050 1HB  ARG A 325      19.893   8.927  10.731  1.00  1.410          H  
ATOM   5051 2HB  ARG A 325      20.505  10.048   9.531  1.00  1.410          H  
ATOM   5052 1HG  ARG A 325      21.403  11.483  11.300  1.00  1.410          H  
ATOM   5053 2HG  ARG A 325      20.729  10.392  12.519  1.00  1.410          H  
ATOM   5054 1HD  ARG A 325      22.092   8.589  11.616  1.00  1.410          H  
ATOM   5055 2HD  ARG A 325      22.706   9.716  10.397  1.00  1.410          H  
ATOM   5056  HE  ARG A 325      24.059  10.729  11.942  1.00  1.410          H  
ATOM   5057 1HH1 ARG A 325      21.843   8.502  13.652  1.00  1.410          H  
ATOM   5058 2HH1 ARG A 325      22.711   8.624  15.159  1.00  1.410          H  
ATOM   5059 1HH2 ARG A 325      25.124  10.848  13.903  1.00  1.410          H  
ATOM   5060 2HH2 ARG A 325      24.574   9.954  15.310  1.00  1.410          H  
ATOM   5061  N   LEU A 326      19.401  12.589   9.082  1.00  0.230          N  
ATOM   5062  CA  LEU A 326      19.778  13.978   8.800  1.00  0.210          C  
ATOM   5063  C   LEU A 326      18.811  14.764   7.907  1.00  0.180          C  
ATOM   5064  O   LEU A 326      18.760  15.987   7.988  1.00  0.230          O  
ATOM   5065  CB  LEU A 326      21.180  14.016   8.184  1.00  0.300          C  
ATOM   5066  CG  LEU A 326      22.390  13.447   9.035  1.00  0.300          C  
ATOM   5067  CD1 LEU A 326      23.652  13.534   8.194  1.00  0.300          C  
ATOM   5068  CD2 LEU A 326      22.581  14.229  10.340  1.00  0.300          C  
ATOM   5069  H   LEU A 326      19.431  11.887   8.355  1.00  0.280          H  
ATOM   5070  HA  LEU A 326      19.815  14.511   9.746  1.00  0.250          H  
ATOM   5071 1HB  LEU A 326      21.135  13.413   7.290  1.00  0.360          H  
ATOM   5072 2HB  LEU A 326      21.416  15.037   7.883  1.00  0.360          H  
ATOM   5073  HG  LEU A 326      22.210  12.404   9.267  1.00  0.360          H  
ATOM   5074 1HD1 LEU A 326      24.481  13.147   8.754  1.00  0.360          H  
ATOM   5075 2HD1 LEU A 326      23.528  12.959   7.277  1.00  0.360          H  
ATOM   5076 3HD1 LEU A 326      23.850  14.576   7.937  1.00  0.360          H  
ATOM   5077 1HD2 LEU A 326      23.430  13.812  10.892  1.00  0.360          H  
ATOM   5078 2HD2 LEU A 326      22.782  15.272  10.110  1.00  0.360          H  
ATOM   5079 3HD2 LEU A 326      21.689  14.158  10.960  1.00  0.360          H  
ATOM   5080  N   TYR A 327      18.037  14.093   7.051  1.00  0.190          N  
ATOM   5081  CA  TYR A 327      17.181  14.814   6.092  1.00  0.210          C  
ATOM   5082  C   TYR A 327      16.300  15.864   6.770  1.00  0.210          C  
ATOM   5083  O   TYR A 327      16.136  16.980   6.270  1.00  0.270          O  
ATOM   5084  CB  TYR A 327      16.292  13.894   5.285  1.00  0.290          C  
ATOM   5085  CG  TYR A 327      15.448  14.674   4.255  1.00  0.290          C  
ATOM   5086  CD1 TYR A 327      15.974  14.988   2.997  1.00  0.290          C  
ATOM   5087  CD2 TYR A 327      14.170  15.111   4.588  1.00  0.290          C  
ATOM   5088  CE1 TYR A 327      15.221  15.737   2.089  1.00  0.290          C  
ATOM   5089  CE2 TYR A 327      13.431  15.851   3.688  1.00  0.290          C  
ATOM   5090  CZ  TYR A 327      13.945  16.170   2.444  1.00  0.290          C  
ATOM   5091  OH  TYR A 327      13.167  16.925   1.561  1.00  0.290          O  
ATOM   5092  H   TYR A 327      18.075  13.086   7.027  1.00  0.230          H  
ATOM   5093  HA  TYR A 327      17.837  15.335   5.397  1.00  0.250          H  
ATOM   5094 1HB  TYR A 327      16.899  13.155   4.762  1.00  0.340          H  
ATOM   5095 2HB  TYR A 327      15.621  13.371   5.959  1.00  0.340          H  
ATOM   5096  HD1 TYR A 327      16.979  14.662   2.727  1.00  0.340          H  
ATOM   5097  HD2 TYR A 327      13.751  14.877   5.570  1.00  0.340          H  
ATOM   5098  HE1 TYR A 327      15.631  15.994   1.110  1.00  0.340          H  
ATOM   5099  HE2 TYR A 327      12.433  16.193   3.964  1.00  0.340          H  
ATOM   5100  HH  TYR A 327      13.670  17.156   0.732  1.00  0.340          H  
ATOM   5101  N   ASP A 328      15.734  15.510   7.931  1.00  0.240          N  
ATOM   5102  CA  ASP A 328      14.819  16.362   8.696  1.00  0.260          C  
ATOM   5103  C   ASP A 328      15.412  17.735   9.033  1.00  0.220          C  
ATOM   5104  O   ASP A 328      14.686  18.666   9.397  1.00  0.230          O  
ATOM   5105  CB  ASP A 328      14.399  15.708  10.006  1.00  0.360          C  
ATOM   5106  CG  ASP A 328      13.449  14.521   9.868  1.00  0.360          C  
ATOM   5107  OD1 ASP A 328      12.950  14.258   8.798  1.00  0.360          O  
ATOM   5108  OD2 ASP A 328      13.186  13.931  10.882  1.00  0.360          O  
ATOM   5109  H   ASP A 328      15.922  14.582   8.283  1.00  0.290          H  
ATOM   5110  HA  ASP A 328      13.925  16.520   8.092  1.00  0.310          H  
ATOM   5111 1HB  ASP A 328      15.293  15.372  10.537  1.00  0.430          H  
ATOM   5112 2HB  ASP A 328      13.917  16.452  10.627  1.00  0.430          H  
ATOM   5113  N   LEU A 329      16.728  17.897   8.855  1.00  0.200          N  
ATOM   5114  CA  LEU A 329      17.428  19.140   9.122  1.00  0.210          C  
ATOM   5115  C   LEU A 329      17.092  20.192   8.057  1.00  0.200          C  
ATOM   5116  O   LEU A 329      17.523  21.340   8.154  1.00  0.200          O  
ATOM   5117  CB  LEU A 329      18.933  18.874   9.216  1.00  0.290          C  
ATOM   5118  CG  LEU A 329      19.389  17.938  10.408  1.00  0.290          C  
ATOM   5119  CD1 LEU A 329      20.866  17.627  10.268  1.00  0.290          C  
ATOM   5120  CD2 LEU A 329      19.129  18.607  11.752  1.00  0.290          C  
ATOM   5121  H   LEU A 329      17.290  17.112   8.517  1.00  0.240          H  
ATOM   5122  HA  LEU A 329      17.079  19.530  10.071  1.00  0.250          H  
ATOM   5123 1HB  LEU A 329      19.264  18.421   8.283  1.00  0.350          H  
ATOM   5124 2HB  LEU A 329      19.438  19.825   9.335  1.00  0.350          H  
ATOM   5125  HG  LEU A 329      18.840  16.999  10.357  1.00  0.350          H  
ATOM   5126 1HD1 LEU A 329      21.174  16.966  11.074  1.00  0.350          H  
ATOM   5127 2HD1 LEU A 329      21.035  17.137   9.312  1.00  0.350          H  
ATOM   5128 3HD1 LEU A 329      21.428  18.541  10.323  1.00  0.350          H  
ATOM   5129 1HD2 LEU A 329      19.458  17.940  12.549  1.00  0.350          H  
ATOM   5130 2HD2 LEU A 329      19.689  19.541  11.806  1.00  0.350          H  
ATOM   5131 3HD2 LEU A 329      18.075  18.810  11.882  1.00  0.350          H  
ATOM   5132  N   VAL A 330      16.158  19.835   7.160  1.00  0.290          N  
ATOM   5133  CA  VAL A 330      15.516  20.698   6.183  1.00  0.130          C  
ATOM   5134  C   VAL A 330      14.864  21.889   6.927  1.00  0.110          C  
ATOM   5135  O   VAL A 330      14.669  22.964   6.348  1.00  0.100          O  
ATOM   5136  CB  VAL A 330      14.483  19.870   5.383  1.00  0.250          C  
ATOM   5137  CG1 VAL A 330      13.269  19.499   6.237  1.00  0.250          C  
ATOM   5138  CG2 VAL A 330      14.068  20.627   4.185  1.00  0.250          C  
ATOM   5139  H   VAL A 330      15.931  18.839   7.119  1.00  0.350          H  
ATOM   5140  HA  VAL A 330      16.274  21.071   5.495  1.00  0.160          H  
ATOM   5141  HB  VAL A 330      14.953  18.935   5.078  1.00  0.300          H  
ATOM   5142 1HG1 VAL A 330      12.586  18.894   5.641  1.00  0.300          H  
ATOM   5143 2HG1 VAL A 330      13.586  18.929   7.097  1.00  0.300          H  
ATOM   5144 3HG1 VAL A 330      12.749  20.393   6.570  1.00  0.300          H  
ATOM   5145 1HG2 VAL A 330      13.371  20.025   3.601  1.00  0.300          H  
ATOM   5146 2HG2 VAL A 330      13.588  21.563   4.475  1.00  0.300          H  
ATOM   5147 3HG2 VAL A 330      14.948  20.838   3.595  1.00  0.300          H  
ATOM   5148  N   ARG A 331      14.609  21.710   8.233  1.00  0.110          N  
ATOM   5149  CA  ARG A 331      14.073  22.750   9.101  1.00  0.100          C  
ATOM   5150  C   ARG A 331      14.993  23.985   9.039  1.00  0.110          C  
ATOM   5151  O   ARG A 331      14.522  25.116   9.181  1.00  0.120          O  
ATOM   5152  CB  ARG A 331      13.993  22.261  10.541  1.00  0.140          C  
ATOM   5153  CG  ARG A 331      12.894  21.236  10.850  1.00  0.140          C  
ATOM   5154  CD  ARG A 331      12.727  21.048  12.330  1.00  0.140          C  
ATOM   5155  NE  ARG A 331      13.917  20.424  12.954  1.00  0.140          N  
ATOM   5156  CZ  ARG A 331      14.134  19.088  13.122  1.00  0.140          C  
ATOM   5157  NH1 ARG A 331      13.239  18.191  12.744  1.00  0.140          N  
ATOM   5158  NH2 ARG A 331      15.259  18.682  13.693  1.00  0.140          N  
ATOM   5159  H   ARG A 331      14.780  20.775   8.619  1.00  0.130          H  
ATOM   5160  HA  ARG A 331      13.078  23.023   8.754  1.00  0.120          H  
ATOM   5161 1HB  ARG A 331      14.944  21.796  10.803  1.00  0.170          H  
ATOM   5162 2HB  ARG A 331      13.854  23.113  11.204  1.00  0.170          H  
ATOM   5163 1HG  ARG A 331      11.949  21.584  10.437  1.00  0.170          H  
ATOM   5164 2HG  ARG A 331      13.146  20.282  10.407  1.00  0.170          H  
ATOM   5165 1HD  ARG A 331      12.575  22.022  12.795  1.00  0.170          H  
ATOM   5166 2HD  ARG A 331      11.859  20.425  12.526  1.00  0.170          H  
ATOM   5167  HE  ARG A 331      14.642  21.050  13.279  1.00  0.170          H  
ATOM   5168 1HH1 ARG A 331      12.375  18.482  12.314  1.00  0.170          H  
ATOM   5169 2HH1 ARG A 331      13.412  17.201  12.912  1.00  0.170          H  
ATOM   5170 1HH2 ARG A 331      15.946  19.360  13.993  1.00  0.170          H  
ATOM   5171 2HH2 ARG A 331      15.430  17.697  13.830  1.00  0.170          H  
ATOM   5172  N   ALA A 332      16.312  23.772   8.900  1.00  0.120          N  
ATOM   5173  CA  ALA A 332      17.257  24.869   8.776  1.00  0.130          C  
ATOM   5174  C   ALA A 332      16.973  25.684   7.518  1.00  0.130          C  
ATOM   5175  O   ALA A 332      17.247  26.884   7.479  1.00  0.170          O  
ATOM   5176  CB  ALA A 332      18.663  24.362   8.734  1.00  0.180          C  
ATOM   5177  H   ALA A 332      16.682  22.822   8.823  1.00  0.140          H  
ATOM   5178  HA  ALA A 332      17.138  25.514   9.640  1.00  0.160          H  
ATOM   5179 1HB  ALA A 332      19.356  25.198   8.659  1.00  0.210          H  
ATOM   5180 2HB  ALA A 332      18.869  23.791   9.638  1.00  0.210          H  
ATOM   5181 3HB  ALA A 332      18.757  23.730   7.873  1.00  0.210          H  
ATOM   5182  N   GLY A 333      16.500  25.031   6.445  1.00  0.120          N  
ATOM   5183  CA  GLY A 333      16.187  25.726   5.214  1.00  0.120          C  
ATOM   5184  C   GLY A 333      15.040  26.669   5.511  1.00  0.080          C  
ATOM   5185  O   GLY A 333      15.045  27.824   5.081  1.00  0.080          O  
ATOM   5186  H   GLY A 333      16.266  24.044   6.475  1.00  0.140          H  
ATOM   5187 1HA  GLY A 333      17.055  26.283   4.862  1.00  0.140          H  
ATOM   5188 2HA  GLY A 333      15.902  25.008   4.444  1.00  0.140          H  
ATOM   5189  N   ALA A 334      14.063  26.175   6.285  1.00  0.080          N  
ATOM   5190  CA  ALA A 334      12.930  27.011   6.685  1.00  0.060          C  
ATOM   5191  C   ALA A 334      13.415  28.221   7.500  1.00  0.070          C  
ATOM   5192  O   ALA A 334      12.903  29.332   7.319  1.00  0.070          O  
ATOM   5193  CB  ALA A 334      11.912  26.209   7.474  1.00  0.090          C  
ATOM   5194  H   ALA A 334      14.124  25.182   6.540  1.00  0.100          H  
ATOM   5195  HA  ALA A 334      12.463  27.384   5.781  1.00  0.070          H  
ATOM   5196 1HB  ALA A 334      11.068  26.846   7.733  1.00  0.110          H  
ATOM   5197 2HB  ALA A 334      11.564  25.373   6.869  1.00  0.110          H  
ATOM   5198 3HB  ALA A 334      12.360  25.832   8.381  1.00  0.110          H  
ATOM   5199  N   MET A 335      14.425  28.020   8.374  1.00  0.090          N  
ATOM   5200  CA  MET A 335      15.003  29.139   9.137  1.00  0.120          C  
ATOM   5201  C   MET A 335      15.566  30.154   8.160  1.00  0.070          C  
ATOM   5202  O   MET A 335      15.380  31.365   8.323  1.00  0.100          O  
ATOM   5203  CB  MET A 335      16.140  28.694  10.049  1.00  0.160          C  
ATOM   5204  CG  MET A 335      15.766  27.853  11.232  1.00  0.160          C  
ATOM   5205  SD  MET A 335      17.237  27.188  12.072  1.00  0.160          S  
ATOM   5206  CE  MET A 335      18.034  28.651  12.741  1.00  0.160          C  
ATOM   5207  H   MET A 335      14.738  27.056   8.528  1.00  0.110          H  
ATOM   5208  HA  MET A 335      14.219  29.617   9.722  1.00  0.140          H  
ATOM   5209 1HB  MET A 335      16.865  28.145   9.482  1.00  0.190          H  
ATOM   5210 2HB  MET A 335      16.636  29.583  10.416  1.00  0.190          H  
ATOM   5211 1HG  MET A 335      15.194  28.447  11.940  1.00  0.190          H  
ATOM   5212 2HG  MET A 335      15.145  27.019  10.901  1.00  0.190          H  
ATOM   5213 1HE  MET A 335      18.933  28.355  13.283  1.00  0.190          H  
ATOM   5214 2HE  MET A 335      18.314  29.327  11.936  1.00  0.190          H  
ATOM   5215 3HE  MET A 335      17.352  29.158  13.425  1.00  0.190          H  
ATOM   5216  N   GLY A 336      16.241  29.635   7.138  1.00  0.070          N  
ATOM   5217  CA  GLY A 336      16.829  30.410   6.067  1.00  0.070          C  
ATOM   5218  C   GLY A 336      15.771  31.270   5.397  1.00  0.070          C  
ATOM   5219  O   GLY A 336      15.964  32.477   5.217  1.00  0.070          O  
ATOM   5220  H   GLY A 336      16.397  28.620   7.136  1.00  0.080          H  
ATOM   5221 1HA  GLY A 336      17.635  31.031   6.449  1.00  0.080          H  
ATOM   5222 2HA  GLY A 336      17.253  29.717   5.346  1.00  0.080          H  
ATOM   5223  N   LEU A 337      14.661  30.655   5.002  1.00  0.070          N  
ATOM   5224  CA  LEU A 337      13.580  31.374   4.345  1.00  0.070          C  
ATOM   5225  C   LEU A 337      12.984  32.444   5.258  1.00  0.070          C  
ATOM   5226  O   LEU A 337      12.594  33.517   4.780  1.00  0.070          O  
ATOM   5227  CB  LEU A 337      12.509  30.390   3.873  1.00  0.100          C  
ATOM   5228  CG  LEU A 337      12.942  29.446   2.704  1.00  0.100          C  
ATOM   5229  CD1 LEU A 337      11.868  28.394   2.505  1.00  0.100          C  
ATOM   5230  CD2 LEU A 337      13.165  30.261   1.381  1.00  0.100          C  
ATOM   5231  H   LEU A 337      14.606  29.642   5.144  1.00  0.080          H  
ATOM   5232  HA  LEU A 337      13.994  31.883   3.486  1.00  0.080          H  
ATOM   5233 1HB  LEU A 337      12.221  29.766   4.721  1.00  0.120          H  
ATOM   5234 2HB  LEU A 337      11.635  30.952   3.550  1.00  0.120          H  
ATOM   5235  HG  LEU A 337      13.869  28.937   2.971  1.00  0.120          H  
ATOM   5236 1HD1 LEU A 337      12.173  27.718   1.700  1.00  0.120          H  
ATOM   5237 2HD1 LEU A 337      11.745  27.828   3.419  1.00  0.120          H  
ATOM   5238 3HD1 LEU A 337      10.925  28.871   2.242  1.00  0.120          H  
ATOM   5239 1HD2 LEU A 337      13.460  29.569   0.585  1.00  0.120          H  
ATOM   5240 2HD2 LEU A 337      12.243  30.764   1.096  1.00  0.120          H  
ATOM   5241 3HD2 LEU A 337      13.948  30.998   1.500  1.00  0.120          H  
ATOM   5242  N   LEU A 338      12.898  32.179   6.562  1.00  0.060          N  
ATOM   5243  CA  LEU A 338      12.401  33.213   7.453  1.00  0.070          C  
ATOM   5244  C   LEU A 338      13.367  34.398   7.472  1.00  0.070          C  
ATOM   5245  O   LEU A 338      12.921  35.546   7.399  1.00  0.090          O  
ATOM   5246  CB  LEU A 338      12.147  32.674   8.864  1.00  0.090          C  
ATOM   5247  CG  LEU A 338      11.627  33.708   9.934  1.00  0.090          C  
ATOM   5248  CD1 LEU A 338      10.317  34.358   9.482  1.00  0.090          C  
ATOM   5249  CD2 LEU A 338      11.395  32.968  11.250  1.00  0.090          C  
ATOM   5250  H   LEU A 338      13.140  31.243   6.911  1.00  0.070          H  
ATOM   5251  HA  LEU A 338      11.461  33.563   7.051  1.00  0.080          H  
ATOM   5252 1HB  LEU A 338      11.423  31.862   8.793  1.00  0.110          H  
ATOM   5253 2HB  LEU A 338      13.083  32.254   9.236  1.00  0.110          H  
ATOM   5254  HG  LEU A 338      12.372  34.494  10.078  1.00  0.110          H  
ATOM   5255 1HD1 LEU A 338       9.988  35.046  10.246  1.00  0.110          H  
ATOM   5256 2HD1 LEU A 338      10.459  34.905   8.553  1.00  0.110          H  
ATOM   5257 3HD1 LEU A 338       9.567  33.601   9.344  1.00  0.110          H  
ATOM   5258 1HD2 LEU A 338      11.041  33.670  12.007  1.00  0.110          H  
ATOM   5259 2HD2 LEU A 338      10.644  32.187  11.104  1.00  0.110          H  
ATOM   5260 3HD2 LEU A 338      12.329  32.516  11.583  1.00  0.110          H  
ATOM   5261  N   LEU A 339      14.681  34.140   7.538  1.00  0.070          N  
ATOM   5262  CA  LEU A 339      15.650  35.234   7.531  1.00  0.080          C  
ATOM   5263  C   LEU A 339      15.537  36.015   6.229  1.00  0.080          C  
ATOM   5264  O   LEU A 339      15.629  37.247   6.226  1.00  0.090          O  
ATOM   5265  CB  LEU A 339      17.083  34.693   7.633  1.00  0.110          C  
ATOM   5266  CG  LEU A 339      17.514  34.031   8.955  1.00  0.110          C  
ATOM   5267  CD1 LEU A 339      18.885  33.369   8.736  1.00  0.110          C  
ATOM   5268  CD2 LEU A 339      17.587  35.073  10.070  1.00  0.110          C  
ATOM   5269  H   LEU A 339      14.990  33.166   7.644  1.00  0.080          H  
ATOM   5270  HA  LEU A 339      15.429  35.906   8.354  1.00  0.100          H  
ATOM   5271 1HB  LEU A 339      17.224  33.958   6.842  1.00  0.130          H  
ATOM   5272 2HB  LEU A 339      17.765  35.516   7.446  1.00  0.130          H  
ATOM   5273  HG  LEU A 339      16.799  33.257   9.228  1.00  0.130          H  
ATOM   5274 1HD1 LEU A 339      19.203  32.877   9.654  1.00  0.130          H  
ATOM   5275 2HD1 LEU A 339      18.805  32.631   7.939  1.00  0.130          H  
ATOM   5276 3HD1 LEU A 339      19.619  34.121   8.452  1.00  0.130          H  
ATOM   5277 1HD2 LEU A 339      17.902  34.587  10.993  1.00  0.130          H  
ATOM   5278 2HD2 LEU A 339      18.309  35.845   9.802  1.00  0.130          H  
ATOM   5279 3HD2 LEU A 339      16.614  35.527  10.226  1.00  0.130          H  
ATOM   5280  N   GLN A 340      15.318  35.294   5.126  1.00  0.080          N  
ATOM   5281  CA  GLN A 340      15.167  35.897   3.817  1.00  0.090          C  
ATOM   5282  C   GLN A 340      13.972  36.840   3.811  1.00  0.100          C  
ATOM   5283  O   GLN A 340      14.088  37.959   3.310  1.00  0.110          O  
ATOM   5284  CB  GLN A 340      15.003  34.809   2.760  1.00  0.120          C  
ATOM   5285  CG  GLN A 340      14.933  35.283   1.354  1.00  0.120          C  
ATOM   5286  CD  GLN A 340      14.896  34.121   0.415  1.00  0.120          C  
ATOM   5287  OE1 GLN A 340      13.846  33.686  -0.075  1.00  0.120          O  
ATOM   5288  NE2 GLN A 340      16.076  33.588   0.176  1.00  0.120          N  
ATOM   5289  H   GLN A 340      15.299  34.274   5.210  1.00  0.100          H  
ATOM   5290  HA  GLN A 340      16.060  36.475   3.589  1.00  0.110          H  
ATOM   5291 1HB  GLN A 340      15.824  34.099   2.846  1.00  0.150          H  
ATOM   5292 2HB  GLN A 340      14.092  34.266   2.948  1.00  0.150          H  
ATOM   5293 1HG  GLN A 340      14.036  35.887   1.208  1.00  0.150          H  
ATOM   5294 2HG  GLN A 340      15.827  35.867   1.139  1.00  0.150          H  
ATOM   5295 1HE2 GLN A 340      16.166  32.803  -0.437  1.00  0.150          H  
ATOM   5296 2HE2 GLN A 340      16.901  33.987   0.652  1.00  0.150          H  
ATOM   5297  N   SER A 341      12.847  36.400   4.399  1.00  0.090          N  
ATOM   5298  CA  SER A 341      11.619  37.191   4.492  1.00  0.100          C  
ATOM   5299  C   SER A 341      11.823  38.459   5.317  1.00  0.100          C  
ATOM   5300  O   SER A 341      11.297  39.528   4.983  1.00  0.110          O  
ATOM   5301  CB  SER A 341      10.502  36.344   5.057  1.00  0.140          C  
ATOM   5302  OG  SER A 341      10.186  35.313   4.168  1.00  0.140          O  
ATOM   5303  H   SER A 341      12.833  35.435   4.738  1.00  0.110          H  
ATOM   5304  HA  SER A 341      11.339  37.480   3.494  1.00  0.120          H  
ATOM   5305 1HB  SER A 341      10.785  35.933   6.022  1.00  0.160          H  
ATOM   5306 2HB  SER A 341       9.629  36.965   5.203  1.00  0.160          H  
ATOM   5307  HG  SER A 341      10.952  34.710   4.182  1.00  0.160          H  
ATOM   5308  N   VAL A 342      12.600  38.354   6.396  1.00  0.090          N  
ATOM   5309  CA  VAL A 342      12.904  39.521   7.218  1.00  0.090          C  
ATOM   5310  C   VAL A 342      13.675  40.533   6.375  1.00  0.080          C  
ATOM   5311  O   VAL A 342      13.354  41.732   6.380  1.00  0.090          O  
ATOM   5312  CB  VAL A 342      13.676  39.112   8.486  1.00  0.130          C  
ATOM   5313  CG1 VAL A 342      14.170  40.346   9.230  1.00  0.130          C  
ATOM   5314  CG2 VAL A 342      12.738  38.283   9.386  1.00  0.130          C  
ATOM   5315  H   VAL A 342      12.937  37.419   6.657  1.00  0.110          H  
ATOM   5316  HA  VAL A 342      11.981  39.988   7.535  1.00  0.110          H  
ATOM   5317  HB  VAL A 342      14.543  38.513   8.206  1.00  0.150          H  
ATOM   5318 1HG1 VAL A 342      14.709  40.037  10.123  1.00  0.150          H  
ATOM   5319 2HG1 VAL A 342      14.838  40.924   8.596  1.00  0.150          H  
ATOM   5320 3HG1 VAL A 342      13.314  40.960   9.514  1.00  0.150          H  
ATOM   5321 1HG2 VAL A 342      13.269  37.972  10.284  1.00  0.150          H  
ATOM   5322 2HG2 VAL A 342      11.875  38.886   9.664  1.00  0.150          H  
ATOM   5323 3HG2 VAL A 342      12.395  37.405   8.856  1.00  0.150          H  
ATOM   5324  N   VAL A 343      14.668  40.049   5.626  1.00  0.080          N  
ATOM   5325  CA  VAL A 343      15.437  40.905   4.742  1.00  0.100          C  
ATOM   5326  C   VAL A 343      14.541  41.512   3.669  1.00  0.130          C  
ATOM   5327  O   VAL A 343      14.675  42.704   3.392  1.00  0.140          O  
ATOM   5328  CB  VAL A 343      16.608  40.151   4.084  1.00  0.130          C  
ATOM   5329  CG1 VAL A 343      17.283  41.026   2.990  1.00  0.130          C  
ATOM   5330  CG2 VAL A 343      17.617  39.783   5.143  1.00  0.130          C  
ATOM   5331  H   VAL A 343      14.902  39.052   5.704  1.00  0.100          H  
ATOM   5332  HA  VAL A 343      15.856  41.715   5.337  1.00  0.120          H  
ATOM   5333  HB  VAL A 343      16.235  39.248   3.612  1.00  0.160          H  
ATOM   5334 1HG1 VAL A 343      18.105  40.462   2.545  1.00  0.160          H  
ATOM   5335 2HG1 VAL A 343      16.572  41.288   2.211  1.00  0.160          H  
ATOM   5336 3HG1 VAL A 343      17.671  41.940   3.438  1.00  0.160          H  
ATOM   5337 1HG2 VAL A 343      18.432  39.244   4.678  1.00  0.160          H  
ATOM   5338 2HG2 VAL A 343      17.998  40.687   5.612  1.00  0.160          H  
ATOM   5339 3HG2 VAL A 343      17.152  39.159   5.896  1.00  0.160          H  
ATOM   5340  N   LEU A 344      13.626  40.719   3.071  1.00  0.180          N  
ATOM   5341  CA  LEU A 344      12.752  41.250   2.023  1.00  0.240          C  
ATOM   5342  C   LEU A 344      11.986  42.420   2.558  1.00  0.230          C  
ATOM   5343  O   LEU A 344      11.860  43.447   1.890  1.00  0.270          O  
ATOM   5344  CB  LEU A 344      11.587  40.299   1.647  1.00  0.310          C  
ATOM   5345  CG  LEU A 344      11.829  39.002   0.980  1.00  0.310          C  
ATOM   5346  CD1 LEU A 344      10.491  38.239   0.866  1.00  0.310          C  
ATOM   5347  CD2 LEU A 344      12.367  39.204  -0.285  1.00  0.310          C  
ATOM   5348  H   LEU A 344      13.588  39.730   3.319  1.00  0.220          H  
ATOM   5349  HA  LEU A 344      13.349  41.559   1.167  1.00  0.290          H  
ATOM   5350 1HB  LEU A 344      11.062  40.062   2.556  1.00  0.370          H  
ATOM   5351 2HB  LEU A 344      10.902  40.859   1.012  1.00  0.370          H  
ATOM   5352  HG  LEU A 344      12.507  38.416   1.567  1.00  0.370          H  
ATOM   5353 1HD1 LEU A 344      10.663  37.275   0.385  1.00  0.370          H  
ATOM   5354 2HD1 LEU A 344      10.055  38.077   1.843  1.00  0.370          H  
ATOM   5355 3HD1 LEU A 344       9.794  38.825   0.266  1.00  0.370          H  
ATOM   5356 1HD2 LEU A 344      12.507  38.226  -0.693  1.00  0.370          H  
ATOM   5357 2HD2 LEU A 344      11.682  39.783  -0.903  1.00  0.370          H  
ATOM   5358 3HD2 LEU A 344      13.309  39.719  -0.213  1.00  0.370          H  
ATOM   5359  N   GLY A 345      11.461  42.257   3.773  1.00  0.230          N  
ATOM   5360  CA  GLY A 345      10.665  43.270   4.423  1.00  0.250          C  
ATOM   5361  C   GLY A 345      11.437  44.560   4.547  1.00  0.200          C  
ATOM   5362  O   GLY A 345      10.995  45.609   4.076  1.00  0.210          O  
ATOM   5363  H   GLY A 345      11.582  41.353   4.244  1.00  0.280          H  
ATOM   5364 1HA  GLY A 345       9.751  43.437   3.854  1.00  0.300          H  
ATOM   5365 2HA  GLY A 345      10.375  42.916   5.412  1.00  0.300          H  
ATOM   5366  N   PHE A 346      12.623  44.503   5.142  1.00  0.170          N  
ATOM   5367  CA  PHE A 346      13.385  45.730   5.299  1.00  0.160          C  
ATOM   5368  C   PHE A 346      13.761  46.373   3.968  1.00  0.160          C  
ATOM   5369  O   PHE A 346      13.617  47.589   3.794  1.00  0.240          O  
ATOM   5370  CB  PHE A 346      14.670  45.474   6.088  1.00  0.230          C  
ATOM   5371  CG  PHE A 346      14.474  45.353   7.571  1.00  0.230          C  
ATOM   5372  CD1 PHE A 346      14.584  44.132   8.219  1.00  0.230          C  
ATOM   5373  CD2 PHE A 346      14.177  46.479   8.328  1.00  0.230          C  
ATOM   5374  CE1 PHE A 346      14.403  44.041   9.585  1.00  0.230          C  
ATOM   5375  CE2 PHE A 346      13.994  46.387   9.690  1.00  0.230          C  
ATOM   5376  CZ  PHE A 346      14.107  45.166  10.317  1.00  0.230          C  
ATOM   5377  H   PHE A 346      12.966  43.603   5.502  1.00  0.200          H  
ATOM   5378  HA  PHE A 346      12.770  46.436   5.853  1.00  0.190          H  
ATOM   5379 1HB  PHE A 346      15.124  44.547   5.726  1.00  0.270          H  
ATOM   5380 2HB  PHE A 346      15.377  46.277   5.899  1.00  0.270          H  
ATOM   5381  HD1 PHE A 346      14.819  43.239   7.641  1.00  0.270          H  
ATOM   5382  HD2 PHE A 346      14.088  47.448   7.832  1.00  0.270          H  
ATOM   5383  HE1 PHE A 346      14.494  43.082  10.086  1.00  0.270          H  
ATOM   5384  HE2 PHE A 346      13.761  47.279  10.272  1.00  0.270          H  
ATOM   5385  HZ  PHE A 346      13.965  45.092  11.394  1.00  0.270          H  
ATOM   5386  N   MET A 347      14.207  45.564   3.012  1.00  0.110          N  
ATOM   5387  CA  MET A 347      14.643  46.092   1.732  1.00  0.130          C  
ATOM   5388  C   MET A 347      13.507  46.656   0.915  1.00  0.140          C  
ATOM   5389  O   MET A 347      13.681  47.648   0.206  1.00  0.160          O  
ATOM   5390  CB  MET A 347      15.356  45.006   0.962  1.00  0.170          C  
ATOM   5391  CG  MET A 347      16.647  44.545   1.578  1.00  0.170          C  
ATOM   5392  SD  MET A 347      17.910  45.837   1.742  1.00  0.170          S  
ATOM   5393  CE  MET A 347      17.781  46.263   3.488  1.00  0.170          C  
ATOM   5394  H   MET A 347      14.281  44.558   3.187  1.00  0.130          H  
ATOM   5395  HA  MET A 347      15.334  46.908   1.916  1.00  0.160          H  
ATOM   5396 1HB  MET A 347      14.706  44.130   0.903  1.00  0.210          H  
ATOM   5397 2HB  MET A 347      15.555  45.338  -0.057  1.00  0.210          H  
ATOM   5398 1HG  MET A 347      16.442  44.167   2.569  1.00  0.210          H  
ATOM   5399 2HG  MET A 347      17.018  43.739   1.004  1.00  0.210          H  
ATOM   5400 1HE  MET A 347      18.508  47.040   3.724  1.00  0.210          H  
ATOM   5401 2HE  MET A 347      16.788  46.627   3.717  1.00  0.210          H  
ATOM   5402 3HE  MET A 347      17.987  45.379   4.092  1.00  0.210          H  
ATOM   5403  N   SER A 348      12.314  46.095   1.066  1.00  0.120          N  
ATOM   5404  CA  SER A 348      11.167  46.533   0.298  1.00  0.130          C  
ATOM   5405  C   SER A 348      10.812  47.987   0.534  1.00  0.140          C  
ATOM   5406  O   SER A 348      10.248  48.617  -0.355  1.00  0.270          O  
ATOM   5407  CB  SER A 348       9.940  45.768   0.687  1.00  0.180          C  
ATOM   5408  OG  SER A 348       9.517  46.192   1.946  1.00  0.180          O  
ATOM   5409  H   SER A 348      12.215  45.266   1.655  1.00  0.140          H  
ATOM   5410  HA  SER A 348      11.373  46.382  -0.756  1.00  0.160          H  
ATOM   5411 1HB  SER A 348       9.153  45.955  -0.044  1.00  0.210          H  
ATOM   5412 2HB  SER A 348      10.133  44.704   0.694  1.00  0.210          H  
ATOM   5413  HG  SER A 348      10.138  45.849   2.614  1.00  0.210          H  
ATOM   5414  N   LEU A 349      11.166  48.584   1.680  1.00  0.150          N  
ATOM   5415  CA  LEU A 349      10.747  49.965   1.839  1.00  0.180          C  
ATOM   5416  C   LEU A 349      11.841  50.935   1.431  1.00  0.150          C  
ATOM   5417  O   LEU A 349      11.677  52.151   1.552  1.00  0.150          O  
ATOM   5418  CB  LEU A 349      10.206  50.228   3.248  1.00  0.240          C  
ATOM   5419  CG  LEU A 349       8.903  49.393   3.649  1.00  0.240          C  
ATOM   5420  CD1 LEU A 349       8.524  49.729   5.081  1.00  0.240          C  
ATOM   5421  CD2 LEU A 349       7.700  49.689   2.683  1.00  0.240          C  
ATOM   5422  H   LEU A 349      11.697  48.114   2.424  1.00  0.180          H  
ATOM   5423  HA  LEU A 349       9.927  50.152   1.159  1.00  0.220          H  
ATOM   5424 1HB  LEU A 349      10.991  49.981   3.962  1.00  0.290          H  
ATOM   5425 2HB  LEU A 349       9.974  51.288   3.340  1.00  0.290          H  
ATOM   5426  HG  LEU A 349       9.135  48.331   3.605  1.00  0.290          H  
ATOM   5427 1HD1 LEU A 349       7.652  49.144   5.371  1.00  0.290          H  
ATOM   5428 2HD1 LEU A 349       9.357  49.488   5.741  1.00  0.290          H  
ATOM   5429 3HD1 LEU A 349       8.289  50.788   5.159  1.00  0.290          H  
ATOM   5430 1HD2 LEU A 349       6.838  49.108   2.998  1.00  0.290          H  
ATOM   5431 2HD2 LEU A 349       7.448  50.747   2.721  1.00  0.290          H  
ATOM   5432 3HD2 LEU A 349       7.944  49.415   1.660  1.00  0.290          H  
ATOM   5433  N   GLY A 350      12.959  50.404   0.928  1.00  0.150          N  
ATOM   5434  CA  GLY A 350      14.050  51.223   0.436  1.00  0.140          C  
ATOM   5435  C   GLY A 350      14.215  51.081  -1.085  1.00  0.140          C  
ATOM   5436  O   GLY A 350      15.107  51.702  -1.666  1.00  0.140          O  
ATOM   5437  H   GLY A 350      13.057  49.387   0.856  1.00  0.180          H  
ATOM   5438 1HA  GLY A 350      13.873  52.266   0.693  1.00  0.170          H  
ATOM   5439 2HA  GLY A 350      14.973  50.922   0.932  1.00  0.170          H  
ATOM   5440  N   VAL A 351      13.328  50.320  -1.746  1.00  0.130          N  
ATOM   5441  CA  VAL A 351      13.474  50.063  -3.187  1.00  0.130          C  
ATOM   5442  C   VAL A 351      13.374  51.333  -4.016  1.00  0.130          C  
ATOM   5443  O   VAL A 351      14.179  51.538  -4.928  1.00  0.140          O  
ATOM   5444  CB  VAL A 351      12.425  49.027  -3.691  1.00  0.180          C  
ATOM   5445  CG1 VAL A 351      12.436  48.921  -5.235  1.00  0.180          C  
ATOM   5446  CG2 VAL A 351      12.745  47.648  -3.114  1.00  0.180          C  
ATOM   5447  H   VAL A 351      12.577  49.883  -1.220  1.00  0.160          H  
ATOM   5448  HA  VAL A 351      14.464  49.633  -3.347  1.00  0.160          H  
ATOM   5449  HB  VAL A 351      11.430  49.341  -3.372  1.00  0.220          H  
ATOM   5450 1HG1 VAL A 351      11.693  48.185  -5.550  1.00  0.220          H  
ATOM   5451 2HG1 VAL A 351      12.197  49.879  -5.694  1.00  0.220          H  
ATOM   5452 3HG1 VAL A 351      13.418  48.599  -5.566  1.00  0.220          H  
ATOM   5453 1HG2 VAL A 351      12.002  46.922  -3.456  1.00  0.220          H  
ATOM   5454 2HG2 VAL A 351      13.735  47.332  -3.439  1.00  0.220          H  
ATOM   5455 3HG2 VAL A 351      12.726  47.708  -2.047  1.00  0.220          H  
ATOM   5456  N   GLU A 352      12.376  52.171  -3.726  1.00  0.140          N  
ATOM   5457  CA  GLU A 352      12.197  53.407  -4.478  1.00  0.150          C  
ATOM   5458  C   GLU A 352      13.341  54.363  -4.225  1.00  0.160          C  
ATOM   5459  O   GLU A 352      13.826  55.014  -5.149  1.00  0.190          O  
ATOM   5460  CB  GLU A 352      10.853  54.061  -4.138  1.00  0.210          C  
ATOM   5461  CG  GLU A 352      10.587  55.446  -4.795  1.00  0.210          C  
ATOM   5462  CD  GLU A 352      10.584  55.458  -6.308  1.00  0.210          C  
ATOM   5463  OE1 GLU A 352      10.602  54.407  -6.901  1.00  0.210          O  
ATOM   5464  OE2 GLU A 352      10.553  56.537  -6.875  1.00  0.210          O  
ATOM   5465  H   GLU A 352      11.747  51.936  -2.972  1.00  0.170          H  
ATOM   5466  HA  GLU A 352      12.195  53.160  -5.541  1.00  0.180          H  
ATOM   5467 1HB  GLU A 352      10.042  53.394  -4.441  1.00  0.250          H  
ATOM   5468 2HB  GLU A 352      10.780  54.190  -3.059  1.00  0.250          H  
ATOM   5469 1HG  GLU A 352       9.612  55.797  -4.453  1.00  0.250          H  
ATOM   5470 2HG  GLU A 352      11.334  56.156  -4.438  1.00  0.250          H  
ATOM   5471  N   PHE A 353      13.791  54.435  -2.975  1.00  0.160          N  
ATOM   5472  CA  PHE A 353      14.895  55.307  -2.619  1.00  0.180          C  
ATOM   5473  C   PHE A 353      16.130  54.959  -3.422  1.00  0.160          C  
ATOM   5474  O   PHE A 353      16.729  55.819  -4.076  1.00  0.180          O  
ATOM   5475  CB  PHE A 353      15.216  55.168  -1.133  1.00  0.240          C  
ATOM   5476  CG  PHE A 353      16.441  55.896  -0.701  1.00  0.240          C  
ATOM   5477  CD1 PHE A 353      16.416  57.251  -0.444  1.00  0.240          C  
ATOM   5478  CD2 PHE A 353      17.641  55.209  -0.549  1.00  0.240          C  
ATOM   5479  CE1 PHE A 353      17.556  57.903  -0.040  1.00  0.240          C  
ATOM   5480  CE2 PHE A 353      18.777  55.857  -0.153  1.00  0.240          C  
ATOM   5481  CZ  PHE A 353      18.738  57.206   0.105  1.00  0.240          C  
ATOM   5482  H   PHE A 353      13.344  53.876  -2.264  1.00  0.190          H  
ATOM   5483  HA  PHE A 353      14.615  56.336  -2.840  1.00  0.220          H  
ATOM   5484 1HB  PHE A 353      14.377  55.535  -0.547  1.00  0.290          H  
ATOM   5485 2HB  PHE A 353      15.346  54.119  -0.887  1.00  0.290          H  
ATOM   5486  HD1 PHE A 353      15.482  57.802  -0.559  1.00  0.290          H  
ATOM   5487  HD2 PHE A 353      17.672  54.140  -0.748  1.00  0.290          H  
ATOM   5488  HE1 PHE A 353      17.524  58.971   0.166  1.00  0.290          H  
ATOM   5489  HE2 PHE A 353      19.710  55.304  -0.040  1.00  0.290          H  
ATOM   5490  HZ  PHE A 353      19.640  57.722   0.425  1.00  0.290          H  
ATOM   5491  N   LEU A 354      16.504  53.678  -3.387  1.00  0.140          N  
ATOM   5492  CA  LEU A 354      17.695  53.237  -4.077  1.00  0.130          C  
ATOM   5493  C   LEU A 354      17.556  53.409  -5.579  1.00  0.130          C  
ATOM   5494  O   LEU A 354      18.509  53.837  -6.236  1.00  0.160          O  
ATOM   5495  CB  LEU A 354      17.961  51.777  -3.737  1.00  0.190          C  
ATOM   5496  CG  LEU A 354      18.374  51.451  -2.291  1.00  0.190          C  
ATOM   5497  CD1 LEU A 354      18.354  49.942  -2.126  1.00  0.190          C  
ATOM   5498  CD2 LEU A 354      19.770  52.013  -1.987  1.00  0.190          C  
ATOM   5499  H   LEU A 354      15.954  53.003  -2.851  1.00  0.170          H  
ATOM   5500  HA  LEU A 354      18.525  53.853  -3.749  1.00  0.160          H  
ATOM   5501 1HB  LEU A 354      17.054  51.211  -3.950  1.00  0.220          H  
ATOM   5502 2HB  LEU A 354      18.746  51.429  -4.377  1.00  0.220          H  
ATOM   5503  HG  LEU A 354      17.654  51.877  -1.598  1.00  0.220          H  
ATOM   5504 1HD1 LEU A 354      18.627  49.683  -1.103  1.00  0.220          H  
ATOM   5505 2HD1 LEU A 354      17.348  49.568  -2.337  1.00  0.220          H  
ATOM   5506 3HD1 LEU A 354      19.063  49.489  -2.815  1.00  0.220          H  
ATOM   5507 1HD2 LEU A 354      20.041  51.757  -0.963  1.00  0.220          H  
ATOM   5508 2HD2 LEU A 354      20.496  51.578  -2.673  1.00  0.220          H  
ATOM   5509 3HD2 LEU A 354      19.778  53.092  -2.092  1.00  0.220          H  
ATOM   5510  N   GLY A 355      16.362  53.118  -6.115  1.00  0.130          N  
ATOM   5511  CA  GLY A 355      16.067  53.259  -7.530  1.00  0.140          C  
ATOM   5512  C   GLY A 355      16.312  54.699  -7.955  1.00  0.180          C  
ATOM   5513  O   GLY A 355      16.983  54.969  -8.955  1.00  0.290          O  
ATOM   5514  H   GLY A 355      15.623  52.733  -5.520  1.00  0.160          H  
ATOM   5515 1HA  GLY A 355      16.681  52.577  -8.114  1.00  0.170          H  
ATOM   5516 2HA  GLY A 355      15.023  52.995  -7.702  1.00  0.170          H  
ATOM   5517  N   LYS A 356      15.746  55.649  -7.216  1.00  0.160          N  
ATOM   5518  CA  LYS A 356      15.952  57.047  -7.542  1.00  0.180          C  
ATOM   5519  C   LYS A 356      17.433  57.439  -7.473  1.00  0.180          C  
ATOM   5520  O   LYS A 356      17.960  58.045  -8.410  1.00  0.240          O  
ATOM   5521  CB  LYS A 356      15.130  57.938  -6.606  1.00  0.240          C  
ATOM   5522  CG  LYS A 356      15.244  59.448  -6.882  1.00  0.240          C  
ATOM   5523  CD  LYS A 356      14.341  60.252  -5.944  1.00  0.240          C  
ATOM   5524  CE  LYS A 356      14.478  61.752  -6.184  1.00  0.240          C  
ATOM   5525  NZ  LYS A 356      13.600  62.546  -5.274  1.00  0.240          N  
ATOM   5526  H   LYS A 356      15.154  55.393  -6.416  1.00  0.190          H  
ATOM   5527  HA  LYS A 356      15.609  57.213  -8.562  1.00  0.220          H  
ATOM   5528 1HB  LYS A 356      14.077  57.652  -6.674  1.00  0.290          H  
ATOM   5529 2HB  LYS A 356      15.443  57.753  -5.574  1.00  0.290          H  
ATOM   5530 1HG  LYS A 356      16.277  59.768  -6.734  1.00  0.290          H  
ATOM   5531 2HG  LYS A 356      14.965  59.650  -7.916  1.00  0.290          H  
ATOM   5532 1HD  LYS A 356      13.301  59.957  -6.100  1.00  0.290          H  
ATOM   5533 2HD  LYS A 356      14.611  60.029  -4.911  1.00  0.290          H  
ATOM   5534 1HE  LYS A 356      15.514  62.045  -6.019  1.00  0.290          H  
ATOM   5535 2HE  LYS A 356      14.208  61.974  -7.216  1.00  0.290          H  
ATOM   5536 1HZ  LYS A 356      13.720  63.532  -5.465  1.00  0.290          H  
ATOM   5537 2HZ  LYS A 356      12.634  62.291  -5.427  1.00  0.290          H  
ATOM   5538 3HZ  LYS A 356      13.848  62.358  -4.313  1.00  0.290          H  
ATOM   5539  N   LYS A 357      18.125  57.075  -6.385  1.00  0.180          N  
ATOM   5540  CA  LYS A 357      19.519  57.488  -6.208  1.00  0.190          C  
ATOM   5541  C   LYS A 357      20.468  56.927  -7.266  1.00  0.170          C  
ATOM   5542  O   LYS A 357      21.388  57.621  -7.705  1.00  0.240          O  
ATOM   5543  CB  LYS A 357      20.019  57.101  -4.808  1.00  0.260          C  
ATOM   5544  CG  LYS A 357      19.397  57.894  -3.626  1.00  0.260          C  
ATOM   5545  CD  LYS A 357      19.817  59.375  -3.625  1.00  0.260          C  
ATOM   5546  CE  LYS A 357      19.307  60.101  -2.390  1.00  0.260          C  
ATOM   5547  NZ  LYS A 357      19.672  61.555  -2.405  1.00  0.260          N  
ATOM   5548  H   LYS A 357      17.655  56.545  -5.643  1.00  0.220          H  
ATOM   5549  HA  LYS A 357      19.555  58.568  -6.304  1.00  0.230          H  
ATOM   5550 1HB  LYS A 357      19.795  56.044  -4.636  1.00  0.310          H  
ATOM   5551 2HB  LYS A 357      21.100  57.216  -4.764  1.00  0.310          H  
ATOM   5552 1HG  LYS A 357      18.309  57.836  -3.689  1.00  0.310          H  
ATOM   5553 2HG  LYS A 357      19.706  57.432  -2.693  1.00  0.310          H  
ATOM   5554 1HD  LYS A 357      20.904  59.449  -3.665  1.00  0.310          H  
ATOM   5555 2HD  LYS A 357      19.401  59.879  -4.491  1.00  0.310          H  
ATOM   5556 1HE  LYS A 357      18.222  60.006  -2.344  1.00  0.310          H  
ATOM   5557 2HE  LYS A 357      19.740  59.641  -1.504  1.00  0.310          H  
ATOM   5558 1HZ  LYS A 357      19.318  62.001  -1.570  1.00  0.310          H  
ATOM   5559 2HZ  LYS A 357      20.679  61.654  -2.435  1.00  0.310          H  
ATOM   5560 3HZ  LYS A 357      19.269  62.000  -3.217  1.00  0.310          H  
ATOM   5561  N   ILE A 358      20.237  55.689  -7.699  1.00  0.240          N  
ATOM   5562  CA  ILE A 358      21.053  55.043  -8.726  1.00  0.220          C  
ATOM   5563  C   ILE A 358      20.773  55.578 -10.146  1.00  0.220          C  
ATOM   5564  O   ILE A 358      21.517  55.240 -11.076  1.00  0.360          O  
ATOM   5565  CB  ILE A 358      20.900  53.489  -8.687  1.00  0.320          C  
ATOM   5566  CG1 ILE A 358      22.104  52.790  -9.412  1.00  0.320          C  
ATOM   5567  CG2 ILE A 358      19.591  53.070  -9.299  1.00  0.320          C  
ATOM   5568  CD1 ILE A 358      22.207  51.269  -9.178  1.00  0.320          C  
ATOM   5569  H   ILE A 358      19.488  55.148  -7.255  1.00  0.290          H  
ATOM   5570  HA  ILE A 358      22.093  55.264  -8.497  1.00  0.260          H  
ATOM   5571  HB  ILE A 358      20.910  53.158  -7.648  1.00  0.380          H  
ATOM   5572 1HG1 ILE A 358      22.018  52.947 -10.479  1.00  0.380          H  
ATOM   5573 2HG1 ILE A 358      23.028  53.254  -9.068  1.00  0.380          H  
ATOM   5574 1HG2 ILE A 358      19.465  52.007  -9.243  1.00  0.380          H  
ATOM   5575 2HG2 ILE A 358      18.818  53.531  -8.754  1.00  0.380          H  
ATOM   5576 3HG2 ILE A 358      19.534  53.384 -10.330  1.00  0.380          H  
ATOM   5577 1HD1 ILE A 358      23.072  50.890  -9.717  1.00  0.380          H  
ATOM   5578 2HD1 ILE A 358      22.326  51.069  -8.113  1.00  0.380          H  
ATOM   5579 3HD1 ILE A 358      21.327  50.767  -9.536  1.00  0.380          H  
ATOM   5580  N   GLY A 359      19.688  56.354 -10.332  1.00  0.230          N  
ATOM   5581  CA  GLY A 359      19.304  56.841 -11.649  1.00  0.220          C  
ATOM   5582  C   GLY A 359      18.220  56.032 -12.390  1.00  0.190          C  
ATOM   5583  O   GLY A 359      18.073  56.182 -13.605  1.00  0.230          O  
ATOM   5584  H   GLY A 359      19.152  56.690  -9.526  1.00  0.280          H  
ATOM   5585 1HA  GLY A 359      18.943  57.863 -11.528  1.00  0.260          H  
ATOM   5586 2HA  GLY A 359      20.185  56.914 -12.269  1.00  0.260          H  
ATOM   5587  N   GLY A 360      17.465  55.176 -11.689  1.00  0.160          N  
ATOM   5588  CA  GLY A 360      16.394  54.401 -12.311  1.00  0.160          C  
ATOM   5589  C   GLY A 360      16.228  52.994 -11.734  1.00  0.140          C  
ATOM   5590  O   GLY A 360      17.198  52.291 -11.432  1.00  0.140          O  
ATOM   5591  H   GLY A 360      17.586  55.075 -10.681  1.00  0.190          H  
ATOM   5592 1HA  GLY A 360      15.458  54.947 -12.194  1.00  0.190          H  
ATOM   5593 2HA  GLY A 360      16.581  54.330 -13.382  1.00  0.190          H  
ATOM   5594  N   ALA A 361      14.971  52.534 -11.693  1.00  0.150          N  
ATOM   5595  CA  ALA A 361      14.633  51.205 -11.173  1.00  0.150          C  
ATOM   5596  C   ALA A 361      15.331  50.093 -11.941  1.00  0.140          C  
ATOM   5597  O   ALA A 361      15.710  49.083 -11.346  1.00  0.140          O  
ATOM   5598  CB  ALA A 361      13.131  50.978 -11.225  1.00  0.210          C  
ATOM   5599  H   ALA A 361      14.225  53.149 -11.988  1.00  0.180          H  
ATOM   5600  HA  ALA A 361      14.963  51.157 -10.133  1.00  0.180          H  
ATOM   5601 1HB  ALA A 361      12.896  50.002 -10.808  1.00  0.250          H  
ATOM   5602 2HB  ALA A 361      12.627  51.750 -10.647  1.00  0.250          H  
ATOM   5603 3HB  ALA A 361      12.790  51.017 -12.258  1.00  0.250          H  
ATOM   5604  N   LYS A 362      15.505  50.274 -13.260  1.00  0.140          N  
ATOM   5605  CA  LYS A 362      16.152  49.261 -14.093  1.00  0.150          C  
ATOM   5606  C   LYS A 362      17.623  49.074 -13.729  1.00  0.150          C  
ATOM   5607  O   LYS A 362      18.199  48.012 -13.990  1.00  0.160          O  
ATOM   5608  CB  LYS A 362      16.089  49.655 -15.576  1.00  0.210          C  
ATOM   5609  CG  LYS A 362      16.997  50.870 -15.936  1.00  0.210          C  
ATOM   5610  CD  LYS A 362      16.816  51.381 -17.371  1.00  0.210          C  
ATOM   5611  CE  LYS A 362      17.332  50.371 -18.397  1.00  0.210          C  
ATOM   5612  NZ  LYS A 362      17.510  50.970 -19.737  1.00  0.210          N  
ATOM   5613  H   LYS A 362      15.159  51.119 -13.691  1.00  0.170          H  
ATOM   5614  HA  LYS A 362      15.635  48.313 -13.951  1.00  0.180          H  
ATOM   5615 1HB  LYS A 362      16.406  48.803 -16.185  1.00  0.250          H  
ATOM   5616 2HB  LYS A 362      15.062  49.894 -15.854  1.00  0.250          H  
ATOM   5617 1HG  LYS A 362      16.811  51.692 -15.243  1.00  0.250          H  
ATOM   5618 2HG  LYS A 362      18.041  50.572 -15.844  1.00  0.250          H  
ATOM   5619 1HD  LYS A 362      15.757  51.565 -17.569  1.00  0.250          H  
ATOM   5620 2HD  LYS A 362      17.355  52.318 -17.498  1.00  0.250          H  
ATOM   5621 1HE  LYS A 362      18.282  49.955 -18.064  1.00  0.250          H  
ATOM   5622 2HE  LYS A 362      16.600  49.572 -18.480  1.00  0.250          H  
ATOM   5623 1HZ  LYS A 362      17.822  50.259 -20.397  1.00  0.250          H  
ATOM   5624 2HZ  LYS A 362      16.628  51.348 -20.064  1.00  0.250          H  
ATOM   5625 3HZ  LYS A 362      18.191  51.705 -19.691  1.00  0.250          H  
ATOM   5626  N   ARG A 363      18.234  50.099 -13.120  1.00  0.150          N  
ATOM   5627  CA  ARG A 363      19.629  50.024 -12.765  1.00  0.150          C  
ATOM   5628  C   ARG A 363      19.740  49.276 -11.472  1.00  0.130          C  
ATOM   5629  O   ARG A 363      20.629  48.437 -11.321  1.00  0.130          O  
ATOM   5630  CB  ARG A 363      20.249  51.393 -12.633  1.00  0.210          C  
ATOM   5631  CG  ARG A 363      20.410  52.154 -13.911  1.00  0.210          C  
ATOM   5632  CD  ARG A 363      20.990  53.479 -13.654  1.00  0.210          C  
ATOM   5633  NE  ARG A 363      21.188  54.233 -14.874  1.00  0.210          N  
ATOM   5634  CZ  ARG A 363      21.731  55.465 -14.940  1.00  0.210          C  
ATOM   5635  NH1 ARG A 363      22.136  56.079 -13.844  1.00  0.210          N  
ATOM   5636  NH2 ARG A 363      21.860  56.059 -16.117  1.00  0.210          N  
ATOM   5637  H   ARG A 363      17.710  50.933 -12.861  1.00  0.180          H  
ATOM   5638  HA  ARG A 363      20.159  49.480 -13.534  1.00  0.180          H  
ATOM   5639 1HB  ARG A 363      19.630  51.990 -12.005  1.00  0.250          H  
ATOM   5640 2HB  ARG A 363      21.224  51.313 -12.162  1.00  0.250          H  
ATOM   5641 1HG  ARG A 363      21.060  51.605 -14.590  1.00  0.250          H  
ATOM   5642 2HG  ARG A 363      19.433  52.296 -14.371  1.00  0.250          H  
ATOM   5643 1HD  ARG A 363      20.305  54.035 -13.018  1.00  0.250          H  
ATOM   5644 2HD  ARG A 363      21.948  53.371 -13.149  1.00  0.250          H  
ATOM   5645  HE  ARG A 363      20.893  53.804 -15.740  1.00  0.250          H  
ATOM   5646 1HH1 ARG A 363      22.028  55.630 -12.915  1.00  0.250          H  
ATOM   5647 2HH1 ARG A 363      22.543  56.999 -13.900  1.00  0.250          H  
ATOM   5648 1HH2 ARG A 363      21.547  55.590 -16.956  1.00  0.250          H  
ATOM   5649 2HH2 ARG A 363      22.263  56.981 -16.178  1.00  0.250          H  
ATOM   5650  N   LEU A 364      18.807  49.550 -10.551  1.00  0.140          N  
ATOM   5651  CA  LEU A 364      18.818  48.858  -9.274  1.00  0.130          C  
ATOM   5652  C   LEU A 364      18.617  47.380  -9.554  1.00  0.120          C  
ATOM   5653  O   LEU A 364      19.355  46.535  -9.051  1.00  0.120          O  
ATOM   5654  CB  LEU A 364      17.699  49.368  -8.351  1.00  0.190          C  
ATOM   5655  CG  LEU A 364      17.589  48.692  -6.950  1.00  0.190          C  
ATOM   5656  CD1 LEU A 364      18.868  48.954  -6.154  1.00  0.190          C  
ATOM   5657  CD2 LEU A 364      16.360  49.234  -6.216  1.00  0.190          C  
ATOM   5658  H   LEU A 364      18.131  50.298 -10.746  1.00  0.170          H  
ATOM   5659  HA  LEU A 364      19.789  49.005  -8.813  1.00  0.160          H  
ATOM   5660 1HB  LEU A 364      17.851  50.430  -8.190  1.00  0.220          H  
ATOM   5661 2HB  LEU A 364      16.742  49.238  -8.861  1.00  0.220          H  
ATOM   5662  HG  LEU A 364      17.481  47.619  -7.070  1.00  0.220          H  
ATOM   5663 1HD1 LEU A 364      18.787  48.481  -5.175  1.00  0.220          H  
ATOM   5664 2HD1 LEU A 364      19.730  48.548  -6.664  1.00  0.220          H  
ATOM   5665 3HD1 LEU A 364      18.998  50.017  -6.039  1.00  0.220          H  
ATOM   5666 1HD2 LEU A 364      16.271  48.759  -5.237  1.00  0.220          H  
ATOM   5667 2HD2 LEU A 364      16.449  50.305  -6.084  1.00  0.220          H  
ATOM   5668 3HD2 LEU A 364      15.472  49.023  -6.799  1.00  0.220          H  
ATOM   5669  N   TRP A 365      17.630  47.087 -10.399  1.00  0.130          N  
ATOM   5670  CA  TRP A 365      17.303  45.745 -10.827  1.00  0.140          C  
ATOM   5671  C   TRP A 365      18.542  45.049 -11.386  1.00  0.130          C  
ATOM   5672  O   TRP A 365      18.891  43.958 -10.933  1.00  0.130          O  
ATOM   5673  CB  TRP A 365      16.221  45.850 -11.877  1.00  0.190          C  
ATOM   5674  CG  TRP A 365      15.789  44.623 -12.459  1.00  0.190          C  
ATOM   5675  CD1 TRP A 365      16.289  44.091 -13.552  1.00  0.190          C  
ATOM   5676  CD2 TRP A 365      14.752  43.769 -12.036  1.00  0.190          C  
ATOM   5677  NE1 TRP A 365      15.629  42.959 -13.880  1.00  0.190          N  
ATOM   5678  CE2 TRP A 365      14.681  42.738 -12.961  1.00  0.190          C  
ATOM   5679  CE3 TRP A 365      13.897  43.790 -10.987  1.00  0.190          C  
ATOM   5680  CZ2 TRP A 365      13.764  41.727 -12.857  1.00  0.190          C  
ATOM   5681  CZ3 TRP A 365      13.000  42.800 -10.874  1.00  0.190          C  
ATOM   5682  CH2 TRP A 365      12.913  41.783 -11.779  1.00  0.190          C  
ATOM   5683  H   TRP A 365      17.040  47.850 -10.746  1.00  0.160          H  
ATOM   5684  HA  TRP A 365      16.932  45.181  -9.972  1.00  0.170          H  
ATOM   5685 1HB  TRP A 365      15.356  46.351 -11.451  1.00  0.230          H  
ATOM   5686 2HB  TRP A 365      16.577  46.475 -12.679  1.00  0.230          H  
ATOM   5687  HD1 TRP A 365      17.100  44.520 -14.072  1.00  0.230          H  
ATOM   5688  HE1 TRP A 365      15.823  42.370 -14.682  1.00  0.230          H  
ATOM   5689  HE3 TRP A 365      13.939  44.587 -10.259  1.00  0.230          H  
ATOM   5690  HZ2 TRP A 365      13.700  40.916 -13.583  1.00  0.230          H  
ATOM   5691  HZ3 TRP A 365      12.346  42.847 -10.042  1.00  0.230          H  
ATOM   5692  HH2 TRP A 365      12.160  41.008 -11.641  1.00  0.230          H  
ATOM   5693  N   GLY A 366      19.220  45.694 -12.343  1.00  0.120          N  
ATOM   5694  CA  GLY A 366      20.424  45.161 -12.956  1.00  0.120          C  
ATOM   5695  C   GLY A 366      21.487  44.794 -11.923  1.00  0.130          C  
ATOM   5696  O   GLY A 366      22.014  43.673 -11.927  1.00  0.190          O  
ATOM   5697  H   GLY A 366      18.873  46.589 -12.701  1.00  0.140          H  
ATOM   5698 1HA  GLY A 366      20.170  44.299 -13.559  1.00  0.140          H  
ATOM   5699 2HA  GLY A 366      20.824  45.911 -13.627  1.00  0.140          H  
ATOM   5700  N   ILE A 367      21.810  45.724 -11.027  1.00  0.100          N  
ATOM   5701  CA  ILE A 367      22.836  45.436 -10.039  1.00  0.110          C  
ATOM   5702  C   ILE A 367      22.433  44.275  -9.154  1.00  0.110          C  
ATOM   5703  O   ILE A 367      23.262  43.404  -8.866  1.00  0.130          O  
ATOM   5704  CB  ILE A 367      23.156  46.664  -9.162  1.00  0.150          C  
ATOM   5705  CG1 ILE A 367      23.773  47.825 -10.033  1.00  0.150          C  
ATOM   5706  CG2 ILE A 367      24.088  46.272  -7.977  1.00  0.150          C  
ATOM   5707  CD1 ILE A 367      25.084  47.520 -10.772  1.00  0.150          C  
ATOM   5708  H   ILE A 367      21.339  46.636 -11.057  1.00  0.120          H  
ATOM   5709  HA  ILE A 367      23.736  45.135 -10.557  1.00  0.130          H  
ATOM   5710  HB  ILE A 367      22.215  47.053  -8.756  1.00  0.180          H  
ATOM   5711 1HG1 ILE A 367      23.038  48.124 -10.772  1.00  0.180          H  
ATOM   5712 2HG1 ILE A 367      23.958  48.666  -9.372  1.00  0.180          H  
ATOM   5713 1HG2 ILE A 367      24.277  47.151  -7.365  1.00  0.180          H  
ATOM   5714 2HG2 ILE A 367      23.622  45.509  -7.356  1.00  0.180          H  
ATOM   5715 3HG2 ILE A 367      25.032  45.885  -8.355  1.00  0.180          H  
ATOM   5716 1HD1 ILE A 367      25.390  48.413 -11.318  1.00  0.180          H  
ATOM   5717 2HD1 ILE A 367      25.864  47.252 -10.064  1.00  0.180          H  
ATOM   5718 3HD1 ILE A 367      24.946  46.711 -11.481  1.00  0.180          H  
ATOM   5719  N   LEU A 368      21.188  44.262  -8.700  1.00  0.110          N  
ATOM   5720  CA  LEU A 368      20.711  43.195  -7.847  1.00  0.130          C  
ATOM   5721  C   LEU A 368      20.711  41.844  -8.546  1.00  0.120          C  
ATOM   5722  O   LEU A 368      20.998  40.822  -7.922  1.00  0.120          O  
ATOM   5723  CB  LEU A 368      19.350  43.563  -7.298  1.00  0.170          C  
ATOM   5724  CG  LEU A 368      19.382  44.291  -5.923  1.00  0.170          C  
ATOM   5725  CD1 LEU A 368      20.292  45.526  -5.957  1.00  0.170          C  
ATOM   5726  CD2 LEU A 368      17.990  44.725  -5.564  1.00  0.170          C  
ATOM   5727  H   LEU A 368      20.546  45.025  -8.947  1.00  0.130          H  
ATOM   5728  HA  LEU A 368      21.388  43.115  -7.003  1.00  0.160          H  
ATOM   5729 1HB  LEU A 368      18.858  44.219  -8.017  1.00  0.210          H  
ATOM   5730 2HB  LEU A 368      18.772  42.668  -7.218  1.00  0.210          H  
ATOM   5731  HG  LEU A 368      19.767  43.613  -5.188  1.00  0.210          H  
ATOM   5732 1HD1 LEU A 368      20.280  46.003  -4.978  1.00  0.210          H  
ATOM   5733 2HD1 LEU A 368      21.313  45.256  -6.197  1.00  0.210          H  
ATOM   5734 3HD1 LEU A 368      19.925  46.217  -6.696  1.00  0.210          H  
ATOM   5735 1HD2 LEU A 368      17.998  45.225  -4.597  1.00  0.210          H  
ATOM   5736 2HD2 LEU A 368      17.628  45.409  -6.322  1.00  0.210          H  
ATOM   5737 3HD2 LEU A 368      17.335  43.871  -5.510  1.00  0.210          H  
ATOM   5738  N   ASN A 369      20.414  41.802  -9.835  1.00  0.120          N  
ATOM   5739  CA  ASN A 369      20.465  40.526 -10.524  1.00  0.150          C  
ATOM   5740  C   ASN A 369      21.914  39.986 -10.581  1.00  0.130          C  
ATOM   5741  O   ASN A 369      22.124  38.767 -10.577  1.00  0.170          O  
ATOM   5742  CB  ASN A 369      19.788  40.623 -11.860  1.00  0.200          C  
ATOM   5743  CG  ASN A 369      18.314  40.674 -11.738  1.00  0.200          C  
ATOM   5744  OD1 ASN A 369      17.721  40.364 -10.698  1.00  0.200          O  
ATOM   5745  ND2 ASN A 369      17.687  41.041 -12.795  1.00  0.200          N  
ATOM   5746  H   ASN A 369      20.093  42.650 -10.315  1.00  0.140          H  
ATOM   5747  HA  ASN A 369      19.891  39.808  -9.940  1.00  0.180          H  
ATOM   5748 1HB  ASN A 369      20.084  41.556 -12.324  1.00  0.240          H  
ATOM   5749 2HB  ASN A 369      20.074  39.808 -12.500  1.00  0.240          H  
ATOM   5750 1HD2 ASN A 369      16.687  41.091 -12.786  1.00  0.240          H  
ATOM   5751 2HD2 ASN A 369      18.187  41.295 -13.621  1.00  0.240          H  
ATOM   5752  N   PHE A 370      22.921  40.875 -10.576  1.00  0.150          N  
ATOM   5753  CA  PHE A 370      24.293  40.383 -10.510  1.00  0.140          C  
ATOM   5754  C   PHE A 370      24.529  39.824  -9.094  1.00  0.150          C  
ATOM   5755  O   PHE A 370      25.157  38.775  -8.937  1.00  0.150          O  
ATOM   5756  CB  PHE A 370      25.322  41.456 -10.863  1.00  0.200          C  
ATOM   5757  CG  PHE A 370      25.375  41.809 -12.347  1.00  0.200          C  
ATOM   5758  CD1 PHE A 370      25.127  43.107 -12.765  1.00  0.200          C  
ATOM   5759  CD2 PHE A 370      25.667  40.842 -13.323  1.00  0.200          C  
ATOM   5760  CE1 PHE A 370      25.179  43.443 -14.101  1.00  0.200          C  
ATOM   5761  CE2 PHE A 370      25.708  41.182 -14.665  1.00  0.200          C  
ATOM   5762  CZ  PHE A 370      25.466  42.485 -15.051  1.00  0.200          C  
ATOM   5763  H   PHE A 370      22.717  41.880 -10.651  1.00  0.180          H  
ATOM   5764  HA  PHE A 370      24.401  39.566 -11.219  1.00  0.170          H  
ATOM   5765 1HB  PHE A 370      25.092  42.365 -10.306  1.00  0.240          H  
ATOM   5766 2HB  PHE A 370      26.311  41.126 -10.553  1.00  0.240          H  
ATOM   5767  HD1 PHE A 370      24.896  43.867 -12.028  1.00  0.240          H  
ATOM   5768  HD2 PHE A 370      25.864  39.813 -13.022  1.00  0.240          H  
ATOM   5769  HE1 PHE A 370      24.989  44.465 -14.403  1.00  0.240          H  
ATOM   5770  HE2 PHE A 370      25.930  40.423 -15.419  1.00  0.240          H  
ATOM   5771  HZ  PHE A 370      25.499  42.757 -16.104  1.00  0.240          H  
ATOM   5772  N   VAL A 371      23.953  40.483  -8.075  1.00  0.150          N  
ATOM   5773  CA  VAL A 371      24.056  40.005  -6.691  1.00  0.150          C  
ATOM   5774  C   VAL A 371      23.445  38.605  -6.618  1.00  0.140          C  
ATOM   5775  O   VAL A 371      23.991  37.728  -5.942  1.00  0.140          O  
ATOM   5776  CB  VAL A 371      23.370  40.965  -5.690  1.00  0.210          C  
ATOM   5777  CG1 VAL A 371      23.301  40.335  -4.287  1.00  0.210          C  
ATOM   5778  CG2 VAL A 371      24.145  42.289  -5.661  1.00  0.210          C  
ATOM   5779  H   VAL A 371      23.494  41.376  -8.289  1.00  0.180          H  
ATOM   5780  HA  VAL A 371      25.109  39.938  -6.423  1.00  0.180          H  
ATOM   5781  HB  VAL A 371      22.366  41.148  -6.001  1.00  0.250          H  
ATOM   5782 1HG1 VAL A 371      22.808  41.027  -3.604  1.00  0.250          H  
ATOM   5783 2HG1 VAL A 371      22.731  39.410  -4.317  1.00  0.250          H  
ATOM   5784 3HG1 VAL A 371      24.309  40.126  -3.929  1.00  0.250          H  
ATOM   5785 1HG2 VAL A 371      23.661  42.982  -4.973  1.00  0.250          H  
ATOM   5786 2HG2 VAL A 371      25.167  42.105  -5.335  1.00  0.250          H  
ATOM   5787 3HG2 VAL A 371      24.159  42.724  -6.654  1.00  0.250          H  
ATOM   5788  N   LEU A 372      22.305  38.403  -7.288  1.00  0.130          N  
ATOM   5789  CA  LEU A 372      21.678  37.091  -7.352  1.00  0.120          C  
ATOM   5790  C   LEU A 372      22.623  36.080  -7.978  1.00  0.110          C  
ATOM   5791  O   LEU A 372      22.830  35.009  -7.411  1.00  0.100          O  
ATOM   5792  CB  LEU A 372      20.367  37.137  -8.163  1.00  0.170          C  
ATOM   5793  CG  LEU A 372      19.634  35.777  -8.439  1.00  0.170          C  
ATOM   5794  CD1 LEU A 372      19.287  35.136  -7.161  1.00  0.170          C  
ATOM   5795  CD2 LEU A 372      18.350  36.045  -9.268  1.00  0.170          C  
ATOM   5796  H   LEU A 372      21.874  39.203  -7.757  1.00  0.160          H  
ATOM   5797  HA  LEU A 372      21.455  36.783  -6.335  1.00  0.140          H  
ATOM   5798 1HB  LEU A 372      19.675  37.790  -7.649  1.00  0.210          H  
ATOM   5799 2HB  LEU A 372      20.580  37.578  -9.116  1.00  0.210          H  
ATOM   5800  HG  LEU A 372      20.282  35.106  -8.990  1.00  0.210          H  
ATOM   5801 1HD1 LEU A 372      18.760  34.199  -7.344  1.00  0.210          H  
ATOM   5802 2HD1 LEU A 372      20.180  34.934  -6.596  1.00  0.210          H  
ATOM   5803 3HD1 LEU A 372      18.672  35.802  -6.616  1.00  0.210          H  
ATOM   5804 1HD2 LEU A 372      17.829  35.100  -9.460  1.00  0.210          H  
ATOM   5805 2HD2 LEU A 372      17.689  36.711  -8.718  1.00  0.210          H  
ATOM   5806 3HD2 LEU A 372      18.605  36.512 -10.217  1.00  0.210          H  
ATOM   5807  N   ALA A 373      23.250  36.418  -9.111  1.00  0.100          N  
ATOM   5808  CA  ALA A 373      24.169  35.475  -9.738  1.00  0.100          C  
ATOM   5809  C   ALA A 373      25.297  35.075  -8.783  1.00  0.110          C  
ATOM   5810  O   ALA A 373      25.680  33.899  -8.719  1.00  0.110          O  
ATOM   5811  CB  ALA A 373      24.768  36.080 -10.995  1.00  0.140          C  
ATOM   5812  H   ALA A 373      23.030  37.311  -9.566  1.00  0.120          H  
ATOM   5813  HA  ALA A 373      23.606  34.590  -9.992  1.00  0.120          H  
ATOM   5814 1HB  ALA A 373      25.428  35.355 -11.468  1.00  0.170          H  
ATOM   5815 2HB  ALA A 373      23.985  36.355 -11.681  1.00  0.170          H  
ATOM   5816 3HB  ALA A 373      25.334  36.969 -10.731  1.00  0.170          H  
ATOM   5817  N   ILE A 374      25.801  36.045  -8.017  1.00  0.120          N  
ATOM   5818  CA  ILE A 374      26.861  35.791  -7.051  1.00  0.130          C  
ATOM   5819  C   ILE A 374      26.361  34.884  -5.945  1.00  0.130          C  
ATOM   5820  O   ILE A 374      27.038  33.923  -5.572  1.00  0.130          O  
ATOM   5821  CB  ILE A 374      27.389  37.105  -6.438  1.00  0.180          C  
ATOM   5822  CG1 ILE A 374      28.117  37.922  -7.539  1.00  0.180          C  
ATOM   5823  CG2 ILE A 374      28.326  36.788  -5.230  1.00  0.180          C  
ATOM   5824  CD1 ILE A 374      28.409  39.374  -7.172  1.00  0.180          C  
ATOM   5825  H   ILE A 374      25.460  37.001  -8.169  1.00  0.140          H  
ATOM   5826  HA  ILE A 374      27.681  35.292  -7.562  1.00  0.160          H  
ATOM   5827  HB  ILE A 374      26.551  37.705  -6.093  1.00  0.210          H  
ATOM   5828 1HG1 ILE A 374      29.058  37.430  -7.770  1.00  0.210          H  
ATOM   5829 2HG1 ILE A 374      27.501  37.920  -8.435  1.00  0.210          H  
ATOM   5830 1HG2 ILE A 374      28.692  37.708  -4.794  1.00  0.210          H  
ATOM   5831 2HG2 ILE A 374      27.791  36.235  -4.457  1.00  0.210          H  
ATOM   5832 3HG2 ILE A 374      29.170  36.190  -5.575  1.00  0.210          H  
ATOM   5833 1HD1 ILE A 374      28.910  39.859  -8.008  1.00  0.210          H  
ATOM   5834 2HD1 ILE A 374      27.472  39.890  -6.967  1.00  0.210          H  
ATOM   5835 3HD1 ILE A 374      29.047  39.424  -6.298  1.00  0.210          H  
ATOM   5836  N   CYS A 375      25.196  35.209  -5.398  1.00  0.120          N  
ATOM   5837  CA  CYS A 375      24.623  34.443  -4.316  1.00  0.120          C  
ATOM   5838  C   CYS A 375      24.337  33.008  -4.755  1.00  0.120          C  
ATOM   5839  O   CYS A 375      24.543  32.056  -4.009  1.00  0.130          O  
ATOM   5840  CB  CYS A 375      23.345  35.115  -3.855  1.00  0.170          C  
ATOM   5841  SG  CYS A 375      23.570  36.691  -3.019  1.00  0.170          S  
ATOM   5842  H   CYS A 375      24.705  36.039  -5.740  1.00  0.140          H  
ATOM   5843  HA  CYS A 375      25.327  34.427  -3.495  1.00  0.140          H  
ATOM   5844 1HB  CYS A 375      22.718  35.291  -4.723  1.00  0.200          H  
ATOM   5845 2HB  CYS A 375      22.824  34.467  -3.194  1.00  0.200          H  
ATOM   5846  HG  CYS A 375      23.897  37.370  -4.156  1.00  0.200          H  
ATOM   5847  N   LEU A 376      23.853  32.821  -5.969  1.00  0.100          N  
ATOM   5848  CA  LEU A 376      23.604  31.465  -6.407  1.00  0.100          C  
ATOM   5849  C   LEU A 376      24.949  30.728  -6.548  1.00  0.110          C  
ATOM   5850  O   LEU A 376      25.089  29.582  -6.112  1.00  0.120          O  
ATOM   5851  CB  LEU A 376      22.776  31.485  -7.705  1.00  0.140          C  
ATOM   5852  CG  LEU A 376      21.275  32.005  -7.574  1.00  0.140          C  
ATOM   5853  CD1 LEU A 376      20.668  32.156  -8.986  1.00  0.140          C  
ATOM   5854  CD2 LEU A 376      20.411  31.047  -6.721  1.00  0.140          C  
ATOM   5855  H   LEU A 376      23.640  33.619  -6.569  1.00  0.120          H  
ATOM   5856  HA  LEU A 376      23.034  30.954  -5.638  1.00  0.120          H  
ATOM   5857 1HB  LEU A 376      23.273  32.167  -8.389  1.00  0.170          H  
ATOM   5858 2HB  LEU A 376      22.768  30.486  -8.146  1.00  0.170          H  
ATOM   5859  HG  LEU A 376      21.285  32.975  -7.103  1.00  0.170          H  
ATOM   5860 1HD1 LEU A 376      19.647  32.531  -8.916  1.00  0.170          H  
ATOM   5861 2HD1 LEU A 376      21.257  32.852  -9.559  1.00  0.170          H  
ATOM   5862 3HD1 LEU A 376      20.656  31.188  -9.481  1.00  0.170          H  
ATOM   5863 1HD2 LEU A 376      19.398  31.449  -6.658  1.00  0.170          H  
ATOM   5864 2HD2 LEU A 376      20.386  30.071  -7.199  1.00  0.170          H  
ATOM   5865 3HD2 LEU A 376      20.814  30.952  -5.718  1.00  0.170          H  
ATOM   5866  N   ALA A 377      25.995  31.405  -7.060  1.00  0.120          N  
ATOM   5867  CA  ALA A 377      27.321  30.791  -7.190  1.00  0.130          C  
ATOM   5868  C   ALA A 377      27.877  30.343  -5.826  1.00  0.140          C  
ATOM   5869  O   ALA A 377      28.487  29.274  -5.727  1.00  0.160          O  
ATOM   5870  CB  ALA A 377      28.283  31.759  -7.847  1.00  0.180          C  
ATOM   5871  H   ALA A 377      25.859  32.349  -7.438  1.00  0.140          H  
ATOM   5872  HA  ALA A 377      27.220  29.910  -7.821  1.00  0.160          H  
ATOM   5873 1HB  ALA A 377      29.254  31.283  -7.970  1.00  0.210          H  
ATOM   5874 2HB  ALA A 377      27.890  32.051  -8.821  1.00  0.210          H  
ATOM   5875 3HB  ALA A 377      28.391  32.642  -7.226  1.00  0.210          H  
ATOM   5876  N   MET A 378      27.579  31.112  -4.761  1.00  0.140          N  
ATOM   5877  CA  MET A 378      28.002  30.837  -3.372  1.00  0.150          C  
ATOM   5878  C   MET A 378      27.531  29.483  -2.853  1.00  0.140          C  
ATOM   5879  O   MET A 378      28.055  28.985  -1.849  1.00  0.140          O  
ATOM   5880  CB  MET A 378      27.490  31.899  -2.403  1.00  0.210          C  
ATOM   5881  CG  MET A 378      28.164  33.262  -2.440  1.00  0.210          C  
ATOM   5882  SD  MET A 378      27.269  34.500  -1.421  1.00  0.210          S  
ATOM   5883  CE  MET A 378      27.412  33.883   0.260  1.00  0.210          C  
ATOM   5884  H   MET A 378      27.100  31.997  -4.963  1.00  0.170          H  
ATOM   5885  HA  MET A 378      29.089  30.840  -3.349  1.00  0.180          H  
ATOM   5886 1HB  MET A 378      26.445  32.050  -2.576  1.00  0.250          H  
ATOM   5887 2HB  MET A 378      27.591  31.511  -1.397  1.00  0.250          H  
ATOM   5888 1HG  MET A 378      29.181  33.172  -2.065  1.00  0.250          H  
ATOM   5889 2HG  MET A 378      28.213  33.620  -3.460  1.00  0.250          H  
ATOM   5890 1HE  MET A 378      26.905  34.568   0.943  1.00  0.250          H  
ATOM   5891 2HE  MET A 378      26.947  32.901   0.337  1.00  0.250          H  
ATOM   5892 3HE  MET A 378      28.465  33.810   0.535  1.00  0.250          H  
ATOM   5893  N   THR A 379      26.525  28.908  -3.506  1.00  0.130          N  
ATOM   5894  CA  THR A 379      25.947  27.634  -3.144  1.00  0.140          C  
ATOM   5895  C   THR A 379      27.061  26.579  -3.238  1.00  0.140          C  
ATOM   5896  O   THR A 379      27.096  25.618  -2.452  1.00  0.160          O  
ATOM   5897  CB  THR A 379      24.776  27.283  -4.096  1.00  0.190          C  
ATOM   5898  OG1 THR A 379      23.821  28.340  -4.098  1.00  0.190          O  
ATOM   5899  CG2 THR A 379      24.067  26.115  -3.575  1.00  0.190          C  
ATOM   5900  H   THR A 379      26.147  29.358  -4.345  1.00  0.160          H  
ATOM   5901  HA  THR A 379      25.582  27.680  -2.118  1.00  0.170          H  
ATOM   5902  HB  THR A 379      25.146  27.094  -5.105  1.00  0.230          H  
ATOM   5903  HG1 THR A 379      24.133  29.020  -4.724  1.00  0.230          H  
ATOM   5904 1HG2 THR A 379      23.246  25.887  -4.209  1.00  0.230          H  
ATOM   5905 2HG2 THR A 379      24.718  25.263  -3.511  1.00  0.230          H  
ATOM   5906 3HG2 THR A 379      23.698  26.367  -2.603  1.00  0.230          H  
ATOM   5907  N   ILE A 380      27.951  26.731  -4.242  1.00  0.150          N  
ATOM   5908  CA  ILE A 380      29.046  25.804  -4.472  1.00  0.160          C  
ATOM   5909  C   ILE A 380      29.989  25.827  -3.298  1.00  0.150          C  
ATOM   5910  O   ILE A 380      30.400  24.777  -2.813  1.00  0.160          O  
ATOM   5911  CB  ILE A 380      29.867  26.187  -5.717  1.00  0.220          C  
ATOM   5912  CG1 ILE A 380      29.028  26.027  -6.990  1.00  0.220          C  
ATOM   5913  CG2 ILE A 380      31.141  25.290  -5.777  1.00  0.220          C  
ATOM   5914  CD1 ILE A 380      29.646  26.683  -8.198  1.00  0.220          C  
ATOM   5915  H   ILE A 380      27.887  27.543  -4.866  1.00  0.180          H  
ATOM   5916  HA  ILE A 380      28.651  24.796  -4.582  1.00  0.190          H  
ATOM   5917  HB  ILE A 380      30.163  27.236  -5.652  1.00  0.260          H  
ATOM   5918 1HG1 ILE A 380      28.902  24.973  -7.202  1.00  0.260          H  
ATOM   5919 2HG1 ILE A 380      28.046  26.471  -6.830  1.00  0.260          H  
ATOM   5920 1HG2 ILE A 380      31.741  25.547  -6.636  1.00  0.260          H  
ATOM   5921 2HG2 ILE A 380      31.753  25.425  -4.892  1.00  0.260          H  
ATOM   5922 3HG2 ILE A 380      30.839  24.242  -5.846  1.00  0.260          H  
ATOM   5923 1HD1 ILE A 380      29.017  26.536  -9.043  1.00  0.260          H  
ATOM   5924 2HD1 ILE A 380      29.753  27.756  -8.006  1.00  0.260          H  
ATOM   5925 3HD1 ILE A 380      30.615  26.260  -8.417  1.00  0.260          H  
ATOM   5926  N   LEU A 381      30.361  27.029  -2.864  1.00  0.150          N  
ATOM   5927  CA  LEU A 381      31.296  27.192  -1.765  1.00  0.160          C  
ATOM   5928  C   LEU A 381      30.750  26.617  -0.468  1.00  0.150          C  
ATOM   5929  O   LEU A 381      31.489  25.957   0.269  1.00  0.170          O  
ATOM   5930  CB  LEU A 381      31.581  28.681  -1.561  1.00  0.220          C  
ATOM   5931  CG  LEU A 381      32.348  29.404  -2.697  1.00  0.220          C  
ATOM   5932  CD1 LEU A 381      32.351  30.898  -2.396  1.00  0.220          C  
ATOM   5933  CD2 LEU A 381      33.779  28.864  -2.817  1.00  0.220          C  
ATOM   5934  H   LEU A 381      29.996  27.843  -3.340  1.00  0.180          H  
ATOM   5935  HA  LEU A 381      32.208  26.656  -2.005  1.00  0.190          H  
ATOM   5936 1HB  LEU A 381      30.627  29.194  -1.433  1.00  0.260          H  
ATOM   5937 2HB  LEU A 381      32.154  28.799  -0.641  1.00  0.260          H  
ATOM   5938  HG  LEU A 381      31.826  29.251  -3.643  1.00  0.260          H  
ATOM   5939 1HD1 LEU A 381      32.869  31.428  -3.195  1.00  0.260          H  
ATOM   5940 2HD1 LEU A 381      31.327  31.261  -2.328  1.00  0.260          H  
ATOM   5941 3HD1 LEU A 381      32.862  31.079  -1.451  1.00  0.260          H  
ATOM   5942 1HD2 LEU A 381      34.295  29.396  -3.617  1.00  0.260          H  
ATOM   5943 2HD2 LEU A 381      34.308  29.023  -1.877  1.00  0.260          H  
ATOM   5944 3HD2 LEU A 381      33.771  27.806  -3.051  1.00  0.260          H  
ATOM   5945  N   VAL A 382      29.453  26.822  -0.206  1.00  0.140          N  
ATOM   5946  CA  VAL A 382      28.858  26.274   1.008  1.00  0.150          C  
ATOM   5947  C   VAL A 382      28.886  24.754   0.938  1.00  0.150          C  
ATOM   5948  O   VAL A 382      29.184  24.079   1.933  1.00  0.170          O  
ATOM   5949  CB  VAL A 382      27.415  26.774   1.245  1.00  0.210          C  
ATOM   5950  CG1 VAL A 382      26.785  26.012   2.441  1.00  0.210          C  
ATOM   5951  CG2 VAL A 382      27.410  28.282   1.536  1.00  0.210          C  
ATOM   5952  H   VAL A 382      28.899  27.402  -0.845  1.00  0.170          H  
ATOM   5953  HA  VAL A 382      29.460  26.580   1.849  1.00  0.180          H  
ATOM   5954  HB  VAL A 382      26.826  26.578   0.356  1.00  0.250          H  
ATOM   5955 1HG1 VAL A 382      25.786  26.365   2.577  1.00  0.250          H  
ATOM   5956 2HG1 VAL A 382      26.756  24.943   2.251  1.00  0.250          H  
ATOM   5957 3HG1 VAL A 382      27.363  26.201   3.349  1.00  0.250          H  
ATOM   5958 1HG2 VAL A 382      26.385  28.622   1.692  1.00  0.250          H  
ATOM   5959 2HG2 VAL A 382      27.996  28.482   2.433  1.00  0.250          H  
ATOM   5960 3HG2 VAL A 382      27.842  28.820   0.695  1.00  0.250          H  
ATOM   5961  N   THR A 383      28.537  24.207  -0.229  1.00  0.150          N  
ATOM   5962  CA  THR A 383      28.531  22.772  -0.417  1.00  0.150          C  
ATOM   5963  C   THR A 383      29.947  22.229  -0.201  1.00  0.150          C  
ATOM   5964  O   THR A 383      30.134  21.265   0.544  1.00  0.160          O  
ATOM   5965  CB  THR A 383      28.027  22.408  -1.826  1.00  0.210          C  
ATOM   5966  OG1 THR A 383      26.692  22.928  -1.998  1.00  0.210          O  
ATOM   5967  CG2 THR A 383      27.988  20.884  -1.964  1.00  0.210          C  
ATOM   5968  H   THR A 383      28.249  24.802  -1.008  1.00  0.180          H  
ATOM   5969  HA  THR A 383      27.867  22.322   0.320  1.00  0.180          H  
ATOM   5970  HB  THR A 383      28.679  22.837  -2.584  1.00  0.250          H  
ATOM   5971  HG1 THR A 383      26.761  23.912  -2.064  1.00  0.250          H  
ATOM   5972 1HG2 THR A 383      27.609  20.619  -2.950  1.00  0.250          H  
ATOM   5973 2HG2 THR A 383      28.988  20.467  -1.839  1.00  0.250          H  
ATOM   5974 3HG2 THR A 383      27.334  20.472  -1.200  1.00  0.250          H  
ATOM   5975  N   LYS A 384      30.966  22.879  -0.787  1.00  0.160          N  
ATOM   5976  CA  LYS A 384      32.335  22.426  -0.583  1.00  0.170          C  
ATOM   5977  C   LYS A 384      32.729  22.438   0.888  1.00  0.160          C  
ATOM   5978  O   LYS A 384      33.393  21.503   1.338  1.00  0.180          O  
ATOM   5979  CB  LYS A 384      33.336  23.251  -1.395  1.00  0.230          C  
ATOM   5980  CG  LYS A 384      33.326  22.979  -2.899  1.00  0.230          C  
ATOM   5981  CD  LYS A 384      34.347  23.855  -3.626  1.00  0.230          C  
ATOM   5982  CE  LYS A 384      34.425  23.517  -5.115  1.00  0.230          C  
ATOM   5983  NZ  LYS A 384      35.390  24.398  -5.839  1.00  0.230          N  
ATOM   5984  H   LYS A 384      30.774  23.668  -1.406  1.00  0.190          H  
ATOM   5985  HA  LYS A 384      32.402  21.396  -0.930  1.00  0.200          H  
ATOM   5986 1HB  LYS A 384      33.118  24.311  -1.251  1.00  0.280          H  
ATOM   5987 2HB  LYS A 384      34.342  23.069  -1.022  1.00  0.280          H  
ATOM   5988 1HG  LYS A 384      33.561  21.930  -3.076  1.00  0.280          H  
ATOM   5989 2HG  LYS A 384      32.332  23.177  -3.296  1.00  0.280          H  
ATOM   5990 1HD  LYS A 384      34.058  24.903  -3.516  1.00  0.280          H  
ATOM   5991 2HD  LYS A 384      35.329  23.718  -3.179  1.00  0.280          H  
ATOM   5992 1HE  LYS A 384      34.745  22.482  -5.225  1.00  0.280          H  
ATOM   5993 2HE  LYS A 384      33.445  23.626  -5.560  1.00  0.280          H  
ATOM   5994 1HZ  LYS A 384      35.415  24.139  -6.816  1.00  0.280          H  
ATOM   5995 2HZ  LYS A 384      35.100  25.363  -5.756  1.00  0.280          H  
ATOM   5996 3HZ  LYS A 384      36.312  24.290  -5.441  1.00  0.280          H  
ATOM   5997  N   MET A 385      32.329  23.466   1.655  1.00  0.150          N  
ATOM   5998  CA  MET A 385      32.670  23.457   3.072  1.00  0.180          C  
ATOM   5999  C   MET A 385      32.039  22.245   3.754  1.00  0.170          C  
ATOM   6000  O   MET A 385      32.682  21.584   4.584  1.00  0.200          O  
ATOM   6001  CB  MET A 385      32.171  24.700   3.795  1.00  0.240          C  
ATOM   6002  CG  MET A 385      32.836  26.007   3.501  1.00  0.240          C  
ATOM   6003  SD  MET A 385      32.271  27.295   4.675  1.00  0.240          S  
ATOM   6004  CE  MET A 385      30.598  27.683   4.142  1.00  0.240          C  
ATOM   6005  H   MET A 385      31.841  24.262   1.229  1.00  0.180          H  
ATOM   6006  HA  MET A 385      33.750  23.383   3.173  1.00  0.220          H  
ATOM   6007 1HB  MET A 385      31.111  24.815   3.587  1.00  0.290          H  
ATOM   6008 2HB  MET A 385      32.295  24.545   4.858  1.00  0.290          H  
ATOM   6009 1HG  MET A 385      33.915  25.899   3.587  1.00  0.290          H  
ATOM   6010 2HG  MET A 385      32.600  26.324   2.489  1.00  0.290          H  
ATOM   6011 1HE  MET A 385      30.180  28.440   4.801  1.00  0.290          H  
ATOM   6012 2HE  MET A 385      30.628  28.066   3.124  1.00  0.290          H  
ATOM   6013 3HE  MET A 385      29.976  26.792   4.184  1.00  0.290          H  
ATOM   6014  N   ALA A 386      30.773  21.955   3.411  1.00  0.150          N  
ATOM   6015  CA  ALA A 386      30.071  20.811   3.981  1.00  0.150          C  
ATOM   6016  C   ALA A 386      30.763  19.492   3.633  1.00  0.180          C  
ATOM   6017  O   ALA A 386      30.944  18.631   4.509  1.00  0.210          O  
ATOM   6018  CB  ALA A 386      28.642  20.788   3.484  1.00  0.210          C  
ATOM   6019  H   ALA A 386      30.278  22.585   2.765  1.00  0.180          H  
ATOM   6020  HA  ALA A 386      30.072  20.917   5.061  1.00  0.180          H  
ATOM   6021 1HB  ALA A 386      28.119  19.956   3.936  1.00  0.250          H  
ATOM   6022 2HB  ALA A 386      28.146  21.710   3.744  1.00  0.250          H  
ATOM   6023 3HB  ALA A 386      28.624  20.672   2.406  1.00  0.250          H  
ATOM   6024  N   GLU A 387      31.213  19.350   2.377  1.00  0.190          N  
ATOM   6025  CA  GLU A 387      31.910  18.133   1.989  1.00  0.250          C  
ATOM   6026  C   GLU A 387      33.236  18.001   2.688  1.00  0.290          C  
ATOM   6027  O   GLU A 387      33.585  16.906   3.126  1.00  0.350          O  
ATOM   6028  CB  GLU A 387      32.144  18.058   0.480  1.00  0.330          C  
ATOM   6029  CG  GLU A 387      30.936  17.712  -0.355  1.00  0.330          C  
ATOM   6030  CD  GLU A 387      30.438  16.293  -0.066  1.00  0.330          C  
ATOM   6031  OE1 GLU A 387      31.242  15.390   0.129  1.00  0.330          O  
ATOM   6032  OE2 GLU A 387      29.248  16.117  -0.068  1.00  0.330          O  
ATOM   6033  H   GLU A 387      31.007  20.079   1.687  1.00  0.230          H  
ATOM   6034  HA  GLU A 387      31.293  17.284   2.279  1.00  0.300          H  
ATOM   6035 1HB  GLU A 387      32.504  19.029   0.136  1.00  0.390          H  
ATOM   6036 2HB  GLU A 387      32.921  17.344   0.272  1.00  0.390          H  
ATOM   6037 1HG  GLU A 387      30.138  18.424  -0.125  1.00  0.390          H  
ATOM   6038 2HG  GLU A 387      31.185  17.810  -1.409  1.00  0.390          H  
ATOM   6039  N   LYS A 388      33.970  19.105   2.839  1.00  0.300          N  
ATOM   6040  CA  LYS A 388      35.243  19.038   3.525  1.00  0.380          C  
ATOM   6041  C   LYS A 388      35.023  18.636   4.967  1.00  0.400          C  
ATOM   6042  O   LYS A 388      35.762  17.822   5.509  1.00  0.480          O  
ATOM   6043  CB  LYS A 388      35.992  20.366   3.441  1.00  0.500          C  
ATOM   6044  CG  LYS A 388      36.548  20.684   2.054  1.00  0.500          C  
ATOM   6045  CD  LYS A 388      37.244  22.039   2.029  1.00  0.500          C  
ATOM   6046  CE  LYS A 388      37.793  22.360   0.642  1.00  0.500          C  
ATOM   6047  NZ  LYS A 388      38.465  23.694   0.601  1.00  0.500          N  
ATOM   6048  H   LYS A 388      33.652  19.989   2.429  1.00  0.360          H  
ATOM   6049  HA  LYS A 388      35.852  18.271   3.049  1.00  0.460          H  
ATOM   6050 1HB  LYS A 388      35.312  21.174   3.719  1.00  0.600          H  
ATOM   6051 2HB  LYS A 388      36.816  20.367   4.152  1.00  0.600          H  
ATOM   6052 1HG  LYS A 388      37.262  19.910   1.773  1.00  0.600          H  
ATOM   6053 2HG  LYS A 388      35.742  20.679   1.328  1.00  0.600          H  
ATOM   6054 1HD  LYS A 388      36.528  22.813   2.313  1.00  0.600          H  
ATOM   6055 2HD  LYS A 388      38.063  22.043   2.747  1.00  0.600          H  
ATOM   6056 1HE  LYS A 388      38.511  21.593   0.356  1.00  0.600          H  
ATOM   6057 2HE  LYS A 388      36.969  22.358  -0.075  1.00  0.600          H  
ATOM   6058 1HZ  LYS A 388      38.813  23.869  -0.332  1.00  0.600          H  
ATOM   6059 2HZ  LYS A 388      37.803  24.415   0.852  1.00  0.600          H  
ATOM   6060 3HZ  LYS A 388      39.237  23.704   1.253  1.00  0.600          H  
ATOM   6061  N   SER A 389      33.983  19.165   5.610  1.00  0.370          N  
ATOM   6062  CA  SER A 389      33.749  18.827   7.008  1.00  0.410          C  
ATOM   6063  C   SER A 389      33.536  17.319   7.170  1.00  0.420          C  
ATOM   6064  O   SER A 389      34.116  16.683   8.067  1.00  0.550          O  
ATOM   6065  CB  SER A 389      32.519  19.571   7.503  1.00  0.560          C  
ATOM   6066  OG  SER A 389      32.730  20.959   7.502  1.00  0.560          O  
ATOM   6067  H   SER A 389      33.398  19.864   5.146  1.00  0.440          H  
ATOM   6068  HA  SER A 389      34.618  19.128   7.591  1.00  0.490          H  
ATOM   6069 1HB  SER A 389      31.667  19.333   6.871  1.00  0.670          H  
ATOM   6070 2HB  SER A 389      32.278  19.237   8.510  1.00  0.670          H  
ATOM   6071  HG  SER A 389      32.792  21.222   6.562  1.00  0.670          H  
ATOM   6072  N   ARG A 390      32.724  16.747   6.272  1.00  0.400          N  
ATOM   6073  CA  ARG A 390      32.447  15.316   6.266  1.00  0.460          C  
ATOM   6074  C   ARG A 390      33.646  14.448   5.875  1.00  0.590          C  
ATOM   6075  O   ARG A 390      33.832  13.365   6.423  1.00  0.740          O  
ATOM   6076  CB  ARG A 390      31.276  15.007   5.350  1.00  0.620          C  
ATOM   6077  CG  ARG A 390      29.928  15.424   5.906  1.00  0.620          C  
ATOM   6078  CD  ARG A 390      28.797  14.863   5.120  1.00  0.620          C  
ATOM   6079  NE  ARG A 390      28.654  15.496   3.798  1.00  0.620          N  
ATOM   6080  CZ  ARG A 390      27.924  16.619   3.571  1.00  0.620          C  
ATOM   6081  NH1 ARG A 390      27.319  17.196   4.598  1.00  0.620          N  
ATOM   6082  NH2 ARG A 390      27.828  17.101   2.339  1.00  0.620          N  
ATOM   6083  H   ARG A 390      32.260  17.351   5.584  1.00  0.480          H  
ATOM   6084  HA  ARG A 390      32.153  15.036   7.276  1.00  0.550          H  
ATOM   6085 1HB  ARG A 390      31.417  15.527   4.400  1.00  0.740          H  
ATOM   6086 2HB  ARG A 390      31.245  13.939   5.144  1.00  0.740          H  
ATOM   6087 1HG  ARG A 390      29.832  15.078   6.933  1.00  0.740          H  
ATOM   6088 2HG  ARG A 390      29.858  16.513   5.886  1.00  0.740          H  
ATOM   6089 1HD  ARG A 390      28.977  13.799   4.964  1.00  0.740          H  
ATOM   6090 2HD  ARG A 390      27.865  14.972   5.676  1.00  0.740          H  
ATOM   6091  HE  ARG A 390      29.110  15.058   3.001  1.00  0.740          H  
ATOM   6092 1HH1 ARG A 390      27.418  16.799   5.522  1.00  0.740          H  
ATOM   6093 2HH1 ARG A 390      26.747  18.049   4.510  1.00  0.740          H  
ATOM   6094 1HH2 ARG A 390      28.309  16.639   1.555  1.00  0.740          H  
ATOM   6095 2HH2 ARG A 390      27.251  17.923   2.116  1.00  0.740          H  
ATOM   6096  N   GLN A 391      34.438  14.893   4.900  1.00  0.610          N  
ATOM   6097  CA  GLN A 391      35.589  14.127   4.432  1.00  0.790          C  
ATOM   6098  C   GLN A 391      36.818  14.240   5.359  1.00  0.900          C  
ATOM   6099  O   GLN A 391      37.598  13.292   5.452  1.00  1.110          O  
ATOM   6100  CB  GLN A 391      35.953  14.574   3.015  1.00  1.030          C  
ATOM   6101  CG  GLN A 391      34.899  14.221   1.953  1.00  1.030          C  
ATOM   6102  CD  GLN A 391      35.260  14.773   0.590  1.00  1.030          C  
ATOM   6103  OE1 GLN A 391      36.451  14.921   0.291  1.00  1.030          O  
ATOM   6104  NE2 GLN A 391      34.264  15.083  -0.242  1.00  1.030          N  
ATOM   6105  H   GLN A 391      34.204  15.770   4.429  1.00  0.730          H  
ATOM   6106  HA  GLN A 391      35.299  13.079   4.396  1.00  0.950          H  
ATOM   6107 1HB  GLN A 391      36.083  15.657   3.005  1.00  1.240          H  
ATOM   6108 2HB  GLN A 391      36.901  14.126   2.724  1.00  1.240          H  
ATOM   6109 1HG  GLN A 391      34.832  13.139   1.876  1.00  1.240          H  
ATOM   6110 2HG  GLN A 391      33.934  14.629   2.244  1.00  1.240          H  
ATOM   6111 1HE2 GLN A 391      34.467  15.450  -1.148  1.00  1.240          H  
ATOM   6112 2HE2 GLN A 391      33.276  14.972   0.035  1.00  1.240          H  
ATOM   6113  N   HIS A 392      36.984  15.407   6.025  1.00  1.210          N  
ATOM   6114  CA  HIS A 392      38.068  15.771   6.985  1.00  1.630          C  
ATOM   6115  C   HIS A 392      38.055  14.875   8.220  1.00  1.930          C  
ATOM   6116  O   HIS A 392      39.092  14.378   8.666  1.00  2.450          O  
ATOM   6117  CB  HIS A 392      37.944  17.233   7.431  1.00  2.110          C  
ATOM   6118  CG  HIS A 392      38.996  17.681   8.404  1.00  2.110          C  
ATOM   6119  ND1 HIS A 392      40.299  17.956   8.027  1.00  2.110          N  
ATOM   6120  CD2 HIS A 392      38.938  17.896   9.739  1.00  2.110          C  
ATOM   6121  CE1 HIS A 392      40.992  18.321   9.091  1.00  2.110          C  
ATOM   6122  NE2 HIS A 392      40.190  18.295  10.140  1.00  2.110          N  
ATOM   6123  H   HIS A 392      36.312  16.146   5.838  1.00  1.450          H  
ATOM   6124  HA  HIS A 392      39.035  15.651   6.500  1.00  1.960          H  
ATOM   6125 1HB  HIS A 392      38.012  17.878   6.559  1.00  2.540          H  
ATOM   6126 2HB  HIS A 392      36.963  17.395   7.881  1.00  2.540          H  
ATOM   6127  HD2 HIS A 392      38.059  17.773  10.373  1.00  2.540          H  
ATOM   6128  HE1 HIS A 392      42.046  18.597   9.101  1.00  2.540          H  
ATOM   6129  HE2 HIS A 392      40.452  18.527  11.088  1.00  2.540          H  
ATOM   6130  N   ASP A 393      36.881  14.711   8.814  1.00  2.120          N  
ATOM   6131  CA  ASP A 393      36.725  13.770   9.910  1.00  2.620          C  
ATOM   6132  C   ASP A 393      35.627  12.812   9.492  1.00  2.540          C  
ATOM   6133  O   ASP A 393      34.465  13.169   9.670  1.00  2.860          O  
ATOM   6134  CB  ASP A 393      36.355  14.416  11.241  1.00  3.470          C  
ATOM   6135  CG  ASP A 393      36.225  13.333  12.388  1.00  3.470          C  
ATOM   6136  OD1 ASP A 393      36.049  12.136  12.079  1.00  3.470          O  
ATOM   6137  OD2 ASP A 393      36.304  13.708  13.538  1.00  3.470          O  
ATOM   6138  H   ASP A 393      36.069  15.233   8.461  1.00  2.540          H  
ATOM   6139  HA  ASP A 393      37.662  13.255  10.078  1.00  3.140          H  
ATOM   6140 1HB  ASP A 393      37.121  15.142  11.520  1.00  4.160          H  
ATOM   6141 2HB  ASP A 393      35.409  14.952  11.140  1.00  4.160          H  
ATOM   6142  N   PRO A 394      35.957  11.601   8.972  1.00  2.810          N  
ATOM   6143  CA  PRO A 394      35.063  10.586   8.420  1.00  3.180          C  
ATOM   6144  C   PRO A 394      33.870  10.270   9.309  1.00  2.960          C  
ATOM   6145  O   PRO A 394      32.809   9.876   8.803  1.00  3.420          O  
ATOM   6146  CB  PRO A 394      35.991   9.370   8.274  1.00  4.770          C  
ATOM   6147  CG  PRO A 394      37.351   9.974   8.023  1.00  4.770          C  
ATOM   6148  CD  PRO A 394      37.394  11.210   8.888  1.00  4.770          C  
ATOM   6149  HA  PRO A 394      34.718  10.933   7.431  1.00  3.820          H  
ATOM   6150 1HB  PRO A 394      35.954   8.756   9.188  1.00  5.720          H  
ATOM   6151 2HB  PRO A 394      35.646   8.734   7.444  1.00  5.720          H  
ATOM   6152 1HG  PRO A 394      38.145   9.254   8.269  1.00  5.720          H  
ATOM   6153 2HG  PRO A 394      37.463  10.222   6.953  1.00  5.720          H  
ATOM   6154 1HD  PRO A 394      37.803  10.985   9.888  1.00  5.720          H  
ATOM   6155 2HD  PRO A 394      37.982  11.967   8.342  1.00  5.720          H  
ATOM   6156  N   ALA A 395      34.026  10.409  10.645  1.00  2.770          N  
ATOM   6157  CA  ALA A 395      32.928  10.168  11.585  1.00  2.850          C  
ATOM   6158  C   ALA A 395      31.753  11.044  11.172  1.00  1.990          C  
ATOM   6159  O   ALA A 395      30.577  10.728  11.386  1.00  2.340          O  
ATOM   6160  CB  ALA A 395      33.356  10.482  13.003  1.00  3.960          C  
ATOM   6161  H   ALA A 395      34.910  10.752  11.061  1.00  3.320          H  
ATOM   6162  HA  ALA A 395      32.629   9.124  11.516  1.00  3.420          H  
ATOM   6163 1HB  ALA A 395      32.528  10.300  13.685  1.00  4.750          H  
ATOM   6164 2HB  ALA A 395      34.199   9.852  13.275  1.00  4.750          H  
ATOM   6165 3HB  ALA A 395      33.658  11.531  13.063  1.00  4.750          H  
ATOM   6166  N   GLY A 396      32.130  12.182  10.596  1.00  1.270          N  
ATOM   6167  CA  GLY A 396      31.309  13.241  10.123  1.00  1.330          C  
ATOM   6168  C   GLY A 396      30.293  12.840   9.071  1.00  1.130          C  
ATOM   6169  O   GLY A 396      29.268  13.530   8.909  1.00  1.570          O  
ATOM   6170  H   GLY A 396      33.124  12.324  10.448  1.00  1.520          H  
ATOM   6171 1HA  GLY A 396      30.835  13.713  10.960  1.00  1.600          H  
ATOM   6172 2HA  GLY A 396      31.966  14.001   9.699  1.00  1.600          H  
ATOM   6173  N   THR A 397      30.504  11.706   8.398  1.00  0.830          N  
ATOM   6174  CA  THR A 397      29.600  11.263   7.348  1.00  0.900          C  
ATOM   6175  C   THR A 397      28.149  11.408   7.772  1.00  0.820          C  
ATOM   6176  O   THR A 397      27.337  11.950   7.031  1.00  1.370          O  
ATOM   6177  CB  THR A 397      29.852   9.779   6.987  1.00  1.230          C  
ATOM   6178  OG1 THR A 397      31.206   9.608   6.531  1.00  1.230          O  
ATOM   6179  CG2 THR A 397      28.883   9.335   5.876  1.00  1.230          C  
ATOM   6180  H   THR A 397      31.334  11.149   8.606  1.00  1.000          H  
ATOM   6181  HA  THR A 397      29.767  11.875   6.463  1.00  1.080          H  
ATOM   6182  HB  THR A 397      29.698   9.158   7.870  1.00  1.480          H  
ATOM   6183  HG1 THR A 397      31.825   9.679   7.297  1.00  1.480          H  
ATOM   6184 1HG2 THR A 397      29.072   8.293   5.632  1.00  1.480          H  
ATOM   6185 2HG2 THR A 397      27.851   9.440   6.200  1.00  1.480          H  
ATOM   6186 3HG2 THR A 397      29.043   9.950   4.993  1.00  1.480          H  
ATOM   6187  N   LEU A 398      27.812  10.896   8.944  1.00  0.670          N  
ATOM   6188  CA  LEU A 398      26.452  10.968   9.439  1.00  0.600          C  
ATOM   6189  C   LEU A 398      26.307  11.926  10.621  1.00  0.510          C  
ATOM   6190  O   LEU A 398      25.318  11.877  11.358  1.00  0.520          O  
ATOM   6191  CB  LEU A 398      25.989   9.568   9.827  1.00  0.870          C  
ATOM   6192  CG  LEU A 398      25.974   8.513   8.696  1.00  0.870          C  
ATOM   6193  CD1 LEU A 398      25.575   7.183   9.292  1.00  0.870          C  
ATOM   6194  CD2 LEU A 398      25.003   8.926   7.577  1.00  0.870          C  
ATOM   6195  H   LEU A 398      28.538  10.466   9.509  1.00  0.800          H  
ATOM   6196  HA  LEU A 398      25.822  11.344   8.644  1.00  0.720          H  
ATOM   6197 1HB  LEU A 398      26.639   9.201  10.620  1.00  1.040          H  
ATOM   6198 2HB  LEU A 398      24.999   9.636  10.206  1.00  1.040          H  
ATOM   6199  HG  LEU A 398      26.974   8.407   8.283  1.00  1.040          H  
ATOM   6200 1HD1 LEU A 398      25.576   6.421   8.513  1.00  1.040          H  
ATOM   6201 2HD1 LEU A 398      26.283   6.904  10.072  1.00  1.040          H  
ATOM   6202 3HD1 LEU A 398      24.574   7.263   9.720  1.00  1.040          H  
ATOM   6203 1HD2 LEU A 398      25.004   8.160   6.802  1.00  1.040          H  
ATOM   6204 2HD2 LEU A 398      23.994   9.023   7.985  1.00  1.040          H  
ATOM   6205 3HD2 LEU A 398      25.303   9.869   7.130  1.00  1.040          H  
ATOM   6206  N   MET A 399      27.314  12.754  10.866  1.00  0.560          N  
ATOM   6207  CA  MET A 399      27.279  13.643  12.023  1.00  0.620          C  
ATOM   6208  C   MET A 399      26.642  14.955  11.646  1.00  0.520          C  
ATOM   6209  O   MET A 399      25.960  15.585  12.450  1.00  1.100          O  
ATOM   6210  CB  MET A 399      28.674  13.892  12.545  1.00  0.840          C  
ATOM   6211  CG  MET A 399      28.783  14.499  13.923  1.00  0.840          C  
ATOM   6212  SD  MET A 399      30.524  14.748  14.429  1.00  0.840          S  
ATOM   6213  CE  MET A 399      31.199  13.081  14.534  1.00  0.840          C  
ATOM   6214  H   MET A 399      28.086  12.806  10.205  1.00  0.670          H  
ATOM   6215  HA  MET A 399      26.677  13.186  12.805  1.00  0.740          H  
ATOM   6216 1HB  MET A 399      29.233  12.970  12.496  1.00  1.010          H  
ATOM   6217 2HB  MET A 399      29.132  14.620  11.884  1.00  1.010          H  
ATOM   6218 1HG  MET A 399      28.275  15.466  13.938  1.00  1.010          H  
ATOM   6219 2HG  MET A 399      28.298  13.847  14.647  1.00  1.010          H  
ATOM   6220 1HE  MET A 399      32.244  13.134  14.845  1.00  1.010          H  
ATOM   6221 2HE  MET A 399      30.634  12.501  15.263  1.00  1.010          H  
ATOM   6222 3HE  MET A 399      31.148  12.596  13.570  1.00  1.010          H  
ATOM   6223  N   GLY A 400      26.876  15.368  10.416  1.00  0.480          N  
ATOM   6224  CA  GLY A 400      26.356  16.629   9.933  1.00  0.500          C  
ATOM   6225  C   GLY A 400      27.461  17.692   9.915  1.00  0.430          C  
ATOM   6226  O   GLY A 400      28.595  17.416  10.306  1.00  0.440          O  
ATOM   6227  H   GLY A 400      27.478  14.799   9.817  1.00  0.580          H  
ATOM   6228 1HA  GLY A 400      25.959  16.468   8.929  1.00  0.600          H  
ATOM   6229 2HA  GLY A 400      25.533  16.937  10.574  1.00  0.600          H  
ATOM   6230  N   PRO A 401      27.162  18.888   9.391  1.00  0.540          N  
ATOM   6231  CA  PRO A 401      28.035  20.028   9.184  1.00  0.570          C  
ATOM   6232  C   PRO A 401      28.355  20.738  10.475  1.00  0.390          C  
ATOM   6233  O   PRO A 401      27.609  20.619  11.450  1.00  0.380          O  
ATOM   6234  CB  PRO A 401      27.207  20.914   8.264  1.00  0.850          C  
ATOM   6235  CG  PRO A 401      25.815  20.610   8.616  1.00  0.850          C  
ATOM   6236  CD  PRO A 401      25.814  19.132   9.004  1.00  0.850          C  
ATOM   6237  HA  PRO A 401      28.958  19.699   8.685  1.00  0.680          H  
ATOM   6238 1HB  PRO A 401      27.436  21.943   8.476  1.00  1.030          H  
ATOM   6239 2HB  PRO A 401      27.450  20.718   7.205  1.00  1.030          H  
ATOM   6240 1HG  PRO A 401      25.481  21.269   9.425  1.00  1.030          H  
ATOM   6241 2HG  PRO A 401      25.179  20.830   7.745  1.00  1.030          H  
ATOM   6242 1HD  PRO A 401      25.139  18.995   9.853  1.00  1.030          H  
ATOM   6243 2HD  PRO A 401      25.580  18.503   8.169  1.00  1.030          H  
ATOM   6244  N   THR A 402      29.441  21.491  10.459  1.00  0.360          N  
ATOM   6245  CA  THR A 402      29.840  22.314  11.572  1.00  0.260          C  
ATOM   6246  C   THR A 402      29.122  23.667  11.463  1.00  0.210          C  
ATOM   6247  O   THR A 402      28.687  24.031  10.360  1.00  0.220          O  
ATOM   6248  CB  THR A 402      31.379  22.469  11.525  1.00  0.400          C  
ATOM   6249  OG1 THR A 402      31.741  23.120  10.303  1.00  0.400          O  
ATOM   6250  CG2 THR A 402      32.030  21.095  11.569  1.00  0.400          C  
ATOM   6251  H   THR A 402      30.024  21.525   9.631  1.00  0.430          H  
ATOM   6252  HA  THR A 402      29.552  21.802  12.486  1.00  0.310          H  
ATOM   6253  HB  THR A 402      31.736  23.048  12.354  1.00  0.480          H  
ATOM   6254  HG1 THR A 402      32.663  23.404  10.350  1.00  0.480          H  
ATOM   6255 1HG2 THR A 402      33.113  21.205  11.522  1.00  0.480          H  
ATOM   6256 2HG2 THR A 402      31.755  20.595  12.495  1.00  0.480          H  
ATOM   6257 3HG2 THR A 402      31.695  20.496  10.726  1.00  0.480          H  
ATOM   6258  N   PRO A 403      29.039  24.477  12.554  1.00  0.190          N  
ATOM   6259  CA  PRO A 403      28.436  25.806  12.576  1.00  0.190          C  
ATOM   6260  C   PRO A 403      28.906  26.688  11.433  1.00  0.170          C  
ATOM   6261  O   PRO A 403      28.114  27.397  10.835  1.00  0.190          O  
ATOM   6262  CB  PRO A 403      28.887  26.344  13.934  1.00  0.290          C  
ATOM   6263  CG  PRO A 403      28.993  25.107  14.802  1.00  0.290          C  
ATOM   6264  CD  PRO A 403      29.553  24.040  13.887  1.00  0.290          C  
ATOM   6265  HA  PRO A 403      27.345  25.700  12.556  1.00  0.230          H  
ATOM   6266 1HB  PRO A 403      29.840  26.887  13.833  1.00  0.340          H  
ATOM   6267 2HB  PRO A 403      28.149  27.069  14.312  1.00  0.340          H  
ATOM   6268 1HG  PRO A 403      29.643  25.308  15.670  1.00  0.340          H  
ATOM   6269 2HG  PRO A 403      28.003  24.846  15.205  1.00  0.340          H  
ATOM   6270 1HD  PRO A 403      30.640  24.068  13.942  1.00  0.340          H  
ATOM   6271 2HD  PRO A 403      29.136  23.071  14.191  1.00  0.340          H  
ATOM   6272  N   GLY A 404      30.174  26.583  11.048  1.00  0.180          N  
ATOM   6273  CA  GLY A 404      30.703  27.360   9.930  1.00  0.190          C  
ATOM   6274  C   GLY A 404      29.792  27.285   8.701  1.00  0.180          C  
ATOM   6275  O   GLY A 404      29.487  28.301   8.059  1.00  0.210          O  
ATOM   6276  H   GLY A 404      30.812  25.990  11.558  1.00  0.220          H  
ATOM   6277 1HA  GLY A 404      30.818  28.401  10.235  1.00  0.230          H  
ATOM   6278 2HA  GLY A 404      31.695  26.989   9.671  1.00  0.230          H  
ATOM   6279  N   VAL A 405      29.453  26.051   8.338  1.00  0.180          N  
ATOM   6280  CA  VAL A 405      28.646  25.723   7.182  1.00  0.180          C  
ATOM   6281  C   VAL A 405      27.223  26.183   7.377  1.00  0.170          C  
ATOM   6282  O   VAL A 405      26.607  26.720   6.451  1.00  0.190          O  
ATOM   6283  CB  VAL A 405      28.655  24.211   6.958  1.00  0.250          C  
ATOM   6284  CG1 VAL A 405      27.689  23.823   5.858  1.00  0.250          C  
ATOM   6285  CG2 VAL A 405      30.021  23.767   6.613  1.00  0.250          C  
ATOM   6286  H   VAL A 405      29.701  25.297   8.978  1.00  0.220          H  
ATOM   6287  HA  VAL A 405      29.067  26.221   6.313  1.00  0.220          H  
ATOM   6288  HB  VAL A 405      28.349  23.743   7.861  1.00  0.300          H  
ATOM   6289 1HG1 VAL A 405      27.704  22.749   5.739  1.00  0.300          H  
ATOM   6290 2HG1 VAL A 405      26.682  24.132   6.118  1.00  0.300          H  
ATOM   6291 3HG1 VAL A 405      27.984  24.298   4.920  1.00  0.300          H  
ATOM   6292 1HG2 VAL A 405      30.038  22.697   6.473  1.00  0.300          H  
ATOM   6293 2HG2 VAL A 405      30.289  24.256   5.714  1.00  0.300          H  
ATOM   6294 3HG2 VAL A 405      30.719  24.035   7.406  1.00  0.300          H  
ATOM   6295  N   LYS A 406      26.682  25.905   8.566  1.00  0.170          N  
ATOM   6296  CA  LYS A 406      25.302  26.260   8.876  1.00  0.180          C  
ATOM   6297  C   LYS A 406      25.104  27.770   8.750  1.00  0.150          C  
ATOM   6298  O   LYS A 406      24.098  28.228   8.199  1.00  0.150          O  
ATOM   6299  CB  LYS A 406      24.959  25.823  10.300  1.00  0.250          C  
ATOM   6300  CG  LYS A 406      24.890  24.307  10.515  1.00  0.250          C  
ATOM   6301  CD  LYS A 406      24.582  23.978  11.979  1.00  0.250          C  
ATOM   6302  CE  LYS A 406      24.624  22.482  12.243  1.00  0.250          C  
ATOM   6303  NZ  LYS A 406      24.356  22.155  13.680  1.00  0.250          N  
ATOM   6304  H   LYS A 406      27.270  25.422   9.257  1.00  0.200          H  
ATOM   6305  HA  LYS A 406      24.640  25.764   8.166  1.00  0.220          H  
ATOM   6306 1HB  LYS A 406      25.697  26.229  10.981  1.00  0.300          H  
ATOM   6307 2HB  LYS A 406      23.996  26.246  10.581  1.00  0.300          H  
ATOM   6308 1HG  LYS A 406      24.120  23.879   9.872  1.00  0.300          H  
ATOM   6309 2HG  LYS A 406      25.853  23.861  10.245  1.00  0.300          H  
ATOM   6310 1HD  LYS A 406      25.311  24.463  12.624  1.00  0.300          H  
ATOM   6311 2HD  LYS A 406      23.592  24.353  12.235  1.00  0.300          H  
ATOM   6312 1HE  LYS A 406      23.884  21.989  11.629  1.00  0.300          H  
ATOM   6313 2HE  LYS A 406      25.610  22.108  11.975  1.00  0.300          H  
ATOM   6314 1HZ  LYS A 406      24.400  21.153  13.809  1.00  0.300          H  
ATOM   6315 2HZ  LYS A 406      25.050  22.596  14.267  1.00  0.300          H  
ATOM   6316 3HZ  LYS A 406      23.439  22.486  13.940  1.00  0.300          H  
ATOM   6317  N   ILE A 407      26.081  28.534   9.247  1.00  0.140          N  
ATOM   6318  CA  ILE A 407      26.052  29.982   9.192  1.00  0.140          C  
ATOM   6319  C   ILE A 407      26.161  30.411   7.751  1.00  0.120          C  
ATOM   6320  O   ILE A 407      25.354  31.205   7.282  1.00  0.110          O  
ATOM   6321  CB  ILE A 407      27.177  30.599  10.040  1.00  0.200          C  
ATOM   6322  CG1 ILE A 407      26.903  30.298  11.537  1.00  0.200          C  
ATOM   6323  CG2 ILE A 407      27.259  32.120   9.772  1.00  0.200          C  
ATOM   6324  CD1 ILE A 407      28.079  30.552  12.455  1.00  0.200          C  
ATOM   6325  H   ILE A 407      26.870  28.073   9.703  1.00  0.170          H  
ATOM   6326  HA  ILE A 407      25.096  30.327   9.584  1.00  0.170          H  
ATOM   6327  HB  ILE A 407      28.129  30.126   9.781  1.00  0.240          H  
ATOM   6328 1HG1 ILE A 407      26.069  30.913  11.868  1.00  0.240          H  
ATOM   6329 2HG1 ILE A 407      26.617  29.254  11.635  1.00  0.240          H  
ATOM   6330 1HG2 ILE A 407      28.052  32.564  10.358  1.00  0.240          H  
ATOM   6331 2HG2 ILE A 407      27.469  32.291   8.727  1.00  0.240          H  
ATOM   6332 3HG2 ILE A 407      26.309  32.591  10.031  1.00  0.240          H  
ATOM   6333 1HD1 ILE A 407      27.795  30.306  13.477  1.00  0.240          H  
ATOM   6334 2HD1 ILE A 407      28.915  29.918  12.149  1.00  0.240          H  
ATOM   6335 3HD1 ILE A 407      28.380  31.592  12.412  1.00  0.240          H  
ATOM   6336  N   GLY A 408      27.131  29.859   7.020  1.00  0.120          N  
ATOM   6337  CA  GLY A 408      27.309  30.194   5.619  1.00  0.120          C  
ATOM   6338  C   GLY A 408      25.998  30.057   4.853  1.00  0.100          C  
ATOM   6339  O   GLY A 408      25.584  30.986   4.144  1.00  0.100          O  
ATOM   6340  H   GLY A 408      27.797  29.218   7.459  1.00  0.140          H  
ATOM   6341 1HA  GLY A 408      27.692  31.209   5.530  1.00  0.140          H  
ATOM   6342 2HA  GLY A 408      28.053  29.524   5.190  1.00  0.140          H  
ATOM   6343  N   ALA A 409      25.351  28.893   4.969  1.00  0.090          N  
ATOM   6344  CA  ALA A 409      24.098  28.668   4.268  1.00  0.080          C  
ATOM   6345  C   ALA A 409      23.003  29.658   4.690  1.00  0.080          C  
ATOM   6346  O   ALA A 409      22.291  30.186   3.829  1.00  0.080          O  
ATOM   6347  CB  ALA A 409      23.611  27.260   4.525  1.00  0.120          C  
ATOM   6348  H   ALA A 409      25.753  28.156   5.559  1.00  0.110          H  
ATOM   6349  HA  ALA A 409      24.284  28.797   3.203  1.00  0.100          H  
ATOM   6350 1HB  ALA A 409      22.703  27.112   3.971  1.00  0.140          H  
ATOM   6351 2HB  ALA A 409      24.346  26.536   4.221  1.00  0.140          H  
ATOM   6352 3HB  ALA A 409      23.422  27.140   5.594  1.00  0.140          H  
ATOM   6353  N   LEU A 410      22.875  29.946   5.992  1.00  0.090          N  
ATOM   6354  CA  LEU A 410      21.853  30.891   6.431  1.00  0.090          C  
ATOM   6355  C   LEU A 410      22.141  32.316   5.949  1.00  0.100          C  
ATOM   6356  O   LEU A 410      21.206  33.043   5.588  1.00  0.090          O  
ATOM   6357  CB  LEU A 410      21.690  30.830   7.954  1.00  0.130          C  
ATOM   6358  CG  LEU A 410      21.049  29.496   8.543  1.00  0.130          C  
ATOM   6359  CD1 LEU A 410      21.134  29.541  10.063  1.00  0.130          C  
ATOM   6360  CD2 LEU A 410      19.567  29.329   8.100  1.00  0.130          C  
ATOM   6361  H   LEU A 410      23.453  29.465   6.694  1.00  0.110          H  
ATOM   6362  HA  LEU A 410      20.915  30.594   5.981  1.00  0.110          H  
ATOM   6363 1HB  LEU A 410      22.687  30.926   8.392  1.00  0.150          H  
ATOM   6364 2HB  LEU A 410      21.099  31.668   8.278  1.00  0.150          H  
ATOM   6365  HG  LEU A 410      21.621  28.638   8.194  1.00  0.150          H  
ATOM   6366 1HD1 LEU A 410      20.717  28.620  10.475  1.00  0.150          H  
ATOM   6367 2HD1 LEU A 410      22.180  29.633  10.363  1.00  0.150          H  
ATOM   6368 3HD1 LEU A 410      20.571  30.393  10.437  1.00  0.150          H  
ATOM   6369 1HD2 LEU A 410      19.167  28.409   8.527  1.00  0.150          H  
ATOM   6370 2HD2 LEU A 410      18.979  30.173   8.458  1.00  0.150          H  
ATOM   6371 3HD2 LEU A 410      19.491  29.267   7.022  1.00  0.150          H  
ATOM   6372  N   LEU A 411      23.420  32.718   5.920  1.00  0.100          N  
ATOM   6373  CA  LEU A 411      23.784  34.046   5.438  1.00  0.110          C  
ATOM   6374  C   LEU A 411      23.404  34.173   3.976  1.00  0.100          C  
ATOM   6375  O   LEU A 411      22.916  35.223   3.556  1.00  0.100          O  
ATOM   6376  CB  LEU A 411      25.287  34.310   5.590  1.00  0.150          C  
ATOM   6377  CG  LEU A 411      25.847  34.476   7.027  1.00  0.150          C  
ATOM   6378  CD1 LEU A 411      27.362  34.513   6.939  1.00  0.150          C  
ATOM   6379  CD2 LEU A 411      25.318  35.751   7.672  1.00  0.150          C  
ATOM   6380  H   LEU A 411      24.144  32.093   6.279  1.00  0.120          H  
ATOM   6381  HA  LEU A 411      23.219  34.785   5.994  1.00  0.130          H  
ATOM   6382 1HB  LEU A 411      25.814  33.467   5.140  1.00  0.180          H  
ATOM   6383 2HB  LEU A 411      25.539  35.204   5.027  1.00  0.180          H  
ATOM   6384  HG  LEU A 411      25.555  33.629   7.632  1.00  0.180          H  
ATOM   6385 1HD1 LEU A 411      27.784  34.616   7.937  1.00  0.180          H  
ATOM   6386 2HD1 LEU A 411      27.721  33.588   6.489  1.00  0.180          H  
ATOM   6387 3HD1 LEU A 411      27.673  35.358   6.328  1.00  0.180          H  
ATOM   6388 1HD2 LEU A 411      25.737  35.843   8.674  1.00  0.180          H  
ATOM   6389 2HD2 LEU A 411      25.613  36.614   7.074  1.00  0.180          H  
ATOM   6390 3HD2 LEU A 411      24.237  35.718   7.746  1.00  0.180          H  
ATOM   6391  N   LEU A 412      23.601  33.098   3.206  1.00  0.100          N  
ATOM   6392  CA  LEU A 412      23.209  33.091   1.808  1.00  0.110          C  
ATOM   6393  C   LEU A 412      21.700  33.299   1.654  1.00  0.100          C  
ATOM   6394  O   LEU A 412      21.264  34.165   0.884  1.00  0.100          O  
ATOM   6395  CB  LEU A 412      23.675  31.794   1.130  1.00  0.150          C  
ATOM   6396  CG  LEU A 412      23.206  31.569  -0.312  1.00  0.150          C  
ATOM   6397  CD1 LEU A 412      23.626  32.705  -1.174  1.00  0.150          C  
ATOM   6398  CD2 LEU A 412      23.839  30.246  -0.858  1.00  0.150          C  
ATOM   6399  H   LEU A 412      24.092  32.292   3.610  1.00  0.120          H  
ATOM   6400  HA  LEU A 412      23.720  33.922   1.329  1.00  0.130          H  
ATOM   6401 1HB  LEU A 412      24.763  31.773   1.140  1.00  0.180          H  
ATOM   6402 2HB  LEU A 412      23.323  30.956   1.719  1.00  0.180          H  
ATOM   6403  HG  LEU A 412      22.116  31.499  -0.339  1.00  0.180          H  
ATOM   6404 1HD1 LEU A 412      23.259  32.490  -2.145  1.00  0.180          H  
ATOM   6405 2HD1 LEU A 412      23.196  33.641  -0.841  1.00  0.180          H  
ATOM   6406 3HD1 LEU A 412      24.702  32.791  -1.186  1.00  0.180          H  
ATOM   6407 1HD2 LEU A 412      23.511  30.078  -1.891  1.00  0.180          H  
ATOM   6408 2HD2 LEU A 412      24.928  30.323  -0.838  1.00  0.180          H  
ATOM   6409 3HD2 LEU A 412      23.527  29.405  -0.239  1.00  0.180          H  
ATOM   6410  N   PHE A 413      20.889  32.566   2.424  1.00  0.100          N  
ATOM   6411  CA  PHE A 413      19.445  32.770   2.311  1.00  0.100          C  
ATOM   6412  C   PHE A 413      19.083  34.219   2.595  1.00  0.090          C  
ATOM   6413  O   PHE A 413      18.252  34.809   1.893  1.00  0.100          O  
ATOM   6414  CB  PHE A 413      18.662  31.910   3.301  1.00  0.140          C  
ATOM   6415  CG  PHE A 413      18.352  30.496   2.898  1.00  0.140          C  
ATOM   6416  CD1 PHE A 413      19.176  29.446   3.242  1.00  0.140          C  
ATOM   6417  CD2 PHE A 413      17.174  30.211   2.217  1.00  0.140          C  
ATOM   6418  CE1 PHE A 413      18.854  28.158   2.903  1.00  0.140          C  
ATOM   6419  CE2 PHE A 413      16.848  28.913   1.872  1.00  0.140          C  
ATOM   6420  CZ  PHE A 413      17.693  27.886   2.216  1.00  0.140          C  
ATOM   6421  H   PHE A 413      21.287  31.852   3.043  1.00  0.120          H  
ATOM   6422  HA  PHE A 413      19.138  32.520   1.299  1.00  0.120          H  
ATOM   6423 1HB  PHE A 413      19.208  31.878   4.246  1.00  0.170          H  
ATOM   6424 2HB  PHE A 413      17.727  32.410   3.502  1.00  0.170          H  
ATOM   6425  HD1 PHE A 413      20.078  29.639   3.792  1.00  0.170          H  
ATOM   6426  HD2 PHE A 413      16.496  31.025   1.956  1.00  0.170          H  
ATOM   6427  HE1 PHE A 413      19.514  27.360   3.182  1.00  0.170          H  
ATOM   6428  HE2 PHE A 413      15.913  28.700   1.326  1.00  0.170          H  
ATOM   6429  HZ  PHE A 413      17.441  26.859   1.950  1.00  0.170          H  
ATOM   6430  N   ALA A 414      19.680  34.799   3.643  1.00  0.090          N  
ATOM   6431  CA  ALA A 414      19.400  36.186   3.967  1.00  0.090          C  
ATOM   6432  C   ALA A 414      19.858  37.135   2.844  1.00  0.090          C  
ATOM   6433  O   ALA A 414      19.131  38.040   2.438  1.00  0.100          O  
ATOM   6434  CB  ALA A 414      20.081  36.541   5.274  1.00  0.130          C  
ATOM   6435  H   ALA A 414      20.327  34.257   4.226  1.00  0.110          H  
ATOM   6436  HA  ALA A 414      18.326  36.294   4.087  1.00  0.110          H  
ATOM   6437 1HB  ALA A 414      19.854  37.565   5.545  1.00  0.150          H  
ATOM   6438 2HB  ALA A 414      19.729  35.870   6.054  1.00  0.150          H  
ATOM   6439 3HB  ALA A 414      21.158  36.425   5.157  1.00  0.150          H  
ATOM   6440  N   ALA A 415      21.038  36.894   2.258  1.00  0.090          N  
ATOM   6441  CA  ALA A 415      21.574  37.769   1.207  1.00  0.090          C  
ATOM   6442  C   ALA A 415      20.642  37.871   0.005  1.00  0.090          C  
ATOM   6443  O   ALA A 415      20.414  38.963  -0.531  1.00  0.080          O  
ATOM   6444  CB  ALA A 415      22.924  37.244   0.741  1.00  0.130          C  
ATOM   6445  H   ALA A 415      21.628  36.139   2.618  1.00  0.110          H  
ATOM   6446  HA  ALA A 415      21.696  38.764   1.630  1.00  0.110          H  
ATOM   6447 1HB  ALA A 415      23.335  37.909  -0.015  1.00  0.150          H  
ATOM   6448 2HB  ALA A 415      23.602  37.190   1.592  1.00  0.150          H  
ATOM   6449 3HB  ALA A 415      22.796  36.247   0.318  1.00  0.150          H  
ATOM   6450  N   LEU A 416      20.031  36.747  -0.351  1.00  0.080          N  
ATOM   6451  CA  LEU A 416      19.105  36.641  -1.475  1.00  0.080          C  
ATOM   6452  C   LEU A 416      17.855  37.513  -1.329  1.00  0.090          C  
ATOM   6453  O   LEU A 416      17.179  37.806  -2.326  1.00  0.100          O  
ATOM   6454  CB  LEU A 416      18.751  35.164  -1.696  1.00  0.110          C  
ATOM   6455  CG  LEU A 416      19.886  34.271  -2.300  1.00  0.110          C  
ATOM   6456  CD1 LEU A 416      19.515  32.847  -2.196  1.00  0.110          C  
ATOM   6457  CD2 LEU A 416      20.051  34.581  -3.786  1.00  0.110          C  
ATOM   6458  H   LEU A 416      20.301  35.891   0.154  1.00  0.100          H  
ATOM   6459  HA  LEU A 416      19.631  36.995  -2.354  1.00  0.100          H  
ATOM   6460 1HB  LEU A 416      18.512  34.745  -0.723  1.00  0.130          H  
ATOM   6461 2HB  LEU A 416      17.871  35.087  -2.315  1.00  0.130          H  
ATOM   6462  HG  LEU A 416      20.819  34.440  -1.758  1.00  0.130          H  
ATOM   6463 1HD1 LEU A 416      20.307  32.229  -2.624  1.00  0.130          H  
ATOM   6464 2HD1 LEU A 416      19.384  32.587  -1.147  1.00  0.130          H  
ATOM   6465 3HD1 LEU A 416      18.589  32.678  -2.737  1.00  0.130          H  
ATOM   6466 1HD2 LEU A 416      20.813  33.932  -4.208  1.00  0.130          H  
ATOM   6467 2HD2 LEU A 416      19.120  34.387  -4.290  1.00  0.130          H  
ATOM   6468 3HD2 LEU A 416      20.333  35.617  -3.941  1.00  0.130          H  
ATOM   6469  N   GLY A 417      17.530  37.921  -0.099  1.00  0.080          N  
ATOM   6470  CA  GLY A 417      16.361  38.745   0.158  1.00  0.080          C  
ATOM   6471  C   GLY A 417      16.468  40.112  -0.532  1.00  0.090          C  
ATOM   6472  O   GLY A 417      15.452  40.755  -0.818  1.00  0.110          O  
ATOM   6473  H   GLY A 417      18.147  37.715   0.696  1.00  0.100          H  
ATOM   6474 1HA  GLY A 417      15.469  38.228  -0.179  1.00  0.100          H  
ATOM   6475 2HA  GLY A 417      16.251  38.879   1.233  1.00  0.100          H  
ATOM   6476  N   ILE A 418      17.692  40.559  -0.841  1.00  0.100          N  
ATOM   6477  CA  ILE A 418      17.834  41.868  -1.451  1.00  0.140          C  
ATOM   6478  C   ILE A 418      17.319  41.847  -2.925  1.00  0.130          C  
ATOM   6479  O   ILE A 418      16.410  42.634  -3.241  1.00  0.150          O  
ATOM   6480  CB  ILE A 418      19.301  42.365  -1.254  1.00  0.180          C  
ATOM   6481  CG1 ILE A 418      19.566  42.608   0.229  1.00  0.180          C  
ATOM   6482  CG2 ILE A 418      19.513  43.635  -2.077  1.00  0.180          C  
ATOM   6483  CD1 ILE A 418      21.011  42.753   0.598  1.00  0.180          C  
ATOM   6484  H   ILE A 418      18.526  40.001  -0.620  1.00  0.120          H  
ATOM   6485  HA  ILE A 418      17.199  42.561  -0.908  1.00  0.170          H  
ATOM   6486  HB  ILE A 418      19.996  41.606  -1.508  1.00  0.220          H  
ATOM   6487 1HG1 ILE A 418      19.098  43.505   0.511  1.00  0.220          H  
ATOM   6488 2HG1 ILE A 418      19.147  41.789   0.801  1.00  0.220          H  
ATOM   6489 1HG2 ILE A 418      20.522  44.007  -1.958  1.00  0.220          H  
ATOM   6490 2HG2 ILE A 418      19.346  43.419  -3.098  1.00  0.220          H  
ATOM   6491 3HG2 ILE A 418      18.804  44.400  -1.752  1.00  0.220          H  
ATOM   6492 1HD1 ILE A 418      21.086  42.928   1.671  1.00  0.220          H  
ATOM   6493 2HD1 ILE A 418      21.541  41.829   0.342  1.00  0.220          H  
ATOM   6494 3HD1 ILE A 418      21.460  43.585   0.072  1.00  0.220          H  
ATOM   6495  N   PRO A 419      17.855  41.005  -3.854  1.00  0.130          N  
ATOM   6496  CA  PRO A 419      17.314  40.786  -5.184  1.00  0.120          C  
ATOM   6497  C   PRO A 419      15.822  40.469  -5.186  1.00  0.120          C  
ATOM   6498  O   PRO A 419      15.098  40.891  -6.100  1.00  0.150          O  
ATOM   6499  CB  PRO A 419      18.161  39.599  -5.666  1.00  0.180          C  
ATOM   6500  CG  PRO A 419      19.471  39.781  -5.002  1.00  0.180          C  
ATOM   6501  CD  PRO A 419      19.153  40.305  -3.645  1.00  0.180          C  
ATOM   6502  HA  PRO A 419      17.501  41.663  -5.796  1.00  0.140          H  
ATOM   6503 1HB  PRO A 419      17.722  38.676  -5.342  1.00  0.220          H  
ATOM   6504 2HB  PRO A 419      18.217  39.583  -6.766  1.00  0.220          H  
ATOM   6505 1HG  PRO A 419      20.021  38.824  -4.968  1.00  0.220          H  
ATOM   6506 2HG  PRO A 419      20.089  40.477  -5.581  1.00  0.220          H  
ATOM   6507 1HD  PRO A 419      19.101  39.513  -2.901  1.00  0.220          H  
ATOM   6508 2HD  PRO A 419      19.957  40.999  -3.477  1.00  0.220          H  
ATOM   6509  N   LEU A 420      15.345  39.732  -4.182  1.00  0.120          N  
ATOM   6510  CA  LEU A 420      13.929  39.445  -4.143  1.00  0.130          C  
ATOM   6511  C   LEU A 420      13.046  40.657  -3.937  1.00  0.110          C  
ATOM   6512  O   LEU A 420      12.026  40.805  -4.609  1.00  0.110          O  
ATOM   6513  CB  LEU A 420      13.616  38.406  -3.113  1.00  0.180          C  
ATOM   6514  CG  LEU A 420      14.032  37.054  -3.421  1.00  0.180          C  
ATOM   6515  CD1 LEU A 420      13.901  36.170  -2.211  1.00  0.180          C  
ATOM   6516  CD2 LEU A 420      13.150  36.481  -4.589  1.00  0.180          C  
ATOM   6517  H   LEU A 420      15.950  39.338  -3.450  1.00  0.140          H  
ATOM   6518  HA  LEU A 420      13.690  39.040  -5.100  1.00  0.160          H  
ATOM   6519 1HB  LEU A 420      14.148  38.692  -2.224  1.00  0.210          H  
ATOM   6520 2HB  LEU A 420      12.568  38.414  -2.946  1.00  0.210          H  
ATOM   6521  HG  LEU A 420      15.047  37.089  -3.676  1.00  0.210          H  
ATOM   6522 1HD1 LEU A 420      14.257  35.173  -2.453  1.00  0.210          H  
ATOM   6523 2HD1 LEU A 420      14.508  36.569  -1.412  1.00  0.210          H  
ATOM   6524 3HD1 LEU A 420      12.865  36.118  -1.888  1.00  0.210          H  
ATOM   6525 1HD2 LEU A 420      13.493  35.500  -4.812  1.00  0.210          H  
ATOM   6526 2HD2 LEU A 420      12.118  36.443  -4.289  1.00  0.210          H  
ATOM   6527 3HD2 LEU A 420      13.219  37.058  -5.492  1.00  0.210          H  
ATOM   6528  N   ALA A 421      13.442  41.586  -3.067  1.00  0.120          N  
ATOM   6529  CA  ALA A 421      12.585  42.749  -2.869  1.00  0.130          C  
ATOM   6530  C   ALA A 421      12.357  43.463  -4.212  1.00  0.120          C  
ATOM   6531  O   ALA A 421      11.240  43.926  -4.495  1.00  0.160          O  
ATOM   6532  CB  ALA A 421      13.205  43.690  -1.849  1.00  0.180          C  
ATOM   6533  H   ALA A 421      14.290  41.448  -2.500  1.00  0.140          H  
ATOM   6534  HA  ALA A 421      11.621  42.405  -2.496  1.00  0.160          H  
ATOM   6535 1HB  ALA A 421      12.555  44.540  -1.698  1.00  0.210          H  
ATOM   6536 2HB  ALA A 421      13.339  43.158  -0.906  1.00  0.210          H  
ATOM   6537 3HB  ALA A 421      14.176  44.031  -2.214  1.00  0.210          H  
ATOM   6538  N   ALA A 422      13.413  43.527  -5.042  1.00  0.110          N  
ATOM   6539  CA  ALA A 422      13.295  44.093  -6.393  1.00  0.140          C  
ATOM   6540  C   ALA A 422      12.398  43.203  -7.286  1.00  0.120          C  
ATOM   6541  O   ALA A 422      11.482  43.680  -7.970  1.00  0.140          O  
ATOM   6542  CB  ALA A 422      14.674  44.234  -7.006  1.00  0.180          C  
ATOM   6543  H   ALA A 422      14.314  43.175  -4.683  1.00  0.130          H  
ATOM   6544  HA  ALA A 422      12.828  45.075  -6.320  1.00  0.170          H  
ATOM   6545 1HB  ALA A 422      14.614  44.645  -7.985  1.00  0.220          H  
ATOM   6546 2HB  ALA A 422      15.264  44.885  -6.376  1.00  0.220          H  
ATOM   6547 3HB  ALA A 422      15.147  43.255  -7.069  1.00  0.220          H  
ATOM   6548  N   THR A 423      12.597  41.879  -7.200  1.00  0.110          N  
ATOM   6549  CA  THR A 423      11.866  40.864  -7.984  1.00  0.140          C  
ATOM   6550  C   THR A 423      10.368  40.987  -7.798  1.00  0.120          C  
ATOM   6551  O   THR A 423       9.588  40.853  -8.744  1.00  0.140          O  
ATOM   6552  CB  THR A 423      12.328  39.433  -7.614  1.00  0.180          C  
ATOM   6553  OG1 THR A 423      13.744  39.276  -7.957  1.00  0.180          O  
ATOM   6554  CG2 THR A 423      11.501  38.369  -8.306  1.00  0.180          C  
ATOM   6555  H   THR A 423      13.366  41.551  -6.613  1.00  0.130          H  
ATOM   6556  HA  THR A 423      12.086  40.998  -9.029  1.00  0.170          H  
ATOM   6557  HB  THR A 423      12.194  39.287  -6.573  1.00  0.220          H  
ATOM   6558  HG1 THR A 423      14.290  39.876  -7.386  1.00  0.220          H  
ATOM   6559 1HG2 THR A 423      11.859  37.388  -8.000  1.00  0.220          H  
ATOM   6560 2HG2 THR A 423      10.457  38.469  -8.023  1.00  0.220          H  
ATOM   6561 3HG2 THR A 423      11.585  38.465  -9.377  1.00  0.220          H  
ATOM   6562  N   PHE A 424       9.962  41.220  -6.572  1.00  0.100          N  
ATOM   6563  CA  PHE A 424       8.561  41.299  -6.240  1.00  0.090          C  
ATOM   6564  C   PHE A 424       7.920  42.674  -6.424  1.00  0.100          C  
ATOM   6565  O   PHE A 424       6.715  42.809  -6.197  1.00  0.170          O  
ATOM   6566  CB  PHE A 424       8.368  40.893  -4.785  1.00  0.130          C  
ATOM   6567  CG  PHE A 424       8.644  39.437  -4.479  1.00  0.130          C  
ATOM   6568  CD1 PHE A 424       9.583  39.085  -3.514  1.00  0.130          C  
ATOM   6569  CD2 PHE A 424       7.985  38.417  -5.163  1.00  0.130          C  
ATOM   6570  CE1 PHE A 424       9.837  37.760  -3.235  1.00  0.130          C  
ATOM   6571  CE2 PHE A 424       8.254  37.096  -4.887  1.00  0.130          C  
ATOM   6572  CZ  PHE A 424       9.180  36.768  -3.920  1.00  0.130          C  
ATOM   6573  H   PHE A 424      10.676  41.266  -5.838  1.00  0.120          H  
ATOM   6574  HA  PHE A 424       8.034  40.597  -6.879  1.00  0.110          H  
ATOM   6575 1HB  PHE A 424       9.054  41.488  -4.182  1.00  0.160          H  
ATOM   6576 2HB  PHE A 424       7.380  41.142  -4.469  1.00  0.160          H  
ATOM   6577  HD1 PHE A 424      10.114  39.870  -2.969  1.00  0.160          H  
ATOM   6578  HD2 PHE A 424       7.249  38.667  -5.925  1.00  0.160          H  
ATOM   6579  HE1 PHE A 424      10.563  37.493  -2.470  1.00  0.160          H  
ATOM   6580  HE2 PHE A 424       7.731  36.307  -5.430  1.00  0.160          H  
ATOM   6581  HZ  PHE A 424       9.389  35.721  -3.699  1.00  0.160          H  
ATOM   6582  N   SER A 425       8.684  43.700  -6.814  1.00  0.110          N  
ATOM   6583  CA  SER A 425       8.086  45.028  -6.937  1.00  0.110          C  
ATOM   6584  C   SER A 425       8.330  45.768  -8.263  1.00  0.110          C  
ATOM   6585  O   SER A 425       7.417  46.421  -8.795  1.00  0.140          O  
ATOM   6586  CB  SER A 425       8.587  45.877  -5.777  1.00  0.150          C  
ATOM   6587  OG  SER A 425       9.998  46.004  -5.799  1.00  0.150          O  
ATOM   6588  H   SER A 425       9.669  43.559  -7.036  1.00  0.130          H  
ATOM   6589  HA  SER A 425       7.010  44.916  -6.825  1.00  0.130          H  
ATOM   6590 1HB  SER A 425       8.136  46.864  -5.844  1.00  0.180          H  
ATOM   6591 2HB  SER A 425       8.271  45.439  -4.837  1.00  0.180          H  
ATOM   6592  HG  SER A 425      10.360  45.182  -5.360  1.00  0.180          H  
ATOM   6593  N   ILE A 426       9.523  45.633  -8.842  1.00  0.130          N  
ATOM   6594  CA  ILE A 426       9.842  46.401 -10.032  1.00  0.130          C  
ATOM   6595  C   ILE A 426       9.125  46.013 -11.332  1.00  0.120          C  
ATOM   6596  O   ILE A 426       8.605  46.917 -11.974  1.00  0.120          O  
ATOM   6597  CB  ILE A 426      11.375  46.507 -10.237  1.00  0.180          C  
ATOM   6598  CG1 ILE A 426      11.971  47.391  -9.086  1.00  0.180          C  
ATOM   6599  CG2 ILE A 426      11.735  47.044 -11.636  1.00  0.180          C  
ATOM   6600  CD1 ILE A 426      13.496  47.418  -8.993  1.00  0.180          C  
ATOM   6601  H   ILE A 426      10.239  45.045  -8.408  1.00  0.160          H  
ATOM   6602  HA  ILE A 426       9.530  47.423  -9.820  1.00  0.160          H  
ATOM   6603  HB  ILE A 426      11.802  45.527 -10.114  1.00  0.220          H  
ATOM   6604 1HG1 ILE A 426      11.614  48.409  -9.211  1.00  0.220          H  
ATOM   6605 2HG1 ILE A 426      11.588  47.008  -8.135  1.00  0.220          H  
ATOM   6606 1HG2 ILE A 426      12.813  47.091 -11.756  1.00  0.220          H  
ATOM   6607 2HG2 ILE A 426      11.339  46.384 -12.394  1.00  0.220          H  
ATOM   6608 3HG2 ILE A 426      11.314  48.042 -11.765  1.00  0.220          H  
ATOM   6609 1HD1 ILE A 426      13.786  48.044  -8.156  1.00  0.220          H  
ATOM   6610 2HD1 ILE A 426      13.855  46.437  -8.844  1.00  0.220          H  
ATOM   6611 3HD1 ILE A 426      13.929  47.821  -9.901  1.00  0.220          H  
ATOM   6612  N   PRO A 427       9.063  44.732 -11.781  1.00  0.140          N  
ATOM   6613  CA  PRO A 427       8.469  44.355 -13.056  1.00  0.130          C  
ATOM   6614  C   PRO A 427       6.979  44.607 -13.077  1.00  0.120          C  
ATOM   6615  O   PRO A 427       6.395  44.846 -14.131  1.00  0.130          O  
ATOM   6616  CB  PRO A 427       8.812  42.867 -13.170  1.00  0.200          C  
ATOM   6617  CG  PRO A 427       8.965  42.398 -11.744  1.00  0.200          C  
ATOM   6618  CD  PRO A 427       9.480  43.596 -10.961  1.00  0.200          C  
ATOM   6619  HA  PRO A 427       8.960  44.928 -13.845  1.00  0.160          H  
ATOM   6620 1HB  PRO A 427       8.007  42.335 -13.703  1.00  0.230          H  
ATOM   6621 2HB  PRO A 427       9.726  42.731 -13.771  1.00  0.230          H  
ATOM   6622 1HG  PRO A 427       8.005  42.024 -11.362  1.00  0.230          H  
ATOM   6623 2HG  PRO A 427       9.662  41.546 -11.691  1.00  0.230          H  
ATOM   6624 1HD  PRO A 427       8.956  43.538 -10.012  1.00  0.230          H  
ATOM   6625 2HD  PRO A 427      10.520  43.595 -10.841  1.00  0.230          H  
ATOM   6626  N   PHE A 428       6.381  44.660 -11.896  1.00  0.120          N  
ATOM   6627  CA  PHE A 428       4.971  44.907 -11.784  1.00  0.120          C  
ATOM   6628  C   PHE A 428       4.758  46.380 -12.000  1.00  0.120          C  
ATOM   6629  O   PHE A 428       3.905  46.774 -12.799  1.00  0.120          O  
ATOM   6630  CB  PHE A 428       4.490  44.469 -10.415  1.00  0.170          C  
ATOM   6631  CG  PHE A 428       4.635  42.996 -10.244  1.00  0.170          C  
ATOM   6632  CD1 PHE A 428       5.676  42.481  -9.488  1.00  0.170          C  
ATOM   6633  CD2 PHE A 428       3.767  42.114 -10.860  1.00  0.170          C  
ATOM   6634  CE1 PHE A 428       5.835  41.123  -9.356  1.00  0.170          C  
ATOM   6635  CE2 PHE A 428       3.921  40.754 -10.728  1.00  0.170          C  
ATOM   6636  CZ  PHE A 428       4.959  40.259  -9.974  1.00  0.170          C  
ATOM   6637  H   PHE A 428       6.881  44.427 -11.050  1.00  0.140          H  
ATOM   6638  HA  PHE A 428       4.439  44.357 -12.557  1.00  0.140          H  
ATOM   6639 1HB  PHE A 428       5.070  44.971  -9.636  1.00  0.200          H  
ATOM   6640 2HB  PHE A 428       3.449  44.743 -10.283  1.00  0.200          H  
ATOM   6641  HD1 PHE A 428       6.377  43.157  -8.994  1.00  0.200          H  
ATOM   6642  HD2 PHE A 428       2.958  42.505 -11.460  1.00  0.200          H  
ATOM   6643  HE1 PHE A 428       6.659  40.731  -8.765  1.00  0.200          H  
ATOM   6644  HE2 PHE A 428       3.225  40.068 -11.226  1.00  0.200          H  
ATOM   6645  HZ  PHE A 428       5.088  39.184  -9.869  1.00  0.200          H  
ATOM   6646  N   ALA A 429       5.528  47.217 -11.289  1.00  0.120          N  
ATOM   6647  CA  ALA A 429       5.376  48.643 -11.485  1.00  0.120          C  
ATOM   6648  C   ALA A 429       5.709  49.009 -12.928  1.00  0.130          C  
ATOM   6649  O   ALA A 429       5.029  49.849 -13.514  1.00  0.140          O  
ATOM   6650  CB  ALA A 429       6.258  49.417 -10.531  1.00  0.170          C  
ATOM   6651  H   ALA A 429       6.215  46.869 -10.612  1.00  0.140          H  
ATOM   6652  HA  ALA A 429       4.337  48.903 -11.295  1.00  0.140          H  
ATOM   6653 1HB  ALA A 429       6.103  50.483 -10.689  1.00  0.200          H  
ATOM   6654 2HB  ALA A 429       5.998  49.155  -9.513  1.00  0.200          H  
ATOM   6655 3HB  ALA A 429       7.302  49.159 -10.717  1.00  0.200          H  
ATOM   6656  N   LEU A 430       6.734  48.371 -13.520  1.00  0.120          N  
ATOM   6657  CA  LEU A 430       7.094  48.704 -14.888  1.00  0.130          C  
ATOM   6658  C   LEU A 430       5.976  48.348 -15.843  1.00  0.130          C  
ATOM   6659  O   LEU A 430       5.624  49.161 -16.704  1.00  0.140          O  
ATOM   6660  CB  LEU A 430       8.368  47.958 -15.318  1.00  0.180          C  
ATOM   6661  CG  LEU A 430       9.714  48.376 -14.657  1.00  0.180          C  
ATOM   6662  CD1 LEU A 430      10.781  47.397 -15.054  1.00  0.180          C  
ATOM   6663  CD2 LEU A 430      10.115  49.725 -15.102  1.00  0.180          C  
ATOM   6664  H   LEU A 430       7.283  47.687 -12.995  1.00  0.140          H  
ATOM   6665  HA  LEU A 430       7.251  49.775 -14.952  1.00  0.160          H  
ATOM   6666 1HB  LEU A 430       8.219  46.906 -15.100  1.00  0.210          H  
ATOM   6667 2HB  LEU A 430       8.480  48.065 -16.388  1.00  0.210          H  
ATOM   6668  HG  LEU A 430       9.609  48.372 -13.586  1.00  0.210          H  
ATOM   6669 1HD1 LEU A 430      11.727  47.680 -14.593  1.00  0.210          H  
ATOM   6670 2HD1 LEU A 430      10.508  46.404 -14.725  1.00  0.210          H  
ATOM   6671 3HD1 LEU A 430      10.888  47.411 -16.129  1.00  0.210          H  
ATOM   6672 1HD2 LEU A 430      11.062  49.992 -14.636  1.00  0.210          H  
ATOM   6673 2HD2 LEU A 430      10.232  49.716 -16.186  1.00  0.210          H  
ATOM   6674 3HD2 LEU A 430       9.363  50.448 -14.816  1.00  0.210          H  
ATOM   6675  N   ALA A 431       5.357  47.173 -15.663  1.00  0.130          N  
ATOM   6676  CA  ALA A 431       4.271  46.797 -16.538  1.00  0.130          C  
ATOM   6677  C   ALA A 431       3.132  47.785 -16.427  1.00  0.130          C  
ATOM   6678  O   ALA A 431       2.577  48.198 -17.451  1.00  0.140          O  
ATOM   6679  CB  ALA A 431       3.774  45.406 -16.198  1.00  0.180          C  
ATOM   6680  H   ALA A 431       5.680  46.509 -14.952  1.00  0.160          H  
ATOM   6681  HA  ALA A 431       4.637  46.814 -17.555  1.00  0.160          H  
ATOM   6682 1HB  ALA A 431       2.966  45.124 -16.872  1.00  0.220          H  
ATOM   6683 2HB  ALA A 431       4.597  44.708 -16.302  1.00  0.220          H  
ATOM   6684 3HB  ALA A 431       3.411  45.394 -15.169  1.00  0.220          H  
ATOM   6685  N   SER A 432       2.822  48.225 -15.197  1.00  0.130          N  
ATOM   6686  CA  SER A 432       1.731  49.163 -14.966  1.00  0.140          C  
ATOM   6687  C   SER A 432       1.993  50.511 -15.631  1.00  0.140          C  
ATOM   6688  O   SER A 432       1.082  51.104 -16.231  1.00  0.150          O  
ATOM   6689  CB  SER A 432       1.516  49.364 -13.473  1.00  0.190          C  
ATOM   6690  OG  SER A 432       1.085  48.185 -12.848  1.00  0.190          O  
ATOM   6691  H   SER A 432       3.303  47.836 -14.378  1.00  0.160          H  
ATOM   6692  HA  SER A 432       0.828  48.735 -15.392  1.00  0.170          H  
ATOM   6693 1HB  SER A 432       2.442  49.706 -13.013  1.00  0.230          H  
ATOM   6694 2HB  SER A 432       0.772  50.139 -13.327  1.00  0.230          H  
ATOM   6695  HG  SER A 432       0.913  48.418 -11.936  1.00  0.230          H  
ATOM   6696  N   ILE A 433       3.241  50.996 -15.549  1.00  0.150          N  
ATOM   6697  CA  ILE A 433       3.604  52.282 -16.135  1.00  0.150          C  
ATOM   6698  C   ILE A 433       3.506  52.222 -17.648  1.00  0.150          C  
ATOM   6699  O   ILE A 433       2.926  53.119 -18.278  1.00  0.160          O  
ATOM   6700  CB  ILE A 433       5.045  52.707 -15.757  1.00  0.210          C  
ATOM   6701  CG1 ILE A 433       5.137  52.976 -14.248  1.00  0.210          C  
ATOM   6702  CG2 ILE A 433       5.387  54.037 -16.542  1.00  0.210          C  
ATOM   6703  CD1 ILE A 433       6.560  53.055 -13.702  1.00  0.210          C  
ATOM   6704  H   ILE A 433       3.932  50.476 -14.993  1.00  0.180          H  
ATOM   6705  HA  ILE A 433       2.909  53.038 -15.775  1.00  0.180          H  
ATOM   6706  HB  ILE A 433       5.755  51.913 -16.006  1.00  0.250          H  
ATOM   6707 1HG1 ILE A 433       4.637  53.917 -14.046  1.00  0.250          H  
ATOM   6708 2HG1 ILE A 433       4.616  52.199 -13.717  1.00  0.250          H  
ATOM   6709 1HG2 ILE A 433       6.363  54.393 -16.292  1.00  0.250          H  
ATOM   6710 2HG2 ILE A 433       5.343  53.869 -17.611  1.00  0.250          H  
ATOM   6711 3HG2 ILE A 433       4.661  54.808 -16.269  1.00  0.250          H  
ATOM   6712 1HD1 ILE A 433       6.515  53.254 -12.630  1.00  0.250          H  
ATOM   6713 2HD1 ILE A 433       7.064  52.104 -13.873  1.00  0.250          H  
ATOM   6714 3HD1 ILE A 433       7.112  53.846 -14.193  1.00  0.250          H  
ATOM   6715  N   PHE A 434       4.094  51.186 -18.249  1.00  0.160          N  
ATOM   6716  CA  PHE A 434       4.066  51.072 -19.693  1.00  0.160          C  
ATOM   6717  C   PHE A 434       2.625  50.891 -20.182  1.00  0.170          C  
ATOM   6718  O   PHE A 434       2.223  51.501 -21.181  1.00  0.180          O  
ATOM   6719  CB  PHE A 434       4.934  49.897 -20.165  1.00  0.220          C  
ATOM   6720  CG  PHE A 434       6.476  50.085 -20.051  1.00  0.220          C  
ATOM   6721  CD1 PHE A 434       7.252  49.174 -19.311  1.00  0.220          C  
ATOM   6722  CD2 PHE A 434       7.141  51.153 -20.671  1.00  0.220          C  
ATOM   6723  CE1 PHE A 434       8.627  49.331 -19.197  1.00  0.220          C  
ATOM   6724  CE2 PHE A 434       8.522  51.298 -20.551  1.00  0.220          C  
ATOM   6725  CZ  PHE A 434       9.254  50.391 -19.815  1.00  0.220          C  
ATOM   6726  H   PHE A 434       4.572  50.470 -17.687  1.00  0.190          H  
ATOM   6727  HA  PHE A 434       4.456  51.994 -20.119  1.00  0.190          H  
ATOM   6728 1HB  PHE A 434       4.667  49.035 -19.559  1.00  0.270          H  
ATOM   6729 2HB  PHE A 434       4.692  49.656 -21.194  1.00  0.270          H  
ATOM   6730  HD1 PHE A 434       6.761  48.332 -18.819  1.00  0.270          H  
ATOM   6731  HD2 PHE A 434       6.572  51.875 -21.257  1.00  0.270          H  
ATOM   6732  HE1 PHE A 434       9.215  48.616 -18.621  1.00  0.270          H  
ATOM   6733  HE2 PHE A 434       9.039  52.131 -21.041  1.00  0.270          H  
ATOM   6734  HZ  PHE A 434      10.335  50.512 -19.727  1.00  0.270          H  
ATOM   6735  N   SER A 435       1.835  50.077 -19.460  1.00  0.160          N  
ATOM   6736  CA  SER A 435       0.452  49.785 -19.815  1.00  0.160          C  
ATOM   6737  C   SER A 435      -0.394  51.051 -19.781  1.00  0.170          C  
ATOM   6738  O   SER A 435      -1.254  51.249 -20.649  1.00  0.180          O  
ATOM   6739  CB  SER A 435      -0.113  48.750 -18.857  1.00  0.220          C  
ATOM   6740  OG  SER A 435       0.577  47.538 -18.981  1.00  0.220          O  
ATOM   6741  H   SER A 435       2.209  49.589 -18.647  1.00  0.190          H  
ATOM   6742  HA  SER A 435       0.434  49.378 -20.824  1.00  0.190          H  
ATOM   6743 1HB  SER A 435      -0.036  49.112 -17.833  1.00  0.270          H  
ATOM   6744 2HB  SER A 435      -1.172  48.593 -19.071  1.00  0.270          H  
ATOM   6745  HG  SER A 435       1.423  47.693 -18.525  1.00  0.270          H  
ATOM   6746  N   SER A 436      -0.163  51.910 -18.773  1.00  0.160          N  
ATOM   6747  CA  SER A 436      -0.872  53.178 -18.625  1.00  0.170          C  
ATOM   6748  C   SER A 436      -0.606  54.108 -19.794  1.00  0.180          C  
ATOM   6749  O   SER A 436      -1.536  54.679 -20.370  1.00  0.200          O  
ATOM   6750  CB  SER A 436      -0.463  53.870 -17.344  1.00  0.230          C  
ATOM   6751  OG  SER A 436      -1.129  55.096 -17.198  1.00  0.230          O  
ATOM   6752  H   SER A 436       0.505  51.651 -18.041  1.00  0.190          H  
ATOM   6753  HA  SER A 436      -1.940  52.974 -18.586  1.00  0.200          H  
ATOM   6754 1HB  SER A 436      -0.697  53.224 -16.510  1.00  0.280          H  
ATOM   6755 2HB  SER A 436       0.616  54.030 -17.341  1.00  0.280          H  
ATOM   6756  HG  SER A 436      -0.773  55.496 -16.410  1.00  0.280          H  
ATOM   6757  N   ASN A 437       0.667  54.229 -20.183  1.00  0.200          N  
ATOM   6758  CA  ASN A 437       1.030  55.105 -21.287  1.00  0.230          C  
ATOM   6759  C   ASN A 437       0.514  54.581 -22.631  1.00  0.240          C  
ATOM   6760  O   ASN A 437       0.152  55.363 -23.512  1.00  0.310          O  
ATOM   6761  CB  ASN A 437       2.524  55.308 -21.282  1.00  0.310          C  
ATOM   6762  CG  ASN A 437       2.943  56.234 -20.169  1.00  0.310          C  
ATOM   6763  OD1 ASN A 437       2.903  57.463 -20.312  1.00  0.310          O  
ATOM   6764  ND2 ASN A 437       3.318  55.674 -19.056  1.00  0.310          N  
ATOM   6765  H   ASN A 437       1.395  53.743 -19.649  1.00  0.240          H  
ATOM   6766  HA  ASN A 437       0.557  56.072 -21.119  1.00  0.280          H  
ATOM   6767 1HB  ASN A 437       3.021  54.342 -21.144  1.00  0.370          H  
ATOM   6768 2HB  ASN A 437       2.848  55.717 -22.237  1.00  0.370          H  
ATOM   6769 1HD2 ASN A 437       3.593  56.240 -18.276  1.00  0.370          H  
ATOM   6770 2HD2 ASN A 437       3.304  54.661 -18.974  1.00  0.370          H  
ATOM   6771  N   ARG A 438       0.441  53.256 -22.774  1.00  0.230          N  
ATOM   6772  CA  ARG A 438      -0.077  52.625 -23.982  1.00  0.280          C  
ATOM   6773  C   ARG A 438      -1.608  52.504 -24.007  1.00  0.220          C  
ATOM   6774  O   ARG A 438      -2.211  52.484 -25.088  1.00  0.270          O  
ATOM   6775  CB  ARG A 438       0.547  51.248 -24.179  1.00  0.370          C  
ATOM   6776  CG  ARG A 438      -0.017  50.419 -25.352  1.00  0.370          C  
ATOM   6777  CD  ARG A 438       0.206  51.059 -26.691  1.00  0.370          C  
ATOM   6778  NE  ARG A 438      -0.376  50.266 -27.760  1.00  0.370          N  
ATOM   6779  CZ  ARG A 438      -1.691  50.247 -28.092  1.00  0.370          C  
ATOM   6780  NH1 ARG A 438      -2.574  50.979 -27.419  1.00  0.370          N  
ATOM   6781  NH2 ARG A 438      -2.093  49.484 -29.099  1.00  0.370          N  
ATOM   6782  H   ARG A 438       0.828  52.665 -22.032  1.00  0.280          H  
ATOM   6783  HA  ARG A 438       0.224  53.250 -24.819  1.00  0.340          H  
ATOM   6784 1HB  ARG A 438       1.618  51.356 -24.327  1.00  0.450          H  
ATOM   6785 2HB  ARG A 438       0.405  50.663 -23.267  1.00  0.450          H  
ATOM   6786 1HG  ARG A 438       0.478  49.457 -25.362  1.00  0.450          H  
ATOM   6787 2HG  ARG A 438      -1.078  50.244 -25.204  1.00  0.450          H  
ATOM   6788 1HD  ARG A 438      -0.235  52.048 -26.730  1.00  0.450          H  
ATOM   6789 2HD  ARG A 438       1.274  51.143 -26.877  1.00  0.450          H  
ATOM   6790  HE  ARG A 438       0.254  49.688 -28.306  1.00  0.450          H  
ATOM   6791 1HH1 ARG A 438      -2.278  51.579 -26.627  1.00  0.450          H  
ATOM   6792 2HH1 ARG A 438      -3.550  50.953 -27.669  1.00  0.450          H  
ATOM   6793 1HH2 ARG A 438      -1.419  48.940 -29.621  1.00  0.450          H  
ATOM   6794 2HH2 ARG A 438      -3.072  49.443 -29.352  1.00  0.450          H  
ATOM   6795  N   GLY A 439      -2.237  52.377 -22.835  1.00  0.230          N  
ATOM   6796  CA  GLY A 439      -3.673  52.158 -22.732  1.00  0.210          C  
ATOM   6797  C   GLY A 439      -4.027  50.690 -22.978  1.00  0.190          C  
ATOM   6798  O   GLY A 439      -5.091  50.381 -23.517  1.00  0.210          O  
ATOM   6799  H   GLY A 439      -1.699  52.392 -21.974  1.00  0.280          H  
ATOM   6800 1HA  GLY A 439      -4.004  52.456 -21.736  1.00  0.250          H  
ATOM   6801 2HA  GLY A 439      -4.191  52.792 -23.449  1.00  0.250          H  
ATOM   6802  N   SER A 440      -3.105  49.783 -22.623  1.00  0.220          N  
ATOM   6803  CA  SER A 440      -3.316  48.350 -22.866  1.00  0.230          C  
ATOM   6804  C   SER A 440      -4.226  47.623 -21.866  1.00  0.260          C  
ATOM   6805  O   SER A 440      -4.748  46.552 -22.183  1.00  0.400          O  
ATOM   6806  CB  SER A 440      -1.991  47.624 -22.894  1.00  0.320          C  
ATOM   6807  OG  SER A 440      -1.419  47.604 -21.626  1.00  0.320          O  
ATOM   6808  H   SER A 440      -2.271  50.115 -22.132  1.00  0.260          H  
ATOM   6809  HA  SER A 440      -3.771  48.252 -23.853  1.00  0.280          H  
ATOM   6810 1HB  SER A 440      -2.145  46.604 -23.242  1.00  0.380          H  
ATOM   6811 2HB  SER A 440      -1.318  48.114 -23.595  1.00  0.380          H  
ATOM   6812  HG  SER A 440      -0.640  47.042 -21.693  1.00  0.380          H  
ATOM   6813  N   GLY A 441      -4.454  48.205 -20.686  1.00  0.390          N  
ATOM   6814  CA  GLY A 441      -5.276  47.592 -19.635  1.00  0.230          C  
ATOM   6815  C   GLY A 441      -4.396  47.027 -18.525  1.00  0.160          C  
ATOM   6816  O   GLY A 441      -3.513  46.202 -18.774  1.00  0.190          O  
ATOM   6817  H   GLY A 441      -3.997  49.083 -20.488  1.00  0.470          H  
ATOM   6818 1HA  GLY A 441      -5.960  48.334 -19.224  1.00  0.280          H  
ATOM   6819 2HA  GLY A 441      -5.886  46.793 -20.058  1.00  0.280          H  
ATOM   6820  N   GLN A 442      -4.665  47.431 -17.280  1.00  0.200          N  
ATOM   6821  CA  GLN A 442      -3.832  46.995 -16.159  1.00  0.170          C  
ATOM   6822  C   GLN A 442      -4.039  45.540 -15.762  1.00  0.140          C  
ATOM   6823  O   GLN A 442      -3.063  44.820 -15.531  1.00  0.130          O  
ATOM   6824  CB  GLN A 442      -4.131  47.852 -14.932  1.00  0.250          C  
ATOM   6825  CG  GLN A 442      -3.766  49.312 -15.049  1.00  0.250          C  
ATOM   6826  CD  GLN A 442      -2.308  49.511 -15.190  1.00  0.250          C  
ATOM   6827  OE1 GLN A 442      -1.538  48.761 -14.600  1.00  0.250          O  
ATOM   6828  NE2 GLN A 442      -1.905  50.522 -15.931  1.00  0.250          N  
ATOM   6829  H   GLN A 442      -5.434  48.066 -17.126  1.00  0.240          H  
ATOM   6830  HA  GLN A 442      -2.785  47.116 -16.443  1.00  0.200          H  
ATOM   6831 1HB  GLN A 442      -5.177  47.787 -14.702  1.00  0.300          H  
ATOM   6832 2HB  GLN A 442      -3.590  47.447 -14.080  1.00  0.300          H  
ATOM   6833 1HG  GLN A 442      -4.247  49.727 -15.929  1.00  0.300          H  
ATOM   6834 2HG  GLN A 442      -4.105  49.839 -14.156  1.00  0.300          H  
ATOM   6835 1HE2 GLN A 442      -0.904  50.699 -16.032  1.00  0.300          H  
ATOM   6836 2HE2 GLN A 442      -2.574  51.118 -16.374  1.00  0.300          H  
ATOM   6837  N   GLY A 443      -5.293  45.085 -15.715  1.00  0.140          N  
ATOM   6838  CA  GLY A 443      -5.593  43.728 -15.310  1.00  0.140          C  
ATOM   6839  C   GLY A 443      -4.958  42.742 -16.263  1.00  0.130          C  
ATOM   6840  O   GLY A 443      -4.191  41.862 -15.846  1.00  0.130          O  
ATOM   6841  H   GLY A 443      -6.101  45.670 -15.958  1.00  0.170          H  
ATOM   6842 1HA  GLY A 443      -5.237  43.554 -14.296  1.00  0.170          H  
ATOM   6843 2HA  GLY A 443      -6.678  43.592 -15.309  1.00  0.170          H  
ATOM   6844  N   LEU A 444      -5.264  42.893 -17.552  1.00  0.120          N  
ATOM   6845  CA  LEU A 444      -4.736  41.974 -18.547  1.00  0.130          C  
ATOM   6846  C   LEU A 444      -3.220  42.071 -18.676  1.00  0.130          C  
ATOM   6847  O   LEU A 444      -2.561  41.032 -18.746  1.00  0.130          O  
ATOM   6848  CB  LEU A 444      -5.436  42.171 -19.899  1.00  0.180          C  
ATOM   6849  CG  LEU A 444      -5.019  41.203 -21.089  1.00  0.180          C  
ATOM   6850  CD1 LEU A 444      -5.242  39.724 -20.712  1.00  0.180          C  
ATOM   6851  CD2 LEU A 444      -5.892  41.532 -22.305  1.00  0.180          C  
ATOM   6852  H   LEU A 444      -5.923  43.647 -17.817  1.00  0.140          H  
ATOM   6853  HA  LEU A 444      -4.974  40.970 -18.209  1.00  0.160          H  
ATOM   6854 1HB  LEU A 444      -6.507  42.066 -19.740  1.00  0.210          H  
ATOM   6855 2HB  LEU A 444      -5.249  43.199 -20.227  1.00  0.210          H  
ATOM   6856  HG  LEU A 444      -3.965  41.342 -21.329  1.00  0.210          H  
ATOM   6857 1HD1 LEU A 444      -4.961  39.091 -21.559  1.00  0.210          H  
ATOM   6858 2HD1 LEU A 444      -4.631  39.451 -19.856  1.00  0.210          H  
ATOM   6859 3HD1 LEU A 444      -6.286  39.557 -20.474  1.00  0.210          H  
ATOM   6860 1HD2 LEU A 444      -5.637  40.875 -23.139  1.00  0.210          H  
ATOM   6861 2HD2 LEU A 444      -6.928  41.380 -22.041  1.00  0.210          H  
ATOM   6862 3HD2 LEU A 444      -5.737  42.571 -22.598  1.00  0.210          H  
ATOM   6863  N   SER A 445      -2.632  43.277 -18.657  1.00  0.130          N  
ATOM   6864  CA  SER A 445      -1.187  43.366 -18.794  1.00  0.140          C  
ATOM   6865  C   SER A 445      -0.498  42.575 -17.690  1.00  0.130          C  
ATOM   6866  O   SER A 445       0.453  41.835 -17.964  1.00  0.140          O  
ATOM   6867  CB  SER A 445      -0.740  44.800 -18.766  1.00  0.190          C  
ATOM   6868  OG  SER A 445       0.642  44.895 -18.923  1.00  0.190          O  
ATOM   6869  H   SER A 445      -3.157  44.156 -18.598  1.00  0.160          H  
ATOM   6870  HA  SER A 445      -0.905  42.935 -19.754  1.00  0.170          H  
ATOM   6871 1HB  SER A 445      -1.235  45.350 -19.567  1.00  0.230          H  
ATOM   6872 2HB  SER A 445      -1.039  45.262 -17.823  1.00  0.230          H  
ATOM   6873  HG  SER A 445       0.810  45.845 -18.964  1.00  0.230          H  
ATOM   6874  N   LEU A 446      -0.972  42.710 -16.445  1.00  0.120          N  
ATOM   6875  CA  LEU A 446      -0.409  41.947 -15.344  1.00  0.120          C  
ATOM   6876  C   LEU A 446      -0.670  40.444 -15.532  1.00  0.120          C  
ATOM   6877  O   LEU A 446       0.234  39.627 -15.342  1.00  0.120          O  
ATOM   6878  CB  LEU A 446      -1.019  42.453 -14.042  1.00  0.170          C  
ATOM   6879  CG  LEU A 446      -0.591  43.888 -13.596  1.00  0.170          C  
ATOM   6880  CD1 LEU A 446      -1.518  44.324 -12.485  1.00  0.170          C  
ATOM   6881  CD2 LEU A 446       0.890  43.888 -13.091  1.00  0.170          C  
ATOM   6882  H   LEU A 446      -1.742  43.365 -16.259  1.00  0.140          H  
ATOM   6883  HA  LEU A 446       0.662  42.106 -15.331  1.00  0.140          H  
ATOM   6884 1HB  LEU A 446      -2.106  42.464 -14.165  1.00  0.200          H  
ATOM   6885 2HB  LEU A 446      -0.772  41.758 -13.243  1.00  0.200          H  
ATOM   6886  HG  LEU A 446      -0.691  44.587 -14.430  1.00  0.200          H  
ATOM   6887 1HD1 LEU A 446      -1.251  45.327 -12.148  1.00  0.200          H  
ATOM   6888 2HD1 LEU A 446      -2.545  44.328 -12.851  1.00  0.200          H  
ATOM   6889 3HD1 LEU A 446      -1.432  43.629 -11.687  1.00  0.200          H  
ATOM   6890 1HD2 LEU A 446       1.163  44.899 -12.767  1.00  0.200          H  
ATOM   6891 2HD2 LEU A 446       0.974  43.204 -12.257  1.00  0.200          H  
ATOM   6892 3HD2 LEU A 446       1.566  43.581 -13.884  1.00  0.200          H  
ATOM   6893  N   GLY A 447      -1.873  40.072 -16.003  1.00  0.120          N  
ATOM   6894  CA  GLY A 447      -2.202  38.666 -16.240  1.00  0.130          C  
ATOM   6895  C   GLY A 447      -1.212  38.032 -17.220  1.00  0.130          C  
ATOM   6896  O   GLY A 447      -0.844  36.864 -17.074  1.00  0.150          O  
ATOM   6897  H   GLY A 447      -2.608  40.775 -16.133  1.00  0.140          H  
ATOM   6898 1HA  GLY A 447      -2.187  38.127 -15.296  1.00  0.160          H  
ATOM   6899 2HA  GLY A 447      -3.213  38.603 -16.636  1.00  0.160          H  
ATOM   6900  N   VAL A 448      -0.776  38.818 -18.208  1.00  0.130          N  
ATOM   6901  CA  VAL A 448       0.219  38.403 -19.189  1.00  0.140          C  
ATOM   6902  C   VAL A 448       1.626  38.432 -18.573  1.00  0.130          C  
ATOM   6903  O   VAL A 448       2.413  37.518 -18.783  1.00  0.130          O  
ATOM   6904  CB  VAL A 448       0.116  39.236 -20.482  1.00  0.190          C  
ATOM   6905  CG1 VAL A 448       1.283  38.912 -21.472  1.00  0.190          C  
ATOM   6906  CG2 VAL A 448      -1.230  38.905 -21.148  1.00  0.190          C  
ATOM   6907  H   VAL A 448      -1.208  39.746 -18.280  1.00  0.160          H  
ATOM   6908  HA  VAL A 448      -0.002  37.376 -19.468  1.00  0.170          H  
ATOM   6909  HB  VAL A 448       0.163  40.300 -20.230  1.00  0.230          H  
ATOM   6910 1HG1 VAL A 448       1.170  39.515 -22.374  1.00  0.230          H  
ATOM   6911 2HG1 VAL A 448       2.236  39.139 -21.012  1.00  0.230          H  
ATOM   6912 3HG1 VAL A 448       1.258  37.862 -21.742  1.00  0.230          H  
ATOM   6913 1HG2 VAL A 448      -1.323  39.483 -22.031  1.00  0.230          H  
ATOM   6914 2HG2 VAL A 448      -1.271  37.844 -21.398  1.00  0.230          H  
ATOM   6915 3HG2 VAL A 448      -2.048  39.146 -20.470  1.00  0.230          H  
ATOM   6916  N   LEU A 449       1.977  39.480 -17.815  1.00  0.130          N  
ATOM   6917  CA  LEU A 449       3.292  39.554 -17.165  1.00  0.120          C  
ATOM   6918  C   LEU A 449       3.535  38.288 -16.357  1.00  0.110          C  
ATOM   6919  O   LEU A 449       4.618  37.710 -16.396  1.00  0.110          O  
ATOM   6920  CB  LEU A 449       3.385  40.753 -16.195  1.00  0.170          C  
ATOM   6921  CG  LEU A 449       4.774  41.001 -15.449  1.00  0.170          C  
ATOM   6922  CD1 LEU A 449       5.898  41.380 -16.462  1.00  0.170          C  
ATOM   6923  CD2 LEU A 449       4.577  42.077 -14.388  1.00  0.170          C  
ATOM   6924  H   LEU A 449       1.324  40.256 -17.698  1.00  0.160          H  
ATOM   6925  HA  LEU A 449       4.049  39.636 -17.922  1.00  0.140          H  
ATOM   6926 1HB  LEU A 449       3.124  41.659 -16.743  1.00  0.210          H  
ATOM   6927 2HB  LEU A 449       2.635  40.607 -15.419  1.00  0.210          H  
ATOM   6928  HG  LEU A 449       5.084  40.079 -14.951  1.00  0.210          H  
ATOM   6929 1HD1 LEU A 449       6.835  41.533 -15.923  1.00  0.210          H  
ATOM   6930 2HD1 LEU A 449       6.036  40.583 -17.179  1.00  0.210          H  
ATOM   6931 3HD1 LEU A 449       5.632  42.299 -16.985  1.00  0.210          H  
ATOM   6932 1HD2 LEU A 449       5.508  42.232 -13.849  1.00  0.210          H  
ATOM   6933 2HD2 LEU A 449       4.273  42.995 -14.845  1.00  0.210          H  
ATOM   6934 3HD2 LEU A 449       3.809  41.751 -13.698  1.00  0.210          H  
ATOM   6935  N   ASN A 450       2.493  37.812 -15.685  1.00  0.110          N  
ATOM   6936  CA  ASN A 450       2.553  36.634 -14.842  1.00  0.110          C  
ATOM   6937  C   ASN A 450       2.939  35.365 -15.612  1.00  0.100          C  
ATOM   6938  O   ASN A 450       3.416  34.399 -15.012  1.00  0.090          O  
ATOM   6939  CB  ASN A 450       1.246  36.465 -14.109  1.00  0.150          C  
ATOM   6940  CG  ASN A 450       1.054  37.512 -13.028  1.00  0.150          C  
ATOM   6941  OD1 ASN A 450       2.010  38.129 -12.537  1.00  0.150          O  
ATOM   6942  ND2 ASN A 450      -0.176  37.730 -12.648  1.00  0.150          N  
ATOM   6943  H   ASN A 450       1.626  38.357 -15.712  1.00  0.130          H  
ATOM   6944  HA  ASN A 450       3.330  36.797 -14.104  1.00  0.130          H  
ATOM   6945 1HB  ASN A 450       0.416  36.524 -14.814  1.00  0.180          H  
ATOM   6946 2HB  ASN A 450       1.220  35.480 -13.651  1.00  0.180          H  
ATOM   6947 1HD2 ASN A 450      -0.368  38.410 -11.946  1.00  0.180          H  
ATOM   6948 2HD2 ASN A 450      -0.923  37.220 -13.066  1.00  0.180          H  
ATOM   6949  N   LEU A 451       2.757  35.338 -16.937  1.00  0.110          N  
ATOM   6950  CA  LEU A 451       3.083  34.167 -17.740  1.00  0.120          C  
ATOM   6951  C   LEU A 451       4.598  33.989 -17.768  1.00  0.100          C  
ATOM   6952  O   LEU A 451       5.111  32.891 -17.999  1.00  0.110          O  
ATOM   6953  CB  LEU A 451       2.525  34.320 -19.168  1.00  0.160          C  
ATOM   6954  CG  LEU A 451       0.950  34.349 -19.304  1.00  0.160          C  
ATOM   6955  CD1 LEU A 451       0.566  34.696 -20.745  1.00  0.160          C  
ATOM   6956  CD2 LEU A 451       0.355  32.998 -18.922  1.00  0.160          C  
ATOM   6957  H   LEU A 451       2.422  36.173 -17.423  1.00  0.130          H  
ATOM   6958  HA  LEU A 451       2.647  33.296 -17.277  1.00  0.140          H  
ATOM   6959 1HB  LEU A 451       2.912  35.246 -19.589  1.00  0.200          H  
ATOM   6960 2HB  LEU A 451       2.897  33.493 -19.772  1.00  0.200          H  
ATOM   6961  HG  LEU A 451       0.546  35.122 -18.645  1.00  0.200          H  
ATOM   6962 1HD1 LEU A 451      -0.519  34.734 -20.827  1.00  0.200          H  
ATOM   6963 2HD1 LEU A 451       0.982  35.663 -21.003  1.00  0.200          H  
ATOM   6964 3HD1 LEU A 451       0.956  33.942 -21.425  1.00  0.200          H  
ATOM   6965 1HD2 LEU A 451      -0.737  33.039 -19.023  1.00  0.200          H  
ATOM   6966 2HD2 LEU A 451       0.753  32.231 -19.580  1.00  0.200          H  
ATOM   6967 3HD2 LEU A 451       0.604  32.762 -17.896  1.00  0.200          H  
ATOM   6968  N   ALA A 452       5.326  35.080 -17.472  1.00  0.100          N  
ATOM   6969  CA  ALA A 452       6.777  35.106 -17.438  1.00  0.100          C  
ATOM   6970  C   ALA A 452       7.275  34.531 -16.118  1.00  0.100          C  
ATOM   6971  O   ALA A 452       8.471  34.393 -15.898  1.00  0.120          O  
ATOM   6972  CB  ALA A 452       7.279  36.533 -17.618  1.00  0.140          C  
ATOM   6973  H   ALA A 452       4.859  35.960 -17.236  1.00  0.120          H  
ATOM   6974  HA  ALA A 452       7.149  34.478 -18.244  1.00  0.120          H  
ATOM   6975 1HB  ALA A 452       8.350  36.546 -17.598  1.00  0.170          H  
ATOM   6976 2HB  ALA A 452       6.925  36.933 -18.568  1.00  0.170          H  
ATOM   6977 3HB  ALA A 452       6.904  37.141 -16.812  1.00  0.170          H  
ATOM   6978  N   ILE A 453       6.352  34.221 -15.220  1.00  0.100          N  
ATOM   6979  CA  ILE A 453       6.677  33.652 -13.940  1.00  0.110          C  
ATOM   6980  C   ILE A 453       6.231  32.192 -14.037  1.00  0.120          C  
ATOM   6981  O   ILE A 453       7.004  31.259 -13.813  1.00  0.130          O  
ATOM   6982  CB  ILE A 453       5.933  34.402 -12.813  1.00  0.150          C  
ATOM   6983  CG1 ILE A 453       6.346  35.904 -12.864  1.00  0.150          C  
ATOM   6984  CG2 ILE A 453       6.301  33.772 -11.463  1.00  0.150          C  
ATOM   6985  CD1 ILE A 453       5.578  36.837 -11.951  1.00  0.150          C  
ATOM   6986  H   ILE A 453       5.369  34.364 -15.434  1.00  0.120          H  
ATOM   6987  HA  ILE A 453       7.752  33.694 -13.771  1.00  0.130          H  
ATOM   6988  HB  ILE A 453       4.860  34.343 -12.965  1.00  0.180          H  
ATOM   6989 1HG1 ILE A 453       7.355  35.975 -12.647  1.00  0.180          H  
ATOM   6990 2HG1 ILE A 453       6.190  36.264 -13.883  1.00  0.180          H  
ATOM   6991 1HG2 ILE A 453       5.795  34.283 -10.655  1.00  0.180          H  
ATOM   6992 2HG2 ILE A 453       5.995  32.731 -11.464  1.00  0.180          H  
ATOM   6993 3HG2 ILE A 453       7.380  33.838 -11.312  1.00  0.180          H  
ATOM   6994 1HD1 ILE A 453       5.942  37.855 -12.094  1.00  0.180          H  
ATOM   6995 2HD1 ILE A 453       4.520  36.801 -12.182  1.00  0.180          H  
ATOM   6996 3HD1 ILE A 453       5.724  36.553 -10.916  1.00  0.180          H  
ATOM   6997  N   VAL A 454       4.976  32.015 -14.449  1.00  0.120          N  
ATOM   6998  CA  VAL A 454       4.333  30.717 -14.564  1.00  0.150          C  
ATOM   6999  C   VAL A 454       5.010  29.747 -15.539  1.00  0.150          C  
ATOM   7000  O   VAL A 454       5.189  28.570 -15.204  1.00  0.170          O  
ATOM   7001  CB  VAL A 454       2.853  30.949 -14.962  1.00  0.200          C  
ATOM   7002  CG1 VAL A 454       2.195  29.696 -15.332  1.00  0.200          C  
ATOM   7003  CG2 VAL A 454       2.088  31.566 -13.775  1.00  0.200          C  
ATOM   7004  H   VAL A 454       4.417  32.847 -14.640  1.00  0.140          H  
ATOM   7005  HA  VAL A 454       4.345  30.260 -13.572  1.00  0.180          H  
ATOM   7006  HB  VAL A 454       2.813  31.613 -15.805  1.00  0.240          H  
ATOM   7007 1HG1 VAL A 454       1.170  29.909 -15.585  1.00  0.240          H  
ATOM   7008 2HG1 VAL A 454       2.681  29.257 -16.177  1.00  0.240          H  
ATOM   7009 3HG1 VAL A 454       2.228  29.020 -14.498  1.00  0.240          H  
ATOM   7010 1HG2 VAL A 454       1.047  31.744 -14.062  1.00  0.240          H  
ATOM   7011 2HG2 VAL A 454       2.122  30.883 -12.926  1.00  0.240          H  
ATOM   7012 3HG2 VAL A 454       2.547  32.512 -13.492  1.00  0.240          H  
ATOM   7013  N   VAL A 455       5.393  30.190 -16.737  1.00  0.140          N  
ATOM   7014  CA  VAL A 455       6.000  29.217 -17.615  1.00  0.150          C  
ATOM   7015  C   VAL A 455       7.382  28.753 -17.115  1.00  0.140          C  
ATOM   7016  O   VAL A 455       7.631  27.547 -17.196  1.00  0.150          O  
ATOM   7017  CB  VAL A 455       5.966  29.685 -19.080  1.00  0.210          C  
ATOM   7018  CG1 VAL A 455       6.778  28.723 -19.953  1.00  0.210          C  
ATOM   7019  CG2 VAL A 455       4.491  29.729 -19.518  1.00  0.210          C  
ATOM   7020  H   VAL A 455       5.245  31.156 -17.045  1.00  0.170          H  
ATOM   7021  HA  VAL A 455       5.359  28.338 -17.600  1.00  0.180          H  
ATOM   7022  HB  VAL A 455       6.370  30.673 -19.182  1.00  0.250          H  
ATOM   7023 1HG1 VAL A 455       6.729  29.051 -20.990  1.00  0.250          H  
ATOM   7024 2HG1 VAL A 455       7.820  28.710 -19.636  1.00  0.250          H  
ATOM   7025 3HG1 VAL A 455       6.364  27.717 -19.869  1.00  0.250          H  
ATOM   7026 1HG2 VAL A 455       4.427  30.061 -20.555  1.00  0.250          H  
ATOM   7027 2HG2 VAL A 455       4.052  28.737 -19.427  1.00  0.250          H  
ATOM   7028 3HG2 VAL A 455       3.943  30.427 -18.882  1.00  0.250          H  
ATOM   7029  N   PRO A 456       8.352  29.633 -16.736  1.00  0.120          N  
ATOM   7030  CA  PRO A 456       9.614  29.252 -16.112  1.00  0.140          C  
ATOM   7031  C   PRO A 456       9.416  28.351 -14.894  1.00  0.110          C  
ATOM   7032  O   PRO A 456      10.213  27.442 -14.662  1.00  0.110          O  
ATOM   7033  CB  PRO A 456      10.220  30.604 -15.740  1.00  0.210          C  
ATOM   7034  CG  PRO A 456       9.703  31.531 -16.775  1.00  0.210          C  
ATOM   7035  CD  PRO A 456       8.268  31.084 -17.027  1.00  0.210          C  
ATOM   7036  HA  PRO A 456      10.233  28.746 -16.865  1.00  0.170          H  
ATOM   7037 1HB  PRO A 456       9.896  30.898 -14.735  1.00  0.250          H  
ATOM   7038 2HB  PRO A 456      11.305  30.555 -15.722  1.00  0.250          H  
ATOM   7039 1HG  PRO A 456       9.796  32.550 -16.409  1.00  0.250          H  
ATOM   7040 2HG  PRO A 456      10.330  31.474 -17.676  1.00  0.250          H  
ATOM   7041 1HD  PRO A 456       7.598  31.594 -16.353  1.00  0.250          H  
ATOM   7042 2HD  PRO A 456       8.049  31.289 -18.058  1.00  0.250          H  
ATOM   7043  N   GLN A 457       8.330  28.569 -14.133  1.00  0.120          N  
ATOM   7044  CA  GLN A 457       8.046  27.732 -12.977  1.00  0.130          C  
ATOM   7045  C   GLN A 457       7.847  26.309 -13.436  1.00  0.120          C  
ATOM   7046  O   GLN A 457       8.440  25.371 -12.882  1.00  0.120          O  
ATOM   7047  CB  GLN A 457       6.799  28.197 -12.239  1.00  0.180          C  
ATOM   7048  CG  GLN A 457       6.509  27.432 -10.977  1.00  0.180          C  
ATOM   7049  CD  GLN A 457       5.306  27.964 -10.295  1.00  0.180          C  
ATOM   7050  OE1 GLN A 457       4.755  28.994 -10.691  1.00  0.180          O  
ATOM   7051  NE2 GLN A 457       4.871  27.276  -9.253  1.00  0.180          N  
ATOM   7052  H   GLN A 457       7.724  29.382 -14.293  1.00  0.140          H  
ATOM   7053  HA  GLN A 457       8.896  27.756 -12.300  1.00  0.160          H  
ATOM   7054 1HB  GLN A 457       6.858  29.247 -12.028  1.00  0.210          H  
ATOM   7055 2HB  GLN A 457       5.939  28.063 -12.882  1.00  0.210          H  
ATOM   7056 1HG  GLN A 457       6.329  26.385 -11.220  1.00  0.210          H  
ATOM   7057 2HG  GLN A 457       7.363  27.520 -10.304  1.00  0.210          H  
ATOM   7058 1HE2 GLN A 457       4.063  27.587  -8.748  1.00  0.210          H  
ATOM   7059 2HE2 GLN A 457       5.350  26.444  -8.962  1.00  0.210          H  
ATOM   7060  N   MET A 458       6.965  26.137 -14.431  1.00  0.120          N  
ATOM   7061  CA  MET A 458       6.695  24.812 -14.956  1.00  0.150          C  
ATOM   7062  C   MET A 458       7.936  24.209 -15.578  1.00  0.110          C  
ATOM   7063  O   MET A 458       8.222  23.035 -15.347  1.00  0.130          O  
ATOM   7064  CB  MET A 458       5.575  24.844 -15.989  1.00  0.200          C  
ATOM   7065  CG  MET A 458       4.223  25.121 -15.401  1.00  0.200          C  
ATOM   7066  SD  MET A 458       2.836  24.913 -16.556  1.00  0.200          S  
ATOM   7067  CE  MET A 458       2.948  26.377 -17.568  1.00  0.200          C  
ATOM   7068  H   MET A 458       6.475  26.960 -14.809  1.00  0.140          H  
ATOM   7069  HA  MET A 458       6.390  24.171 -14.130  1.00  0.180          H  
ATOM   7070 1HB  MET A 458       5.795  25.625 -16.718  1.00  0.240          H  
ATOM   7071 2HB  MET A 458       5.536  23.893 -16.520  1.00  0.240          H  
ATOM   7072 1HG  MET A 458       4.061  24.478 -14.541  1.00  0.240          H  
ATOM   7073 2HG  MET A 458       4.233  26.148 -15.062  1.00  0.240          H  
ATOM   7074 1HE  MET A 458       2.145  26.374 -18.302  1.00  0.240          H  
ATOM   7075 2HE  MET A 458       2.857  27.240 -16.943  1.00  0.240          H  
ATOM   7076 3HE  MET A 458       3.906  26.399 -18.081  1.00  0.240          H  
ATOM   7077  N   LEU A 459       8.719  25.007 -16.310  1.00  0.110          N  
ATOM   7078  CA  LEU A 459       9.891  24.434 -16.930  1.00  0.140          C  
ATOM   7079  C   LEU A 459      10.839  23.890 -15.881  1.00  0.130          C  
ATOM   7080  O   LEU A 459      11.141  22.705 -15.899  1.00  0.200          O  
ATOM   7081  CB  LEU A 459      10.610  25.470 -17.811  1.00  0.180          C  
ATOM   7082  CG  LEU A 459      11.944  25.013 -18.507  1.00  0.180          C  
ATOM   7083  CD1 LEU A 459      11.677  23.839 -19.448  1.00  0.180          C  
ATOM   7084  CD2 LEU A 459      12.519  26.177 -19.295  1.00  0.180          C  
ATOM   7085  H   LEU A 459       8.451  25.980 -16.488  1.00  0.130          H  
ATOM   7086  HA  LEU A 459       9.560  23.610 -17.556  1.00  0.170          H  
ATOM   7087 1HB  LEU A 459       9.917  25.801 -18.584  1.00  0.220          H  
ATOM   7088 2HB  LEU A 459      10.846  26.331 -17.186  1.00  0.220          H  
ATOM   7089  HG  LEU A 459      12.665  24.697 -17.750  1.00  0.220          H  
ATOM   7090 1HD1 LEU A 459      12.609  23.541 -19.926  1.00  0.220          H  
ATOM   7091 2HD1 LEU A 459      11.280  22.993 -18.897  1.00  0.220          H  
ATOM   7092 3HD1 LEU A 459      10.962  24.138 -20.211  1.00  0.220          H  
ATOM   7093 1HD2 LEU A 459      13.448  25.870 -19.776  1.00  0.220          H  
ATOM   7094 2HD2 LEU A 459      11.803  26.490 -20.058  1.00  0.220          H  
ATOM   7095 3HD2 LEU A 459      12.716  27.003 -18.641  1.00  0.220          H  
ATOM   7096  N   VAL A 460      11.215  24.685 -14.883  1.00  0.100          N  
ATOM   7097  CA  VAL A 460      12.176  24.192 -13.896  1.00  0.110          C  
ATOM   7098  C   VAL A 460      11.609  22.991 -13.150  1.00  0.100          C  
ATOM   7099  O   VAL A 460      12.316  22.004 -12.907  1.00  0.110          O  
ATOM   7100  CB  VAL A 460      12.574  25.273 -12.878  1.00  0.150          C  
ATOM   7101  CG1 VAL A 460      13.461  24.684 -11.768  1.00  0.150          C  
ATOM   7102  CG2 VAL A 460      13.276  26.336 -13.575  1.00  0.150          C  
ATOM   7103  H   VAL A 460      10.879  25.653 -14.855  1.00  0.120          H  
ATOM   7104  HA  VAL A 460      13.075  23.878 -14.429  1.00  0.130          H  
ATOM   7105  HB  VAL A 460      11.668  25.675 -12.413  1.00  0.180          H  
ATOM   7106 1HG1 VAL A 460      13.712  25.468 -11.074  1.00  0.180          H  
ATOM   7107 2HG1 VAL A 460      12.943  23.899 -11.242  1.00  0.180          H  
ATOM   7108 3HG1 VAL A 460      14.374  24.278 -12.206  1.00  0.180          H  
ATOM   7109 1HG2 VAL A 460      13.538  27.113 -12.900  1.00  0.180          H  
ATOM   7110 2HG2 VAL A 460      14.169  25.947 -14.045  1.00  0.180          H  
ATOM   7111 3HG2 VAL A 460      12.609  26.703 -14.308  1.00  0.180          H  
ATOM   7112  N   SER A 461      10.326  23.052 -12.785  1.00  0.090          N  
ATOM   7113  CA  SER A 461       9.688  21.961 -12.067  1.00  0.100          C  
ATOM   7114  C   SER A 461       9.773  20.645 -12.841  1.00  0.100          C  
ATOM   7115  O   SER A 461       9.942  19.578 -12.245  1.00  0.160          O  
ATOM   7116  CB  SER A 461       8.212  22.273 -11.860  1.00  0.140          C  
ATOM   7117  OG  SER A 461       8.027  23.388 -11.035  1.00  0.140          O  
ATOM   7118  H   SER A 461       9.762  23.881 -12.990  1.00  0.110          H  
ATOM   7119  HA  SER A 461      10.181  21.835 -11.106  1.00  0.120          H  
ATOM   7120 1HB  SER A 461       7.743  22.451 -12.824  1.00  0.160          H  
ATOM   7121 2HB  SER A 461       7.725  21.407 -11.419  1.00  0.160          H  
ATOM   7122  HG  SER A 461       8.275  24.161 -11.587  1.00  0.160          H  
ATOM   7123  N   LEU A 462       9.643  20.716 -14.170  1.00  0.110          N  
ATOM   7124  CA  LEU A 462       9.649  19.537 -15.020  1.00  0.120          C  
ATOM   7125  C   LEU A 462      11.024  19.105 -15.553  1.00  0.140          C  
ATOM   7126  O   LEU A 462      11.251  17.905 -15.728  1.00  0.160          O  
ATOM   7127  CB  LEU A 462       8.686  19.795 -16.189  1.00  0.160          C  
ATOM   7128  CG  LEU A 462       7.165  20.031 -15.794  1.00  0.160          C  
ATOM   7129  CD1 LEU A 462       6.378  20.433 -17.035  1.00  0.160          C  
ATOM   7130  CD2 LEU A 462       6.563  18.767 -15.176  1.00  0.160          C  
ATOM   7131  H   LEU A 462       9.482  21.632 -14.606  1.00  0.130          H  
ATOM   7132  HA  LEU A 462       9.276  18.709 -14.430  1.00  0.140          H  
ATOM   7133 1HB  LEU A 462       9.032  20.693 -16.711  1.00  0.200          H  
ATOM   7134 2HB  LEU A 462       8.737  18.954 -16.876  1.00  0.200          H  
ATOM   7135  HG  LEU A 462       7.099  20.843 -15.073  1.00  0.200          H  
ATOM   7136 1HD1 LEU A 462       5.338  20.613 -16.762  1.00  0.200          H  
ATOM   7137 2HD1 LEU A 462       6.807  21.347 -17.450  1.00  0.200          H  
ATOM   7138 3HD1 LEU A 462       6.426  19.637 -17.775  1.00  0.200          H  
ATOM   7139 1HD2 LEU A 462       5.531  18.960 -14.922  1.00  0.200          H  
ATOM   7140 2HD2 LEU A 462       6.614  17.949 -15.893  1.00  0.200          H  
ATOM   7141 3HD2 LEU A 462       7.097  18.490 -14.275  1.00  0.200          H  
ATOM   7142  N   VAL A 463      11.952  20.040 -15.810  1.00  0.140          N  
ATOM   7143  CA  VAL A 463      13.234  19.615 -16.371  1.00  0.190          C  
ATOM   7144  C   VAL A 463      14.421  19.769 -15.430  1.00  0.130          C  
ATOM   7145  O   VAL A 463      15.505  19.311 -15.779  1.00  0.190          O  
ATOM   7146  CB  VAL A 463      13.583  20.327 -17.693  1.00  0.250          C  
ATOM   7147  CG1 VAL A 463      12.508  20.042 -18.716  1.00  0.250          C  
ATOM   7148  CG2 VAL A 463      13.782  21.782 -17.482  1.00  0.250          C  
ATOM   7149  H   VAL A 463      11.728  21.024 -15.680  1.00  0.170          H  
ATOM   7150  HA  VAL A 463      13.151  18.559 -16.616  1.00  0.230          H  
ATOM   7151  HB  VAL A 463      14.515  19.906 -18.069  1.00  0.300          H  
ATOM   7152 1HG1 VAL A 463      12.772  20.510 -19.662  1.00  0.300          H  
ATOM   7153 2HG1 VAL A 463      12.419  18.965 -18.852  1.00  0.300          H  
ATOM   7154 3HG1 VAL A 463      11.557  20.444 -18.364  1.00  0.300          H  
ATOM   7155 1HG2 VAL A 463      14.063  22.246 -18.419  1.00  0.300          H  
ATOM   7156 2HG2 VAL A 463      12.916  22.212 -17.143  1.00  0.300          H  
ATOM   7157 3HG2 VAL A 463      14.556  21.936 -16.757  1.00  0.300          H  
ATOM   7158  N   GLY A 464      14.250  20.372 -14.247  1.00  0.130          N  
ATOM   7159  CA  GLY A 464      15.365  20.523 -13.328  1.00  0.140          C  
ATOM   7160  C   GLY A 464      15.976  19.180 -12.950  1.00  0.120          C  
ATOM   7161  O   GLY A 464      17.195  19.068 -12.847  1.00  0.170          O  
ATOM   7162  H   GLY A 464      13.360  20.781 -13.963  1.00  0.160          H  
ATOM   7163 1HA  GLY A 464      16.121  21.152 -13.781  1.00  0.170          H  
ATOM   7164 2HA  GLY A 464      15.019  21.036 -12.431  1.00  0.170          H  
ATOM   7165  N   GLY A 465      15.148  18.140 -12.791  1.00  0.220          N  
ATOM   7166  CA  GLY A 465      15.676  16.829 -12.447  1.00  0.240          C  
ATOM   7167  C   GLY A 465      16.626  16.359 -13.547  1.00  0.210          C  
ATOM   7168  O   GLY A 465      17.817  16.184 -13.285  1.00  0.200          O  
ATOM   7169  H   GLY A 465      14.152  18.286 -12.887  1.00  0.260          H  
ATOM   7170 1HA  GLY A 465      16.220  16.894 -11.504  1.00  0.290          H  
ATOM   7171 2HA  GLY A 465      14.866  16.118 -12.296  1.00  0.290          H  
ATOM   7172  N   PRO A 466      16.132  16.143 -14.784  1.00  0.230          N  
ATOM   7173  CA  PRO A 466      16.918  15.804 -15.956  1.00  0.260          C  
ATOM   7174  C   PRO A 466      18.132  16.709 -16.162  1.00  0.220          C  
ATOM   7175  O   PRO A 466      19.201  16.202 -16.489  1.00  0.220          O  
ATOM   7176  CB  PRO A 466      15.883  15.957 -17.073  1.00  0.390          C  
ATOM   7177  CG  PRO A 466      14.573  15.565 -16.405  1.00  0.390          C  
ATOM   7178  CD  PRO A 466      14.666  16.124 -15.012  1.00  0.390          C  
ATOM   7179  HA  PRO A 466      17.237  14.755 -15.868  1.00  0.310          H  
ATOM   7180 1HB  PRO A 466      15.872  17.004 -17.433  1.00  0.470          H  
ATOM   7181 2HB  PRO A 466      16.148  15.320 -17.929  1.00  0.470          H  
ATOM   7182 1HG  PRO A 466      13.717  15.988 -16.962  1.00  0.470          H  
ATOM   7183 2HG  PRO A 466      14.451  14.474 -16.414  1.00  0.470          H  
ATOM   7184 1HD  PRO A 466      14.229  17.102 -14.993  1.00  0.470          H  
ATOM   7185 2HD  PRO A 466      14.169  15.437 -14.320  1.00  0.470          H  
ATOM   7186  N   TRP A 467      18.007  18.027 -15.911  1.00  0.190          N  
ATOM   7187  CA  TRP A 467      19.156  18.919 -16.051  1.00  0.190          C  
ATOM   7188  C   TRP A 467      20.258  18.441 -15.144  1.00  0.150          C  
ATOM   7189  O   TRP A 467      21.371  18.121 -15.577  1.00  0.220          O  
ATOM   7190  CB  TRP A 467      18.862  20.376 -15.630  1.00  0.270          C  
ATOM   7191  CG  TRP A 467      18.097  21.263 -16.585  1.00  0.270          C  
ATOM   7192  CD1 TRP A 467      17.866  21.077 -17.914  1.00  0.270          C  
ATOM   7193  CD2 TRP A 467      17.471  22.541 -16.243  1.00  0.270          C  
ATOM   7194  NE1 TRP A 467      17.148  22.143 -18.424  1.00  0.270          N  
ATOM   7195  CE2 TRP A 467      16.901  23.044 -17.410  1.00  0.270          C  
ATOM   7196  CE3 TRP A 467      17.360  23.285 -15.050  1.00  0.270          C  
ATOM   7197  CZ2 TRP A 467      16.210  24.264 -17.431  1.00  0.270          C  
ATOM   7198  CZ3 TRP A 467      16.671  24.497 -15.071  1.00  0.270          C  
ATOM   7199  CH2 TRP A 467      16.110  24.972 -16.231  1.00  0.270          C  
ATOM   7200  H   TRP A 467      17.105  18.440 -15.665  1.00  0.230          H  
ATOM   7201  HA  TRP A 467      19.512  18.890 -17.077  1.00  0.230          H  
ATOM   7202 1HB  TRP A 467      18.304  20.358 -14.705  1.00  0.320          H  
ATOM   7203 2HB  TRP A 467      19.805  20.873 -15.409  1.00  0.320          H  
ATOM   7204  HD1 TRP A 467      18.199  20.220 -18.496  1.00  0.320          H  
ATOM   7205  HE1 TRP A 467      16.851  22.242 -19.384  1.00  0.320          H  
ATOM   7206  HE3 TRP A 467      17.805  22.917 -14.125  1.00  0.320          H  
ATOM   7207  HZ2 TRP A 467      15.759  24.659 -18.342  1.00  0.320          H  
ATOM   7208  HZ3 TRP A 467      16.589  25.061 -14.143  1.00  0.320          H  
ATOM   7209  HH2 TRP A 467      15.578  25.923 -16.213  1.00  0.320          H  
ATOM   7210  N   ASP A 468      19.946  18.393 -13.858  1.00  0.120          N  
ATOM   7211  CA  ASP A 468      20.932  18.017 -12.885  1.00  0.160          C  
ATOM   7212  C   ASP A 468      21.494  16.629 -13.167  1.00  0.200          C  
ATOM   7213  O   ASP A 468      22.705  16.431 -13.042  1.00  0.260          O  
ATOM   7214  CB  ASP A 468      20.327  18.126 -11.485  1.00  0.210          C  
ATOM   7215  CG  ASP A 468      20.150  19.641 -11.000  1.00  0.210          C  
ATOM   7216  OD1 ASP A 468      20.737  20.516 -11.623  1.00  0.210          O  
ATOM   7217  OD2 ASP A 468      19.397  19.904 -10.070  1.00  0.210          O  
ATOM   7218  H   ASP A 468      18.996  18.635 -13.546  1.00  0.140          H  
ATOM   7219  HA  ASP A 468      21.753  18.726 -12.944  1.00  0.190          H  
ATOM   7220 1HB  ASP A 468      19.336  17.656 -11.496  1.00  0.250          H  
ATOM   7221 2HB  ASP A 468      20.935  17.570 -10.787  1.00  0.250          H  
ATOM   7222  N   ASP A 469      20.660  15.678 -13.618  1.00  0.220          N  
ATOM   7223  CA  ASP A 469      21.162  14.336 -13.920  1.00  0.280          C  
ATOM   7224  C   ASP A 469      22.178  14.369 -15.069  1.00  0.300          C  
ATOM   7225  O   ASP A 469      23.233  13.730 -14.992  1.00  0.360          O  
ATOM   7226  CB  ASP A 469      20.016  13.396 -14.300  1.00  0.370          C  
ATOM   7227  CG  ASP A 469      19.100  12.985 -13.130  1.00  0.370          C  
ATOM   7228  OD1 ASP A 469      19.464  13.161 -11.985  1.00  0.370          O  
ATOM   7229  OD2 ASP A 469      18.032  12.497 -13.414  1.00  0.370          O  
ATOM   7230  H   ASP A 469      19.656  15.878 -13.689  1.00  0.260          H  
ATOM   7231  HA  ASP A 469      21.654  13.943 -13.033  1.00  0.340          H  
ATOM   7232 1HB  ASP A 469      19.404  13.883 -15.057  1.00  0.440          H  
ATOM   7233 2HB  ASP A 469      20.426  12.494 -14.750  1.00  0.440          H  
ATOM   7234  N   LEU A 470      21.908  15.175 -16.102  1.00  0.290          N  
ATOM   7235  CA  LEU A 470      22.799  15.308 -17.255  1.00  0.310          C  
ATOM   7236  C   LEU A 470      24.156  15.874 -16.861  1.00  0.360          C  
ATOM   7237  O   LEU A 470      25.179  15.525 -17.455  1.00  0.360          O  
ATOM   7238  CB  LEU A 470      22.144  16.179 -18.341  1.00  0.430          C  
ATOM   7239  CG  LEU A 470      20.916  15.550 -19.104  1.00  0.430          C  
ATOM   7240  CD1 LEU A 470      20.238  16.632 -19.945  1.00  0.430          C  
ATOM   7241  CD2 LEU A 470      21.386  14.408 -20.013  1.00  0.430          C  
ATOM   7242  H   LEU A 470      21.002  15.660 -16.123  1.00  0.350          H  
ATOM   7243  HA  LEU A 470      22.974  14.317 -17.655  1.00  0.370          H  
ATOM   7244 1HB  LEU A 470      21.797  17.098 -17.868  1.00  0.510          H  
ATOM   7245 2HB  LEU A 470      22.902  16.444 -19.075  1.00  0.510          H  
ATOM   7246  HG  LEU A 470      20.202  15.162 -18.394  1.00  0.510          H  
ATOM   7247 1HD1 LEU A 470      19.383  16.204 -20.467  1.00  0.510          H  
ATOM   7248 2HD1 LEU A 470      19.895  17.433 -19.288  1.00  0.510          H  
ATOM   7249 3HD1 LEU A 470      20.944  17.031 -20.669  1.00  0.510          H  
ATOM   7250 1HD2 LEU A 470      20.525  13.992 -20.536  1.00  0.510          H  
ATOM   7251 2HD2 LEU A 470      22.100  14.792 -20.740  1.00  0.510          H  
ATOM   7252 3HD2 LEU A 470      21.853  13.624 -19.431  1.00  0.510          H  
ATOM   7253  N   PHE A 471      24.182  16.712 -15.832  1.00  0.440          N  
ATOM   7254  CA  PHE A 471      25.427  17.306 -15.381  1.00  0.540          C  
ATOM   7255  C   PHE A 471      26.127  16.503 -14.262  1.00  0.540          C  
ATOM   7256  O   PHE A 471      27.133  16.964 -13.717  1.00  0.700          O  
ATOM   7257  CB  PHE A 471      25.177  18.727 -14.878  1.00  0.720          C  
ATOM   7258  CG  PHE A 471      24.745  19.756 -15.928  1.00  0.720          C  
ATOM   7259  CD1 PHE A 471      23.451  20.278 -15.923  1.00  0.720          C  
ATOM   7260  CD2 PHE A 471      25.625  20.208 -16.897  1.00  0.720          C  
ATOM   7261  CE1 PHE A 471      23.047  21.211 -16.844  1.00  0.720          C  
ATOM   7262  CE2 PHE A 471      25.221  21.149 -17.829  1.00  0.720          C  
ATOM   7263  CZ  PHE A 471      23.931  21.649 -17.800  1.00  0.720          C  
ATOM   7264  H   PHE A 471      23.293  17.007 -15.408  1.00  0.530          H  
ATOM   7265  HA  PHE A 471      26.103  17.354 -16.233  1.00  0.650          H  
ATOM   7266 1HB  PHE A 471      24.384  18.664 -14.139  1.00  0.860          H  
ATOM   7267 2HB  PHE A 471      26.066  19.099 -14.377  1.00  0.860          H  
ATOM   7268  HD1 PHE A 471      22.752  19.941 -15.165  1.00  0.860          H  
ATOM   7269  HD2 PHE A 471      26.644  19.818 -16.922  1.00  0.860          H  
ATOM   7270  HE1 PHE A 471      22.029  21.603 -16.814  1.00  0.860          H  
ATOM   7271  HE2 PHE A 471      25.922  21.498 -18.588  1.00  0.860          H  
ATOM   7272  HZ  PHE A 471      23.618  22.391 -18.534  1.00  0.860          H  
ATOM   7273  N   GLY A 472      25.633  15.297 -13.934  1.00  0.490          N  
ATOM   7274  CA  GLY A 472      26.262  14.467 -12.901  1.00  0.520          C  
ATOM   7275  C   GLY A 472      25.557  14.377 -11.535  1.00  0.540          C  
ATOM   7276  O   GLY A 472      26.100  13.775 -10.605  1.00  0.730          O  
ATOM   7277  H   GLY A 472      24.806  14.928 -14.416  1.00  0.590          H  
ATOM   7278 1HA  GLY A 472      26.363  13.459 -13.301  1.00  0.620          H  
ATOM   7279 2HA  GLY A 472      27.276  14.825 -12.743  1.00  0.620          H  
ATOM   7280  N   GLY A 473      24.356  14.932 -11.403  1.00  0.500          N  
ATOM   7281  CA  GLY A 473      23.592  14.856 -10.163  1.00  0.740          C  
ATOM   7282  C   GLY A 473      23.873  15.975  -9.176  1.00  0.320          C  
ATOM   7283  O   GLY A 473      24.814  16.747  -9.326  1.00  1.120          O  
ATOM   7284  H   GLY A 473      23.910  15.425 -12.172  1.00  0.600          H  
ATOM   7285 1HA  GLY A 473      22.531  14.868 -10.416  1.00  0.890          H  
ATOM   7286 2HA  GLY A 473      23.782  13.897  -9.686  1.00  0.890          H  
ATOM   7287  N   GLY A 474      23.042  16.051  -8.135  1.00  0.230          N  
ATOM   7288  CA  GLY A 474      23.146  17.101  -7.125  1.00  0.180          C  
ATOM   7289  C   GLY A 474      22.378  18.294  -7.647  1.00  0.190          C  
ATOM   7290  O   GLY A 474      21.983  18.291  -8.802  1.00  0.320          O  
ATOM   7291  H   GLY A 474      22.300  15.373  -8.057  1.00  0.280          H  
ATOM   7292 1HA  GLY A 474      22.718  16.764  -6.178  1.00  0.220          H  
ATOM   7293 2HA  GLY A 474      24.187  17.364  -6.946  1.00  0.220          H  
ATOM   7294  N   ASN A 475      22.159  19.316  -6.830  1.00  0.160          N  
ATOM   7295  CA  ASN A 475      21.414  20.471  -7.323  1.00  0.190          C  
ATOM   7296  C   ASN A 475      22.296  21.637  -7.756  1.00  0.150          C  
ATOM   7297  O   ASN A 475      21.777  22.646  -8.248  1.00  0.150          O  
ATOM   7298  CB  ASN A 475      20.397  20.957  -6.304  1.00  0.250          C  
ATOM   7299  CG  ASN A 475      19.236  20.012  -6.073  1.00  0.250          C  
ATOM   7300  OD1 ASN A 475      18.920  19.725  -4.909  1.00  0.250          O  
ATOM   7301  ND2 ASN A 475      18.602  19.518  -7.129  1.00  0.250          N  
ATOM   7302  H   ASN A 475      22.489  19.251  -5.867  1.00  0.190          H  
ATOM   7303  HA  ASN A 475      20.866  20.164  -8.209  1.00  0.230          H  
ATOM   7304 1HB  ASN A 475      20.904  21.106  -5.350  1.00  0.300          H  
ATOM   7305 2HB  ASN A 475      19.996  21.918  -6.622  1.00  0.300          H  
ATOM   7306 1HD2 ASN A 475      17.838  18.887  -7.003  1.00  0.300          H  
ATOM   7307 2HD2 ASN A 475      18.896  19.752  -8.092  1.00  0.300          H  
ATOM   7308  N   LEU A 476      23.624  21.501  -7.639  1.00  0.170          N  
ATOM   7309  CA  LEU A 476      24.462  22.625  -8.020  1.00  0.160          C  
ATOM   7310  C   LEU A 476      24.335  23.002  -9.488  1.00  0.160          C  
ATOM   7311  O   LEU A 476      24.253  24.192  -9.764  1.00  0.160          O  
ATOM   7312  CB  LEU A 476      25.948  22.413  -7.662  1.00  0.230          C  
ATOM   7313  CG  LEU A 476      26.328  22.439  -6.142  1.00  0.230          C  
ATOM   7314  CD1 LEU A 476      27.807  22.056  -5.994  1.00  0.230          C  
ATOM   7315  CD2 LEU A 476      26.079  23.834  -5.544  1.00  0.230          C  
ATOM   7316  H   LEU A 476      24.017  20.643  -7.269  1.00  0.200          H  
ATOM   7317  HA  LEU A 476      24.135  23.484  -7.468  1.00  0.190          H  
ATOM   7318 1HB  LEU A 476      26.275  21.458  -8.045  1.00  0.270          H  
ATOM   7319 2HB  LEU A 476      26.532  23.192  -8.158  1.00  0.270          H  
ATOM   7320  HG  LEU A 476      25.729  21.701  -5.594  1.00  0.270          H  
ATOM   7321 1HD1 LEU A 476      28.076  22.061  -4.942  1.00  0.270          H  
ATOM   7322 2HD1 LEU A 476      27.967  21.060  -6.403  1.00  0.270          H  
ATOM   7323 3HD1 LEU A 476      28.428  22.767  -6.525  1.00  0.270          H  
ATOM   7324 1HD2 LEU A 476      26.363  23.818  -4.493  1.00  0.270          H  
ATOM   7325 2HD2 LEU A 476      26.667  24.573  -6.067  1.00  0.270          H  
ATOM   7326 3HD2 LEU A 476      25.036  24.101  -5.613  1.00  0.270          H  
ATOM   7327  N   PRO A 477      24.263  22.078 -10.474  1.00  0.170          N  
ATOM   7328  CA  PRO A 477      24.147  22.434 -11.878  1.00  0.190          C  
ATOM   7329  C   PRO A 477      23.003  23.432 -12.039  1.00  0.160          C  
ATOM   7330  O   PRO A 477      23.205  24.548 -12.514  1.00  0.180          O  
ATOM   7331  CB  PRO A 477      23.889  21.094 -12.534  1.00  0.290          C  
ATOM   7332  CG  PRO A 477      24.601  20.090 -11.622  1.00  0.290          C  
ATOM   7333  CD  PRO A 477      24.313  20.603 -10.239  1.00  0.290          C  
ATOM   7334  HA  PRO A 477      25.095  22.870 -12.224  1.00  0.230          H  
ATOM   7335 1HB  PRO A 477      22.820  20.914 -12.652  1.00  0.340          H  
ATOM   7336 2HB  PRO A 477      24.318  21.131 -13.518  1.00  0.340          H  
ATOM   7337 1HG  PRO A 477      24.188  19.070 -11.768  1.00  0.340          H  
ATOM   7338 2HG  PRO A 477      25.672  20.035 -11.851  1.00  0.340          H  
ATOM   7339 1HD  PRO A 477      23.327  20.209  -9.946  1.00  0.340          H  
ATOM   7340 2HD  PRO A 477      25.109  20.298  -9.563  1.00  0.340          H  
ATOM   7341  N   GLY A 478      21.798  23.052 -11.591  1.00  0.200          N  
ATOM   7342  CA  GLY A 478      20.634  23.924 -11.583  1.00  0.180          C  
ATOM   7343  C   GLY A 478      20.954  25.324 -11.057  1.00  0.130          C  
ATOM   7344  O   GLY A 478      20.650  26.324 -11.720  1.00  0.150          O  
ATOM   7345  H   GLY A 478      21.617  22.090 -11.273  1.00  0.240          H  
ATOM   7346 1HA  GLY A 478      20.228  23.991 -12.590  1.00  0.220          H  
ATOM   7347 2HA  GLY A 478      19.865  23.465 -10.960  1.00  0.220          H  
ATOM   7348  N   PHE A 479      21.525  25.404  -9.840  1.00  0.120          N  
ATOM   7349  CA  PHE A 479      21.843  26.706  -9.234  1.00  0.110          C  
ATOM   7350  C   PHE A 479      22.814  27.513 -10.116  1.00  0.120          C  
ATOM   7351  O   PHE A 479      22.627  28.721 -10.281  1.00  0.120          O  
ATOM   7352  CB  PHE A 479      22.483  26.551  -7.834  1.00  0.160          C  
ATOM   7353  CG  PHE A 479      21.563  26.083  -6.657  1.00  0.160          C  
ATOM   7354  CD1 PHE A 479      21.683  24.803  -6.156  1.00  0.160          C  
ATOM   7355  CD2 PHE A 479      20.632  26.909  -6.039  1.00  0.160          C  
ATOM   7356  CE1 PHE A 479      20.937  24.340  -5.118  1.00  0.160          C  
ATOM   7357  CE2 PHE A 479      19.876  26.421  -4.971  1.00  0.160          C  
ATOM   7358  CZ  PHE A 479      20.033  25.141  -4.525  1.00  0.160          C  
ATOM   7359  H   PHE A 479      21.719  24.528  -9.334  1.00  0.140          H  
ATOM   7360  HA  PHE A 479      20.918  27.272  -9.134  1.00  0.130          H  
ATOM   7361 1HB  PHE A 479      23.302  25.838  -7.913  1.00  0.190          H  
ATOM   7362 2HB  PHE A 479      22.931  27.503  -7.544  1.00  0.190          H  
ATOM   7363  HD1 PHE A 479      22.389  24.163  -6.587  1.00  0.190          H  
ATOM   7364  HD2 PHE A 479      20.504  27.929  -6.381  1.00  0.190          H  
ATOM   7365  HE1 PHE A 479      21.083  23.330  -4.768  1.00  0.190          H  
ATOM   7366  HE2 PHE A 479      19.166  27.039  -4.480  1.00  0.190          H  
ATOM   7367  HZ  PHE A 479      19.442  24.773  -3.696  1.00  0.190          H  
ATOM   7368  N   VAL A 480      23.830  26.849 -10.683  1.00  0.140          N  
ATOM   7369  CA  VAL A 480      24.822  27.491 -11.550  1.00  0.190          C  
ATOM   7370  C   VAL A 480      24.194  28.022 -12.834  1.00  0.200          C  
ATOM   7371  O   VAL A 480      24.525  29.128 -13.271  1.00  0.220          O  
ATOM   7372  CB  VAL A 480      25.983  26.536 -11.864  1.00  0.250          C  
ATOM   7373  CG1 VAL A 480      26.913  27.148 -12.931  1.00  0.250          C  
ATOM   7374  CG2 VAL A 480      26.756  26.281 -10.571  1.00  0.250          C  
ATOM   7375  H   VAL A 480      23.922  25.851 -10.465  1.00  0.170          H  
ATOM   7376  HA  VAL A 480      25.239  28.336 -11.004  1.00  0.230          H  
ATOM   7377  HB  VAL A 480      25.588  25.595 -12.250  1.00  0.300          H  
ATOM   7378 1HG1 VAL A 480      27.731  26.457 -13.129  1.00  0.300          H  
ATOM   7379 2HG1 VAL A 480      26.371  27.324 -13.860  1.00  0.300          H  
ATOM   7380 3HG1 VAL A 480      27.317  28.092 -12.565  1.00  0.300          H  
ATOM   7381 1HG2 VAL A 480      27.580  25.598 -10.770  1.00  0.300          H  
ATOM   7382 2HG2 VAL A 480      27.138  27.231 -10.200  1.00  0.300          H  
ATOM   7383 3HG2 VAL A 480      26.100  25.846  -9.824  1.00  0.300          H  
ATOM   7384  N   VAL A 481      23.327  27.226 -13.453  1.00  0.210          N  
ATOM   7385  CA  VAL A 481      22.624  27.642 -14.655  1.00  0.250          C  
ATOM   7386  C   VAL A 481      21.799  28.873 -14.299  1.00  0.200          C  
ATOM   7387  O   VAL A 481      21.744  29.837 -15.073  1.00  0.200          O  
ATOM   7388  CB  VAL A 481      21.736  26.494 -15.207  1.00  0.330          C  
ATOM   7389  CG1 VAL A 481      20.820  27.003 -16.341  1.00  0.330          C  
ATOM   7390  CG2 VAL A 481      22.650  25.346 -15.744  1.00  0.330          C  
ATOM   7391  H   VAL A 481      23.171  26.300 -13.049  1.00  0.250          H  
ATOM   7392  HA  VAL A 481      23.356  27.914 -15.415  1.00  0.300          H  
ATOM   7393  HB  VAL A 481      21.104  26.115 -14.401  1.00  0.400          H  
ATOM   7394 1HG1 VAL A 481      20.205  26.178 -16.704  1.00  0.400          H  
ATOM   7395 2HG1 VAL A 481      20.168  27.795 -15.975  1.00  0.400          H  
ATOM   7396 3HG1 VAL A 481      21.430  27.388 -17.158  1.00  0.400          H  
ATOM   7397 1HG2 VAL A 481      22.033  24.529 -16.116  1.00  0.400          H  
ATOM   7398 2HG2 VAL A 481      23.275  25.727 -16.550  1.00  0.400          H  
ATOM   7399 3HG2 VAL A 481      23.286  24.979 -14.945  1.00  0.400          H  
ATOM   7400  N   GLY A 482      21.139  28.824 -13.137  1.00  0.150          N  
ATOM   7401  CA  GLY A 482      20.368  29.938 -12.628  1.00  0.120          C  
ATOM   7402  C   GLY A 482      21.255  31.170 -12.422  1.00  0.090          C  
ATOM   7403  O   GLY A 482      20.863  32.274 -12.790  1.00  0.090          O  
ATOM   7404  H   GLY A 482      21.170  27.961 -12.588  1.00  0.180          H  
ATOM   7405 1HA  GLY A 482      19.572  30.158 -13.331  1.00  0.140          H  
ATOM   7406 2HA  GLY A 482      19.902  29.654 -11.682  1.00  0.140          H  
ATOM   7407  N   ALA A 483      22.471  30.994 -11.884  1.00  0.100          N  
ATOM   7408  CA  ALA A 483      23.378  32.123 -11.695  1.00  0.100          C  
ATOM   7409  C   ALA A 483      23.695  32.799 -13.024  1.00  0.120          C  
ATOM   7410  O   ALA A 483      23.726  34.035 -13.113  1.00  0.120          O  
ATOM   7411  CB  ALA A 483      24.671  31.668 -11.039  1.00  0.140          C  
ATOM   7412  H   ALA A 483      22.717  30.069 -11.525  1.00  0.120          H  
ATOM   7413  HA  ALA A 483      22.883  32.839 -11.060  1.00  0.120          H  
ATOM   7414 1HB  ALA A 483      25.321  32.525 -10.881  1.00  0.170          H  
ATOM   7415 2HB  ALA A 483      24.458  31.198 -10.089  1.00  0.170          H  
ATOM   7416 3HB  ALA A 483      25.171  30.952 -11.681  1.00  0.170          H  
ATOM   7417  N   VAL A 484      23.881  31.993 -14.069  1.00  0.140          N  
ATOM   7418  CA  VAL A 484      24.142  32.540 -15.388  1.00  0.170          C  
ATOM   7419  C   VAL A 484      22.926  33.311 -15.868  1.00  0.160          C  
ATOM   7420  O   VAL A 484      23.066  34.414 -16.404  1.00  0.170          O  
ATOM   7421  CB  VAL A 484      24.504  31.437 -16.399  1.00  0.230          C  
ATOM   7422  CG1 VAL A 484      24.583  32.025 -17.823  1.00  0.230          C  
ATOM   7423  CG2 VAL A 484      25.838  30.814 -15.996  1.00  0.230          C  
ATOM   7424  H   VAL A 484      23.898  30.979 -13.901  1.00  0.170          H  
ATOM   7425  HA  VAL A 484      24.984  33.227 -15.315  1.00  0.200          H  
ATOM   7426  HB  VAL A 484      23.729  30.673 -16.394  1.00  0.270          H  
ATOM   7427 1HG1 VAL A 484      24.838  31.232 -18.524  1.00  0.270          H  
ATOM   7428 2HG1 VAL A 484      23.626  32.457 -18.115  1.00  0.270          H  
ATOM   7429 3HG1 VAL A 484      25.351  32.799 -17.855  1.00  0.270          H  
ATOM   7430 1HG2 VAL A 484      26.099  30.023 -16.697  1.00  0.270          H  
ATOM   7431 2HG2 VAL A 484      26.611  31.579 -16.004  1.00  0.270          H  
ATOM   7432 3HG2 VAL A 484      25.760  30.396 -14.998  1.00  0.270          H  
ATOM   7433  N   ALA A 485      21.736  32.720 -15.709  1.00  0.150          N  
ATOM   7434  CA  ALA A 485      20.504  33.375 -16.110  1.00  0.150          C  
ATOM   7435  C   ALA A 485      20.328  34.691 -15.360  1.00  0.130          C  
ATOM   7436  O   ALA A 485      19.881  35.674 -15.947  1.00  0.140          O  
ATOM   7437  CB  ALA A 485      19.324  32.462 -15.854  1.00  0.210          C  
ATOM   7438  H   ALA A 485      21.699  31.776 -15.309  1.00  0.180          H  
ATOM   7439  HA  ALA A 485      20.562  33.595 -17.173  1.00  0.180          H  
ATOM   7440 1HB  ALA A 485      18.408  32.949 -16.157  1.00  0.250          H  
ATOM   7441 2HB  ALA A 485      19.454  31.537 -16.411  1.00  0.250          H  
ATOM   7442 3HB  ALA A 485      19.275  32.234 -14.805  1.00  0.250          H  
ATOM   7443  N   ALA A 486      20.693  34.725 -14.073  1.00  0.110          N  
ATOM   7444  CA  ALA A 486      20.572  35.940 -13.286  1.00  0.120          C  
ATOM   7445  C   ALA A 486      21.452  37.035 -13.867  1.00  0.140          C  
ATOM   7446  O   ALA A 486      21.010  38.176 -14.028  1.00  0.170          O  
ATOM   7447  CB  ALA A 486      20.966  35.673 -11.849  1.00  0.160          C  
ATOM   7448  H   ALA A 486      21.010  33.860 -13.635  1.00  0.130          H  
ATOM   7449  HA  ALA A 486      19.535  36.274 -13.323  1.00  0.140          H  
ATOM   7450 1HB  ALA A 486      20.868  36.585 -11.273  1.00  0.200          H  
ATOM   7451 2HB  ALA A 486      20.339  34.907 -11.430  1.00  0.200          H  
ATOM   7452 3HB  ALA A 486      21.979  35.338 -11.820  1.00  0.200          H  
ATOM   7453  N   ALA A 487      22.693  36.692 -14.212  1.00  0.150          N  
ATOM   7454  CA  ALA A 487      23.578  37.674 -14.810  1.00  0.180          C  
ATOM   7455  C   ALA A 487      23.040  38.131 -16.162  1.00  0.200          C  
ATOM   7456  O   ALA A 487      23.115  39.312 -16.505  1.00  0.210          O  
ATOM   7457  CB  ALA A 487      24.962  37.093 -14.969  1.00  0.240          C  
ATOM   7458  H   ALA A 487      23.027  35.742 -14.009  1.00  0.180          H  
ATOM   7459  HA  ALA A 487      23.622  38.538 -14.149  1.00  0.220          H  
ATOM   7460 1HB  ALA A 487      25.626  37.837 -15.399  1.00  0.290          H  
ATOM   7461 2HB  ALA A 487      25.337  36.785 -13.995  1.00  0.290          H  
ATOM   7462 3HB  ALA A 487      24.911  36.223 -15.628  1.00  0.290          H  
ATOM   7463  N   ALA A 488      22.507  37.189 -16.943  1.00  0.210          N  
ATOM   7464  CA  ALA A 488      21.962  37.507 -18.248  1.00  0.230          C  
ATOM   7465  C   ALA A 488      20.774  38.470 -18.115  1.00  0.220          C  
ATOM   7466  O   ALA A 488      20.649  39.412 -18.907  1.00  0.230          O  
ATOM   7467  CB  ALA A 488      21.589  36.222 -18.950  1.00  0.310          C  
ATOM   7468  H   ALA A 488      22.516  36.212 -16.630  1.00  0.250          H  
ATOM   7469  HA  ALA A 488      22.735  38.010 -18.826  1.00  0.280          H  
ATOM   7470 1HB  ALA A 488      21.214  36.443 -19.946  1.00  0.380          H  
ATOM   7471 2HB  ALA A 488      22.471  35.588 -19.025  1.00  0.380          H  
ATOM   7472 3HB  ALA A 488      20.834  35.709 -18.371  1.00  0.380          H  
ATOM   7473  N   SER A 489      19.936  38.256 -17.090  1.00  0.210          N  
ATOM   7474  CA  SER A 489      18.794  39.116 -16.802  1.00  0.220          C  
ATOM   7475  C   SER A 489      19.279  40.510 -16.500  1.00  0.220          C  
ATOM   7476  O   SER A 489      18.715  41.497 -16.988  1.00  0.250          O  
ATOM   7477  CB  SER A 489      18.001  38.600 -15.626  1.00  0.300          C  
ATOM   7478  OG  SER A 489      16.931  39.452 -15.347  1.00  0.300          O  
ATOM   7479  H   SER A 489      20.067  37.415 -16.522  1.00  0.250          H  
ATOM   7480  HA  SER A 489      18.150  39.167 -17.672  1.00  0.260          H  
ATOM   7481 1HB  SER A 489      17.633  37.603 -15.835  1.00  0.360          H  
ATOM   7482 2HB  SER A 489      18.642  38.529 -14.756  1.00  0.360          H  
ATOM   7483  HG  SER A 489      16.516  39.088 -14.564  1.00  0.360          H  
ATOM   7484  N   ALA A 490      20.334  40.603 -15.678  1.00  0.220          N  
ATOM   7485  CA  ALA A 490      20.883  41.897 -15.327  1.00  0.230          C  
ATOM   7486  C   ALA A 490      21.318  42.653 -16.564  1.00  0.220          C  
ATOM   7487  O   ALA A 490      20.989  43.832 -16.722  1.00  0.260          O  
ATOM   7488  CB  ALA A 490      22.092  41.738 -14.434  1.00  0.320          C  
ATOM   7489  H   ALA A 490      20.718  39.748 -15.257  1.00  0.260          H  
ATOM   7490  HA  ALA A 490      20.108  42.459 -14.819  1.00  0.280          H  
ATOM   7491 1HB  ALA A 490      22.466  42.716 -14.185  1.00  0.380          H  
ATOM   7492 2HB  ALA A 490      21.864  41.210 -13.541  1.00  0.380          H  
ATOM   7493 3HB  ALA A 490      22.847  41.188 -14.963  1.00  0.380          H  
ATOM   7494  N   VAL A 491      21.965  41.951 -17.493  1.00  0.200          N  
ATOM   7495  CA  VAL A 491      22.401  42.595 -18.712  1.00  0.200          C  
ATOM   7496  C   VAL A 491      21.211  43.061 -19.528  1.00  0.230          C  
ATOM   7497  O   VAL A 491      21.210  44.190 -20.008  1.00  0.250          O  
ATOM   7498  CB  VAL A 491      23.299  41.670 -19.548  1.00  0.280          C  
ATOM   7499  CG1 VAL A 491      23.590  42.311 -20.928  1.00  0.280          C  
ATOM   7500  CG2 VAL A 491      24.598  41.426 -18.780  1.00  0.280          C  
ATOM   7501  H   VAL A 491      22.219  40.977 -17.289  1.00  0.240          H  
ATOM   7502  HA  VAL A 491      22.990  43.469 -18.439  1.00  0.240          H  
ATOM   7503  HB  VAL A 491      22.787  40.721 -19.715  1.00  0.340          H  
ATOM   7504 1HG1 VAL A 491      24.227  41.645 -21.506  1.00  0.340          H  
ATOM   7505 2HG1 VAL A 491      22.662  42.475 -21.478  1.00  0.340          H  
ATOM   7506 3HG1 VAL A 491      24.096  43.268 -20.788  1.00  0.340          H  
ATOM   7507 1HG2 VAL A 491      25.242  40.763 -19.354  1.00  0.340          H  
ATOM   7508 2HG2 VAL A 491      25.104  42.375 -18.617  1.00  0.340          H  
ATOM   7509 3HG2 VAL A 491      24.377  40.970 -17.822  1.00  0.340          H  
ATOM   7510  N   LEU A 492      20.187  42.223 -19.701  1.00  0.240          N  
ATOM   7511  CA  LEU A 492      19.065  42.677 -20.511  1.00  0.280          C  
ATOM   7512  C   LEU A 492      18.393  43.900 -19.911  1.00  0.300          C  
ATOM   7513  O   LEU A 492      18.072  44.862 -20.620  1.00  0.330          O  
ATOM   7514  CB  LEU A 492      17.958  41.635 -20.581  1.00  0.380          C  
ATOM   7515  CG  LEU A 492      18.161  40.353 -21.306  1.00  0.380          C  
ATOM   7516  CD1 LEU A 492      16.929  39.522 -21.037  1.00  0.380          C  
ATOM   7517  CD2 LEU A 492      18.332  40.593 -22.772  1.00  0.380          C  
ATOM   7518  H   LEU A 492      20.220  41.280 -19.302  1.00  0.290          H  
ATOM   7519  HA  LEU A 492      19.430  42.934 -21.501  1.00  0.340          H  
ATOM   7520 1HB  LEU A 492      17.713  41.365 -19.553  1.00  0.450          H  
ATOM   7521 2HB  LEU A 492      17.093  42.114 -21.034  1.00  0.450          H  
ATOM   7522  HG  LEU A 492      19.034  39.829 -20.912  1.00  0.450          H  
ATOM   7523 1HD1 LEU A 492      17.016  38.560 -21.538  1.00  0.450          H  
ATOM   7524 2HD1 LEU A 492      16.814  39.372 -19.973  1.00  0.450          H  
ATOM   7525 3HD1 LEU A 492      16.062  40.060 -21.413  1.00  0.450          H  
ATOM   7526 1HD2 LEU A 492      18.445  39.639 -23.285  1.00  0.450          H  
ATOM   7527 2HD2 LEU A 492      17.454  41.103 -23.145  1.00  0.450          H  
ATOM   7528 3HD2 LEU A 492      19.213  41.201 -22.955  1.00  0.450          H  
ATOM   7529  N   ALA A 493      18.222  43.912 -18.594  1.00  0.310          N  
ATOM   7530  CA  ALA A 493      17.591  45.052 -17.964  1.00  0.350          C  
ATOM   7531  C   ALA A 493      18.375  46.335 -18.181  1.00  0.320          C  
ATOM   7532  O   ALA A 493      17.792  47.404 -18.334  1.00  0.430          O  
ATOM   7533  CB  ALA A 493      17.455  44.813 -16.510  1.00  0.470          C  
ATOM   7534  H   ALA A 493      18.501  43.099 -18.028  1.00  0.370          H  
ATOM   7535  HA  ALA A 493      16.605  45.171 -18.397  1.00  0.420          H  
ATOM   7536 1HB  ALA A 493      16.952  45.668 -16.058  1.00  0.570          H  
ATOM   7537 2HB  ALA A 493      16.875  43.909 -16.365  1.00  0.570          H  
ATOM   7538 3HB  ALA A 493      18.450  44.689 -16.072  1.00  0.570          H  
ATOM   7539  N   LEU A 494      19.701  46.224 -18.181  1.00  0.220          N  
ATOM   7540  CA  LEU A 494      20.570  47.368 -18.350  1.00  0.200          C  
ATOM   7541  C   LEU A 494      20.756  47.806 -19.805  1.00  0.190          C  
ATOM   7542  O   LEU A 494      20.835  49.011 -20.067  1.00  0.250          O  
ATOM   7543  CB  LEU A 494      21.933  47.029 -17.734  1.00  0.290          C  
ATOM   7544  CG  LEU A 494      21.949  46.819 -16.185  1.00  0.290          C  
ATOM   7545  CD1 LEU A 494      23.290  46.248 -15.765  1.00  0.290          C  
ATOM   7546  CD2 LEU A 494      21.702  48.145 -15.454  1.00  0.290          C  
ATOM   7547  H   LEU A 494      20.121  45.305 -18.003  1.00  0.260          H  
ATOM   7548  HA  LEU A 494      20.126  48.200 -17.817  1.00  0.240          H  
ATOM   7549 1HB  LEU A 494      22.283  46.102 -18.196  1.00  0.350          H  
ATOM   7550 2HB  LEU A 494      22.635  47.822 -17.982  1.00  0.350          H  
ATOM   7551  HG  LEU A 494      21.175  46.116 -15.914  1.00  0.350          H  
ATOM   7552 1HD1 LEU A 494      23.287  46.089 -14.686  1.00  0.350          H  
ATOM   7553 2HD1 LEU A 494      23.450  45.293 -16.274  1.00  0.350          H  
ATOM   7554 3HD1 LEU A 494      24.087  46.942 -16.029  1.00  0.350          H  
ATOM   7555 1HD2 LEU A 494      21.725  47.970 -14.379  1.00  0.350          H  
ATOM   7556 2HD2 LEU A 494      22.480  48.860 -15.718  1.00  0.350          H  
ATOM   7557 3HD2 LEU A 494      20.731  48.550 -15.725  1.00  0.350          H  
ATOM   7558  N   THR A 495      20.807  46.863 -20.759  1.00  0.180          N  
ATOM   7559  CA  THR A 495      21.073  47.248 -22.142  1.00  0.200          C  
ATOM   7560  C   THR A 495      19.908  47.115 -23.131  1.00  0.200          C  
ATOM   7561  O   THR A 495      19.936  47.759 -24.182  1.00  0.250          O  
ATOM   7562  CB  THR A 495      22.220  46.389 -22.711  1.00  0.270          C  
ATOM   7563  OG1 THR A 495      21.810  45.013 -22.745  1.00  0.270          O  
ATOM   7564  CG2 THR A 495      23.442  46.501 -21.805  1.00  0.270          C  
ATOM   7565  H   THR A 495      20.768  45.873 -20.515  1.00  0.220          H  
ATOM   7566  HA  THR A 495      21.388  48.290 -22.144  1.00  0.240          H  
ATOM   7567  HB  THR A 495      22.463  46.724 -23.717  1.00  0.330          H  
ATOM   7568  HG1 THR A 495      22.404  44.518 -23.313  1.00  0.330          H  
ATOM   7569 1HG2 THR A 495      24.246  45.888 -22.206  1.00  0.330          H  
ATOM   7570 2HG2 THR A 495      23.763  47.540 -21.758  1.00  0.330          H  
ATOM   7571 3HG2 THR A 495      23.190  46.153 -20.803  1.00  0.330          H  
ATOM   7572  N   MET A 496      18.898  46.290 -22.846  1.00  0.230          N  
ATOM   7573  CA  MET A 496      17.808  46.106 -23.793  1.00  0.300          C  
ATOM   7574  C   MET A 496      16.526  46.821 -23.356  1.00  0.260          C  
ATOM   7575  O   MET A 496      15.827  47.401 -24.183  1.00  0.310          O  
ATOM   7576  CB  MET A 496      17.540  44.611 -23.996  1.00  0.390          C  
ATOM   7577  CG  MET A 496      16.607  44.302 -25.166  1.00  0.390          C  
ATOM   7578  SD  MET A 496      16.261  42.549 -25.407  1.00  0.390          S  
ATOM   7579  CE  MET A 496      17.795  41.909 -26.058  1.00  0.390          C  
ATOM   7580  H   MET A 496      18.877  45.780 -21.973  1.00  0.280          H  
ATOM   7581  HA  MET A 496      18.108  46.531 -24.749  1.00  0.360          H  
ATOM   7582 1HB  MET A 496      18.486  44.102 -24.147  1.00  0.470          H  
ATOM   7583 2HB  MET A 496      17.093  44.200 -23.087  1.00  0.470          H  
ATOM   7584 1HG  MET A 496      15.688  44.800 -25.009  1.00  0.470          H  
ATOM   7585 2HG  MET A 496      17.042  44.696 -26.082  1.00  0.470          H  
ATOM   7586 1HE  MET A 496      17.690  40.838 -26.240  1.00  0.470          H  
ATOM   7587 2HE  MET A 496      18.032  42.414 -26.996  1.00  0.470          H  
ATOM   7588 3HE  MET A 496      18.599  42.072 -25.348  1.00  0.470          H  
ATOM   7589  N   LEU A 497      16.229  46.785 -22.054  1.00  0.220          N  
ATOM   7590  CA  LEU A 497      14.972  47.320 -21.510  1.00  0.220          C  
ATOM   7591  C   LEU A 497      14.915  48.861 -21.530  1.00  0.210          C  
ATOM   7592  O   LEU A 497      15.799  49.512 -20.965  1.00  0.190          O  
ATOM   7593  CB  LEU A 497      14.829  46.793 -20.075  1.00  0.310          C  
ATOM   7594  CG  LEU A 497      13.551  47.110 -19.250  1.00  0.310          C  
ATOM   7595  CD1 LEU A 497      12.302  46.430 -19.875  1.00  0.310          C  
ATOM   7596  CD2 LEU A 497      13.783  46.593 -17.814  1.00  0.310          C  
ATOM   7597  H   LEU A 497      16.877  46.288 -21.437  1.00  0.260          H  
ATOM   7598  HA  LEU A 497      14.162  46.912 -22.063  1.00  0.260          H  
ATOM   7599 1HB  LEU A 497      14.940  45.714 -20.110  1.00  0.370          H  
ATOM   7600 2HB  LEU A 497      15.659  47.190 -19.511  1.00  0.370          H  
ATOM   7601  HG  LEU A 497      13.381  48.195 -19.234  1.00  0.370          H  
ATOM   7602 1HD1 LEU A 497      11.424  46.660 -19.270  1.00  0.370          H  
ATOM   7603 2HD1 LEU A 497      12.131  46.779 -20.879  1.00  0.370          H  
ATOM   7604 3HD1 LEU A 497      12.457  45.357 -19.894  1.00  0.370          H  
ATOM   7605 1HD2 LEU A 497      12.916  46.811 -17.204  1.00  0.370          H  
ATOM   7606 2HD2 LEU A 497      13.950  45.517 -17.833  1.00  0.370          H  
ATOM   7607 3HD2 LEU A 497      14.663  47.090 -17.391  1.00  0.370          H  
ATOM   7608  N   PRO A 498      13.932  49.482 -22.230  1.00  0.220          N  
ATOM   7609  CA  PRO A 498      13.692  50.916 -22.295  1.00  0.230          C  
ATOM   7610  C   PRO A 498      13.301  51.478 -20.942  1.00  0.230          C  
ATOM   7611  O   PRO A 498      12.697  50.775 -20.130  1.00  0.240          O  
ATOM   7612  CB  PRO A 498      12.539  51.045 -23.295  1.00  0.350          C  
ATOM   7613  CG  PRO A 498      12.585  49.775 -24.093  1.00  0.350          C  
ATOM   7614  CD  PRO A 498      13.035  48.723 -23.118  1.00  0.350          C  
ATOM   7615  HA  PRO A 498      14.595  51.416 -22.674  1.00  0.280          H  
ATOM   7616 1HB  PRO A 498      11.598  51.205 -22.748  1.00  0.410          H  
ATOM   7617 2HB  PRO A 498      12.690  51.938 -23.918  1.00  0.410          H  
ATOM   7618 1HG  PRO A 498      11.627  49.562 -24.570  1.00  0.410          H  
ATOM   7619 2HG  PRO A 498      13.309  49.888 -24.913  1.00  0.410          H  
ATOM   7620 1HD  PRO A 498      12.196  48.313 -22.555  1.00  0.410          H  
ATOM   7621 2HD  PRO A 498      13.554  47.991 -23.714  1.00  0.410          H  
ATOM   7622  N   SER A 499      13.629  52.742 -20.711  1.00  0.240          N  
ATOM   7623  CA  SER A 499      13.203  53.413 -19.498  1.00  0.270          C  
ATOM   7624  C   SER A 499      11.708  53.736 -19.627  1.00  0.260          C  
ATOM   7625  O   SER A 499      11.248  54.019 -20.736  1.00  0.340          O  
ATOM   7626  CB  SER A 499      13.970  54.713 -19.307  1.00  0.370          C  
ATOM   7627  OG  SER A 499      15.347  54.483 -19.135  1.00  0.370          O  
ATOM   7628  H   SER A 499      14.158  53.265 -21.395  1.00  0.290          H  
ATOM   7629  HA  SER A 499      13.418  52.760 -18.664  1.00  0.320          H  
ATOM   7630 1HB  SER A 499      13.812  55.356 -20.171  1.00  0.440          H  
ATOM   7631 2HB  SER A 499      13.574  55.240 -18.437  1.00  0.440          H  
ATOM   7632  HG  SER A 499      15.742  55.351 -18.998  1.00  0.440          H  
ATOM   7633  N   PRO A 500      10.918  53.681 -18.550  1.00  0.330          N  
ATOM   7634  CA  PRO A 500       9.552  54.156 -18.486  1.00  0.360          C  
ATOM   7635  C   PRO A 500       9.512  55.676 -18.692  1.00  0.300          C  
ATOM   7636  O   PRO A 500      10.506  56.337 -18.392  1.00  0.340          O  
ATOM   7637  CB  PRO A 500       9.130  53.789 -17.067  1.00  0.540          C  
ATOM   7638  CG  PRO A 500      10.050  52.720 -16.651  1.00  0.540          C  
ATOM   7639  CD  PRO A 500      11.360  53.002 -17.335  1.00  0.540          C  
ATOM   7640  HA  PRO A 500       8.959  53.605 -19.207  1.00  0.430          H  
ATOM   7641 1HB  PRO A 500       9.130  54.682 -16.415  1.00  0.650          H  
ATOM   7642 2HB  PRO A 500       8.118  53.404 -17.098  1.00  0.650          H  
ATOM   7643 1HG  PRO A 500      10.129  52.692 -15.555  1.00  0.650          H  
ATOM   7644 2HG  PRO A 500       9.615  51.770 -16.974  1.00  0.650          H  
ATOM   7645 1HD  PRO A 500      12.011  53.652 -16.730  1.00  0.650          H  
ATOM   7646 2HD  PRO A 500      11.805  52.019 -17.557  1.00  0.650          H  
ATOM   7647  N   PRO A 501       8.417  56.243 -19.225  1.00  0.500          N  
ATOM   7648  CA  PRO A 501       8.151  57.677 -19.299  1.00  0.770          C  
ATOM   7649  C   PRO A 501       8.137  58.279 -17.880  1.00  0.880          C  
ATOM   7650  O   PRO A 501       7.786  57.587 -16.929  1.00  0.810          O  
ATOM   7651  CB  PRO A 501       6.762  57.722 -19.950  1.00  1.160          C  
ATOM   7652  CG  PRO A 501       6.667  56.426 -20.733  1.00  1.160          C  
ATOM   7653  CD  PRO A 501       7.418  55.409 -19.914  1.00  1.160          C  
ATOM   7654  HA  PRO A 501       8.911  58.162 -19.926  1.00  0.920          H  
ATOM   7655 1HB  PRO A 501       5.983  57.813 -19.174  1.00  1.390          H  
ATOM   7656 2HB  PRO A 501       6.674  58.612 -20.589  1.00  1.390          H  
ATOM   7657 1HG  PRO A 501       5.625  56.151 -20.893  1.00  1.390          H  
ATOM   7658 2HG  PRO A 501       7.108  56.562 -21.731  1.00  1.390          H  
ATOM   7659 1HD  PRO A 501       6.764  54.899 -19.200  1.00  1.390          H  
ATOM   7660 2HD  PRO A 501       7.892  54.723 -20.630  1.00  1.390          H  
ATOM   7661  N   ALA A 502       8.497  59.562 -17.747  1.00  1.230          N  
ATOM   7662  CA  ALA A 502       8.534  60.303 -16.447  1.00  1.530          C  
ATOM   7663  C   ALA A 502       7.151  60.684 -15.898  1.00  1.770          C  
ATOM   7664  O   ALA A 502       6.178  60.687 -16.643  1.00  2.120          O  
ATOM   7665  CB  ALA A 502       9.338  61.584 -16.608  1.00  2.020          C  
ATOM   7666  H   ALA A 502       8.767  60.065 -18.580  1.00  1.480          H  
ATOM   7667  HA  ALA A 502       9.020  59.658 -15.715  1.00  1.840          H  
ATOM   7668 1HB  ALA A 502       9.400  62.100 -15.654  1.00  2.430          H  
ATOM   7669 2HB  ALA A 502      10.339  61.345 -16.956  1.00  2.430          H  
ATOM   7670 3HB  ALA A 502       8.839  62.230 -17.337  1.00  2.430          H  
ATOM   7671  N   ASP A 503       7.062  61.022 -14.589  1.00  2.090          N  
ATOM   7672  CA  ASP A 503       5.794  61.536 -14.043  1.00  2.490          C  
ATOM   7673  C   ASP A 503       5.427  62.853 -14.745  1.00  2.500          C  
ATOM   7674  O   ASP A 503       4.258  63.156 -14.982  1.00  2.860          O  
ATOM   7675  CB  ASP A 503       5.909  61.860 -12.549  1.00  3.330          C  
ATOM   7676  CG  ASP A 503       6.028  60.671 -11.577  1.00  3.330          C  
ATOM   7677  OD1 ASP A 503       5.777  59.536 -11.910  1.00  3.330          O  
ATOM   7678  OD2 ASP A 503       6.307  60.943 -10.432  1.00  3.330          O  
ATOM   7679  H   ASP A 503       7.872  60.944 -13.992  1.00  2.510          H  
ATOM   7680  HA  ASP A 503       5.002  60.806 -14.219  1.00  2.990          H  
ATOM   7681 1HB  ASP A 503       6.772  62.511 -12.398  1.00  3.990          H  
ATOM   7682 2HB  ASP A 503       5.027  62.440 -12.260  1.00  3.990          H  
ATOM   7683  N   ALA A 504       6.455  63.653 -15.029  1.00  2.860          N  
ATOM   7684  CA  ALA A 504       6.324  64.933 -15.707  1.00  3.490          C  
ATOM   7685  C   ALA A 504       5.851  64.740 -17.136  1.00  3.790          C  
ATOM   7686  O   ALA A 504       6.255  63.789 -17.804  1.00  4.200          O  
ATOM   7687  CB  ALA A 504       7.656  65.655 -15.715  1.00  4.630          C  
ATOM   7688  H   ALA A 504       7.378  63.344 -14.771  1.00  3.430          H  
ATOM   7689  HA  ALA A 504       5.582  65.529 -15.178  1.00  4.190          H  
ATOM   7690 1HB  ALA A 504       7.540  66.617 -16.218  1.00  5.560          H  
ATOM   7691 2HB  ALA A 504       7.992  65.814 -14.693  1.00  5.560          H  
ATOM   7692 3HB  ALA A 504       8.387  65.053 -16.251  1.00  5.560          H  
ATOM   7693  N   LYS A 505       5.057  65.673 -17.648  1.00  4.070          N  
ATOM   7694  CA  LYS A 505       4.671  65.567 -19.043  1.00  4.810          C  
ATOM   7695  C   LYS A 505       5.882  65.889 -19.921  1.00  5.470          C  
ATOM   7696  O   LYS A 505       6.665  66.770 -19.559  1.00  5.610          O  
ATOM   7697  CB  LYS A 505       3.526  66.520 -19.383  1.00  6.440          C  
ATOM   7698  CG  LYS A 505       2.193  66.183 -18.747  1.00  6.440          C  
ATOM   7699  CD  LYS A 505       1.111  67.154 -19.223  1.00  6.440          C  
ATOM   7700  CE  LYS A 505      -0.251  66.837 -18.618  1.00  6.440          C  
ATOM   7701  NZ  LYS A 505      -1.305  67.785 -19.096  1.00  6.440          N  
ATOM   7702  H   LYS A 505       4.733  66.438 -17.074  1.00  4.880          H  
ATOM   7703  HA  LYS A 505       4.341  64.546 -19.204  1.00  5.770          H  
ATOM   7704 1HB  LYS A 505       3.795  67.529 -19.073  1.00  7.730          H  
ATOM   7705 2HB  LYS A 505       3.387  66.545 -20.458  1.00  7.730          H  
ATOM   7706 1HG  LYS A 505       1.912  65.165 -19.020  1.00  7.730          H  
ATOM   7707 2HG  LYS A 505       2.281  66.236 -17.663  1.00  7.730          H  
ATOM   7708 1HD  LYS A 505       1.391  68.172 -18.950  1.00  7.730          H  
ATOM   7709 2HD  LYS A 505       1.030  67.100 -20.307  1.00  7.730          H  
ATOM   7710 1HE  LYS A 505      -0.537  65.823 -18.895  1.00  7.730          H  
ATOM   7711 2HE  LYS A 505      -0.185  66.901 -17.532  1.00  7.730          H  
ATOM   7712 1HZ  LYS A 505      -2.193  67.544 -18.677  1.00  7.730          H  
ATOM   7713 2HZ  LYS A 505      -1.057  68.730 -18.835  1.00  7.730          H  
ATOM   7714 3HZ  LYS A 505      -1.383  67.724 -20.101  1.00  7.730          H  
ATOM   7715  N   PRO A 506       6.068  65.205 -21.064  1.00  6.250          N  
ATOM   7716  CA  PRO A 506       7.114  65.459 -22.035  1.00  7.210          C  
ATOM   7717  C   PRO A 506       6.848  66.775 -22.743  1.00  7.510          C  
ATOM   7718  O   PRO A 506       5.694  67.131 -22.953  1.00  7.800          O  
ATOM   7719  CB  PRO A 506       7.009  64.249 -22.967  1.00 10.810          C  
ATOM   7720  CG  PRO A 506       5.561  63.792 -22.850  1.00 10.810          C  
ATOM   7721  CD  PRO A 506       5.166  64.089 -21.421  1.00 10.810          C  
ATOM   7722  HA  PRO A 506       8.087  65.483 -21.521  1.00  8.650          H  
ATOM   7723 1HB  PRO A 506       7.283  64.541 -23.974  1.00 12.980          H  
ATOM   7724 2HB  PRO A 506       7.726  63.475 -22.656  1.00 12.980          H  
ATOM   7725 1HG  PRO A 506       4.924  64.333 -23.562  1.00 12.980          H  
ATOM   7726 2HG  PRO A 506       5.478  62.722 -23.101  1.00 12.980          H  
ATOM   7727 1HD  PRO A 506       4.115  64.408 -21.419  1.00 12.980          H  
ATOM   7728 2HD  PRO A 506       5.352  63.214 -20.770  1.00 12.980          H  
ATOM   7729  N   ALA A 507       7.900  67.434 -23.225  1.00  7.760          N  
ATOM   7730  CA  ALA A 507       7.789  68.715 -23.942  1.00  8.380          C  
ATOM   7731  C   ALA A 507       6.754  68.713 -25.061  1.00  8.890          C  
ATOM   7732  O   ALA A 507       6.036  69.702 -25.245  1.00  9.540          O  
ATOM   7733  CB  ALA A 507       9.123  69.105 -24.531  1.00 11.480          C  
ATOM   7734  H   ALA A 507       8.824  67.073 -23.031  1.00  9.310          H  
ATOM   7735  HA  ALA A 507       7.494  69.466 -23.214  1.00 10.060          H  
ATOM   7736 1HB  ALA A 507       9.051  70.063 -25.012  1.00 13.780          H  
ATOM   7737 2HB  ALA A 507       9.875  69.157 -23.751  1.00 13.780          H  
ATOM   7738 3HB  ALA A 507       9.414  68.390 -25.260  1.00 13.780          H  
ATOM   7739  N   VAL A 508       6.607  67.594 -25.765  1.00  8.820          N  
ATOM   7740  CA  VAL A 508       5.662  67.511 -26.872  1.00  9.520          C  
ATOM   7741  C   VAL A 508       4.233  67.846 -26.434  1.00  9.730          C  
ATOM   7742  O   VAL A 508       3.425  68.304 -27.239  1.00 10.310          O  
ATOM   7743  CB  VAL A 508       5.715  66.112 -27.520  1.00 13.050          C  
ATOM   7744  CG1 VAL A 508       5.115  65.053 -26.586  1.00 13.050          C  
ATOM   7745  CG2 VAL A 508       4.978  66.133 -28.853  1.00 13.050          C  
ATOM   7746  H   VAL A 508       7.207  66.809 -25.568  1.00 10.580          H  
ATOM   7747  HA  VAL A 508       5.972  68.236 -27.627  1.00 11.420          H  
ATOM   7748  HB  VAL A 508       6.753  65.857 -27.692  1.00 15.660          H  
ATOM   7749 1HG1 VAL A 508       5.196  64.073 -27.055  1.00 15.660          H  
ATOM   7750 2HG1 VAL A 508       5.659  65.052 -25.657  1.00 15.660          H  
ATOM   7751 3HG1 VAL A 508       4.067  65.259 -26.391  1.00 15.660          H  
ATOM   7752 1HG2 VAL A 508       5.047  65.152 -29.318  1.00 15.660          H  
ATOM   7753 2HG2 VAL A 508       3.930  66.382 -28.707  1.00 15.660          H  
ATOM   7754 3HG2 VAL A 508       5.435  66.877 -29.506  1.00 15.660          H  
ATOM   7755  N   ALA A 509       3.920  67.649 -25.153  1.00  9.460          N  
ATOM   7756  CA  ALA A 509       2.611  67.919 -24.583  1.00  9.870          C  
ATOM   7757  C   ALA A 509       2.231  69.389 -24.747  1.00 10.300          C  
ATOM   7758  O   ALA A 509       1.053  69.744 -24.758  1.00 10.970          O  
ATOM   7759  CB  ALA A 509       2.611  67.544 -23.110  1.00 13.650          C  
ATOM   7760  H   ALA A 509       4.651  67.327 -24.518  1.00 11.350          H  
ATOM   7761  HA  ALA A 509       1.878  67.314 -25.114  1.00 11.840          H  
ATOM   7762 1HB  ALA A 509       1.627  67.724 -22.689  1.00 16.380          H  
ATOM   7763 2HB  ALA A 509       2.872  66.492 -23.006  1.00 16.380          H  
ATOM   7764 3HB  ALA A 509       3.351  68.152 -22.585  1.00 16.380          H  
ATOM   7765  N   MET A 510       3.249  70.247 -24.803  1.00 10.150          N  
ATOM   7766  CA  MET A 510       3.132  71.688 -24.924  1.00 10.770          C  
ATOM   7767  C   MET A 510       3.398  72.144 -26.358  1.00 11.400          C  
ATOM   7768  O   MET A 510       3.465  73.344 -26.631  1.00 11.920          O  
ATOM   7769  CB  MET A 510       4.153  72.317 -23.988  1.00 14.830          C  
ATOM   7770  CG  MET A 510       3.880  72.065 -22.517  1.00 14.830          C  
ATOM   7771  SD  MET A 510       5.063  72.888 -21.435  1.00 14.830          S  
ATOM   7772  CE  MET A 510       6.483  71.778 -21.596  1.00 14.830          C  
ATOM   7773  H   MET A 510       4.197  69.872 -24.817  1.00 12.180          H  
ATOM   7774  HA  MET A 510       2.123  71.987 -24.647  1.00 12.920          H  
ATOM   7775 1HB  MET A 510       5.132  71.916 -24.231  1.00 17.800          H  
ATOM   7776 2HB  MET A 510       4.188  73.393 -24.152  1.00 17.800          H  
ATOM   7777 1HG  MET A 510       2.880  72.418 -22.273  1.00 17.800          H  
ATOM   7778 2HG  MET A 510       3.917  70.994 -22.321  1.00 17.800          H  
ATOM   7779 1HE  MET A 510       7.305  72.147 -20.983  1.00 17.800          H  
ATOM   7780 2HE  MET A 510       6.201  70.777 -21.259  1.00 17.800          H  
ATOM   7781 3HE  MET A 510       6.803  71.727 -22.628  1.00 17.800          H  
ATOM   7782  N   GLY A 511       3.610  71.182 -27.266  1.00 11.510          N  
ATOM   7783  CA  GLY A 511       3.969  71.476 -28.642  1.00 12.260          C  
ATOM   7784  C   GLY A 511       5.445  71.865 -28.775  1.00 12.420          C  
ATOM   7785  O   GLY A 511       5.824  72.539 -29.735  1.00 13.160          O  
ATOM   7786  H   GLY A 511       3.495  70.201 -27.016  1.00 13.810          H  
ATOM   7787 1HA  GLY A 511       3.769  70.594 -29.251  1.00 14.710          H  
ATOM   7788 2HA  GLY A 511       3.340  72.280 -29.020  1.00 14.710          H  
ATOM   7789  N   LEU A 512       6.277  71.491 -27.796  1.00 11.880          N  
ATOM   7790  CA  LEU A 512       7.680  71.857 -27.800  1.00 12.220          C  
ATOM   7791  C   LEU A 512       8.567  70.647 -28.040  1.00 12.300          C  
ATOM   7792  O   LEU A 512       8.189  69.520 -27.735  1.00 12.320          O  
ATOM   7793  CB  LEU A 512       8.011  72.530 -26.468  1.00 16.970          C  
ATOM   7794  CG  LEU A 512       7.152  73.780 -26.106  1.00 16.970          C  
ATOM   7795  CD1 LEU A 512       7.542  74.254 -24.725  1.00 16.970          C  
ATOM   7796  CD2 LEU A 512       7.342  74.891 -27.135  1.00 16.970          C  
ATOM   7797  H   LEU A 512       5.968  70.889 -27.029  1.00 14.260          H  
ATOM   7798  HA  LEU A 512       7.862  72.552 -28.614  1.00 14.660          H  
ATOM   7799 1HB  LEU A 512       7.835  71.810 -25.682  1.00 20.370          H  
ATOM   7800 2HB  LEU A 512       9.064  72.809 -26.459  1.00 20.370          H  
ATOM   7801  HG  LEU A 512       6.102  73.501 -26.081  1.00 20.370          H  
ATOM   7802 1HD1 LEU A 512       6.930  75.113 -24.451  1.00 20.370          H  
ATOM   7803 2HD1 LEU A 512       7.381  73.462 -24.011  1.00 20.370          H  
ATOM   7804 3HD1 LEU A 512       8.592  74.541 -24.716  1.00 20.370          H  
ATOM   7805 1HD2 LEU A 512       6.729  75.746 -26.852  1.00 20.370          H  
ATOM   7806 2HD2 LEU A 512       8.388  75.189 -27.167  1.00 20.370          H  
ATOM   7807 3HD2 LEU A 512       7.031  74.552 -28.121  1.00 20.370          H  
ATOM   7808  N   SER A 513       9.742  70.871 -28.609  1.00 12.560          N  
ATOM   7809  CA  SER A 513      10.692  69.791 -28.836  1.00 12.870          C  
ATOM   7810  C   SER A 513      11.190  69.166 -27.539  1.00 13.370          C  
ATOM   7811  O   SER A 513      11.438  69.868 -26.553  1.00 13.500          O  
ATOM   7812  CB  SER A 513      11.880  70.311 -29.621  1.00 17.890          C  
ATOM   7813  OG  SER A 513      11.491  70.759 -30.893  1.00 17.890          O  
ATOM   7814  H   SER A 513       9.997  71.808 -28.884  1.00 15.070          H  
ATOM   7815  HA  SER A 513      10.195  69.016 -29.420  1.00 15.440          H  
ATOM   7816 1HB  SER A 513      12.349  71.126 -29.070  1.00 21.470          H  
ATOM   7817 2HB  SER A 513      12.620  69.516 -29.720  1.00 21.470          H  
ATOM   7818  HG  SER A 513      12.292  71.066 -31.326  1.00 21.470          H  
ATOM   7819  N   ILE A 514      11.397  67.852 -27.567  1.00 13.790          N  
ATOM   7820  CA  ILE A 514      11.933  67.126 -26.424  1.00 14.390          C  
ATOM   7821  C   ILE A 514      13.442  67.042 -26.520  1.00 14.760          C  
ATOM   7822  O   ILE A 514      13.973  66.577 -27.530  1.00 15.180          O  
ATOM   7823  CB  ILE A 514      11.347  65.695 -26.340  1.00 19.910          C  
ATOM   7824  CG1 ILE A 514       9.808  65.771 -26.150  1.00 19.910          C  
ATOM   7825  CG2 ILE A 514      12.014  64.922 -25.174  1.00 19.910          C  
ATOM   7826  CD1 ILE A 514       9.076  64.468 -26.323  1.00 19.910          C  
ATOM   7827  H   ILE A 514      11.172  67.349 -28.413  1.00 16.550          H  
ATOM   7828  HA  ILE A 514      11.685  67.665 -25.512  1.00 17.270          H  
ATOM   7829  HB  ILE A 514      11.541  65.168 -27.274  1.00 23.890          H  
ATOM   7830 1HG1 ILE A 514       9.606  66.124 -25.153  1.00 23.890          H  
ATOM   7831 2HG1 ILE A 514       9.400  66.489 -26.868  1.00 23.890          H  
ATOM   7832 1HG2 ILE A 514      11.622  63.915 -25.115  1.00 23.890          H  
ATOM   7833 2HG2 ILE A 514      13.094  64.856 -25.329  1.00 23.890          H  
ATOM   7834 3HG2 ILE A 514      11.822  65.439 -24.234  1.00 23.890          H  
ATOM   7835 1HD1 ILE A 514       8.026  64.622 -26.173  1.00 23.890          H  
ATOM   7836 2HD1 ILE A 514       9.240  64.092 -27.334  1.00 23.890          H  
ATOM   7837 3HD1 ILE A 514       9.424  63.735 -25.608  1.00 23.890          H  
ATOM   7838  N   LYS A 515      14.114  67.496 -25.472  1.00 14.740          N  
ATOM   7839  CA  LYS A 515      15.563  67.500 -25.399  1.00 15.200          C  
ATOM   7840  C   LYS A 515      16.011  66.742 -24.159  1.00 15.630          C  
ATOM   7841  O   LYS A 515      17.150  66.283 -24.076  1.00 15.960          O  
ATOM   7842  OXT LYS A 515      15.212  66.576 -23.238  1.00 22.800          O  
ATOM   7843  CB  LYS A 515      16.093  68.938 -25.353  1.00 20.240          C  
ATOM   7844  CG  LYS A 515      15.715  69.831 -26.556  1.00 20.240          C  
ATOM   7845  CD  LYS A 515      16.421  69.395 -27.841  1.00 20.240          C  
ATOM   7846  CE  LYS A 515      16.137  70.347 -28.992  1.00 20.240          C  
ATOM   7847  NZ  LYS A 515      16.798  69.902 -30.260  1.00 20.240          N  
ATOM   7848  H   LYS A 515      13.589  67.860 -24.689  1.00 17.690          H  
ATOM   7849  HA  LYS A 515      15.967  66.983 -26.268  1.00 18.240          H  
ATOM   7850 1HB  LYS A 515      15.721  69.428 -24.453  1.00 24.290          H  
ATOM   7851 2HB  LYS A 515      17.181  68.917 -25.282  1.00 24.290          H  
ATOM   7852 1HG  LYS A 515      14.634  69.787 -26.713  1.00 24.290          H  
ATOM   7853 2HG  LYS A 515      15.986  70.861 -26.334  1.00 24.290          H  
ATOM   7854 1HD  LYS A 515      17.497  69.342 -27.671  1.00 24.290          H  
ATOM   7855 2HD  LYS A 515      16.066  68.405 -28.129  1.00 24.290          H  
ATOM   7856 1HE  LYS A 515      15.062  70.396 -29.152  1.00 24.290          H  
ATOM   7857 2HE  LYS A 515      16.502  71.341 -28.734  1.00 24.290          H  
ATOM   7858 1HZ  LYS A 515      16.586  70.555 -31.002  1.00 24.290          H  
ATOM   7859 2HZ  LYS A 515      17.799  69.863 -30.125  1.00 24.290          H  
ATOM   7860 3HZ  LYS A 515      16.457  68.983 -30.514  1.00 24.290          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 -3036.04 302.912 2168.11 -165.566 54.0355 84.8428 1194.43 -1246.2 -2.39833 -15.7933 -1037.42 -84.6623 -432.919 -22.4098 -50.5582 -25.6982 0.28689 62.7724 8.03304 28.6726 226.582 288.474 -91.0362 75.2096 108.74 101.336 298.136 -1208.12
MET:NtermProteinFull_1 -7.82604 1.4998 4.66775 -0.48545 0.15764 0.0784 2.95205 -2.83424 -0.03925 -0.22018 -2.51166 1.72116 0 0 0 0 0 0.03564 0.05965 0.26932 2.09347 0 0 0 0.60916 0 0.62889 0.85612
GLU_2 -5.46711 0.55076 5.35379 -0.37246 0.22056 0.49285 1.57503 -2.23864 -0.03682 -0.15138 -0.9764 -0.65561 0 0 0 0 0 0.01193 -0.08278 0.28047 0 2.98411 -0.10485 0 -2.7348 0.31682 1.13171 0.09718
ASN_3 -1.83771 0.12883 2.06837 -0.19458 0.04526 0.31023 0.18357 -0.93156 -0.02307 -0.10251 0.23353 -0.45827 0 0 0 0 0 0.00369 -0.06965 8e-05 0 1.95931 -0.44402 0 -0.93687 -0.0808 0.57651 0.43036
GLY_4 -3.01675 0.19111 2.94566 -0.00047 0 0 2.02638 -1.65537 -0 -0 -2.5611 -0.1967 0 0 0 0 0 0.01454 -0.04159 0 0 0 -0.99123 0 0.83697 0.07237 0.16771 -2.20847
THR_5 -8.01697 0.8363 5.86027 -0.21657 0.10668 0.09229 3.93544 -3.43732 -0.04938 -0.35809 -2.68572 -0.92222 0 0 -0.56528 -0.68685 0 0.01391 0.00662 0.12448 2.1531 0 -0.06211 2.34204 -1.0874 0.44561 0.43238 -1.73878
LYS_6 -9.15294 1.21572 9.9555 -0.79551 0.29671 0.62301 4.14455 -4.49439 -0.02477 -0.12228 -5.15628 -0.09858 0 0 0 0 0 0.0457 -0.06552 0.00776 2.93391 0 -0.07335 0 -1.5107 -0.31526 0.69211 -1.8946
ARG_7 -7.65704 1.54783 6.35585 -0.44489 0.05034 0.22858 2.52675 -2.93623 -0.02923 -0.22506 -1.92542 0.32135 0 0 -0.56528 0 0 0.01142 -0.1153 0.0453 2.14938 0 -0.12421 0 -1.2888 -0.51114 0.91864 -1.66716
GLU_8 -4.99307 0.51129 5.44428 -0.34622 0.0885 0.4191 1.83867 -2.4065 -0.02824 -0.24508 -1.39543 -0.64822 0 0 0 0 0 0.02505 -0.08976 0.01982 0 3.63052 -0.32817 0 -2.7348 -0.55066 0.70319 -1.08573
GLY_9 -2.98801 0.42584 3.13974 -6e-05 0 0 1.50464 -1.61398 -0.01781 -0.10182 -1.59684 -0.39938 0 0 -0.40919 0 0 0.0105 -0.10824 0 0 0 0.27213 0 0.83697 -0.36137 0.22311 -1.18377
LEU_10 -7.73276 1.72912 3.95701 -0.50459 0.27241 0.11101 2.16488 -2.6852 -0.01745 -0.11744 -1.08061 0.17352 0 0 0 0 0 0.02746 0.02072 0.25201 0.58562 0 -0.24686 0 0.18072 0.15742 0.62556 -2.12745
GLY_11 -3.40403 0.48679 3.75586 -0.00061 0 0 2.25771 -1.90431 -0.00857 -0.05107 -2.01429 -0.28332 0 0 0 0 0 0.02953 -0.11421 0 0 0 -1.41619 0 0.83697 0.51383 1.58323 0.26733
LYS_12 -4.6934 0.49781 5.04871 -0.32653 0.03485 0.16806 1.91317 -1.84734 -0.02765 -0.07469 -1.19431 0.02205 0 0 -0.87738 0 0 0.02217 -0.14095 0.05987 1.78697 0 -0.03141 0 -1.5107 0.23844 1.30245 0.3702
LEU_13 -4.63376 0.55311 2.45234 -0.49964 0.20022 0.14547 0.48473 -1.43779 -0.00253 -0.03125 -0.23072 0.09268 0 0 0 0 0 0.00808 -0.04602 0.24949 0.09613 0 -0.10256 0 0.18072 -0.34165 0.37727 -2.48569
THR_14 -4.27011 0.64438 3.67236 -0.11262 0.11038 0.0595 1.96624 -1.8615 -0.00857 -0.05107 -1.18663 -0.66212 0 0 0 0 0 0.01283 -0.02028 0.16346 0.32811 0 -0.6968 4.15156 -1.0874 0.12882 0.24626 1.5268
VAL_15 -3.43975 0.26769 2.05147 -0.32672 0.28365 0.07158 0.94797 -1.40342 -0 -0 0.29022 -0.38337 0 0 0 0 0 0.01454 -0.02222 2e-05 0.25069 0 -0.33327 0 1.9342 0.26997 0.29897 0.77221
SER_16 -2.78339 0.34407 2.53784 -0.02758 0 0.04273 0.95116 -1.27776 -0.02346 -0.1453 -1.43607 -1.10853 0 0 0 0 0 0.01543 0.02896 0.01392 0.31235 0 -0.08256 0.60455 -0.77834 -0.33144 0.32069 -2.82272
SER_17 -2.7755 0.12621 2.02707 -0.02975 0 0.07006 0.46869 -1.17287 -0 -0 0.57138 -0.3097 0 0 0 0 0 0.02911 0.05879 0.00904 0.05598 0 -0.52673 0.60384 -0.77834 -0.38263 0.23424 -1.7211
SER_18 -2.92118 0.28324 2.64947 -0.02685 0 0.04469 1.0286 -1.20202 -0.00662 -0.14125 -0.2773 -1.11492 0 0 -0.90695 -0.38325 0 0.0049 -0.00852 0.02096 1.06515 0 -0.39491 0.62693 -0.77834 -0.21634 0.19936 -2.45515
LEU_19 -1.09315 0.0355 1.06861 -0.51285 0.23083 0.14917 0.29397 -0.54827 -0 -0 -0.05742 0.08819 0 0 0 0 0 0.00268 -0.05619 0.02213 0.10026 0 -0.1498 0 0.18072 -0.35661 0.19746 -0.40478
GLN_20 -4.71134 0.29978 4.89041 -0.36531 0.05422 0.22406 2.13972 -2.14345 -0.02571 -0.31107 -1.09464 -0.2218 0 0 -0.90695 0 0 0.00183 -0.05821 0.01828 0 2.84682 0.10863 0 -0.18838 -0.30866 0.21242 0.46063
VAL_21 -2.42531 0.11017 2.68797 -0.31657 0.23774 0.0729 0.60232 -1.26189 -0 -0 0.07382 -0.14965 0 0 0 0 0 0.01037 -0.05903 0.00065 0.20808 0 -0.1336 0 1.9342 -0.12232 0.24104 1.71089
GLU_22 -3.32509 0.15028 3.52846 -0.48262 0.29702 1.51558 0.6683 -1.49711 -0 -0 -1.08537 -2.82852 0 0 0 0 0 0.00876 -0.03208 0.01855 0 4.04417 -0.11004 0 -2.7348 -0.33829 0.42163 -1.78118
GLN_23 -6.93053 0.89367 6.69586 -0.32514 0.04635 0.17008 2.624 -2.7877 -0.01785 -0.11184 -1.36464 -0.00712 0 0 0 -1.07009 0 0.00505 -0.0403 0.04945 0 3.05715 0.02795 0 -0.18838 -0.31022 1.16805 1.58379
PRO_24 -3.94092 0.51536 3.1634 -0.11108 0.0035 0.08145 1.44382 -1.3064 -0.028 -0.16707 -2.96472 0.27479 0 0 0 0 0 0.01502 -0.11506 0.03309 0.11566 0 -0.91595 0 -2.4119 -0.41004 1.05439 -5.67065
LEU_25 -4.3655 0.48295 2.61142 -0.46739 0.2505 0.08546 1.01203 -1.47018 -0.01032 -0.13602 0.35184 0.21525 0 0 0 0 0 0.0212 0.21874 0.04059 0.47169 0 -0.36664 0 0.18072 -0.46339 0.30799 -1.02905
ALA_26 -6.09899 1.18163 3.26457 -0.02374 1e-05 0 1.56681 -2.57389 -0 -0 -0.52174 -0.29696 0 0 0 0 0 0.09438 0.03611 0 0 0 -0.19735 0 1.8394 0.73729 1.61029 0.6178
PRO_27 -4.26979 0.95865 2.68094 -0.20709 0.1053 0.14788 0.81956 -1.14928 -0 -0 -1.30056 -0.21357 0 0 0 0 0 1.10136 0.02169 0.09414 0.18374 0 -0.34806 0 -2.4119 1.43871 1.98855 -0.35973
SER_28 -4.33817 0.3829 4.70534 -0.02584 0 0.02059 2.01634 -2.07251 -0.06417 -0.41476 -1.6877 -0.14808 0 0 0 0 0 0.18187 -0.03896 0.15473 0.46777 0 -0.09216 0.60345 -0.77834 0.29484 0.62814 -0.20473
LYS_29 -3.53514 0.2863 3.94609 -0.30195 0.02778 0.13267 1.97554 -1.78916 -0 -0 -0.88096 0.20149 0 0 0 0 0 0.00757 -0.03016 0.00205 1.85359 0 0.17381 0 -1.5107 -0.41049 0.21035 0.35867
LEU_30 -5.53732 0.65565 2.75573 -0.68872 0.2418 0.28623 1.82086 -1.93389 -0.01022 -0.05448 -0.81324 0.03546 0 0 0 0 0 0.0289 0.03375 0.00595 1.0326 0 -0.20446 0 0.18072 -0.2286 0.29888 -2.09442
TRP_31 -6.45093 1.10518 3.3512 -1.27406 0.07497 0.47534 1.62848 -2.16444 -0 -0 -0.8432 -0.31869 0 0 0 0 0 0.02066 -0.0304 0.04961 0 1.8392 -0.2355 0 1.6906 -0.09284 0.5302 -0.64462
LYS_32 -7.8861 0.643 5.08989 -0.28857 0.02085 0.1246 2.64367 -2.73704 -0.02908 -0.15645 -1.23484 -0.05874 0 0 0 0 0 0.02076 -0.03677 0.02228 1.76202 0 -0.02995 0 -1.5107 -0.23512 0.46836 -3.40797
ILE_33 -9.3586 0.86144 4.12637 -0.49076 0.28479 0.09755 2.92195 -3.12393 -0 -0 -1.82852 0.10675 0 0 0 0 0 0.00918 -0.00494 0.01672 0.50501 0 -0.44965 0 0.73287 -0.19322 0.48001 -5.30696
ILE_34 -7.39067 0.55313 3.86696 -0.51024 0.45695 0.10337 2.64586 -2.66419 -0 -0 -2.53577 -0.05713 0 0 0 0 0 0.00995 -0.06185 0.00081 0.58736 0 -0.42781 0 0.73287 0.01699 0.47934 -4.19407
VAL_35 -7.12058 0.74271 3.0335 -0.30505 0.16673 0.06562 2.43799 -2.65714 -0.00723 -0.04729 -1.93767 -0.02407 0 0 -0.66796 0 0 0.0037 0.18456 0.0463 0.09349 0 -0.1965 0 1.9342 -0.03309 0.45806 -3.82975
VAL_36 -7.00442 0.79658 2.71423 -0.31413 0.20623 0.07172 2.37045 -2.41036 -0.01369 -0.0894 -1.53828 -0.14647 0 0 0 0 0 0.00348 -0.05193 0.03238 0.0565 0 -0.32435 0 1.9342 -0.05694 0.48206 -3.28216
ALA_37 -6.48444 0.46788 2.94668 -0.02207 0 0 2.91485 -2.71793 -0.00048 -0.00283 -1.81945 -0.35801 0 0 0 0 0 0.01074 -0.06369 0 0 0 -0.40413 0 1.8394 -0.3617 0.48049 -3.57469
SER_38 -5.68308 0.75118 5.03807 -0.03817 8e-05 0.05308 2.94767 -2.81323 -0.01336 -0.04999 -3.25131 -0.63894 0 0 -0.66796 0 0 0.00507 -0.12317 0.2868 0.16322 0 -0.26469 1.83368 -0.77834 -0.54473 0.5568 -3.23132
ILE_39 -6.89633 0.73228 2.99733 -0.57294 0.26777 0.17092 3.12508 -2.43212 -0 -0 -2.5355 0.12975 0 0 0 0 0 0.02315 -0.06566 0.00217 1.29609 0 0.24438 0 0.73287 -0.35434 0.52996 -2.60513
ALA_40 -6.18716 0.83953 3.25846 -0.02445 0 0 2.59321 -2.58601 -0.01369 -0.0894 -2.07713 -0.37914 0 0 0 0 0 0.00186 -0.07462 0 0 0 -0.42071 0 1.8394 -0.42476 0.4706 -3.27401
ALA_41 -5.82457 0.32194 3.42931 -0.02268 0 0 2.27178 -2.60761 -0.00048 -0.00283 -2.06155 -0.37461 0 0 0 0 0 0.01736 -0.05846 0 0 0 -0.23845 0 1.8394 -0.57571 0.37046 -3.5167
GLY_42 -4.586 0.38876 3.63088 -5e-05 0 0 1.88454 -2.19552 -0.01336 -0.04999 -1.36459 -0.40686 0 0 0 0 0 0.02928 0.0122 0 0 0 0.7828 0 0.83697 0.18245 0.29194 -0.57657
VAL_43 -5.76416 0.37738 3.27636 -0.30673 0.19979 0.06891 1.79106 -2.3538 -0.00875 -0.11608 -0.80705 -0.12212 0 0 0 0 0 0.01183 -0.0183 0.01727 0.05165 0 -0.3352 0 1.9342 0.44183 0.31063 -1.35129
GLN_44 -7.65199 0.64667 6.61243 -0.72773 0.16744 0.8065 3.42944 -3.22201 -0.01439 -0.11153 -3.95234 -0.17708 0 0 0 -1.07844 0 0.00313 -0.00408 0.19093 0 4.27467 -0.21642 0 -0.18838 -0.18533 0.56436 -0.83414
PHE_45 -10.8691 1.42402 4.14272 -0.88708 0.13585 0.30964 3.30519 -3.54452 -0 -0 -2.64294 -0.03035 0 0 0 0 0 0.00887 -0.02413 0.02299 0 2.02838 -0.45124 0 1.0402 -0.09414 0.63794 -5.48773
GLY_46 -3.65332 0.29756 3.22513 -4e-05 0 0 1.31767 -1.85412 -0 -0 -1.85465 -0.40802 0 0 -0.82127 0 0 0.04165 -0.2107 0 0 0 0.38425 0 0.83697 0.27014 0.50198 -1.92676
TRP_47 -7.41488 0.75738 5.28705 -0.94119 0.03624 0.35577 3.1605 -3.04151 -0 -0 -2.58823 -0.25207 0 0 0 -0.40918 0 0.04453 -0.05283 0.03454 0 1.71893 0.01425 0 1.6906 0.9744 0.42498 -0.20073
ALA_48 -5.72559 0.78874 3.09665 -0.02191 0 0 2.79279 -2.49638 -0.00526 -0.05693 -2.06607 -0.35759 0 0 0 0 0 0.01844 -0.05212 0 0 0 -0.34032 0 1.8394 0.41445 0.39734 -1.77435
LEU_49 -9.47367 1.13293 3.3857 -0.67875 0.39993 0.25105 2.20875 -2.77896 -0.01343 -0.09111 -1.05835 -0.09422 0 0 0 0 0 0.06658 0.0025 0.12072 1.57399 0 -0.13589 0 0.18072 -0.50518 0.5558 -4.95091
GLN_50 -6.85969 0.57104 5.43462 -0.26555 0.03841 0.23405 3.16906 -2.86012 -0.01547 -0.1146 -4.32503 -0.56954 0 0 -0.82127 0 0 0.04929 -0.05796 0.04792 0 3.10482 -0.20166 0 -0.18838 -0.47947 0.73572 -3.37378
LEU_51 -4.1676 0.45931 1.64787 -0.69358 0.17749 0.28619 1.41958 -1.34404 -0 -0 -0.63689 0.09792 0 0 0 0 0 0.01192 -0.03177 0.07393 0.77288 0 -0.14913 0 0.18072 -0.22804 0.6142 -1.50902
SER_52 -2.74915 0.13615 3.0101 -0.03347 0.00703 0.06046 0.54453 -1.38017 -0.00526 -0.05693 0.16716 -0.78837 0 0 0 0 0 0.00923 -0.02081 0.00017 0.47717 0 -0.03951 0.60012 -0.77834 0.03164 0.31497 -0.4933
LEU_53 -8.0418 0.6232 3.57595 -0.48366 0.22158 0.1247 2.72266 -2.50407 -0 -0 -1.1132 0.12594 0 0 0 0 0 0.00944 -0.02395 0.00208 0.42016 0 -0.1183 0 0.18072 0.14286 0.37367 -3.76203
LEU_54 -6.12906 0.63379 3.54426 -0.67595 0.1979 0.25175 2.61988 -2.16547 -0.0103 -0.07608 -2.38904 0.11288 0 0 0 0 0 0.01413 -0.00531 0.00805 0.85684 0 -0.21902 0 0.18072 0.17144 0.72244 -2.35616
THR_55 -4.30577 0.78776 4.16307 -0.20845 0.14855 0.07815 1.58113 -2.10376 -0.01547 -0.1146 -1.20071 -0.33073 0 0 0 0 0 0.02166 0.51752 0.03733 0.05669 0 0.02632 2.2927 -1.0874 5.63444 1.84679 7.82521
PRO_56 -6.23032 0.80538 3.94126 -0.06539 0 0.04151 1.59343 -1.80463 -0.01325 -0.12628 -1.56085 0.61533 0 0 0 0 0 0.03085 0.01582 0.05924 0.12835 0 0.22172 0 -2.4119 5.84774 1.72185 2.80988
TYR_57 -9.82443 1.01638 4.11689 -0.97851 0.091 0.3536 3.81861 -3.2263 -0.01978 -0.15836 -1.91422 -0.27086 0 0 0 0 0 0.02407 -0.0046 0.02095 0 1.81214 -0.35663 0.07426 1.2797 0.21566 0.61559 -3.31484
VAL_58 -7.41379 0.89277 4.02275 -0.30039 0.15414 0.064 3.05118 -2.84887 -0 -0 -3.03994 -0.05856 0 0 0 0 0 0.00462 -0.00375 0 0.09071 0 -0.22254 0 1.9342 -0.02526 0.62106 -3.07767
GLN_59 -4.62058 0.25592 4.31344 -0.26968 0.05595 0.21426 1.81778 -2.23791 -0.02354 -0.20236 -1.1902 -0.49444 0 0 0 0 0 0.01724 0.10228 0.0567 0 2.74081 -0.12196 0 -0.18838 -0.20694 0.50713 0.52553
LEU_60 -5.53273 0.41287 4.03426 -0.68174 0.15645 0.25452 2.79099 -2.36168 -0 -0 -2.5883 0.09711 0 0 -0.52759 0 0 0.03502 -0.00669 0.07944 0.87248 0 -0.2136 0 0.18072 -0.17651 0.39489 -2.78006
LEU_61 -9.02499 0.43024 3.08012 -0.50807 0.16594 0.13123 2.36464 -2.67656 -0 -0 -1.78289 -0.03999 0 0 0 0 0 0.04683 0.03638 0.09146 2.90363 0 -0.22638 0 0.18072 -0.21195 0.44207 -4.59757
GLY_62 -3.6672 0.60038 3.45304 -5e-05 0 0 2.29517 -1.84989 -0 -0 -1.55187 -0.39121 0 0 0 0 0 0.09356 -0.14542 0 0 0 -1.31679 0 0.83697 -0.2439 0.35431 -1.53289
ILE_63 -7.14672 1.51939 0.62726 -0.48454 0.428 0.1034 1.06669 -1.49559 -0 -0 -0.48904 0.37111 0 0 0 0 0 0.04535 -0.02341 0.03706 0.39786 0 -0.39341 0 0.73287 -0.29508 1.14723 -3.85156
PRO_64 -4.86136 0.67076 3.09008 -0.12719 0.00126 0.09443 1.96924 -1.50067 -0 -0 -1.67944 0.21454 0 0 0 0 0 0.01362 -0.06227 0.03242 0.1799 0 -1.10359 0 -2.4119 -0.62528 1.2127 -4.89276
HIS_D_65 -3.05852 0.17722 3.27473 -0.76697 0.02935 0.79404 1.52879 -1.64186 -0 -0 -0.9969 -0.29344 0 0 0 0 0 0.01887 0.01176 0.06723 0 1.50145 -0.3875 0 -0.45461 0.07198 0.24887 0.1245
LYS_66 -3.27702 0.16126 3.54698 -0.30598 0.02854 0.13845 1.21096 -1.71913 -0 -0 -0.47394 -0.02814 0 0 0 0 0 0.01874 -0.02448 0.00047 1.70981 0 -0.03941 0 -1.5107 0.20992 0.08048 -0.27318
PHE_67 -7.37383 1.26825 3.49592 -0.82559 0.09043 0.2732 2.25017 -2.33246 -0 -0 -1.04808 -0.07222 0 0 0 0 0 0.01528 -0.00349 0.26427 0 2.10432 -0.39684 0 1.0402 -0.22003 0.18711 -1.28338
ALA_68 -6.15272 0.37325 4.11508 -0.02205 0 0 2.71519 -2.85155 -0 -0 -2.33015 -0.35314 0 0 0 0 0 0.00404 -0.02264 0 0 0 -0.31536 0 1.8394 -0.20993 0.27934 -2.93125
SER_69 -4.29494 0.21238 5.21148 -0.0263 0 0.06125 2.51638 -2.492 -0 -0 -2.77047 -0.61867 0 0 0 0 0 0.00741 0.15076 0.0011 0.63032 0 0.35155 0.60302 -0.77834 -0.10294 0.18126 -1.15675
PHE_70 -6.34746 0.52841 4.41585 -0.98905 0.0625 0.35177 2.59864 -2.52009 -0.00033 -0.00542 -2.64923 -0.05109 0 0 0 0 0 0.02533 0.02183 0.25202 0 1.9375 -0.44628 0 1.0402 0.16059 0.18539 -1.42892
ILE_71 -10.0073 1.45973 3.10243 -0.68146 0.52091 0.15969 2.47491 -2.82986 -0.00227 -0.03428 -2.33195 0.26099 0 0 -0.98511 0 0 0.0229 -0.02464 0.23199 0.57334 0 -0.29553 0 0.73287 -0.04338 0.49048 -7.20551
TRP_72 -7.99754 0.82246 3.86039 -0.76338 0.31708 0.47676 2.53354 -2.87091 -0 -0 -2.29749 -0.41964 0 0 0 0 0 0.00721 0.11253 0.19154 0 2.69381 0.07875 0 1.6906 -0.13219 0.75965 -0.93681
LEU_73 -6.19924 0.65187 3.93601 -0.67396 0.20747 0.27265 2.60381 -2.28509 -0 -0 -2.25151 0.00762 0 0 0 0 0 0.04476 -0.04273 0.02074 1.2455 0 -0.27919 0 0.18072 -0.26148 0.62841 -2.19365
CYS_74 -7.03723 0.78637 4.84562 -0.05587 0.00213 0.01976 2.81928 -2.5091 -0 -0 -3.77315 -0.03568 0 0 0 0 0 0.07637 -0.04944 0.00163 0.56067 0 0.27266 0 3.6196 -0.29992 0.41851 -0.33779
GLY_75 -3.75253 0.87256 5.14452 -5e-05 0 0 2.42458 -2.42072 -0 -0 -2.7093 -0.36415 0 0 0 0 0 0.04219 0.23562 0 0 0 -0.21327 0 0.83697 5.60063 0.98315 6.68019
PRO_76 -7.01016 0.90514 4.29088 -0.08124 0 0.05006 2.06364 -1.99795 -0 -0 -1.41565 0.68181 0 0 0 0 0 0.00553 0.1861 0.06022 0.5018 0 -0.10595 0 -2.4119 5.47325 1.28322 2.47879
ILE_77 -7.27015 0.73145 4.6928 -0.48576 0.30078 0.09779 2.45676 -2.70118 -0 -0 -1.32795 -0.00539 0 0 0 0 0 0.00962 -0.01311 0.00798 0.53938 0 -0.49033 0 0.73287 -0.21065 0.73479 -2.2003
SER_78 -5.53836 0.28179 6.08797 -0.03178 4e-05 0.02185 3.38979 -2.9677 -0.01115 -0.04327 -3.85822 -0.02389 0 0 0 0 0 0.0217 0.10031 0.01028 0.62766 0 0.24109 1.78169 -0.77834 -0.09958 0.42589 -0.36224
GLY_79 -5.33129 0.55967 5.28377 -5e-05 0 0 2.44176 -2.80089 -0 -0 -2.18124 -0.40932 0 0 0 0 0 0.01317 -0.09349 0 0 0 0.15237 0 0.83697 0.45698 0.33129 -0.74029
MET_80 -6.11235 0.47652 3.62805 -0.51369 0.26038 0.08678 1.9068 -2.15735 -0 -0 -1.4561 -0.1486 0 0 0 0 0 0.0416 -0.03842 0.0483 2.13826 0 0.04098 0 0.60916 0.66599 0.36708 -0.15661
ILE_81 -6.20912 0.60139 3.18378 -0.50901 0.4226 0.10176 1.88529 -2.13179 -0 -0 -1.00821 0.03329 0 0 0 0 0 0.04023 0.06311 0.02624 0.56292 0 -0.51047 0 0.73287 0.15736 0.46866 -2.08909
VAL_82 -7.2144 0.48577 3.34048 -0.31267 0.21349 0.07237 2.91442 -2.44304 -0.01794 -0.10991 -2.99301 -0.17528 0 0 0 0 0 0.01464 0.20701 0.01939 0.13694 0 -0.34608 0 1.9342 0.04082 0.4731 -3.75969
GLN_83 -7.72123 0.71944 6.53781 -0.24723 0.05664 0.20893 2.78177 -3.20463 -0.01115 -0.04327 -2.39505 -0.39149 0 0 0 0 0 0.03093 0.12007 0.17372 0 2.76408 0.27109 0 -0.18838 5.64961 1.60988 6.72153
PRO_84 -7.20275 0.62337 4.17667 -0.08172 0 0.05105 1.73245 -2.00708 -0 -0 -1.85175 0.6983 0 0 0 0 0 0.01523 0.04181 0.00749 0.41058 0 0.12613 0 -2.4119 5.54504 1.7257 1.59861
VAL_85 -6.64983 0.85012 4.63962 -0.30022 0.16336 0.06439 3.22681 -2.84634 -0 -0 -1.90667 -0.02684 0 0 0 0 0 0.02927 0.00175 0.00919 0.04104 0 -0.4199 0 1.9342 -0.06684 0.42604 -0.83085
VAL_86 -6.70575 0.51935 4.00825 -0.31506 0.21394 0.0727 2.92405 -2.61318 -0.00264 -0.0178 -2.99048 -0.24031 0 0 0 0 0 0.02824 -0.03018 2e-05 0.09493 0 -0.25444 0 1.9342 -0.00345 0.32039 -3.05722
GLY_87 -5.23067 0.2975 5.48494 -5e-05 0 0 2.52143 -2.90171 -0.01794 -0.10991 -1.9742 -0.40335 0 0 0 0 0 0.01312 -0.09708 0 0 0 -0.0523 0 0.83697 0.67526 0.29618 -0.6618
TYR_88 -8.46362 0.30188 6.80683 -0.96273 0.06036 0.37842 3.0696 -3.52803 -0.00459 -0.07181 -3.49938 -0.28256 0 0 -0.64231 -0.69864 0 0.04334 -0.02052 0.0065 0 1.80022 -0.42666 0.00428 1.2797 0.80283 0.30365 -3.74325
TYR_89 -6.46637 0.47915 5.09093 -0.65924 0.07732 0.32663 2.91692 -2.93751 -3e-05 -0.00015 -2.13422 -0.21013 0 0 0 0 0 0.04965 0.01091 0.0241 0 2.29762 0.08092 0.03155 1.2797 -0.01619 0.62642 0.86799
SER_90 -6.56726 0.60635 7.04413 -0.03304 7e-05 0.03992 3.6884 -3.38527 -0 -0 -3.49516 -0.69478 0 0 0 0 0 0.027 -0.01102 0.07856 0.42684 0 0.18328 1.86963 -0.77834 -0.2767 1.00642 -0.27096
ASP_91 -6.08979 0.26834 9.0796 -0.10671 0.00819 0.32218 4.50341 -4.01568 -0.00264 -0.0178 -7.28036 -0.5863 0 0 -1.93728 -0.87834 0 0.02892 -0.05195 0.00059 0 2.30153 -0.1211 0 -2.3716 -0.38928 0.93827 -6.39779
ASN_92 -4.32053 0.45109 4.37791 -0.20154 0.0276 0.32323 2.00974 -2.32274 -0 -0 -1.75677 -0.66624 0 0 -0.64231 0 0 0.03551 0.08236 9e-05 0 2.43558 -0.67582 0 -0.93687 -0.18845 0.58138 -1.3868
CYS_93 -5.80024 0.60056 4.00209 -0.06639 0.00494 0.06961 2.19055 -1.92253 -0 -0 -0.78208 -0.24719 0 0 0 0 0 0.07397 -0.01176 0 0.66179 0 0.24299 0 3.6196 0.42004 0.70488 3.76084
SER_94 -3.01747 0.2 2.67477 -0.02964 0.02719 0.02944 0.81115 -1.24906 -0 -0 0.22654 -0.02871 0 0 0 0 0 0.14227 -0.01131 0.00499 0.04829 0 0.23993 0.60458 -0.77834 0.69112 0.6508 1.23653
SER_95 -4.02533 0.50463 4.51946 -0.02927 0 0.04957 2.04826 -1.99759 -0 -0 -1.14061 -1.09164 0 0 -0.95965 0 0 0.06816 -0.02113 0.01305 1.43988 0 0.02205 0.62436 -0.77834 0.19178 0.32996 -0.23241
ARG_96 -3.52092 0.17682 2.41711 -0.73085 0.11549 0.48999 0.55516 -1.20781 -0.0019 -0.0079 0.37646 0.31532 0 0 0 0 0 0.02129 -0.10084 0.00166 1.79859 0 -0.08357 0 -1.2888 -0.25816 0.25204 -0.68083
PHE_97 -4.90472 0.52763 3.59789 -0.63823 0.05388 0.35548 1.28841 -1.66636 -0.00394 -0.02951 -0.6602 0.03692 0 0 -0.95965 0 0 0.04143 -0.04786 0.01216 0 2.02196 -0.13922 0 1.0402 -0.47677 0.23965 -0.31084
GLY_98 -3.98596 0.25074 3.75863 -0.0004 0 0 1.32469 -1.85118 -0 -0 -1.82705 -0.20663 0 0 0 0 0 0.10614 0.0117 0 0 0 -1.53269 0 0.83697 -0.08831 0.24896 -2.95439
ARG_99 -8.93923 1.92094 8.15569 -0.69792 0.16588 0.47314 2.65522 -3.4883 -0.01812 -0.11919 -2.65099 0.49932 0 0 -0.40919 0 0 0.08917 -0.04461 0.20917 1.67091 0 -0.07984 0 -1.2888 0.09201 0.74314 -1.06159
ARG_100 -11.3588 1.00153 9.48832 -0.88481 0.27022 0.65704 4.23226 -4.16278 -0.02469 -0.07821 -4.19423 -0.1138 0 0 -0.7696 -0.87834 0 0.0358 -0.01839 0.10235 3.86948 0 -0.18835 0 -1.2888 0.11601 1.20136 -2.98643
ARG_101 -7.35569 1.03331 6.87023 -0.58511 0.10295 0.36026 3.35987 -3.06071 -0.00394 -0.02951 -2.6997 0.32393 0 0 -0.93104 0 0 0.0269 -0.00448 0.25307 2.07218 0 -0.2018 0 -1.2888 5.91177 1.97794 6.13163
PRO_102 -5.66729 0.6729 3.16403 -0.08555 7e-05 0.05305 1.07681 -1.49742 -0 -0 -1.07814 0.68406 0 0 0 0 0 0.00867 -0.12105 0.00984 0.50207 0 -0.26692 0 -2.4119 5.44819 1.73085 2.22229
PHE_103 -8.65578 0.73939 3.94992 -0.64949 0.06376 0.33397 2.61598 -2.68456 -0 -0 -2.10634 0.15882 0 0 0 0 0 0.00137 0.00763 0.03415 0 2.41138 -0.01275 0 1.0402 -0.0906 0.61812 -2.22482
ILE_104 -9.03841 0.52495 3.22292 -0.48668 0.30287 0.09695 2.56892 -2.77043 -0 -0 -1.54307 0.01625 0 0 0 0 0 0.00291 -0.04631 0.02824 0.49317 0 -0.48259 0 0.73287 0.20383 0.48982 -5.68379
ALA_105 -4.38032 0.21021 3.33473 -0.02154 0 0 2.32213 -2.32468 -0.0003 -0.00334 -2.07837 -0.33427 0 0 0 0 0 0.00439 0.03099 0 0 0 -0.09573 0 1.8394 -0.01337 0.37017 -1.13992
ALA_106 -4.54067 0.28989 3.69056 -0.02223 0 0 2.43057 -2.44209 -0 -0 -1.975 -0.36026 0 0 0 0 0 0.00462 0.01325 0 0 0 -0.23019 0 1.8394 -0.28462 0.24427 -1.34251
GLY_107 -5.77627 0.55204 4.68164 -5e-05 0 0 2.87705 -2.84919 -0 -0 -2.81467 -0.42323 0 0 0 0 0 0.00239 -0.08918 0 0 0 0.20987 0 0.83697 0.33732 0.18024 -2.27506
ALA_108 -6.05088 0.37777 3.65153 -0.02196 0 0 2.69227 -2.76285 -0 -0 -2.26189 -0.37237 0 0 0 0 0 0.00536 0.0239 0 0 0 -0.32488 0 1.8394 0.28926 0.22038 -2.69496
ALA_109 -4.72139 0.38911 4.30929 -0.02105 0 0 2.64435 -2.55665 -0 -0 -2.31857 -0.35321 0 0 0 0 0 0.00275 0.0221 0 0 0 -0.13755 0 1.8394 -0.37412 0.22427 -1.05128
LEU_110 -7.79682 0.84968 4.28516 -0.49414 0.22531 0.1219 2.92218 -3.02288 -0 -0 -2.63862 0.22252 0 0 0 0 0 0.00244 0.12032 0.08059 0.28944 0 -0.30965 0 0.18072 -0.29107 0.32849 -4.92446
VAL_111 -7.75212 0.82793 3.6573 -0.30939 0.24585 0.0717 3.26393 -3.02503 -0 -0 -2.41604 -0.13311 0 0 0 0 0 0.01601 -0.05449 0.01521 0.03285 0 -0.31018 0 1.9342 -0.18654 0.47946 -3.64248
MET_112 -7.86478 0.57712 4.69219 -0.32603 0.05317 0.12218 2.44098 -2.6831 -0 -0 -1.98432 -0.09547 0 0 0 0 0 0.01172 0.2399 0.20249 1.75541 0 -0.05569 0 0.60916 -0.08826 0.74198 -1.65134
ILE_113 -5.9238 0.42053 4.40798 -0.4909 0.31572 0.0986 2.59144 -2.59404 -0 -0 -1.87155 0.06811 0 0 0 0 0 0.0033 -0.05054 0.06815 0.47848 0 -0.46166 0 0.73287 -0.03168 0.66503 -1.57396
ALA_114 -7.15614 0.71241 3.96691 -0.02301 0 0 3.10453 -3.12354 -0.00763 -0.05302 -2.84931 -0.35295 0 0 0 0 0 0.00556 -0.00473 0 0 0 -0.30584 0 1.8394 -0.20883 0.35025 -4.10594
VAL_115 -7.2844 1.24864 3.49114 -0.32017 0.23943 0.06922 2.73827 -2.7012 -0 -0 -2.5389 -0.02878 0 0 0 0 0 0.00116 0.22705 0.13607 0.05524 0 -0.25763 0 1.9342 -0.29619 0.73265 -2.5542
PHE_116 -6.41238 0.5897 3.72719 -1.06332 0.14818 0.42458 2.28818 -2.43973 -0 -0 -2.11362 0.00674 0 0 0 0 0 0.02203 0.04148 0.12679 0 1.76038 -0.47091 0 1.0402 -0.00108 0.80945 -1.51614
LEU_117 -7.52976 0.53195 3.76802 -0.50899 0.24886 0.12312 2.17531 -2.76535 -1e-05 -0.00026 -0.90146 0.26058 0 0 0 0 0 0.0406 -0.01041 0.07294 0.33434 0 -0.26994 0 0.18072 -0.13376 0.49163 -3.89186
ILE_118 -8.15878 0.58123 3.19539 -0.48693 0.32009 0.09457 2.19211 -2.66596 -0.01166 -0.10035 -1.59831 0.09574 0 0 0 0 0 0.02425 0.08195 0.03214 0.50087 0 -0.49898 0 0.73287 -0.04961 0.49091 -5.22845
GLY_119 -3.60252 0.1472 2.99419 -4e-05 0 0 1.25673 -1.69697 -0.00763 -0.05302 -0.96034 -0.4011 0 0 0 0 0 0.00712 -0.13225 0 0 0 0.41029 0 0.83697 0.29225 0.43054 -0.47857
PHE_120 -7.65006 0.70384 4.2365 -0.63983 0.10755 0.35513 2.71227 -2.62842 -0.01065 -0.07737 -3.36096 0.02546 0 0 0 0 0 0.00488 -0.0027 0.05133 0 2.31012 -0.20486 0 1.0402 -0.118 0.57314 -2.57244
ALA_121 -6.28301 0.52251 3.11457 -0.02273 0 0 2.73787 -2.74846 -0.01977 -0.1581 -2.49571 -0.35481 0 0 0 0 0 0.00537 -0.06511 0 0 0 -0.37474 0 1.8394 -0.55368 0.5063 -4.3501
ALA_122 -4.15305 0.23139 2.33694 -0.02252 0 0 1.08849 -1.91383 -0.01166 -0.10035 -1.44501 -0.35311 0 0 0 0 0 0.01577 -0.05083 0 0 0 -0.33368 0 1.8394 -0.57432 0.24412 -3.20226
ASP_123 -5.13763 0.23884 6.89075 -0.11113 0.00077 0.33794 3.6694 -3.21073 -0.00025 -0.00539 -6.6199 -0.52891 0 0 0 -1.29158 0 0.00875 0.02503 0.02183 0 2.28006 -0.25821 0 -2.3716 -0.43069 0.20967 -6.283
LEU_124 -6.12098 0.34118 3.96152 -0.44947 0.16128 0.0968 2.45693 -2.49278 -0 -0 -2.49778 0.17932 0 0 0 0 0 0.01234 0.04701 0.18148 0.41671 0 -0.26265 0 0.18072 -0.23674 0.36288 -3.66224
GLY_125 -5.37367 0.35215 5.63553 -5e-05 0 0 2.63936 -2.9595 -0.01065 -0.07737 -2.52412 -0.39952 0 0 0 0 0 0.01245 -0.05921 0 0 0 0.22401 0 0.83697 0.46419 0.34433 -0.89511
HIS_D_126 -6.74984 0.55745 6.22115 -0.7628 0.01822 0.80903 2.84773 -3.30743 -0 -0 -2.24398 -0.32064 0 0 -0.51941 0 0 0.00414 -0.00025 0.04445 0 1.7221 -0.1968 0 -0.45461 0.64585 0.19661 -1.48902
ALA_127 -2.62973 0.14765 2.909 -0.02304 0 0 1.39872 -1.6655 -0 -0 -1.10027 -0.3706 0 0 0 0 0 0.00268 -0.08492 0 0 0 -0.38808 0 1.8394 -0.28083 0.28443 0.03891
SER_128 -3.49527 0.39239 4.1665 -0.0358 0.00984 0.0274 1.85963 -1.90578 -0 -0 -2.10681 0.01499 0 0 0 0 0 0.006 -0.05958 0.01585 0.7356 0 -0.23177 1.75155 -0.77834 -0.6328 0.42115 0.15474
GLY_129 -2.68451 0.12594 3.47896 -6e-05 0 0 1.36913 -1.7027 -0.00084 -0.00478 -1.56528 -0.29088 0 0 0 0 0 0.00416 -0.15461 0 0 0 -1.54002 0 0.83697 -0.02338 0.82843 -1.32346
ASP_130 -7.22155 0.37683 10.2996 -0.11145 0.02122 0.31516 4.48192 -4.16433 -0 -0 -8.33153 -0.25043 0 0 -1.92265 -0.40888 0 0.02375 -0.03616 0.04172 0 3.58888 -0.72093 0 -2.3716 0.09067 0.82586 -5.47394
THR_131 -3.44402 0.40232 2.96871 -0.16817 0.04459 0.05698 1.4176 -1.49034 -0.01678 -0.08636 -0.28301 0.04414 0 0 0 0 0 0.00439 0.15127 0.07076 0.07335 0 0.03906 2.36388 -1.0874 -0.36405 0.5828 1.27972
LEU_132 -4.88167 0.56481 1.59694 -0.5141 0.28044 0.14096 0.67396 -1.51508 -0.02938 -0.14352 0.72636 0.14601 0 0 0 0 0 0.03663 0.09952 0.09537 0.11109 0 -0.12238 0 0.18072 -0.46621 0.49062 -2.5289
GLY_133 -1.55726 0.36526 1.48565 -6e-05 0 0 0.4899 -0.77696 -0 -0 0.05395 -0.411 0 0 0 0 0 0.01998 -0.12702 0 0 0 0.31221 0 0.83697 -0.31919 0.23973 0.61217
LYS_134 -3.41586 0.27798 3.8108 -0.49875 0.17829 0.29466 1.64653 -1.65262 -0.01594 -0.08158 -0.31936 0.02186 0 0 0 0 0 0.01275 0.04876 0.00423 1.8197 0 0.00524 0 -1.5107 -0.10389 0.16062 0.68274
GLY_135 -1.63142 0.30841 1.43156 -5e-05 0 0 0.3429 -0.8361 -0 -0 0.15519 -0.39053 0 0 0 0 0 0.31762 -0.08161 0 0 0 0.39654 0 0.83697 -0.08428 0.20954 0.97472
PHE_136 -4.2423 0.63209 2.0408 -0.60764 0.04836 0.3557 1.14526 -1.28494 -0 -0 -0.24914 -0.00691 0 0 0 0 0 0.13768 -0.02019 0.02683 0 2.14898 -0.12956 0 1.0402 0.01329 0.38507 1.43357
LYS_137 -7.13289 0.55693 7.52539 -0.39052 0.0778 0.34558 3.85753 -3.3063 -0.02938 -0.14352 -4.90038 -0.10911 0 0 -0.52759 0 0 0.04366 0.04781 0.11319 2.11159 0 0.12539 0 -1.5107 0.24904 1.19337 -1.80312
PRO_138 -3.96234 0.51837 2.89853 -0.07775 0 0.04685 1.24588 -1.35116 -0 -0 -1.12408 0.60989 0 0 0 0 0 0.05308 -0.1755 0.00799 0.44585 0 -0.41799 0 -2.4119 0.00927 1.52523 -2.15976
ARG_139 -7.55379 0.70443 8.54789 -0.62496 0.0929 0.40987 3.72311 -3.82098 -0 -0 -4.6405 0.08171 0 0 -0.87704 -0.40888 0 0.01468 0.21551 0.23037 1.96288 0 -0.07329 0 -1.2888 -0.08465 1.03253 -2.35701
ALA_140 -6.59013 0.38581 3.76013 -0.02199 0 0 2.66315 -2.88158 -0 -0 -2.61656 -0.3929 0 0 -0.52621 0 0 0.0161 -0.03844 0 0 0 -0.33297 0 1.8394 -0.17244 0.56964 -4.33897
ILE_141 -9.34153 1.1977 4.27331 -0.49623 0.31029 0.10158 2.696 -3.05994 -0 -0 -2.08731 -0.05052 0 0 0 0 0 0.00639 -0.01059 0.00307 0.53733 0 -0.46948 0 0.73287 -0.27729 0.523 -5.41134
ALA_142 -4.2272 0.21617 4.18634 -0.02216 0 0 2.53795 -2.42678 -0 -0 -2.07181 -0.355 0 0 0 0 0 0.00542 0.01161 0 0 0 -0.33251 0 1.8394 -0.24735 0.50775 -0.37817
VAL_143 -6.9037 0.64224 3.99986 -0.31785 0.3451 0.07369 2.77252 -2.85142 -0 -0 -2.54075 -0.20411 0 0 0 0 0 0.00752 -0.01892 0 0.06886 0 -0.30822 0 1.9342 -0.3175 0.35062 -3.26785
PHE_144 -9.55367 0.68104 3.64194 -1.07868 0.1174 0.4571 3.07966 -2.94989 -0 -0 -2.54539 0.01441 0 0 0 0 0 0.01172 -0.01855 0.19375 0 1.99762 -0.48114 0 1.0402 -0.00217 0.43951 -4.95512
VAL_145 -8.06904 1.04633 3.3868 -0.32927 0.3814 0.07489 2.70996 -2.84736 -0 -0 -2.14277 -0.09046 0 0 0 0 0 0.0125 -0.03659 0.0045 0.05965 0 -0.25084 0 1.9342 0.01509 0.49055 -3.65047
VAL_146 -5.25047 0.34909 4.15584 -0.30941 0.20849 0.07055 2.456 -2.46236 -0 -0 -2.0722 -0.13331 0 0 0 0 0 0.02953 -0.04296 0.00065 0.05191 0 -0.28468 0 1.9342 -0.0771 0.35402 -1.02223
GLY_147 -5.68552 0.38816 4.65423 -5e-05 0 0 2.58975 -2.732 -0 -0 -2.49949 -0.41467 0 0 0 0 0 0.01289 -0.07597 0 0 0 0.31599 0 0.83697 0.45828 0.12911 -2.02233
PHE_148 -9.24605 0.7689 5.49172 -0.87761 0.04419 0.29425 3.06776 -3.42892 -0 -0 -2.59741 0.00069 0 0 0 0 0 0.03658 0.00448 0.30495 0 1.85916 -0.37152 0 1.0402 0.47142 0.25025 -2.88697
TRP_149 -9.27725 0.88531 5.2043 -0.71815 0.40982 0.41529 3.28046 -3.36308 -0.00033 -0.00542 -3.35092 -0.40745 0 0 -0.98511 0 0 0.02121 0.25949 0.00062 0 2.75823 0.11358 0 1.6906 -0.179 0.68467 -2.56314
ILE_150 -7.46715 0.55555 3.93252 -0.51248 0.43021 0.10407 2.88393 -2.91429 -0 -0 -2.58327 -0.08208 0 0 0 0 0 0.01619 -0.05694 0.03595 0.61362 0 -0.37849 0 0.73287 -0.17169 0.73368 -4.1278
LEU_151 -8.79294 0.99874 4.41272 -0.65836 0.21836 0.21966 3.56979 -3.32476 -0 -0 -2.97564 0.12819 0 0 0 0 0 0.01213 0.03202 0.08105 0.8746 0 -0.20483 0 0.18072 -0.04424 0.51529 -4.7575
ASP_152 -6.54599 0.43444 8.03183 -0.11431 0.02423 0.35439 3.31439 -3.77651 -0.00227 -0.03428 -3.08151 -0.30665 0 0 0 0 0 0.01362 0.01278 0.14173 0 1.80978 0.26901 0 -2.3716 -0.10879 0.40069 -1.53503
VAL_153 -6.24589 0.34229 4.69918 -0.31571 0.2457 0.07324 2.86184 -2.7651 -0 -0 -2.48992 -0.23769 0 0 0 0 0 0.00555 -0.06701 0.00145 0.09963 0 -0.28069 0 1.9342 -0.16168 0.28125 -2.01935
ALA_154 -7.37403 0.83426 4.21092 -0.02217 0 0 3.04759 -3.18601 -0 -0 -2.71681 -0.34031 0 0 0 0 0 0.00965 -0.0201 0 0 0 -0.26174 0 1.8394 -0.25991 0.39348 -3.84579
ASN_155 -7.58549 0.63702 6.98658 -0.22897 0.02627 0.30493 3.98908 -3.72144 -0.00875 -0.11608 -3.62195 -0.25875 0 0 0 -0.40918 0 0.01693 0.09935 0.04905 0 3.20104 0.25767 0 -0.93687 -0.12349 0.48541 -0.95762
ASN_156 -7.81828 0.54666 7.03343 -0.19221 0.04638 0.275 2.40176 -3.5821 -0 -0 -1.66045 -0.33565 0 0 0 0 0 0.00477 0.26939 0.01523 0 1.67006 0.40128 0 -0.93687 0.11045 0.49026 -1.26092
MET_157 -7.61251 0.96557 4.25996 -0.3585 0.16512 0.02049 2.26488 -2.51084 -0 -0 -1.60839 0.00648 0 0 0 0 0 0.03976 0.02409 0.07694 1.10284 0 0.0581 0 0.60916 0.05949 0.52239 -1.91496
LEU_158 -8.73082 0.86645 3.74108 -0.46666 0.11064 0.11009 2.72007 -2.86388 -0.00279 -0.02942 -2.40153 0.24223 0 0 0 0 0 0.04264 0.36665 0.24013 0.60794 0 -0.22123 0 0.18072 -0.02841 0.89162 -4.62445
GLN_159 -5.3167 0.2257 5.48972 -0.6361 0.05348 0.6452 3.00068 -2.51649 -0.00097 -0.02042 -3.21091 -0.20189 0 0 0 -0.62556 0 0.02095 -0.04797 0.03708 0 2.99453 -0.10573 0 -0.18838 -0.16656 0.95099 0.38065
GLY_160 -3.06969 0.48828 3.75413 -5e-05 0 0 1.80162 -1.89195 -0 -0 -1.55891 -0.37161 0 0 0 0 0 0.02353 0.18657 0 0 0 -0.16805 0 0.83697 5.58785 0.82231 6.44101
PRO_161 -7.49155 1.16315 4.34427 -0.07239 6e-05 0.04496 2.1865 -2.03786 -0 -0 -1.5922 0.64382 0 0 0 0 0 0.09719 -0.14391 0.00617 0.18946 0 -0.19697 0 -2.4119 5.75746 0.90437 1.39065
CYS_162 -6.76092 0.56419 4.32606 -0.04283 0 0.01469 2.63071 -2.37976 -0 -0 -2.65477 -0.05564 0 0 0 0 0 0.04981 0.0489 0.00395 0.49347 0 0.30896 0 3.6196 0.63374 0.51143 1.31159
ARG_163 -8.69077 0.63144 6.50571 -0.65412 0.1375 0.41253 3.19163 -3.39043 -0.02542 -0.29798 -3.25965 0.17702 0 0 0 -0.62556 0 0.0303 0.01882 0.12036 1.90857 0 -0.13771 0 -1.2888 0.37131 0.37491 -4.49033
ALA_164 -6.65876 0.39444 3.93606 -0.02234 0 0 2.65843 -2.93384 -0 -0 -2.35937 -0.3748 0 0 0 0 0 0.01737 0.1306 0 0 0 -0.31758 0 1.8394 -0.53217 0.40251 -3.82006
LEU_165 -8.99667 0.82469 5.82234 -0.69216 0.21959 0.27595 3.42614 -3.26482 -0 -0 -2.64387 0.09203 0 0 0 0 0 0.0122 0.0435 0.13854 0.93202 0 -0.25006 0 0.18072 -0.41374 0.39038 -3.90323
LEU_166 -8.96551 0.74765 3.71347 -0.45383 0.17139 0.10225 2.9162 -3.14173 -0 -0 -2.51877 0.20811 0 0 0 0 0 0.02102 0.11318 0.01397 0.35113 0 -0.26304 0 0.18072 -0.26123 0.52608 -6.53894
ALA_167 -5.50321 0.5264 3.82309 -0.02105 0 0 2.47491 -2.57616 -0.02841 -0.12572 -1.57901 -0.35607 0 0 0 0 0 0.02432 0.08368 0 0 0 -0.23842 0 1.8394 -0.37902 0.44804 -1.58724
ASP_168 -5.55068 1.03483 9.34056 -0.27127 0.00934 0.88577 3.9574 -3.92716 -0 -0 -6.89026 0.14435 0 0 0 0 0 0.05769 0.00557 0.08328 0 3.24284 0.28026 0 -2.3716 -0.291 0.29219 0.03212
LEU_169 -9.07881 0.83009 5.1254 -0.46744 0.15311 0.10525 2.65059 -3.21128 -0 -0 -1.85892 0.21674 0 0 0 0 0 0.0313 -0.0387 0.00258 0.28412 0 -0.2975 0 0.18072 -0.25737 0.36409 -5.26602
SER_170 -6.43767 0.45908 6.47463 -0.03292 0.00025 0.02208 3.21913 -2.95957 -0 -0 -2.71553 0.04112 0 0 0 0 0 0.03633 0.33662 0.04168 0.67693 0 0.22534 1.81754 -0.77834 -0.35 0.52304 0.59972
GLY_171 -3.85075 0.51317 3.75983 -4e-05 0 0 2.46388 -1.94134 -0 -0 -2.40822 -0.40151 0 0 0 0 0 0.14097 -0.159 0 0 0 -1.25986 0 0.83697 -0.64076 0.46032 -2.48633
GLY_172 -2.0874 0.15229 2.20649 -6e-05 0 0 0.87946 -1.12013 -0.04805 -0.31207 0.12503 -0.38212 0 0 0 0 0 0.08768 -0.09271 0 0 0 -1.51951 0 0.83697 -0.86088 0.37856 -1.75646
LYS_173 -7.73194 0.74736 9.59185 -0.37775 0.02489 0.18924 3.38311 -3.53187 -0.03689 -0.15212 -4.64794 0.26678 0 0 0 -0.43999 0 0.02862 0.02108 0.34589 2.15608 0 0.14153 0 -1.5107 -0.36977 0.67019 -1.23235
SER_174 -5.6624 0.45838 6.26458 -0.02256 0 0.02062 3.36176 -2.88376 -0.01133 -0.07982 -2.74369 -0.31771 0 0 -0.0743 0 0 0.03427 0.07422 0.00134 0.47922 0 0.30445 0.60205 -0.77834 0.00299 0.64939 -0.32061
GLY_175 -3.82896 0.16139 4.91795 -4e-05 0 0 2.18167 -2.26494 -8e-05 -0.00073 -3.21684 -0.42775 0 0 -1.1489 0 0 0.06247 -0.06419 0 0 0 0.46336 0 0.83697 0.1895 0.31047 -1.82866
ARG_176 -8.75497 0.58435 8.33761 -0.60221 0.09713 0.33473 3.40025 -3.67747 -0.00299 -0.00719 -1.84892 0.16609 0 0 0 0 0 0.05015 0.01598 0.08136 2.55384 0 -0.07825 0 -1.2888 0.10028 0.40393 -0.13508
MET_177 -10.3034 0.65155 6.7218 -0.21032 0.0211 0.0642 3.66489 -3.5408 -0 -0 -2.50926 -0.18043 0 0 0 0 0 0.03066 -0.00068 0.08498 2.02382 0 0.05797 0 0.60916 -0.03458 0.37442 -2.47494
ARG_178 -7.27921 0.29504 7.62269 -0.77502 0.07985 0.50113 3.58235 -3.67071 -0 -0 -4.70807 0.32718 0 0 0 -1.65208 0 0.01716 0.03104 0.09798 1.44363 0 -0.09613 0 -1.2888 -0.15059 0.42433 -5.19822
THR_179 -5.469 0.32759 5.00619 -0.20181 0.11663 0.07239 2.94737 -2.73845 -0 -0 -2.97659 -0.07597 0 0 0 0 0 0.01339 -0.02281 0.00011 0.06906 0 -0.0199 2.29328 -1.0874 -0.15784 0.41595 -1.4878
ALA_180 -5.92815 0.47459 3.44445 -0.02237 0 0 2.63153 -2.68958 -0 -0 -2.62942 -0.33664 0 0 0 0 0 0.00497 -0.00613 0 0 0 -0.26892 0 1.8394 -0.16287 0.27274 -3.3764
ASN_181 -7.48563 0.30499 6.96199 -0.2205 0.01502 0.30075 3.32969 -3.6285 -0.01787 -0.26926 -2.98388 -0.31004 0 0 0 0 0 0.00306 0.30778 0.03339 0 2.88229 0.21411 0 -0.93687 -0.15698 0.42536 -1.23109
ALA_182 -5.28644 0.29128 4.79819 -0.02073 0 0 2.96322 -2.81235 -0.00174 -0.01104 -2.52893 -0.36602 0 0 0 0 0 0.00643 0.15998 0 0 0 -0.24587 0 1.8394 -0.14847 0.40346 -0.95963
PHE_183 -8.85918 0.84844 3.41507 -0.5897 0.03427 0.21028 2.80901 -2.86131 -0 -0 -2.31841 -0.08978 0 0 0 0 0 0.03689 -0.01003 0.52512 0 2.65159 -0.0172 0 1.0402 -0.27856 0.38166 -3.07165
PHE_184 -9.60088 0.60077 4.62559 -0.73476 0.02218 0.24341 3.03614 -3.25296 -0 -0 -2.51233 -0.10252 0 0 0 0 0 0.03832 0.03491 0.64691 0 2.00635 -0.36027 0 1.0402 -0.09322 0.43778 -3.92438
SER_185 -6.19391 0.3691 6.06967 -0.02762 0 0.06517 2.77427 -2.98259 -0.00748 -0.14944 -2.64245 -0.55017 0 0 0 0 0 0.01465 0.19746 0.00013 0.8112 0 0.32312 0.66048 -0.77834 0.01423 0.35128 -1.68124
PHE_186 -9.02385 0.93735 4.24959 -0.99161 0.07321 0.337 3.50083 -3.11149 -0 -0 -2.73067 -0.04014 0 0 0 0 0 0.00538 -0.01094 0.12761 0 1.87321 -0.51094 0 1.0402 0.09916 0.28358 -3.89252
PHE_187 -11.2952 1.09155 4.6619 -0.65411 0.12131 0.31615 2.92258 -3.79681 -0 -0 -2.80057 -0.01439 0 0 0 0 0 0.0081 0.23084 0.00061 0 2.56609 0.17165 0 1.0402 -0.0606 0.43342 -5.05732
MET_188 -9.1204 0.93418 6.03045 -0.32801 0.05778 0.07591 3.0666 -3.34427 -0 -0 -2.4494 -0.0345 0 0 0 0 0 0.01858 0.0671 0.13902 1.75332 0 0.01717 0 0.60916 -0.12808 0.55585 -2.07953
ALA_189 -6.25358 0.5715 4.34702 -0.02143 0 0 3.05335 -3.00904 -0 -0 -2.49449 -0.36647 0 0 0 0 0 0.01643 0.02111 0 0 0 -0.28617 0 1.8394 -0.25087 0.42468 -2.40856
VAL_190 -6.44157 0.45666 4.06209 -0.30627 0.21071 0.07011 2.73148 -2.68358 -0 -0 -2.08073 -0.09127 0 0 0 0 0 0.00389 -0.00628 0.00282 0.05356 0 -0.2802 0 1.9342 -0.28511 0.26834 -2.38116
GLY_191 -5.84314 0.28689 5.15996 -5e-05 0 0 2.68636 -2.95268 -0 -0 -2.92594 -0.41979 0 0 0 0 0 0.01684 -0.06625 0 0 0 0.43206 0 0.83697 0.39803 0.1608 -2.22994
ASN_192 -7.78856 0.48003 6.82045 -0.17321 0.02118 0.25296 3.64356 -3.67392 -0.00863 -0.05766 -3.30637 -0.30356 0 0 0 -1.07844 0 0.01551 -0.00537 0.00463 0 1.42315 0.44187 0 -0.93687 0.49705 0.20637 -3.52581
ILE_193 -7.40223 0.68289 4.45673 -0.49932 0.30627 0.0993 2.65424 -2.90783 -0 -0 -2.2525 0.0835 0 0 0 0 0 0.00515 -0.06629 0.10147 0.4821 0 -0.4709 0 0.73287 0.10966 0.32978 -3.55512
LEU_194 -5.93733 0.39832 3.75014 -0.48268 0.1721 0.11085 2.27341 -2.47334 -0 -0 -2.18195 0.22395 0 0 0 0 0 0.01019 -0.03467 0.01996 0.35033 0 -0.27673 0 0.18072 -0.10105 0.40708 -3.59069
GLY_195 -5.72972 0.58668 4.58196 -5e-05 0 0 2.45857 -2.90583 -0 -0 -3.07427 -0.40774 0 0 0 0 0 0.01625 -0.07047 0 0 0 0.30565 0 0.83697 0.37601 0.29597 -2.73002
TYR_196 -9.18096 0.7275 4.65464 -0.56542 0.2641 0.2765 2.92224 -3.28001 -0 -0 -2.09851 -0.34144 0 0 0 0 0 0.02281 0.00529 0.0915 0 3.08514 0.04675 0.00249 1.2797 0.41952 0.29784 -1.37032
ALA_197 -3.39767 0.16113 3.62893 -0.02129 0 0 1.78922 -2.06973 -0 -0 -0.99073 -0.35532 0 0 0 0 0 0.01812 0.12169 0 0 0 -0.22788 0 1.8394 -0.29552 0.37538 0.57573
ALA_198 -4.89727 0.26653 2.93791 -0.02126 0 0 2.16496 -2.15534 -0.0082 -0.04903 -1.51089 -0.33201 0 0 0 0 0 0.01382 -0.01824 0 0 0 0.05139 0 1.8394 -0.14287 0.24609 -1.615
GLY_199 -3.75726 0.1589 3.53655 -4e-05 0 0 1.79782 -1.91822 -0 -0 -1.51402 -0.40516 0 0 0 0 0 0.01089 -0.08562 0 0 0 0.46674 0 0.83697 0.20099 0.26663 -0.40482
SER_200 -2.37974 0.15558 3.5385 -0.02841 0.01195 0.02754 1.73062 -1.62432 -0 -0 -2.08781 -0.1468 0 0 0 0 0 0.02154 -0.03863 0.05305 0.66861 0 -0.16153 0.63551 -0.77834 -0.07172 0.28295 -0.19143
TYR_201 -5.70817 0.67251 4.18475 -0.7262 0.61365 0.36883 2.42405 -2.36683 -0.01089 -0.07818 -2.66326 -0.38403 0 0 0 0 0 0.00944 0.09897 0.00758 0 4.00309 0.10078 0.0007 1.2797 0.03359 0.61693 2.47702
SER_202 -3.00304 0.44597 2.49671 -0.02638 1e-05 0.02265 0.96983 -1.39467 -0 -0 -0.54017 -0.24426 0 0 0 0 0 0.05553 -0.00909 0.00181 0.43728 0 0.04116 0.60073 -0.77834 0.00365 0.70733 -0.21329
HIS_203 -6.16625 0.57853 4.51021 -0.45178 0.01932 0.57783 1.99704 -2.39655 -0.01364 -0.03954 -0.93926 -0.35456 0 0 0 0 0 0.06422 0.30623 0.00243 0 1.502 -0.03462 0 -0.45461 -0.23808 0.55852 -0.97255
LEU_204 -8.15961 1.06853 3.59299 -0.68983 0.17992 0.28034 3.20666 -2.58936 -0.00526 -0.02374 -1.85728 0.03389 0 0 0 0 0 0.0122 -0.07248 0.15137 0.99897 0 -0.22542 0 0.18072 -0.08233 0.597 -3.4027
PHE_205 -9.52458 1.20131 5.0727 -0.93711 0.1153 0.33341 2.61683 -3.04694 -0.00269 -0.02916 -1.26188 -0.45917 0 0 -0.71468 0 0 0.02261 -0.18305 0.09662 0 2.22828 0.39814 0 1.0402 0.01435 0.5038 -2.5157
LYS_206 -5.13115 0.46803 4.45835 -0.31844 0.03869 0.16108 1.45069 -2.0605 -0 -0 -1.16162 -0.07689 0 0 0 0 0 0.02104 0.06426 0.00592 1.86464 0 -0.02555 0 -1.5107 -0.15539 0.49333 -1.41422
VAL_207 -4.15422 0.80131 1.89265 -0.31714 0.26456 0.07379 1.29002 -1.3665 -0 -0 -1.05323 -0.3416 0 0 0 0 0 0.01454 -0.07435 0.00011 0.44281 0 -0.09508 0 1.9342 -0.41104 0.45912 -0.64007
PHE_208 -8.17445 1.06436 3.17009 -0.61786 0.06921 0.38246 2.99551 -2.43453 -0.01312 -0.08901 -1.59347 -0.00451 0 0 0 0 0 0.00968 0.55481 0.00814 0 1.86165 -0.47631 0 1.0402 -0.45437 1.16571 -1.53581
PRO_209 -3.37606 0.58036 2.24297 -0.07386 0 0.04471 0.81506 -1.02881 -0.02174 -0.15784 0.05476 0.61899 0 0 0 0 0 0.01261 -0.22799 0.01526 0.23039 0 -0.72583 0 -2.4119 -0.17082 1.29418 -2.28557
PHE_210 -4.4376 0.43276 1.81412 -0.9791 0.25734 0.46853 0.86953 -1.37677 -0 -0 0.32558 -0.557 0 0 0 0 0 0.02393 -0.00727 0.06592 0 2.73755 0.15287 0 1.0402 0.06525 0.56534 1.4612
SER_211 -5.37409 0.36343 5.06915 -0.02747 0 0.04148 2.8489 -2.45396 -0.01528 -0.1702 -1.97318 -1.01164 0 0 -0.69868 0 0 0.02897 0.07075 6e-05 0.23121 0 -0.09353 0.68723 -0.77834 -0.37595 0.48604 -3.14512
LYS_212 -4.20588 0.1999 3.13188 -0.35007 0.03749 0.1548 0.87227 -1.60082 -0.0296 -0.22311 -0.62438 0.07832 0 0 0 0 0 0.01562 0.10479 0.02083 1.81118 0 0.1106 0 -1.5107 -0.32581 0.44011 -1.89257
THR_213 -4.7961 0.41283 5.95483 -0.10386 0.08662 0.07554 3.19375 -2.79666 -0.01504 -0.16481 -2.32252 -0.79256 0 0 0 -0.711 0 0.02063 -0.01995 0.07737 0.15928 0 -0.58679 2.3605 -1.0874 -0.20685 0.38012 -0.88207
LYS_214 -1.778 0.20428 1.28876 -0.30295 0.02437 0.13442 0.46517 -0.77285 -0 -0 0.67183 -0.00681 0 0 0 0 0 0.05648 -0.05769 0.00146 1.66889 0 -0.07748 0 -1.5107 -0.40307 0.28623 -0.10765
ALA_215 -4.18555 0.42274 1.26317 -0.02807 0.00719 0 0.6584 -1.51707 -0 -0 -0.41951 -0.41236 0 0 0 0 0 0.02299 0.19204 0 0 0 0.12013 0 1.8394 -0.51766 0.28859 -2.26558
CYS:disulfide_216 -6.27081 0.51737 5.1153 -0.06863 0.00184 0.05718 2.9728 -2.62278 -0 -0 -1.28537 -0.44293 0 0 0 0 0.14344 0.01588 -0.04664 0.08783 0.0895 0 -0.35167 0 3.6196 0.2891 0.62019 2.44119
ASP_217 -4.15826 0.42404 4.75793 -0.10655 0.00513 0.31202 2.74121 -2.24051 -0 -0 -2.68141 -1.14315 0 0 -0.80759 0 0 0.04724 0.03729 0.00014 0 2.36495 -0.36985 0 -2.3716 0.45314 0.51342 -2.22241
MET_218 -6.91508 0.45375 4.28787 -0.52531 0.16515 0.08562 2.58416 -2.54708 -0 -0 -2.36058 0.09833 0 0 -0.80759 0 0 0.04674 -0.08168 0.08857 2.09606 0 -0.16245 0 0.60916 -0.2894 0.62389 -2.54988
TYR_219 -5.86654 0.40848 4.16856 -0.66014 0.04129 0.32486 1.88861 -2.16843 -0 -0 -0.99443 -0.17503 0 0 0 0 0 0.00581 0.24146 0.00054 0 2.75433 -0.02278 0.00014 1.2797 -0.14111 0.52659 1.61191
CYS:disulfide_220 -6.27641 0.94663 4.55783 -0.05545 0.00168 0.03239 2.25775 -2.53427 -0 -0 -1.03721 -0.53644 0 0 0 0 0.14344 0.02965 0.22873 0.52642 0.52917 0 0.33011 0 3.6196 -0.11941 0.5745 3.21869
ALA_221 -7.25589 0.61668 4.41861 -0.02027 0 0 2.60933 -3.10903 -0 -0 -1.54818 -0.37841 0 0 0 0 0 0.03132 0.15327 0 0 0 -0.15932 0 1.8394 -0.3165 0.67585 -2.44314
ASN_222 -9.06712 0.42674 7.97216 -0.16308 0.00378 0.23117 4.46852 -4.21266 -0.01364 -0.03954 -4.2237 -0.3616 0 0 -0.71468 0 0 0.01466 0.09203 0.02003 0 1.48777 0.21757 0 -0.93687 -0.1617 0.61143 -4.34874
LEU_223 -9.01695 0.9046 4.19844 -0.6458 0.19296 0.21832 2.96522 -3.02152 -0 -0 -2.12784 0.08835 0 0 0 0 0 0.01337 0.10339 0.03595 0.86717 0 -0.23106 0 0.18072 -0.05082 0.5771 -4.74841
LYS_224 -9.60974 0.4136 9.88303 -0.3021 0.02551 0.12992 4.96921 -4.40265 -0 -0 -6.69557 0.01114 0 0 -0.69868 -0.58058 0 0.01249 0.00721 0.14663 1.74598 0 0.02591 0 -1.5107 -0.21827 0.59255 -6.0551
SER_225 -7.18243 0.81971 6.3747 -0.02445 0 0.02266 3.1507 -3.23802 -0 -0 -1.86921 -0.42582 0 0 0 0 0 0.01517 -0.02417 0.00176 0.50676 0 0.32048 0.60264 -0.77834 -0.10723 0.49133 -1.34376
CYS_226 -8.60143 0.76963 4.72035 -0.04927 0 0.0169 3.10081 -2.90935 -0 -0 -3.29505 -0.02899 0 0 0 0 0 0.01199 0.1715 0.00799 0.27241 0 0.27082 0 3.6196 0.15863 0.2806 -1.48286
PHE_227 -11.0718 1.61212 3.51267 -0.48584 0.37266 0.17886 3.40192 -3.43337 -0 -0 -2.41384 -0.03486 0 0 0 0 0 0.02695 0.11157 0.27063 0 2.95718 0.02976 0 1.0402 0.01065 0.67538 -3.23916
PHE_228 -7.9644 0.52677 4.1441 -0.52855 0.1649 0.25115 2.61758 -2.76028 -0 -0 -2.26256 -0.24982 0 0 0 0 0 0.00292 0.09126 0.21251 0 3.07491 -0.05631 0 1.0402 -0.19951 0.8208 -1.07432
ILE_229 -6.60722 0.55308 4.44153 -0.49081 0.39022 0.10031 2.85638 -2.71596 -0 -0 -2.3063 -0.04201 0 0 0 0 0 0.00134 -0.06655 0.04403 0.53932 0 -0.44866 0 0.73287 -0.09122 0.52516 -2.58452
ALA_230 -5.76175 0.44099 3.91904 -0.02249 0 0 2.67597 -2.71349 -0 -0 -2.25723 -0.35751 0 0 0 0 0 0.00446 0.03155 0 0 0 -0.33052 0 1.8394 -0.23249 0.35315 -2.41093
ILE_231 -6.71963 0.56521 5.02122 -0.49302 0.3102 0.0979 2.70879 -2.62483 -0 -0 -2.38664 0.04909 0 0 0 0 0 0.00737 -0.03377 0.02716 0.48285 0 -0.47014 0 0.73287 -0.18834 0.27976 -2.63394
PHE_232 -4.68874 0.1936 4.87579 -1.0454 0.10638 0.40474 2.30666 -2.42708 -0.00164 -0.01188 -2.29636 0.00994 0 0 0 0 0 0.01336 0.01382 0.09783 0 1.7643 -0.47645 0 1.0402 0.08624 0.26892 0.23422
LEU_233 -7.19418 0.471 4.17305 -0.67782 0.16822 0.24527 2.25961 -2.71531 -0 -0 -2.28378 0.11521 0 0 0 0 0 0.00448 -0.01543 0.01162 0.83693 0 -0.21732 0 0.18072 0.00307 0.2736 -4.36105
LEU_234 -7.84209 0.25364 4.35614 -0.66644 0.14835 0.26192 2.73686 -2.91536 -0 -0 -3.59239 0.04321 0 0 0 0 0 0.03481 -0.03581 0.00403 0.93682 0 -0.25353 0 0.18072 -0.13512 0.39839 -6.08586
LEU_235 -5.61632 0.27105 5.62559 -0.66821 0.1557 0.23112 2.60776 -2.69993 -0.00718 -0.04051 -3.48644 0.10711 0 0 0 0 0 0.03117 -0.01004 0.00091 0.86889 0 -0.22673 0 0.18072 -0.16229 0.42365 -2.41397
SER_236 -4.61161 0.20274 5.28662 -0.02498 0 0.05839 2.48137 -2.50411 -0 -0 -2.36291 -0.6785 0 0 0 0 0 0.0408 0.00681 0.00016 0.53606 0 0.36472 0.60017 -0.77834 0.20668 0.2793 -0.89663
LEU_237 -7.19893 0.33796 4.5909 -0.48733 0.16655 0.11718 2.37243 -2.91776 -0.00164 -0.01188 -2.1016 0.24155 0 0 0 0 0 0.00944 -0.04669 0.15557 0.37936 0 -0.26861 0 0.18072 0.12043 0.24722 -4.11514
THR_238 -6.53098 0.26563 5.28266 -0.20307 0.12215 0.07497 3.09789 -2.93123 -0 -0 -3.5069 -0.09436 0 0 0 0 0 0.02257 -0.0279 0.05464 0.1167 0 -0.01035 2.27215 -1.0874 -0.05009 0.30264 -2.83027
THR_239 -4.6169 0.15572 5.82906 -0.19638 0.09488 0.06925 2.81925 -2.6338 -0 -0 -4.26085 -0.02554 0 0 0 0 0 0.01846 0.00344 0.03506 0.05633 0 -0.01562 2.26806 -1.0874 0.17993 0.29851 -1.00854
ILE_240 -6.09879 0.67093 4.82491 -0.49776 0.35858 0.09703 2.86448 -2.76808 -0.01143 -0.06711 -2.18179 0.15303 0 0 0 0 0 0.01865 -0.0226 0.02363 0.45818 0 -0.45367 0 0.73287 0.17021 0.41697 -1.31176
ALA_241 -5.40063 0.47252 3.70232 -0.02247 0 0 2.46329 -2.59127 -0 -0 -2.13197 -0.34284 0 0 0 0 0 0.01414 -0.0501 0 0 0 -0.26766 0 1.8394 -0.16028 0.53983 -1.93571
LEU_242 -6.5968 0.40774 3.40879 -0.47668 0.21026 0.1198 1.63167 -2.33596 -0 -0 -1.13632 0.16911 0 0 0 0 0 0.0077 0.37019 0.11193 0.23736 0 -0.24266 0 0.18072 -0.3977 0.64379 -3.68708
THR_243 -3.48557 0.08938 3.77018 -0.20415 0.13807 0.07505 1.74537 -1.85117 -0 -0 -1.95325 -0.18114 0 0 0 0 0 0.01041 -0.02253 0.00187 0.16449 0 0.01031 2.30967 -1.0874 -0.05191 0.48187 -0.04045
LEU_244 -5.9199 0.81618 1.71649 -0.53977 0.20928 0.1275 1.30002 -1.68957 -0 -0 -1.41184 0.11957 0 0 0 0 0 0.00415 -0.04704 0.17461 2.9908 0 -0.2496 0 0.18072 0.06347 0.54602 -1.60891
VAL_245 -6.01061 0.42261 1.45885 -0.28575 0.20822 0.06396 1.40309 -1.7215 -0.00425 -0.0266 -0.57879 -0.34586 0 0 0 0 0 0.00979 -0.05465 0.00774 0.16097 0 -0.49701 0 1.9342 -0.16622 0.56379 -3.458
ARG_246 -1.61554 0.05633 1.57296 -0.44078 0.05246 0.22427 0.07836 -0.74253 -0.01128 -0.07062 -0.35705 0.35994 0 0 0 0 0 0.00682 0.02157 0.01094 2.29827 0 -0.10619 0 -1.2888 -0.26026 0.2099 -0.00123
GLU_247 -5.49952 0.5082 6.75642 -0.21958 0.06126 0.33585 3.02524 -2.80408 -0 -0 -4.30487 -0.46974 0 0 -1.70064 0 0 0.06092 0.04068 0.02126 0 3.14938 0.15918 0 -2.7348 -0.08493 0.20259 -3.49718
ASN_248 -4.15583 0.72265 2.84686 -0.19406 0.04073 0.26076 0.49506 -1.42511 -0.03054 -0.19016 -1.01092 -0.62768 0 0 0 0 0 0.19619 0.29798 0.24006 0 2.72636 0.20533 0 -0.93687 0.17619 0.85515 0.49219
GLU_249 -3.53915 0.33115 2.90344 -0.2191 0.0406 0.3318 0.98879 -1.40581 -0.02049 -0.12569 -0.43055 -0.45277 0 0 0 0 0 0.16042 0.44516 0.08638 0 3.08133 -0.06135 0 -2.7348 0.03166 1.35215 0.76316
LEU_250 -6.42342 1.37742 2.47533 -0.48627 0.27067 0.08284 1.6043 -1.76722 -0 -0 -0.09704 0.32912 0 0 0 0 0 0.44773 0.08836 0.03154 0.368 0 0.19204 0 0.18072 0.61442 3.54415 2.8327
PRO_251 -2.60712 0.4894 1.14989 -0.17117 0.00388 0.1154 0.2488 -0.62192 -0.00253 -0.03125 -0.40468 0.35854 0 0 0 0 0 0.75801 0.17673 0.01146 0.15138 0 -0.38996 0 -2.4119 1.25358 3.46413 1.54067
GLU_252 -4.97821 0.76201 4.0651 -0.3433 0.14404 0.42678 1.63963 -1.73457 -0 -0 -1.51893 -0.3902 0 0 -0.87738 0 0 0.06667 -0.01704 0.06481 0 2.92962 0.29928 0 -2.7348 0.88023 1.14632 -0.16994
LYS_253 -4.65186 0.3518 3.9421 -0.32608 0.03422 0.15972 0.85632 -1.47004 -0.02765 -0.07469 -0.77827 0.18605 0 0 0 0 0 0.01166 -0.01711 0.04416 2.03187 0 -0.00048 0 -1.5107 0.11462 0.84023 -0.28413
ASP_254 -2.8309 0.17229 4.17759 -0.21882 0.02731 0.75801 1.08441 -1.53293 -0 -0 -2.9369 -1.07945 0 0 0 -0.64141 0 0.01576 -0.02203 0.06044 0 1.89981 -0.31889 0 -2.3716 -0.10188 0.40653 -3.45266
GLU_255 -4.28654 0.42904 4.04167 -0.19093 0.02915 0.27935 1.42144 -1.79181 -0 -0 -0.6395 -0.58878 0 0 0 0 0 0.0267 0.10312 0.03263 0 3.10568 -0.03864 0 -2.7348 0.10559 0.21675 -0.47989
GLN_256 -2.35768 0.21194 1.96988 -0.71987 0.27123 1.06237 0.43772 -0.85609 -0 -0 -0.21901 -2.2162 0 0 0 0 0 0.00397 -0.08157 0.00521 0 2.99759 -0.09112 0 -0.18838 -0.22319 0.19093 0.19773
GLU_257 -2.08727 0.30294 2.12175 -0.23389 0.04193 0.37097 0.38946 -0.91226 -0.00234 -0.00643 -0.17406 -0.53264 0 0 0 0 0 0.01999 -0.05217 0.03285 0 2.91376 -0.01035 0 -2.7348 -0.44349 0.21652 -0.77952
ILE_258 -5.41809 0.5984 4.52889 -0.46959 0.34457 0.09831 3.05703 -2.33892 -0 -0 -1.73706 0.01081 0 0 0 0 0 0.02645 -0.05509 0.02087 0.47734 0 -0.69089 0 0.73287 -0.51731 0.48746 -0.84396
ASP_259 -3.79202 0.54116 5.01556 -0.11473 0.012 0.35344 2.43389 -2.25477 -0.00234 -0.00643 -4.40597 -0.4448 0 0 0 0 0 0.01191 0.03065 0.01101 0 1.73669 0.00127 0 -2.3716 -0.45704 0.55595 -3.14617
GLU_260 -3.91778 0.38524 3.94956 -0.48202 0.09529 0.96189 1.94765 -2.10476 -0.00459 -0.07181 -2.10935 -0.48914 0 0 0 -0.69864 0 0.03641 -0.05512 0.00298 0 3.38833 -0.34008 0 -2.7348 -0.51931 0.29362 -2.46643
LYS_261 -6.35238 0.52 8.18474 -0.45423 0.05285 0.25439 3.77477 -3.46823 -0 -0 -4.90157 0.13999 0 0 0 -0.64141 0 0.2516 0.06695 0.03131 2.70478 0 -0.07567 0 -1.5107 -0.39984 0.44488 -1.37776
LEU_262 -6.47218 0.48208 5.92934 -0.47426 0.23093 0.10598 3.0542 -3.12095 -0 -0 -1.97323 0.21246 0 0 0 0 0 0.00965 0.11506 0.02114 0.37085 0 -0.26477 0 0.18072 -0.20777 0.56912 -1.2316
ALA_263 -4.91242 0.42902 4.26377 -0.02004 0 0 2.18157 -2.68795 -0.02257 -0.0998 -1.82877 -0.36299 0 0 0 0 0 0.00905 0.09584 0 0 0 -0.21135 0 1.8394 -0.32574 0.4373 -1.21569
GLY_264 -2.09217 0.19924 2.85111 -4e-05 0 0 1.40026 -1.45755 -0 -0 -0.80851 -0.41564 0 0 0 0 0 0.00485 -0.09676 0 0 0 0.45318 0 0.83697 -0.07014 0.35263 1.15741
ALA_265 -3.2516 0.1969 2.71876 -0.02812 0.00634 0 1.79362 -1.70668 -0 -0 -1.02474 -0.43493 0 0 0 0 0 0.00596 -0.06085 0 0 0 -0.009 0 1.8394 -0.16832 0.29895 0.17569
GLY_266 -1.92993 0.1666 2.48964 -5e-05 0 0 1.26199 -1.22652 -0 -0 -0.74155 -0.40059 0 0 0 0 0 0.00561 -0.16482 0 0 0 -1.43386 0 0.83697 -0.59299 0.1882 -1.5413
LYS_267 -4.23722 0.22109 3.35612 -0.335 0.06336 0.20667 1.37818 -1.68673 -0 -0 -1.27584 -0.31783 0 0 0 0 0 0.00264 -0.04224 0.04467 1.77701 0 0.20573 0 -1.5107 -0.1293 0.29015 -1.98925
SER_268 -2.87419 0.31884 2.47595 -0.03226 0 0.05572 1.18479 -1.37569 -0.02257 -0.0998 0.02019 -1.02903 0 0 -0.83769 0 0 0.0128 -0.05138 0.04713 0.82435 0 0.02769 0.60111 -0.77834 -0.09059 0.45576 -1.16722
LYS_269 -2.36951 0.40883 2.81914 -0.49771 0.13483 0.37454 1.0753 -1.17137 -0 -0 -2.93573 -0.02832 0 0 0 0 0 0.10345 0.00303 0.0077 2.50602 0 0.09983 0 -1.5107 -0.28872 0.36651 -0.90287
VAL_270 -3.58889 0.81118 1.79242 -0.31254 0.3 0.07164 0.95837 -1.17532 -0 -0 -0.20257 -0.65066 0 0 -0.83769 0 0 2.97789 0.29995 0.20506 2.00968 0 -0.79884 0 1.9342 -0.00019 1.22894 5.02262
PRO_271 -3.38944 0.54784 3.18206 -0.21017 0.01268 0.14954 1.90601 -1.41282 -0 -0 -1.37326 0.14459 0 0 0 0 0 2.4659 -0.03055 0.01152 0.16376 0 -0.45332 0 -2.4119 0.49339 1.51748 1.31331
PHE_272 -4.17893 0.4935 1.67709 -0.59889 0.23449 0.3137 1.36304 -1.30966 -0.01619 -0.09136 -1.05709 -0.27209 0 0 0 0 0 0.20464 -0.03532 0.44025 0 3.6829 -0.33129 0 1.0402 0.69847 0.61222 2.86969
PHE_273 -5.58131 0.61402 3.33755 -1.03281 0.20477 0.61336 1.66927 -2.01413 -0 -0 -1.2172 0.26503 0 0 0 0 0 0.1611 -0.05495 5e-05 0 3.68013 0.01727 0 1.0402 0.1022 0.63192 2.43647
GLY_274 -4.17224 0.45884 3.98683 -5e-05 0 0 2.39794 -2.09188 -0 -0 -2.33008 -0.41198 0 0 0 0 0 0.08712 0.02655 0 0 0 0.5607 0 0.83697 0.08665 0.48846 -0.07615
GLU_275 -6.5836 0.30491 6.80357 -0.21603 0.0712 0.35852 2.8174 -3.20722 -0.01622 -0.09151 -1.85763 -0.63696 0 0 0 0 0 0.0378 0.07284 0.32224 0 3.1077 -0.24135 0 -2.7348 0.05834 0.2843 -1.3465
ILE_276 -7.56518 0.3813 3.53085 -0.49292 0.38917 0.09713 2.34903 -2.51256 -0 -0 -1.29202 0.06221 0 0 0 0 0 0.01411 -0.0555 0.02407 0.49768 0 -0.49729 0 0.73287 -0.06826 0.39237 -4.01294
PHE_277 -6.71611 0.55562 5.2868 -1.0518 0.109 0.41335 2.6954 -2.86508 -0 -0 -2.95618 0.05327 0 0 0 0 0 0.02975 0.00971 0.00381 0 1.79977 -0.45329 0 1.0402 0.08561 0.35971 -1.60046
GLY_278 -3.59122 0.22889 4.60944 -5e-05 0 0 2.13061 -2.28433 -0 -0 -1.71901 -0.428 0 0 0 0 0 0.02785 -0.07746 0 0 0 0.34813 0 0.83697 0.52365 0.29433 0.89979
ALA_279 -4.4277 0.55405 3.34112 -0.02233 0 0 1.94878 -2.21873 -0 -0 -0.9759 -0.35732 0 0 0 0 0 0.01057 -0.00663 0 0 0 -0.28293 0 1.8394 0.29619 0.26566 -0.03577
LEU_280 -6.91663 0.75732 3.71935 -0.48004 0.2211 0.10791 2.44108 -2.56011 -0.01659 -0.10119 -1.65664 0.25074 0 0 0 0 0 0.03277 -0.04063 0.0202 0.43316 0 -0.25593 0 0.18072 -0.30957 0.40583 -3.76715
LYS_281 -3.69432 0.18544 3.69356 -0.43057 0.07398 0.25029 1.59511 -1.67548 -0 -0 -1.37859 -0.15573 0 0 0 0 0 0.08242 -0.03705 0.00183 2.00496 0 -0.02159 0 -1.5107 -0.26581 0.31619 -0.96604
GLU_282 -3.04922 0.15155 3.82384 -0.23953 0.05162 0.38609 1.28791 -1.6076 -0 -0 -1.80766 -0.52147 0 0 0 0 0 0.06942 0.14064 0.04376 0 2.92858 0.04012 0 -2.7348 -0.34906 0.20984 -1.17598
LEU_283 -7.80864 1.64701 3.26388 -0.48694 0.26408 0.09408 1.81067 -2.22636 -0.01659 -0.10119 -1.28559 0.30727 0 0 -0.15878 0 0 0.13943 0.17577 0.94934 0.52444 0 -0.17141 0 0.18072 -0.32605 1.22936 -1.9955
PRO_284 -5.59772 0.87807 3.89954 -0.12661 0.00378 0.09227 2.0045 -1.42092 -0.00189 -0.0225 -1.68628 0.24471 0 0 0 0 0 0.03318 0.24283 0.02003 0.32959 0 -1.02355 0 -2.4119 -0.52211 1.45089 -3.61409
ARG_285 -4.34215 0.85137 3.59356 -0.74069 0.15691 0.44089 1.86532 -1.7298 -0.00367 -0.05014 -1.30252 0.29543 0 0 0 0 0 0.03823 -0.0524 0.04107 1.99329 0 -0.08646 0 -1.2888 5.31453 1.67371 6.66766
PRO_286 -6.93029 1.18963 3.27051 -0.08761 0.00051 0.05373 1.31031 -1.45756 -0 -0 -1.2701 0.69434 0 0 0 0 0 0.04957 -0.1131 0.07721 0.58934 0 -0.38445 0 -2.4119 5.46204 1.75633 1.79851
MET_287 -9.44676 1.23574 5.11816 -0.77342 0.34088 0.20892 2.83489 -2.65435 -0 -0 -1.79386 -0.10418 0 0 0 0 0 0.03346 0.23123 0.42592 0.99954 0 0.00757 0 0.60916 -0.15445 0.77433 -2.10722
TRP_288 -8.57838 0.79067 5.16818 -0.94554 0.03906 0.31057 2.87124 -3.16627 -0 -0 -2.73009 -0.40467 0 0 -0.15878 0 0 0.03022 -0.02355 0.09026 0 1.8725 0.0587 0 1.6906 -0.05395 0.63569 -2.50353
ILE_289 -9.76515 1.26033 4.89977 -0.50744 0.3461 0.10186 2.69113 -3.1002 -0.0052 -0.04478 -2.02117 -0.08595 0 0 0 0 0 0.0336 -0.01724 0.26969 0.6223 0 -0.49055 0 0.73287 -0.11058 0.93073 -4.25989
LEU_290 -9.57319 0.70956 4.21719 -0.69828 0.2665 0.27109 3.26736 -3.17756 -0 -0 -3.35596 0.09383 0 0 0 0 0 0.01241 0.03926 0.00807 0.93595 0 -0.20921 0 0.18072 -0.05409 0.8378 -6.22854
LEU_291 -7.72121 0.78725 4.32332 -0.46689 0.17281 0.10696 3.05525 -2.97832 -0 -0 -3.12095 0.2155 0 0 0 0 0 0.01493 0.01771 0.00676 0.38975 0 -0.26055 0 0.18072 -0.21579 0.46689 -5.02586
LEU_292 -5.97929 0.43787 4.48544 -0.67791 0.20638 0.2433 2.53894 -2.53009 -0 -0 -2.19314 0.11275 0 0 0 0 0 0.0142 -0.007 0.03956 0.89287 0 -0.23002 0 0.18072 -0.2151 0.41224 -2.26829
VAL_293 -8.17131 0.4811 4.04393 -0.30461 0.17943 0.0695 3.16077 -3.08117 -0 -0 -2.77222 -0.13693 0 0 0 0 0 0.00525 -0.06256 0.00033 0.06518 0 -0.29476 0 1.9342 -0.12685 0.29812 -4.7126
THR_294 -7.21458 0.2761 5.66545 -0.20203 0.0969 0.07396 3.30804 -3.11436 -0.01023 -0.09459 -3.52514 -0.05133 0 0 0 0 0 0.01138 -0.02723 0.06106 0.09511 0 -0.0075 2.27526 -1.0874 -0.03098 0.30137 -3.20074
CYS_295 -6.56737 0.67816 5.3279 -0.04798 0 0.0159 3.09978 -2.80146 -0 -0 -3.35082 -0.00781 0 0 0 0 0 0.01206 -0.03949 0.0008 0.31117 0 0.25836 0 3.6196 0.22141 0.38347 1.11367
LEU_296 -7.8262 1.16632 4.39201 -0.65851 0.20688 0.22133 2.82605 -3.02209 -0 -0 -1.91454 0.11767 0 0 0 0 0 0.00827 0.15942 0.10992 1.00367 0 -0.26347 0 0.18072 0.10068 0.79052 -2.40135
ASN_297 -7.6981 0.40436 7.02173 -0.32956 0.0092 0.62296 3.56279 -3.70232 -0.00765 -0.07469 -2.22798 -0.11969 0 0 0 -0.56568 0 0.04835 -0.00404 0.00443 0 2.62897 0.61256 0 -0.93687 0.07473 0.6941 0.01761
TRP_298 -11.7677 1.30517 4.22735 -1.1689 0.14024 0.40155 2.87856 -3.43746 -0 -0 -2.66862 -0.52004 0 0 0 0 0 0.04461 0.21049 0.57312 0 1.52475 -0.01017 0 1.6906 0.04236 1.02145 -5.5126
ILE_299 -7.31047 1.29777 3.17298 -0.65756 0.47111 0.21041 2.30013 -2.45804 -0 -0 -1.26913 0.22824 0 0 0 0 0 0.01625 0.06544 0.48681 0.96103 0 -0.0117 0 0.73287 -0.22716 1.49927 -0.49175
ALA_300 -6.1306 0.89762 2.30163 -0.0218 0 0 2.01324 -2.5108 -0.00485 -0.03197 -0.88443 -0.33676 0 0 0 0 0 0.02538 0.00557 0 0 0 -0.15808 0 1.8394 -0.23442 0.8137 -2.41719
TRP_301 -13.4928 2.053 3.12181 -1.21182 0.25079 0.35323 3.42689 -3.26698 -0.00233 -0.02197 -3.25366 -0.52486 0 0 0 -0.43812 0 0.01831 0.14777 0.42471 0 1.75781 0.05866 0 1.6906 -0.13409 1.12395 -7.91909
PHE_302 -11.5355 1.83669 4.05582 -0.64541 0.23164 0.28104 3.12034 -3.30067 -0.01239 -0.06272 -2.94186 -0.06604 0 0 0 0 0 0.02165 0.04485 0.07101 0 3.23299 -0.20491 0 1.0402 5.73672 2.49663 3.40003
PRO_303 -6.55747 1.02927 3.64508 -0.06999 0 0.04348 1.73336 -1.80629 -0 -0 -1.33054 0.63857 0 0 0 0 0 0.0445 -0.09615 0.00791 0.21642 0 -0.26221 0 -2.4119 5.74832 1.76486 2.33723
PHE_304 -9.32764 1.39977 3.69384 -0.90973 0.06829 0.25261 3.14439 -2.83103 -0.0065 -0.04994 -1.58865 -0.05619 0 0 0 0 0 0.09539 0.04327 0.14796 0 2.00787 -0.25988 0 1.0402 0.24656 0.51435 -2.37506
PHE_305 -7.35716 0.69335 1.98472 -0.67322 0.12705 0.30144 1.302 -2.00671 -0 -0 -0.431 -0.05967 0 0 0 0 0 0.14187 -0.04959 0.04024 0 2.5279 0.15191 0 1.0402 0.10407 0.63346 -1.52913
LEU_306 -6.55756 0.74037 2.26506 -0.53234 0.28158 0.12377 1.55373 -1.99387 -0.0016 -0.01958 -1.15758 0.10839 0 0 0 0 0 0.06002 -0.05043 0.17469 2.91366 0 -0.26513 0 0.18072 -0.15144 0.66132 -1.66623
TYR_307 -7.11331 0.3258 5.56439 -0.68096 0.05579 0.41643 3.11676 -3.057 -0.01332 -0.068 -3.01613 -0.13997 0 0 0 0 0 0.05439 -0.03529 0.10187 0 2.08192 -0.30723 0.005 1.2797 -0.08622 0.82816 -0.68723
ASP_308 -6.93439 0.54856 8.19198 -0.15633 0.02016 0.56188 4.19861 -3.76852 -0.0024 -0.03192 -3.94077 -1.32875 0 0 -0.47641 0 0 0.02237 -0.03535 0.01477 0 4.45586 0.11514 0 -2.3716 -0.01341 0.68327 -0.24725
THR_309 -4.64219 0.59356 4.66433 -0.11082 0.03418 0.04568 2.01477 -2.52066 -0.00165 -0.01796 -2.83332 -1.05997 0 0 -0.47641 0 0 0.02722 0.32782 0.08999 1.11348 0 0.04384 2.30385 -1.0874 0.03489 0.48321 -0.97358
ASP_310 -5.29426 0.20282 6.42452 -0.10998 0.01786 0.34258 2.93356 -2.94638 -0.00571 -0.04478 -3.98194 -0.22778 0 0 0 -0.37938 0 0.01196 0.13376 0.18161 0 1.81147 -0.01378 0 -2.3716 -0.14659 0.49477 -2.96724
TRP_311 -12.7443 1.26348 6.3574 -1.17559 0.04297 0.47889 4.08072 -4.14861 -0.00403 -0.02822 -4.35752 -0.47674 0 0 0 -0.216 0 0.00579 0.01812 0.42019 0 2.09392 -0.29697 0 1.6906 -0.12439 0.52302 -6.5973
MET_312 -9.99825 1.25668 5.02046 -0.4626 0.10299 0.12086 3.25346 -3.18656 -0.00966 -0.04656 -2.94479 0.01054 0 0 0 0 0 0.00479 0.00988 0.45704 1.2913 0 0.0963 0 0.60916 0.25427 0.62599 -3.53473
ALA_313 -6.16811 0.48585 3.97144 -0.02182 0 0 2.67936 -2.80893 -0 -0 -1.73458 -0.32625 0 0 0 0 0 0.0155 0.18096 0 0 0 -0.18237 0 1.8394 0.08095 0.66913 -1.31946
LYS_314 -6.21767 0.38065 6.34801 -0.31022 0.03881 0.15614 2.06867 -2.73439 -0.01228 -0.04101 -2.58401 -0.07011 0 0 0 0 0 0.01912 -0.04421 0.07723 1.95391 0 -0.15466 0 -1.5107 -0.16632 0.6643 -2.13874
GLU_315 -6.11081 0.46314 7.27909 -0.21908 0.09172 0.3522 3.53862 -3.3222 -0.02511 -0.18444 -5.07768 -0.46002 0 0 -1.47474 0 0 0.0398 0.23797 0.00652 0 3.28232 -0.14077 0 -2.7348 0.10521 0.68903 -3.66402
VAL_316 -7.8217 0.76978 2.12274 -0.29016 0.17029 0.05916 2.48723 -2.34075 -0 -0 -1.32218 -0.09357 0 0 -0.42979 0 0 0.01965 0.00098 0.00131 0.06074 0 -0.46508 0 1.9342 0.24966 0.57446 -4.31304
PHE_317 -9.62065 1.59087 3.24782 -0.65496 0.07769 0.32191 1.70438 -2.49514 -0.00347 -0.02595 -1.56164 0.14909 0 0 0 0 0 0.01874 0.14915 0.017 0 2.77104 -0.20389 0 1.0402 0.38588 0.61262 -2.47931
GLY_318 -3.42148 0.27004 3.72395 -0.00047 0 0 1.40624 -1.94369 -0.00966 -0.04656 -1.14456 -0.18806 0 0 0 0 0 0.04339 -0.1108 0 0 0 -1.52883 0 0.83697 0.49408 0.44363 -1.1758
GLY_319 -1.74568 0.14353 2.01021 -0.00031 0 0 0.72482 -0.95094 -0.0122 -0.0408 -0.08521 -0.18352 0 0 0 0 0 0.14725 -0.06076 0 0 0 -1.51284 0 0.83697 0.27431 0.14248 -0.31269
GLN_320 -3.22011 0.31942 2.32661 -0.4055 0.06498 0.28174 0.56007 -1.13886 -7e-05 -0.00021 -0.49334 -0.87649 0 0 0 0 0 0.2335 0.19229 0.00437 0 2.83814 0.19597 0 -0.18838 0.31611 0.59776 1.60799
VAL_321 -3.39408 0.7925 0.98517 -0.30313 0.29228 0.07583 0.4895 -1.07572 -0 -0 -0.19245 -0.3866 0 0 0 0 0 0.16882 0.10049 0.0532 0.1553 0 -0.36042 0 1.9342 0.24654 0.97026 0.55167
GLY_322 -1.68739 0.50933 1.2359 -0.0002 0 0 0.32736 -0.79612 -0 -0 0.29996 -0.22625 0 0 0 0 0 0.37955 -0.0418 0 0 0 -1.48256 0 0.83697 0.00052 0.71296 0.06824
ASP_323 -3.04304 0.32654 4.46233 -0.24088 0.13714 0.88295 1.9621 -2.03134 -0.02637 -0.11779 -2.6044 -0.63913 0 0 -0.58857 0 0 0.34698 -0.04037 0.01562 0 1.61398 -0.5708 0 -2.3716 -0.0562 0.69274 -1.89009
ALA_324 -1.41544 0.13859 1.49515 -0.02934 0.01524 0 0.2885 -0.79139 -0 -0 0.88829 -0.51038 0 0 0 0 0 0.64678 0.01109 0 0 0 0.24938 0 1.8394 0.38455 0.56087 3.77128
ARG_325 -4.0641 0.26698 3.96865 -0.7472 0.15055 0.45837 1.51295 -1.60656 -0 -0 -2.56108 0.27345 0 0 -1.34928 0 0 0.69991 0.00515 0.04595 2.91485 0 -0.02487 0 -1.2888 0.82061 0.44361 -0.08086
LEU_326 -6.9056 0.73803 3.43016 -0.48034 0.16301 0.12795 1.8083 -2.32066 -0.02637 -0.11779 -1.04732 0.12189 0 0 0 0 0 0.15768 -0.02971 0.00941 0.32647 0 -0.07763 0 0.18072 0.45923 0.7215 -2.76108
TYR_327 -6.47234 1.10799 3.27182 -1.00787 0.17343 0.48881 2.24476 -2.22815 -0 -0 -1.84631 -0.26762 0 0 0 -0.37938 0 0.00833 -0.0459 0.02813 0 2.07938 -0.10878 0.01407 1.2797 0.10715 0.67458 -0.8782
ASP_328 -3.71883 0.81372 4.23217 -0.1188 0.01268 0.36856 1.17681 -2.05114 -0.01428 -0.10496 -0.85448 -0.51628 0 0 0 0 0 0.02234 -0.19602 9e-05 0 1.92408 0.01816 0 -2.3716 0.23652 0.50883 -0.63242
LEU_329 -6.66701 1.41355 3.81101 -0.4987 0.25102 0.13518 2.99557 -2.44148 -0 -0 -2.55427 0.15412 0 0 0 0 0 0.14065 0.55427 0.04012 0.08146 0 0.02948 0 0.18072 0.51418 0.70746 -1.15265
VAL_330 -5.80206 1.21476 3.85036 -0.36434 0.18895 0.08757 2.61908 -2.54505 -0 -0 -2.62068 -0.13968 0 0 0 0 0 0.18454 0.01165 0.00032 0.67281 0 0.46425 0 1.9342 0.27957 0.7745 0.81075
ARG_331 -4.7411 0.86835 5.01527 -0.73606 0.09031 0.47238 2.54635 -2.55271 -0.01428 -0.10496 -1.60778 0.36338 0 0 0 0 0 0.02584 0.09591 0.07066 1.57378 0 -0.1995 0 -1.2888 -0.18161 0.50464 0.20006
ALA_332 -5.1338 0.74555 3.38307 -0.02461 1e-05 0 2.48825 -2.31353 -0 -0 -2.2401 -0.37951 0 0 0 0 0 0.03463 -0.00833 0 0 0 -0.27867 0 1.8394 -0.55961 0.43448 -2.01277
GLY_333 -4.62157 0.31803 4.43801 -5e-05 0 0 2.74806 -2.45709 -0 -0 -1.80575 -0.43107 0 0 0 0 0 0.03073 0.14255 0 0 0 0.59198 0 0.83697 -0.03697 0.38411 0.13794
ALA_334 -4.64991 0.45783 3.96483 -0.02147 0 0 2.46735 -2.43544 -0 -0 -1.56012 -0.3806 0 0 0 0 0 0.01051 0.20012 0 0 0 -0.3075 0 1.8394 0.04762 0.37975 0.01237
MET_335 -5.7981 0.41376 5.00143 -0.33459 0.12726 0.01329 2.69547 -2.60389 -0 -0 -2.16746 0.03169 0 0 0 0 0 0.00713 0.07187 0.07593 1.08456 0 0.02689 0 0.60916 -0.25951 0.51814 -0.48695
GLY_336 -5.74132 0.6081 4.93615 -5e-05 0 0 2.65176 -2.83556 -3e-05 -0.00064 -2.77977 -0.42497 0 0 0 0 0 0.01019 -0.07713 0 0 0 0.30418 0 0.83697 0.52593 0.40549 -1.58069
LEU_337 -7.89365 0.31086 5.13697 -0.48568 0.26012 0.12072 3.14087 -3.13061 -0 -0 -3.14179 0.21396 0 0 0 0 0 0.01094 0.18007 0.02883 0.27511 0 -0.29569 0 0.18072 0.32242 0.3606 -4.40524
LEU_338 -6.66427 0.64345 4.8721 -0.68752 0.21457 0.27503 3.05396 -2.83308 -0 -0 -2.29345 0.08101 0 0 0 0 0 0.01827 0.05166 0.0483 0.91551 0 -0.24565 0 0.18072 -0.2866 0.52756 -2.12844
LEU_339 -6.32817 0.40666 4.84134 -0.47584 0.17581 0.10825 2.70817 -2.81313 -0.00022 -0.00431 -2.3031 0.21482 0 0 0 0 0 0.0117 0.01829 0.0331 0.31322 0 -0.27819 0 0.18072 -0.26798 0.41027 -3.04859
GLN_340 -9.84728 0.60965 7.9066 -0.40716 0.0478 0.2183 3.93638 -4.15731 -0.00262 -0.04279 -3.6319 -0.30072 0 0 -1.03953 0 0 0.00304 0.01958 0.05478 0 4.32679 0.03718 0 -0.18838 -0.21307 0.42105 -2.24962
SER_341 -6.88509 0.57012 6.10821 -0.03204 0.00056 0.02224 3.30229 -3.14562 -0.00863 -0.05766 -3.21324 -0.03688 0 0 0 0 0 0.01132 0.1284 0.00146 0.53488 0 0.27775 1.88426 -0.77834 -0.12383 0.41128 -1.02854
VAL_342 -5.71667 0.48831 4.03155 -0.30247 0.16589 0.06679 2.49398 -2.55849 -0 -0 -2.20846 -0.10868 0 0 0 0 0 0.00367 0.03448 0.00182 0.05752 0 -0.2977 0 1.9342 -0.1325 0.30104 -1.74575
VAL_343 -7.33983 0.60031 4.85099 -0.31555 0.21643 0.07294 3.23654 -3.07515 -0 -0 -2.36795 -0.18119 0 0 0 0 0 0.0368 -0.0628 0.00062 0.11791 0 -0.23526 0 1.9342 -0.14106 0.35396 -2.2981
LEU_344 -8.9154 1.35047 4.62542 -0.5107 0.16809 0.11031 3.28379 -3.28859 -0 -0 -2.82529 0.23562 0 0 0 0 0 0.05151 -0.03318 0.0824 0.59382 0 -0.20946 0 0.18072 -0.1463 1.38898 -3.85776
GLY_345 -4.32369 0.31738 4.43494 -5e-05 0 0 2.32151 -2.40064 -0.00099 -0.00266 -2.15038 -0.41476 0 0 -0.66014 0 0 0.01791 -0.09543 0 0 0 0.13518 0 0.83697 0.54568 1.28923 -0.14992
PHE_346 -4.17449 0.25018 3.7547 -0.57458 0.03262 0.24044 1.71842 -2.04097 -0 -0 -1.44487 -0.03095 0 0 0 0 0 0.03042 -0.03279 0.0447 0 2.94533 -0.13108 0 1.0402 0.51302 0.20804 2.34832
MET_347 -6.37121 0.74171 4.8359 -0.74446 0.26489 0.35602 2.62938 -2.4815 -0 -0 -2.6386 -0.09837 0 0 0 0 0 0.01798 -0.05487 0.05875 2.49223 0 -0.13535 0 0.60916 -0.20913 0.35477 -0.37272
SER_348 -6.30008 0.79783 5.82042 -0.04046 0.00014 0.05542 3.30029 -2.99004 -0.00174 -0.01104 -2.64522 -0.77549 0 0 -0.66014 0 0 0.03317 -0.10146 0.16725 0.18517 0 -0.07469 1.83089 -0.77834 -0.45289 0.85709 -1.7839
LEU_349 -4.39956 0.40072 1.6125 -0.49361 0.27091 0.14143 1.21501 -1.3834 -0.00099 -0.00266 -0.55489 0.04602 0 0 0 0 0 0.12853 0.09491 0.01214 0.14293 0 -0.14251 0 0.18072 -0.61728 0.95244 -2.39666
GLY_350 -3.2035 0.21813 3.76573 -8e-05 0 0 2.22569 -1.90579 -0.00137 -0.00976 -2.40624 -0.34483 0 0 0 0 0 0.02282 -0.12152 0 0 0 0.63285 0 0.83697 0.07002 0.47018 0.24931
VAL_351 -5.65925 0.27147 2.89714 -0.31153 0.19234 0.07184 2.29112 -2.27699 -0 -0 -1.24605 -0.13498 0 0 0 0 0 0.02244 -0.06192 0.00598 0.04739 0 -0.31278 0 1.9342 0.32536 0.25982 -1.68438
GLU_352 -4.28707 0.13021 5.9799 -0.68922 0.16816 1.31248 2.51023 -2.55207 -0 -1e-05 -3.57637 -0.56094 0 0 0 -1.65208 0 0.02325 0.02779 0.2314 0 3.48874 -0.25505 0 -2.7348 -0.25472 0.21276 -2.47739
PHE_353 -5.42747 0.33202 4.56415 -0.91101 0.06333 0.27809 1.91038 -2.24828 -0 -0 -1.10825 -0.05732 0 0 0 0 0 0.01246 0.00272 0.07217 0 1.73351 -0.49078 0 1.0402 -0.14509 0.13354 -0.24564
LEU_354 -6.25933 0.39398 4.52085 -0.48991 0.21847 0.11484 2.41072 -2.61342 -0 -0 -2.25068 0.23347 0 0 0 0 0 0.00822 0.04722 0.03541 0.3402 0 -0.28156 0 0.18072 -0.08028 0.20082 -3.27027
GLY_355 -4.7537 0.41573 4.92731 -5e-05 0 0 2.59917 -2.72534 -0.00137 -0.00976 -2.59475 -0.4278 0 0 0 0 0 0.02196 -0.03018 0 0 0 0.35529 0 0.83697 0.32275 0.24038 -0.82341
LYS_356 -3.53198 0.13943 4.5662 -0.40324 0.05305 0.20517 1.84117 -2.1309 -0 -0 -2.16006 -0.08006 0 0 0 0 0 0.01613 0.01755 0.00112 1.9578 0 0.06971 0 -1.5107 0.43216 0.19846 -0.31898
LYS_357 -3.91668 0.2234 3.6321 -0.50211 0.16922 0.30154 1.54187 -1.65296 -0 -0 -0.83436 0.16906 0 0 0 0 0 0.01613 0.02894 0.02253 2.32005 0 -0.04477 0 -1.5107 -0.31394 0.27525 -0.07545
ILE_358 -6.34401 0.66014 3.44531 -0.61341 0.49862 0.20505 2.42291 -2.34812 -0 -0 -2.42127 -0.11904 0 0 -0.74135 0 0 0.08171 0.03014 0.00138 1.88876 0 0.63743 0 0.73287 -0.31281 0.58852 -1.70717
GLY_359 -2.52794 0.23948 2.60052 -5e-05 0 0 1.00574 -1.36168 -0 -0 -0.97003 -0.34817 0 0 0 0 0 0.00766 -0.17974 0 0 0 -1.52552 0 0.83697 -0.11986 0.68683 -1.65581
GLY_360 -3.53385 0.20606 4.19384 -0.00049 0 0 2.74871 -2.11242 -0 -0 -2.77615 -0.20772 0 0 0 0 0 0.00744 -0.13063 0 0 0 -1.52863 0 0.83697 0.59534 0.43064 -1.27088
ALA_361 -3.74059 0.22481 2.31967 -0.0233 0 0 1.76649 -1.56659 -0 -0 -1.08269 -0.3666 0 0 0 0 0 0.01268 -0.06367 0 0 0 -0.37735 0 1.8394 0.33137 0.22717 -0.49919
LYS_362 -6.52427 0.57936 7.00249 -0.60348 0.15175 0.29406 2.60288 -3.11409 -0 -0 -3.838 0.22755 0 0 0 0 0 0.02461 -0.0686 0.2219 3.04485 0 -0.03025 0 -1.5107 -0.6599 0.26386 -1.93599
ARG_363 -7.76165 0.8637 6.52215 -0.45307 0.05317 0.22823 3.19527 -3.23692 -0 -0 -2.76357 0.2846 0 0 -0.74135 0 0 0.00525 0.0943 0.03819 2.01747 0 -0.11249 0 -1.2888 -0.30081 0.44256 -2.91377
LEU_364 -8.23637 0.61437 3.74274 -0.66262 0.25919 0.22399 2.62233 -2.86539 -0 -0 -1.45031 0.09936 0 0 0 0 0 0.01917 0.08683 0.02072 0.84548 0 -0.21426 0 0.18072 -0.00544 0.44364 -4.27586
TRP_365 -11.2627 1.83771 5.95961 -1.09915 0.06856 0.47559 3.13542 -3.94371 -0 -0 -2.31344 -0.34783 0 0 0 0 0 0.02389 0.02617 0.00465 0 1.90062 -0.41295 0 1.6906 0.15252 0.774 -3.33045
GLY_366 -5.49382 0.44064 4.49636 -4e-05 0 0 2.48729 -2.75367 -0 -0 -1.74278 -0.40256 0 0 0 0 0 0.00711 -0.09323 0 0 0 0.28982 0 0.83697 0.71765 0.65464 -0.5556
ILE_367 -5.51585 0.35168 4.41453 -0.67052 0.52431 0.1556 2.67952 -2.50711 -0 -0 -2.58673 0.23551 0 0 0 0 0 0.02615 -0.05291 0.00801 0.55731 0 -0.39004 0 0.73287 0.5226 0.33808 -1.177
LEU_368 -8.96929 1.08273 4.60074 -0.54538 0.34452 0.12941 3.14072 -3.07081 -0 -0 -2.67882 0.09105 0 0 0 0 0 0.01147 0.11937 0.11438 3.3077 0 -0.30563 0 0.18072 -0.20717 0.64974 -2.00457
ASN_369 -8.68404 0.82533 7.66093 -0.18259 0.05957 0.28227 3.78575 -4.15108 -0.00317 -0.08071 -2.84592 -0.34811 0 0 0 0 0 0.03049 0.39529 0.00588 0 1.53483 0.04458 0 -0.93687 -0.25143 0.76018 -2.09883
PHE_370 -7.75492 0.7072 3.93442 -0.53633 0.08388 0.23979 3.19716 -3.10128 -0 -0 -2.0793 -0.05634 0 0 0 0 0 0.04638 0.19651 0.00012 0 2.71006 0.05589 0 1.0402 -0.10512 0.63182 -0.78986
VAL_371 -6.59315 0.52183 4.88139 -0.30784 0.18421 0.07094 2.95077 -2.7411 -0 -0 -2.70315 -0.18649 0 0 0 0 0 0.01743 0.1055 0.00137 0.14335 0 -0.17083 0 1.9342 -0.13863 0.46533 -1.56486
LEU_372 -10.1354 1.12558 4.02844 -0.69007 0.24161 0.25839 3.01433 -3.18326 -0 -0 -2.396 0.11118 0 0 0 0 0 0.01055 0.00879 0.12079 0.84814 0 -0.20316 0 0.18072 -0.09809 0.46195 -6.29548
ALA_373 -6.30003 0.47784 3.6716 -0.02176 0 0 2.99656 -3.00294 -0 -0 -2.32014 -0.36669 0 0 0 0 0 0.00574 0.01159 0 0 0 -0.33246 0 1.8394 -0.24245 0.37363 -3.21011
ILE_374 -5.61856 0.43358 5.1306 -0.49668 0.35623 0.10047 2.793 -2.68523 -0 -0 -2.10234 0.02211 0 0 0 0 0 0.00881 -0.07076 0.03247 0.50491 0 -0.48142 0 0.73287 -0.19574 0.23642 -1.29926
CYS_375 -8.15064 1.20787 4.69039 -0.04862 0 0.01604 2.78209 -2.68773 -0 -0 -2.1554 -0.00151 0 0 0 0 0 0.01507 0.03655 0.00693 0.27365 0 0.26523 0 3.6196 0.14644 0.35704 0.37299
LEU_376 -8.59036 0.71394 4.12098 -0.4459 0.19071 0.1001 2.7925 -3.04232 -0.01684 -0.07897 -3.01776 0.1794 0 0 0 0 0 0.02387 0.09497 0.01129 0.36643 0 -0.27902 0 0.18072 -0.02888 0.64442 -6.08074
ALA_377 -4.06389 0.41002 4.1529 -0.0221 0 0 2.90235 -2.35283 -0.00282 -0.00959 -2.21014 -0.35066 0 0 0 0 0 0.04282 -0.00364 0 0 0 -0.36528 0 1.8394 -0.47491 0.66289 0.15452
MET_378 -7.01106 0.69006 4.92617 -0.35955 0.10602 0.0471 2.70781 -2.59479 -0 -0 -2.85767 -0.08024 0 0 0 0 0 0.03215 -0.14385 0.40483 1.51876 0 0.08583 0 0.60916 -0.39286 0.51065 -1.80147
THR_379 -7.58929 0.96835 5.02783 -0.19891 0.09008 0.07235 3.47204 -3.04479 -0 -0 -4.14328 -0.11504 0 0 0 0 0 0.07237 -0.05881 0.27284 0.38864 0 0.20556 2.2724 -1.0874 -0.11075 0.71626 -2.78957
ILE_380 -6.53128 0.66041 4.54119 -0.51252 0.52526 0.10132 2.67892 -2.57172 -0.01684 -0.07897 -2.05178 0.05815 0 0 0 0 0 0.02141 -0.06041 0.04614 0.49219 0 -0.46064 0 0.73287 -0.01771 0.66697 -1.77705
LEU_381 -4.85889 0.22173 4.48923 -0.49077 0.22545 0.11339 1.98679 -2.26748 -0.00282 -0.00959 -1.29663 0.2571 0 0 0 0 0 0.01597 0.03913 0.04334 0.35705 0 -0.27132 0 0.18072 -0.11386 0.33083 -1.05063
VAL_382 -7.60439 0.5284 2.98886 -0.30911 0.21633 0.07173 2.61256 -2.77524 -0 -0 -1.80267 -0.23709 0 0 0 0 0 0.01318 -0.05941 0.00121 0.11944 0 -0.29322 0 1.9342 -0.22865 0.30151 -4.52236
THR_383 -6.88719 0.35579 6.5524 -0.19835 0.09431 0.06943 3.93079 -3.33398 -0.01065 -0.0818 -3.60575 0.00585 0 0 0 -0.216 0 0.00654 0.0689 0.0722 0.06868 0 -0.0063 2.26605 -1.0874 -0.02764 0.3704 -1.5937
LYS_384 -5.65459 0.3612 5.82211 -0.29761 0.02175 0.12607 2.73523 -2.74878 -0 -0 -2.40769 -0.03484 0 0 0 0 0 0.00769 0.0607 0.11158 1.69804 0 -0.01902 0 -1.5107 -0.17683 0.4078 -1.49788
MET_385 -6.91884 0.63259 4.68553 -0.32606 0.06837 0.07727 2.73433 -2.86626 -0 -0 -2.65639 -0.01333 0 0 0 0 0 0.00471 0.01954 0.0122 1.75805 0 0.03132 0 0.60916 -0.22298 0.54823 -1.82255
ALA_386 -6.46888 0.44372 4.65885 -0.02103 0 0 3.07401 -3.18737 -0 -0 -2.44124 -0.34495 0 0 0 0 0 0.01355 0.05176 0 0 0 -0.19092 0 1.8394 -0.15878 0.46727 -2.2646
GLU_387 -6.30744 0.34098 7.93164 -0.46917 0.05726 0.90397 3.70553 -3.53939 -0.01059 -0.08751 -4.64965 -0.4343 0 0 0 -1.22526 0 0.01176 0.04302 0.26846 0 3.39677 -0.26008 0 -2.7348 -0.38454 0.3238 -3.11954
LYS_388 -4.89156 0.42621 5.87026 -0.30084 0.02571 0.13135 2.72285 -2.69648 -0.01369 -0.07994 -2.96375 -0.04325 0 0 0 0 0 0.02169 -0.04242 0.01879 1.74578 0 -0.00801 0 -1.5107 -0.44226 0.34402 -1.68624
SER_389 -4.32956 0.17619 5.26112 -0.03074 0.00047 0.02033 2.54854 -2.45659 -0.02138 -0.13629 -2.29873 -0.00915 0 0 0 0 0 0.0837 0.0621 0.00571 0.52942 0 0.33113 1.90379 -0.77834 -0.1483 0.24802 0.96146
ARG_390 -8.90616 0.19863 10.0888 -0.76286 0.1938 0.50889 3.54063 -4.73468 -0 -0 -4.70016 0.33886 0 0 -0.90517 -0.43743 0 0.05274 -0.03993 0.22924 1.49638 0 -0.09557 0 -1.2888 -0.09303 0.42379 -4.89206
GLN_391 -3.99337 0.20381 4.57872 -0.27433 0.03383 0.22854 1.89449 -2.08624 -0 -0 -1.97846 -0.54986 0 0 0 -0.78783 0 0.46424 0.05767 0.02028 0 3.15996 -0.14912 0 -0.18838 -0.25159 0.6727 1.05506
HIS_392 -2.78791 0.2757 3.01243 -0.71206 0.01566 0.75499 1.19009 -1.38004 -0 -0 -1.488 -0.25425 0 0 0 0 0 1.27085 0.49361 0.00358 0 1.5971 -0.1717 0 -0.45461 -0.05678 0.57723 1.88589
ASP_393 -3.99909 0.60077 5.48426 -0.25011 0.14056 0.85183 2.98078 -2.57947 -0.01369 -0.07994 -3.11962 -1.19297 0 0 -0.48186 0 0 0.14834 -0.02217 0.01972 0 2.05279 -0.514 0 -2.3716 0.03152 1.1847 -1.12924
PRO_394 -3.34873 0.93284 3.35393 -0.07001 0 0.04337 1.8841 -1.45711 -0.0048 -0.05215 -1.81939 0.59251 0 0 0 0 0 0.11524 -0.08541 0.03524 0.21672 0 -0.76782 0 -2.4119 0.18457 1.16473 -1.49408
ALA_395 -3.03279 0.43009 3.0417 -0.02342 0 0 1.98594 -1.67859 -0 -0 -1.93091 -0.39943 0 0 -0.48186 0 0 0.13665 -0.12304 0 0 0 -0.3943 0 1.8394 -0.03984 0.6181 -0.05229
GLY_396 -4.45167 1.21434 4.55518 -5e-05 0 0 2.49826 -2.36035 -0 -0 -3.40711 -0.41989 0 0 0 0 0 2.24864 -0.14036 0 0 0 0.39256 0 0.83697 -0.0989 0.73558 1.6032
THR_397 -3.77357 0.35587 3.77905 -0.20214 0.13379 0.07334 1.94424 -1.82819 -0 -0 -1.99456 -0.01967 0 0 0 0 0 0.44626 -0.02029 0.00069 0.0523 0 0.05608 2.27793 -1.0874 0.5395 0.43718 1.17043
LEU_398 -4.28408 0.45729 2.66797 -0.52375 0.29705 0.15879 1.08709 -1.57252 -0.0048 -0.05215 -1.32046 0.03471 0 0 -0.76071 0 0 0.15364 0.025 0.02367 0.33604 0 0.08177 0 0.18072 0.28246 0.28884 -2.44343
MET_399 -3.73071 0.43035 2.48623 -0.43463 0.18613 0.16384 1.22982 -1.50545 -0 -0 -0.64199 -0.25881 0 0 0 0 0 0.23376 -0.02388 0.23402 2.05468 0 0.06298 0 0.60916 0.06752 0.38335 1.54637
GLY_400 -2.15581 0.29079 2.09372 -0.00052 0 0 0.81491 -1.08234 -0 -0 -0.10765 -0.2034 0 0 0 0 0 0.15214 -0.04765 0 0 0 -1.5294 0 0.83697 0.25304 0.64063 -0.04457
PRO_401 -4.94829 1.0118 2.14936 -0.20542 0.00479 0.14467 0.4332 -0.85412 -0 -0 -0.13502 0.08029 0 0 0 0 0 0.07513 -0.00029 0.02966 0.36922 0 -0.88622 0 -2.4119 -0.10315 0.64885 -4.59746
THR_402 -3.73792 0.53521 4.10213 -0.1183 0.09978 0.08268 2.33588 -1.84395 -0.02878 -0.17414 -1.76532 -0.6258 0 0 0 0 0 0.05931 -0.01408 0.01148 0.0558 0 -0.27796 2.26 -1.0874 -0.38925 1.10103 0.5804
PRO_403 -3.83538 0.647 3.10761 -0.06681 0 0.0424 1.68614 -1.46435 -0.01401 -0.07926 -1.02874 0.61776 0 0 0 0 0 0.06873 -0.03585 0.02011 0.14814 0 -0.3897 0 -2.4119 -0.05175 1.11459 -1.92526
GLY_404 -2.90961 0.25335 3.20484 -4e-05 0 0 1.21546 -1.61534 -0 -0 -1.22835 -0.41795 0 0 0 0 0 0.03138 -0.12024 0 0 0 0.26648 0 0.83697 0.81545 0.444 0.77641
VAL_405 -7.62951 0.97514 3.23528 -0.31751 0.29331 0.07221 2.75407 -2.68369 -0.00741 -0.03785 -1.49104 -0.17264 0 0 0 0 0 0.01205 -0.06287 0.00122 0.11531 0 -0.36428 0 1.9342 0.61286 0.4078 -2.35333
LYS_406 -6.32335 0.27973 5.48532 -0.30063 0.02824 0.13495 2.21968 -2.52764 -0 -0 -1.5998 0.01916 0 0 0 0 0 0.01106 0.00654 0.09163 1.71885 0 0.00426 0 -1.5107 -0.22087 0.26914 -2.21446
ILE_407 -5.752 0.45854 5.22579 -0.49369 0.32896 0.09657 2.64183 -2.74981 -0.00322 -0.02253 -2.73033 0.07805 0 0 0 0 0 0.01725 -0.04341 0.04595 0.4972 0 -0.49171 0 0.73287 -0.13765 0.25227 -2.04907
GLY_408 -4.11005 0.18517 4.05455 -4e-05 0 0 2.05849 -2.25578 -0.01401 -0.07926 -1.92981 -0.41985 0 0 0 0 0 0.00924 -0.11736 0 0 0 0.20065 0 0.83697 0.6823 0.20127 -0.69753
ALA_409 -5.67968 0.60767 3.2375 -0.02194 0 0 2.4594 -2.47431 -0 -0 -2.38452 -0.3394 0 0 0 0 0 0.01246 0.00354 0 0 0 -0.20137 0 1.8394 0.46365 0.22701 -2.25059
LEU_410 -7.20742 0.38999 4.01452 -0.46785 0.20796 0.11541 2.75142 -2.82485 -3e-05 -0.00064 -2.28152 0.21071 0 0 0 0 0 0.01003 0.08711 0.00378 0.32247 0 -0.30117 0 0.18072 -0.31862 0.44133 -4.66664
LEU_411 -5.01244 0.30871 4.55892 -0.47677 0.1902 0.11125 2.63983 -2.55965 -0 -0 -2.87338 0.20409 0 0 0 0 0 0.00766 0.16831 0.01385 0.31615 0 -0.28381 0 0.18072 -0.3304 0.44214 -2.39461
LEU_412 -8.35473 0.82696 4.08432 -0.69959 0.32078 0.27496 3.18158 -3.05007 -0.00339 -0.02607 -1.95295 0.1109 0 0 0 0 0 0.0067 0.04884 0.28191 0.83765 0 -0.20795 0 0.18072 -0.183 0.47583 -3.84659
PHE_413 -10.6941 0.97075 5.07476 -0.52367 0.01012 0.18472 2.88366 -3.47202 -0 -0 -2.6679 -0.06741 0 0 -1.03953 0 0 0.02063 0.01687 0.29481 0 3.17749 -0.21787 0 1.0402 -0.07846 0.54711 -4.53987
ALA_414 -5.09335 0.34717 3.8475 -0.02041 0 0 2.44609 -2.57132 -0.01766 -0.10945 -1.88882 -0.3399 0 0 0 0 0 0.03663 -0.04383 0 0 0 -0.16009 0 1.8394 -0.21415 0.48375 -1.45844
ALA_415 -4.24637 0.27426 3.52385 -0.02149 0 0 2.74884 -2.12461 -0 -0 -2.33364 -0.342 0 0 0 0 0 0.01137 -0.03583 0 0 0 -0.3376 0 1.8394 -0.4086 0.40368 -1.04873
LEU_416 -9.3478 1.14956 3.34082 -0.5006 0.21813 0.14015 2.41326 -2.54261 -0 -0 -1.98102 0.20375 0 0 0 0 0 0.02527 -0.09921 0.32255 0.28236 0 -0.08485 0 0.18072 -0.38081 0.54965 -6.11067
GLY_417 -5.5497 0.41587 4.1185 -5e-05 0 0 2.30091 -2.39784 -0 -0 -2.28926 -0.41722 0 0 0 0 0 0.00968 -0.08452 0 0 0 0.51648 0 0.83697 -0.08931 0.48495 -2.14455
ILE_418 -6.15953 1.48716 4.03503 -0.48389 0.30061 0.08946 2.32993 -2.20405 -0.015 -0.0659 -1.34161 0.15222 0 0 0 0 0 0.02787 0.56348 0.09127 0.50062 0 -0.44936 0 0.73287 5.81657 1.58702 6.99477
PRO_419 -8.01788 1.27036 4.29256 -0.06752 0 0.04249 2.08423 -2.00057 -0 -0 -2.65909 0.60989 0 0 0 0 0 0.04922 -0.06984 0.07222 0.16455 0 -0.16237 0 -2.4119 5.86957 1.90086 0.96678
LEU_420 -10.6799 2.8398 3.83186 -0.54638 0.50077 0.14179 2.6099 -3.22987 -0.00478 -0.07429 -1.93626 0.268 0 0 0 0 0 0.03655 -0.01596 0.15316 0.37839 0 -0.27267 0 0.18072 -0.05423 1.13344 -4.74
ALA_421 -5.42404 0.19787 3.61912 -0.02116 0 0 2.51262 -2.53875 -0 -0 -2.43448 -0.39025 0 0 -0.61189 0 0 0.04606 0.29999 0 0 0 -0.36542 0 1.8394 -0.38934 0.83527 -2.82499
ALA_422 -5.78978 0.69845 3.71936 -0.01931 0 0 2.54359 -2.62382 -0 -0 -2.86865 -0.33638 0 0 0 0 0 0.03178 -0.02923 0 0 0 -0.02754 0 1.8394 -0.2813 0.40829 -2.73516
THR_423 -7.18237 0.80383 5.216 -0.21048 0.15482 0.07662 3.26014 -2.90874 -0.00317 -0.08071 -2.87862 -0.10986 0 0 0 -1.0038 0 0.05075 -0.03826 0.02933 0.14134 0 0.14226 2.35962 -1.0874 -0.00587 0.53864 -2.73594
PHE_424 -7.05468 0.55134 2.03448 -0.60105 0.12146 0.32346 1.30218 -1.93535 -0.01237 -0.11357 -1.38221 -0.04094 0 0 0 0 0 0.01062 -0.06573 0.00098 0 2.53766 0.03666 0 1.0402 -0.19552 0.57674 -2.86566
SER_425 -5.9365 0.218 5.44562 -0.02933 2e-05 0.03375 2.90772 -2.6154 -0.0027 -0.07515 -2.59066 -0.69891 0 0 -0.61189 0 0 0.0073 -0.00767 0.04053 0.57637 0 0.0269 1.73644 -0.77834 0.77755 0.728 -0.84833
ILE_426 -7.87065 1.11552 2.5716 -0.50541 0.34486 0.10602 2.71352 -2.36278 -0 -0 -2.16571 0.04343 0 0 0 0 0 0.00412 0.05281 0.07053 0.53562 0 -0.50719 0 0.73287 6.78297 1.95214 3.61427
PRO_427 -7.61151 1.05786 2.86833 -0.09042 0.00012 0.05637 1.79635 -1.76493 -0 -0 -1.29901 0.75931 0 0 0 0 0 0.00552 -0.04269 0.10835 0.42964 0 -0.03736 0 -2.4119 5.61375 1.93542 1.37322
PHE_428 -9.30817 0.60664 4.15578 -0.65775 0.04839 0.35367 2.38248 -2.98544 -0 -0 -1.199 0.07227 0 0 0 0 0 0.00956 0.08761 0.15098 0 2.68465 -0.18772 0 1.0402 -0.02326 0.6813 -2.08782
ALA_429 -6.15762 0.39019 4.33543 -0.02235 0 0 2.53241 -2.80814 -0 -0 -1.70538 -0.37686 0 0 0 0 0 0.0199 -0.0452 0 0 0 -0.28338 0 1.8394 -0.11193 0.39974 -1.99379
LEU_430 -8.4157 0.99975 3.85227 -0.48031 0.20924 0.10816 2.53995 -2.73721 -0 -0 -2.19075 0.23439 0 0 0 0 0 0.01637 0.03 0.00729 0.46455 0 -0.25117 0 0.18072 -0.36968 0.35287 -5.44928
ALA_431 -6.28177 0.49235 4.19385 -0.02158 0 0 3.00547 -2.90903 -0 -0 -3.55056 -0.36393 0 0 0 0 0 0.00981 -0.03924 0 0 0 -0.22519 0 1.8394 -0.29912 0.37829 -3.77124
SER_432 -6.55718 0.30097 6.43175 -0.02346 0 0.02155 3.25373 -3.14544 -0.00761 -0.11427 -3.17655 -0.40873 0 0 0 0 0 0.00488 -0.02869 0.00563 0.48699 0 0.30263 0.61004 -0.77834 -0.20454 0.25749 -2.76915
ILE_433 -9.00174 0.76825 5.80714 -0.49552 0.37856 0.0995 3.47608 -3.18282 -0 -0 -2.82242 0.01454 0 0 0 0 0 0.00707 -0.07073 0.10607 0.49507 0 -0.48826 0 0.73287 0.04226 0.33352 -3.80056
PHE_434 -9.60999 0.66475 4.66638 -0.49918 0.04916 0.22332 2.4024 -2.78768 -0 -0 -2.89931 -0.1067 0 0 0 0 0 0.00324 -0.04127 0.01137 0 2.94041 0.02624 0 1.0402 -0.0458 0.40961 -3.55286
SER_435 -6.30858 0.33068 7.66025 -0.03226 0.00025 0.02169 4.04262 -3.51655 -0.01304 -0.10431 -4.8722 0.03075 0 0 0 -0.27925 0 0.00843 0.04925 0.03573 0.50214 0 0.29354 1.7916 -0.77834 -0.14596 0.3693 -0.91424
SER_436 -4.08881 0.21962 4.75156 -0.02868 0 0.06605 1.9024 -2.28803 -0 -0 -0.51077 -0.60229 0 0 0 0 0 0.02587 -0.0124 0.00044 0.7076 0 0.33405 0.61003 -0.77834 0.06604 0.258 0.63235
ASN_437 -3.91386 0.17401 4.28874 -0.22421 0.01719 0.30148 1.70892 -1.99657 -0 -0 -1.27155 -0.25596 0 0 0 0 0 0.02173 0.12591 0.00792 0 2.98421 0.15292 0 -0.93687 0.10484 0.25963 1.54847
ARG_438 -4.49241 0.19593 4.9756 -1.68605 0.54404 1.93095 1.36969 -2.0482 -0 -0 -1.2485 -2.21123 0 0 0 0 0 0.00393 -0.0362 0.13196 3.5104 0 -0.13212 0 -1.2888 -0.08946 0.37538 -0.19507
GLY_439 -1.97963 0.10058 2.76818 -5e-05 0 0 1.36274 -1.33713 -0 -0 -0.73496 -0.38652 0 0 0 0 0 0.00759 -0.11047 0 0 0 -1.33511 0 0.83697 -0.20857 0.26594 -0.75043
SER_440 -2.4808 0.0848 3.10717 -0.02988 0.00083 0.05007 1.06317 -1.30893 -0 -0 -0.26 -1.03828 0 0 0 0 0 0.01333 -0.03663 0.00842 0.28889 0 -0.2095 0.62555 -0.77834 -0.41289 0.30614 -1.00687
GLY_441 -2.52308 0.12507 3.20232 -0.0002 0 0 1.15739 -1.53031 -0.01304 -0.10431 -0.78547 -0.18936 0 0 0 0 0 0.01393 -0.14138 0 0 0 -1.4815 0 0.83697 0.12999 0.2955 -1.00748
GLN_442 -6.73641 0.41214 5.4357 -0.6242 0.09448 0.6438 2.49388 -2.88428 -0 -0 -1.02616 -0.30094 0 0 0 0 0 0.01427 -0.03566 0.02171 0 2.9773 0.01052 0 -0.18838 0.42 0.27946 1.00723
GLY_443 -4.28115 0.20403 4.56858 -5e-05 0 0 2.26607 -2.40874 -0.02439 -0.07487 -3.21311 -0.40423 0 0 -0.98433 0 0 0.01121 -0.07568 0 0 0 0.14547 0 0.83697 0.62739 0.31653 -2.49032
LEU_444 -7.43234 0.46384 4.78808 -0.67886 0.1807 0.27002 2.74291 -3.08975 -0 -0 -2.72702 0.08209 0 0 -0.95294 0 0 0.00995 -0.02419 0.03035 0.98216 0 -0.26444 0 0.18072 0.50071 0.54359 -4.39443
SER_445 -5.08089 0.29651 5.85467 -0.029 0 0.06682 2.94361 -2.74503 -0 -0 -3.54606 -0.55097 0 0 0 -0.27925 0 0.01096 0.11845 0.01218 0.78313 0 0.33222 0.61189 -0.77834 -0.06086 0.53679 -1.50316
LEU_446 -7.89965 0.63727 4.96496 -0.46718 0.17309 0.10554 3.15091 -3.17035 -0 -0 -2.00448 0.21983 0 0 0 0 0 0.02237 0.045 0.16815 0.36785 0 -0.27548 0 0.18072 -0.07815 0.35575 -3.50387
GLY_447 -4.76651 0.17714 4.28847 -4e-05 0 0 1.80736 -2.30382 -0 -0 -1.30816 -0.42812 0 0 0 0 0 0.00547 0.08949 0 0 0 0.42805 0 0.83697 0.03846 0.37615 -0.75906
VAL_448 -6.93546 0.77346 3.43334 -0.30454 0.14013 0.06916 2.78018 -2.65932 -0.00082 -0.00261 -2.25596 -0.2825 0 0 0 0 0 0.01458 0.03709 0.00315 0.3124 0 -0.36119 0 1.9342 0.16291 0.42265 -2.71914
LEU_449 -8.12896 0.89491 3.0722 -0.63325 0.13464 0.22529 3.04694 -2.81455 -0 -0 -2.45516 0.05096 0 0 0 0 0 0.01946 -0.057 0.11109 0.85814 0 -0.1777 0 0.18072 -0.03255 0.62052 -5.08431
ASN_450 -6.99538 0.69081 6.56918 -0.18576 0.03534 0.28401 3.4432 -3.37289 -0 -0 -3.9126 -0.36456 0 0 0 0 0 0.02025 -0.10737 0.01905 0 1.55164 0.09573 0 -0.93687 -0.03675 0.48755 -2.71542
LEU_451 -6.94609 0.75902 3.95418 -0.47518 0.22328 0.11615 3.16881 -2.59628 -0 -0 -2.3618 0.16566 0 0 0 0 0 0.01271 -0.0261 0.03765 0.2613 0 -0.17822 0 0.18072 -0.1936 0.34741 -3.55037
ALA_452 -5.93349 1.11226 2.90212 -0.02709 0.00202 0 2.11874 -2.2565 -0.00082 -0.00261 -1.6522 -0.42645 0 0 0 0 0 0.00884 -0.0173 0 0 0 -0.00921 0 1.8394 -0.48416 0.26335 -2.5631
ILE_453 -8.05699 1.0172 4.1647 -0.46378 0.29961 0.08299 2.54243 -2.69357 -0 -0 -1.68917 -0.06985 0 0 0 0 0 0.01128 -0.01748 0.18931 0.67286 0 -0.53372 0 0.73287 -0.22985 0.60234 -3.43882
VAL_454 -7.86618 0.66523 3.77877 -0.31705 0.23556 0.07045 2.94022 -2.68354 -0 -0 -1.84907 0.03105 0 0 0 0 0 0.03552 -0.04518 0.04166 0.05931 0 -0.25857 0 1.9342 0.03992 0.97626 -2.21144
VAL_455 -5.00122 0.63209 3.87313 -0.31893 0.19525 0.07356 2.28345 -2.22087 -0 -0 -2.27517 -0.34143 0 0 0 0 0 0.02499 0.54974 0.00189 0.03796 0 -0.39556 0 1.9342 5.69335 2.00963 6.75607
PRO_456 -8.20421 0.94202 4.54966 -0.06917 0 0.04327 2.01026 -2.24392 -0 -0 -1.71849 0.62414 0 0 0 0 0 0.01478 -0.05582 0.02881 0.20306 0 -0.09218 0 -2.4119 5.74972 1.84419 1.21421
GLN_457 -7.61382 0.64193 6.1285 -0.38252 0.07662 0.23528 2.8536 -3.04861 -0 -0 -3.06435 -0.53301 0 0 0 0 0 0.00279 0.02197 0.04688 0 3.08268 0.25753 0 -0.18838 0.2231 0.46702 -0.79277
MET_458 -8.3449 0.57196 5.28831 -0.33011 0.05205 0.09572 2.69429 -2.79313 -0 -0 -1.88758 -0.05324 0 0 0 0 0 0.02199 -0.04324 0.01162 1.75709 0 0.01529 0 0.60916 0.17821 0.40509 -1.7514
LEU_459 -6.26593 0.80133 4.52158 -0.66024 0.19603 0.21309 2.83675 -2.68191 -0.01174 -0.0449 -2.78239 0.15324 0 0 0 0 0 0.02612 0.00644 0.00219 0.74345 0 -0.16952 0 0.18072 0.09648 0.58289 -2.25632
VAL_460 -8.26973 1.05729 3.20278 -0.31886 0.28902 0.0731 2.50009 -2.69445 -0 -0 -2.786 -0.14912 0 0 0 0 0 0.02309 -0.06171 0.04958 0.16007 0 -0.19836 0 1.9342 0.01847 0.55563 -4.6149
SER_461 -4.15504 0.22177 4.22829 -0.03315 0.00013 0.02228 1.83888 -2.11398 -0.00059 -0.00305 -1.84915 0.02254 0 0 0 0 0 0.01307 -0.06445 0.01173 0.6128 0 0.24599 1.82101 -0.77834 -0.19357 0.35577 0.20295
LEU_462 -4.45896 0.32649 2.97969 -0.49158 0.24225 0.12529 1.82684 -1.77206 -0 -0 -1.27415 0.2009 0 0 0 0 0 0.02631 -0.04588 0.03874 0.27551 0 -0.28862 0 0.18072 -0.09388 0.548 -1.6544
VAL_463 -6.69842 1.12927 3.53908 -0.31186 0.1901 0.06463 2.27302 -2.46505 -0 -0 -2.3269 -0.1388 0 0 0 0 0 0.03254 -0.02332 0.0343 0.24021 0 -0.10027 0 1.9342 0.02678 0.91242 -1.68807
GLY_464 -4.27203 0.23524 4.07593 -5e-05 0 0 2.3462 -2.12469 -0.01174 -0.0449 -1.49891 -0.41539 0 0 0 0 0 0.02485 -0.06288 0 0 0 0.45573 0 0.83697 0.22804 0.58478 0.35714
GLY_465 -3.00152 0.50318 4.53322 -5e-05 0 0 1.57947 -2.06883 -0 -0 -0.76901 -0.39095 0 0 0 0 0 0.01309 0.21911 0 0 0 -0.22162 0 0.83697 5.9082 0.62976 7.77101
PRO_466 -5.01323 0.64614 4.07651 -0.06542 0 0.04192 1.81181 -1.88476 -0 -0 -1.32704 0.60271 0 0 0 0 0 0.0421 -0.01158 0.07291 0.13089 0 -0.09186 0 -2.4119 5.91013 0.8623 3.39162
TRP_467 -8.86066 1.01258 4.94687 -0.60827 0.06571 0.25594 2.77688 -3.22101 -0 -0 -1.98569 -0.37555 0 0 0 0 0 0.05461 0.04369 0.05628 0 3.49766 -0.43494 0 1.6906 0.59962 0.71884 0.23316
ASP_468 -7.72996 0.56257 10.3896 -0.10692 0.01784 0.32856 4.84473 -4.53927 -0.00737 -0.03665 -6.45751 -0.20738 0 0 -0.65026 -0.55123 0 0.01921 0.00084 0.02251 0 1.68037 0.12165 0 -2.3716 0.25728 0.74171 -3.67124
ASP_469 -4.25929 0.2636 5.32584 -0.10456 0.00772 0.31499 2.09618 -2.53317 -0 -0 -1.96355 -0.31789 0 0 0 0 0 0.00692 0.00821 0.0002 0 1.72748 0.24248 0 -2.3716 -0.26328 0.4924 -1.32731
LEU_470 -3.43706 0.28771 3.59688 -0.4757 0.20424 0.11938 1.79881 -1.77867 -0 -0 -1.35992 0.21081 0 0 0 0 0 0.02223 -0.04688 0.12807 0.28161 0 -0.29548 0 0.18072 -0.31431 0.33671 -0.54085
PHE_471 -4.51005 0.72497 2.72845 -0.56282 0.04508 0.29674 1.39332 -1.58687 -0 -0 -1.00226 -0.05087 0 0 0 0 0 0.04541 -0.05144 0 0 2.08724 -0.09398 0 1.0402 -0.4442 0.39464 0.45357
GLY_472 -1.41477 0.07842 2.07332 -6e-05 0 0 0.97178 -1.01722 -0 -0 -0.99566 -0.32767 0 0 0 0 0 0.02549 -0.13514 0 0 0 -1.53621 0 0.83697 -0.3426 0.51369 -1.26966
GLY_473 -2.05067 0.05034 2.65667 -0.00025 0 0 1.10336 -1.27145 -9e-05 -0.0011 -1.18965 -0.16364 0 0 0 0 0 0.42481 -0.04278 0 0 0 -1.50815 0 0.83697 -0.06735 0.41446 -0.8085
GLY_474 -2.20785 0.34248 2.79564 -0.00039 0 0 1.07441 -1.26416 -0.00468 -0.01839 -0.46887 -0.14086 0 0 0 0 0 0.06639 -0.0638 0 0 0 -1.50241 0 0.83697 0.06703 0.31151 -0.17699
ASN_475 -5.76116 0.69981 5.5024 -0.20342 0.07574 0.34827 2.30374 -2.54975 -0.0124 -0.05727 -3.43609 -0.67072 0 0 -0.99936 -0.55123 0 0.02282 -0.05134 0.00189 0 3.65589 -0.25955 0 -0.93687 -0.23447 0.50308 -2.60999
LEU_476 -6.77742 1.09003 3.87287 -0.48855 0.28921 0.12645 2.18677 -2.45932 -0.00532 -0.0399 -1.36417 0.22843 0 0 0 0 0 0.06513 -0.02244 0.01577 0.38507 0 -0.2624 0 0.18072 0.81102 1.65449 -0.51356
PRO_477 -6.60689 1.29496 5.03804 -0.06455 0 0.04192 2.03567 -2.17493 -0.0054 -0.03611 -2.37671 0.66222 0 0 0 0 0 0.06159 0.27015 0.02332 0.06752 0 0.60692 0 -2.4119 1.84985 1.71858 -0.00572
GLY_478 -3.84094 0.22507 4.52599 -4e-05 0 0 2.05303 -2.2106 -0 -0 -3.31434 -0.40579 0 0 -0.65026 0 0 0.08903 -0.14884 0 0 0 0.02459 0 0.83697 1.6129 0.51388 -0.68935
PHE_479 -9.43879 1.17844 4.14232 -0.48601 0.01122 0.20258 2.84735 -3.02901 -0 -0 -1.99493 -0.08944 0 0 0 0 0 0.06582 -0.00862 0.01768 0 2.83542 -0.05988 0 1.0402 0.7446 0.57364 -1.4474
VAL_480 -5.34922 0.53594 4.14277 -0.31686 0.22901 0.07283 2.89038 -2.57973 -0 -0 -2.55314 -0.19235 0 0 0 0 0 0.01458 0.02594 0.00141 0.10323 0 -0.2988 0 1.9342 -0.16879 0.57644 -0.93217
VAL_481 -4.89015 0.23543 4.17814 -0.29928 0.13699 0.06781 2.57459 -2.48126 -0.00524 -0.03879 -2.58093 -0.19342 0 0 0 0 0 0.0068 0.07432 0.00906 0.09938 0 -0.22204 0 1.9342 -0.14844 0.35859 -1.18423
GLY_482 -5.16505 0.4325 4.30358 -5e-05 0 0 3.05175 -2.75657 -0.0054 -0.03611 -2.63061 -0.41211 0 0 0 0 0 0.00738 0.03501 0 0 0 0.55241 0 0.83697 0.20337 0.39348 -1.18944
ALA_483 -6.38234 0.62056 3.67016 -0.02158 0 0 3.27719 -3.1146 -0 -0 -2.51651 -0.3672 0 0 0 0 0 0.00466 0.07962 0 0 0 -0.30083 0 1.8394 0.04051 0.29445 -2.87651
VAL_484 -4.5809 0.3404 4.27319 -0.31012 0.21517 0.07109 2.81633 -2.5557 -0 -0 -2.36125 -0.16539 0 0 0 0 0 0.00296 -0.03376 0.00016 0.06171 0 -0.33912 0 1.9342 -0.27354 0.23728 -0.66731
ALA_485 -6.18108 0.45666 3.50693 -0.02228 0 0 3.20352 -2.92508 -0 -0 -2.28217 -0.37279 0 0 0 0 0 0.00315 -0.00701 0 0 0 -0.333 0 1.8394 -0.30546 0.22741 -3.19182
ALA_486 -6.89378 0.72975 3.68316 -0.02099 0 0 3.14931 -3.18211 -0 -0 -2.62198 -0.35608 0 0 0 0 0 0.01469 0.0764 0 0 0 -0.07508 0 1.8394 -0.32036 0.19967 -3.778
ALA_487 -5.16398 0.34146 3.74207 -0.02204 0 0 2.83755 -2.68843 -0 -0 -2.01372 -0.37501 0 0 0 0 0 0.01189 -0.00693 0 0 0 -0.18093 0 1.8394 -0.22548 0.17288 -1.73128
ALA_488 -5.04425 0.508 3.9424 -0.02099 0 0 2.73028 -2.61398 -0 -0 -2.35575 -0.36594 0 0 0 0 0 0.01176 0.11846 0 0 0 -0.24349 0 1.8394 -0.40906 0.25314 -1.65001
SER_489 -7.1906 0.47134 7.05139 -0.03019 0 0.06931 3.59633 -3.50841 -0 -0 -2.7171 -0.57684 0 0 0 0 0 0.00455 0.00382 0.00784 0.75741 0 0.32826 0.6067 -0.77834 -0.15941 0.2951 -1.76884
ALA_490 -7.21928 0.94741 3.64143 -0.02164 0 0 3.0576 -3.12792 -0 -0 -2.16134 -0.35104 0 0 0 0 0 0.0068 0.00655 0 0 0 -0.22384 0 1.8394 -0.08086 0.36069 -3.32605
VAL_491 -5.80609 0.33189 5.05836 -0.31222 0.21665 0.07136 3.26335 -2.88538 -0.00616 -0.0235 -2.38374 -0.14106 0 0 0 0 0 0.01074 -0.06874 2e-05 0.06009 0 -0.33449 0 1.9342 -0.18428 0.4555 -0.74349
LEU_492 -8.40987 0.93544 4.59596 -0.50897 0.18761 0.11348 3.25705 -3.01955 -0.0123 -0.098 -3.2581 0.24966 0 0 0 0 0 0.006 -0.00971 0.01841 0.39587 0 -0.2579 0 0.18072 -0.17482 0.75628 -5.05272
ALA_493 -5.94866 0.90893 3.77751 -0.02391 0 0 2.2992 -2.63987 -0.00115 -0.0047 -1.72567 -0.37544 0 0 0 0 0 0.00323 -0.06306 0 0 0 -0.32748 0 1.8394 -0.45811 0.70927 -2.03051
LEU_494 -5.85237 0.54202 3.50604 -0.48885 0.22919 0.12095 1.72255 -2.25902 -0 -0 -1.27589 0.20891 0 0 0 0 0 0.00525 -0.04214 0.12814 0.35524 0 -0.26674 0 0.18072 -0.35623 0.48242 -3.05981
THR_495 -2.9109 0.11586 3.0653 -0.12063 0.09535 0.06385 1.5476 -1.58508 -0.0123 -0.098 -0.63523 -1.34687 0 0 0 0 0 0.01949 -0.03539 0.05281 0.24201 0 -0.56066 2.25965 -1.0874 -0.1259 0.68404 -0.37241
MET_496 -5.2129 0.65613 2.5687 -0.4134 0.10908 0.15391 1.61335 -1.37347 -0.00983 -0.07364 -0.91943 -0.22634 0 0 0 0 0 0.01479 -0.0076 0.10606 2.21772 0 0.32547 0 0.60916 0.51056 0.51133 1.15967
LEU_497 -7.42283 1.17646 2.80588 -0.54023 0.11252 0.13663 2.13655 -2.23008 -0.00118 -0.00561 -2.13155 0.26125 0 0 0 0 0 0.00512 0.20029 0.04347 0.40747 0 -0.16339 0 0.18072 0.60152 1.15132 -3.27564
PRO_498 -4.75732 0.94741 2.38691 -0.13396 0.00026 0.09512 0.80626 -0.88454 -0 -0 -0.60051 0.2459 0 0 0 0 0 0.01277 0.02448 0.0015 0.31187 0 -1.04677 0 -2.4119 -0.3768 1.1873 -4.19202
SER_499 -2.12307 0.29549 2.04464 -0.02633 1e-05 0.02244 0.53848 -0.87437 -3e-05 -0.00091 -0.78757 -0.08273 0 0 0 0 0 0.01963 0.37154 0.00148 0.46956 0 0.0518 0.60138 -0.77834 -0.64995 0.91573 0.0089
PRO_500 -3.93004 1.07869 1.08626 -0.13586 4e-05 0.09885 0.39529 -0.57398 -0 -0 0.22583 0.22595 0 0 0 0 0 0.06818 0.36227 0.01611 0.30198 0 -1.0757 0 -2.4119 -0.52893 1.54061 -3.25635
PRO_501 -2.77716 0.37831 1.77101 -0.1222 0.00016 0.09017 0.51777 -0.70747 -0 -0 -0.49303 0.24456 0 0 0 0 0 0.582 -0.04374 0.02154 0.16779 0 -1.16851 0 -2.4119 -0.59278 1.00944 -3.53404
ALA_502 -1.82848 0.13396 1.49049 -0.02189 0 0 0.74389 -0.98297 -0 -0 0.72431 -0.09907 0 0 0 0 0 1.03655 0.09459 0 0 0 -0.02129 0 1.8394 -0.43544 0.50557 3.17961
ASP_503 -3.38443 0.29306 6.1257 -0.10024 0.00098 0.29396 3.03669 -2.404 -0.00937 -0.11222 -6.07919 -0.44 0 0 -1.2232 -0.43999 0 0.20365 0.01251 0.00418 0 1.69631 0.14589 0 -2.3716 -0.2828 0.68621 -4.3479
ALA_504 -2.06448 0.14622 1.57103 -0.02504 4e-05 0 0.74634 -1.02654 -0 -0 0.34255 -0.20779 0 0 0 0 0 0.01815 0.00184 0 0 0 -0.11595 0 1.8394 -0.60234 0.4958 1.11924
LYS_505 -1.90785 0.34416 1.15815 -0.30063 0.02551 0.13163 0.23685 -0.63171 -0 -0 0.18373 0.10629 0 0 0 0 0 0.00575 0.00302 0.02898 2.05134 0 -0.04164 0 -1.5107 -0.70435 0.69653 -0.12493
PRO_506 -3.67422 0.64417 2.25595 -0.19627 0.0028 0.14132 1.49611 -1.24258 -0.00714 -0.03119 -0.99261 -0.00474 0 0 0 0 0 0.05036 0.04578 0.00479 0.52914 0 -0.94583 0 -2.4119 -0.54749 0.82674 -4.0568
ALA_507 -5.40755 0.73112 3.36029 -0.023 0 0 2.51343 -2.45428 -0 -0 -2.17995 -0.34577 0 0 0 0 0 0.00802 -0.09153 0 0 0 -0.331 0 1.8394 -0.29901 0.4561 -2.22373
VAL_508 -4.5953 0.6814 3.50407 -0.37174 0.28035 0.09133 1.97299 -2.1082 -0 -0 -0.45846 -0.18 0 0 0 0 0 0.00274 -0.16028 0 0.63457 0 0.39616 0 1.9342 -0.10361 0.36559 1.88581
ALA_509 -3.18201 0.49486 2.07775 -0.02446 1e-05 0 1.66045 -1.40218 -0 -0 -0.78048 -0.38987 0 0 0 0 0 0.0117 -0.10396 0 0 0 -0.24518 0 1.8394 -0.45448 0.2935 -0.20497
MET_510 -3.96658 0.42049 2.59129 -0.38736 0.12189 0.15964 1.50874 -1.51122 -0.04457 -0.15415 -0.73984 -0.29634 0 0 0 0 0 0.00779 0.03651 0.15784 1.61489 0 0.26625 0 0.60916 -0.55057 0.31541 0.15926
GLY_511 -1.97674 0.09338 2.16396 -5e-05 0 0 0.96001 -1.14835 -0 -0 -0.90775 -0.40324 0 0 0 0 0 0.00427 -0.12955 0 0 0 -1.3181 0 0.83697 -0.60927 0.2877 -2.14677
LEU_512 -4.90923 0.33171 3.77704 -0.46715 0.23716 0.08767 1.68477 -2.10003 -0.03743 -0.12296 -0.8937 0.13249 0 0 0 0 0 0.00243 0.00819 0.01546 0.54521 0 -0.29036 0 0.18072 -0.56163 0.27136 -2.10827
SER_513 -1.98606 0.08451 1.60742 -0.02732 0 0.02231 0.08352 -0.85376 -0 -0 -0.1558 -0.19348 0 0 0 0 0 0.00209 -0.04119 0.00267 0.43572 0 -0.03181 0.60005 -0.77834 -0.40465 0.18833 -1.44578
ILE_514 -3.79249 0.4052 1.39526 -0.47588 0.34317 0.10327 0.54113 -1.03194 -0 -0 0.04044 0.16259 0 0 0 0 0 0.00469 -0.06377 0.01335 0.4837 0 -0.60745 0 0.73287 -0.57414 0.14998 -2.17002
LYS:CtermProteinFull_515 -1.55984 0.07161 1.37714 -0.50784 0.1207 0.37327 0.04522 -0.57116 -0 -0 -0.22613 0.08949 0 0 0 0 0 0.00837 0 0.01411 1.89949 0 0 0 -1.5107 -0.28843 0.22275 -0.44195
VRT_516 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 31.3862 0 0 0 0 0 0 0 0 0 31.3862
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 693158 DOMAINID 684185 MODEL 5 Solanum tuberosum
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 304.684
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -4.018  63.220 -17.222  1.00  2.890          N  
ATOM      2  CA  MET A   1      -4.110  63.369 -15.773  1.00  2.360          C  
ATOM      3  C   MET A   1      -4.113  62.011 -15.102  1.00  1.980          C  
ATOM      4  O   MET A   1      -4.355  60.982 -15.741  1.00  2.460          O  
ATOM      5  CB  MET A   1      -5.389  64.112 -15.368  1.00  3.520          C  
ATOM      6  CG  MET A   1      -5.458  65.597 -15.726  1.00  3.520          C  
ATOM      7  SD  MET A   1      -5.821  65.910 -17.474  1.00  3.520          S  
ATOM      8  CE  MET A   1      -7.543  65.403 -17.613  1.00  3.520          C  
ATOM      9 1H   MET A   1      -3.628  64.061 -17.626  1.00  3.470          H  
ATOM     10 2H   MET A   1      -3.414  62.438 -17.436  1.00  3.470          H  
ATOM     11 3H   MET A   1      -4.934  63.065 -17.622  1.00  3.470          H  
ATOM     12  HA  MET A   1      -3.242  63.915 -15.412  1.00  2.830          H  
ATOM     13 1HB  MET A   1      -6.253  63.589 -15.758  1.00  4.220          H  
ATOM     14 2HB  MET A   1      -5.469  64.079 -14.287  1.00  4.220          H  
ATOM     15 1HG  MET A   1      -6.233  66.075 -15.123  1.00  4.220          H  
ATOM     16 2HG  MET A   1      -4.505  66.069 -15.483  1.00  4.220          H  
ATOM     17 1HE  MET A   1      -7.883  65.540 -18.637  1.00  4.220          H  
ATOM     18 2HE  MET A   1      -7.653  64.354 -17.353  1.00  4.220          H  
ATOM     19 3HE  MET A   1      -8.154  65.993 -16.955  1.00  4.220          H  
ATOM     20  N   GLU A   2      -3.920  62.013 -13.792  1.00  2.220          N  
ATOM     21  CA  GLU A   2      -3.906  60.780 -13.010  1.00  2.930          C  
ATOM     22  C   GLU A   2      -5.326  60.308 -12.789  1.00  3.500          C  
ATOM     23  O   GLU A   2      -5.872  60.419 -11.705  1.00  4.100          O  
ATOM     24  CB  GLU A   2      -3.281  61.039 -11.656  1.00  3.820          C  
ATOM     25  CG  GLU A   2      -1.800  61.416 -11.617  1.00  3.820          C  
ATOM     26  CD  GLU A   2      -0.908  60.287 -11.924  1.00  3.820          C  
ATOM     27  OE1 GLU A   2      -1.412  59.210 -12.067  1.00  3.820          O  
ATOM     28  OE2 GLU A   2       0.297  60.470 -11.971  1.00  3.820          O  
ATOM     29  H   GLU A   2      -3.719  62.887 -13.325  1.00  2.660          H  
ATOM     30  HA  GLU A   2      -3.350  60.006 -13.547  1.00  3.520          H  
ATOM     31 1HB  GLU A   2      -3.825  61.833 -11.211  1.00  4.580          H  
ATOM     32 2HB  GLU A   2      -3.419  60.170 -11.045  1.00  4.580          H  
ATOM     33 1HG  GLU A   2      -1.618  62.217 -12.334  1.00  4.580          H  
ATOM     34 2HG  GLU A   2      -1.573  61.797 -10.621  1.00  4.580          H  
ATOM     35  N   ASN A   3      -5.931  59.806 -13.839  1.00  3.880          N  
ATOM     36  CA  ASN A   3      -7.320  59.405 -13.806  1.00  4.940          C  
ATOM     37  C   ASN A   3      -7.540  58.226 -12.885  1.00  5.410          C  
ATOM     38  O   ASN A   3      -6.610  57.488 -12.582  1.00  5.400          O  
ATOM     39  CB  ASN A   3      -7.802  59.107 -15.202  1.00  6.490          C  
ATOM     40  CG  ASN A   3      -7.869  60.349 -16.035  1.00  6.490          C  
ATOM     41  OD1 ASN A   3      -8.150  61.456 -15.553  1.00  6.490          O  
ATOM     42  ND2 ASN A   3      -7.601  60.192 -17.295  1.00  6.490          N  
ATOM     43  H   ASN A   3      -5.386  59.776 -14.703  1.00  4.660          H  
ATOM     44  HA  ASN A   3      -7.908  60.230 -13.408  1.00  5.930          H  
ATOM     45 1HB  ASN A   3      -7.127  58.395 -15.676  1.00  7.790          H  
ATOM     46 2HB  ASN A   3      -8.787  58.644 -15.162  1.00  7.790          H  
ATOM     47 1HD2 ASN A   3      -7.598  60.983 -17.902  1.00  7.790          H  
ATOM     48 2HD2 ASN A   3      -7.375  59.286 -17.653  1.00  7.790          H  
ATOM     49  N   GLY A   4      -8.771  58.086 -12.411  1.00  6.190          N  
ATOM     50  CA  GLY A   4      -9.158  56.984 -11.552  1.00  6.920          C  
ATOM     51  C   GLY A   4      -9.958  57.448 -10.350  1.00  7.160          C  
ATOM     52  O   GLY A   4     -10.768  56.694  -9.795  1.00  7.430          O  
ATOM     53  H   GLY A   4      -9.472  58.759 -12.689  1.00  7.430          H  
ATOM     54 1HA  GLY A   4      -9.766  56.299 -12.129  1.00  8.300          H  
ATOM     55 2HA  GLY A   4      -8.267  56.459 -11.242  1.00  8.300          H  
ATOM     56  N   THR A   5      -9.791  58.701  -9.977  1.00  7.390          N  
ATOM     57  CA  THR A   5     -10.613  59.243  -8.914  1.00  7.920          C  
ATOM     58  C   THR A   5     -11.540  60.204  -9.611  1.00  8.440          C  
ATOM     59  O   THR A   5     -11.453  60.356 -10.837  1.00  8.410          O  
ATOM     60  CB  THR A   5      -9.823  59.909  -7.776  1.00 10.880          C  
ATOM     61  OG1 THR A   5     -10.726  60.154  -6.689  1.00 10.880          O  
ATOM     62  CG2 THR A   5      -9.203  61.223  -8.202  1.00 10.880          C  
ATOM     63  H   THR A   5      -9.090  59.269 -10.440  1.00  8.870          H  
ATOM     64  HA  THR A   5     -11.216  58.456  -8.468  1.00  9.500          H  
ATOM     65  HB  THR A   5      -9.032  59.226  -7.452  1.00 13.050          H  
ATOM     66  HG1 THR A   5     -10.231  60.152  -5.863  1.00 13.050          H  
ATOM     67 1HG2 THR A   5      -8.658  61.646  -7.366  1.00 13.050          H  
ATOM     68 2HG2 THR A   5      -8.529  61.048  -9.024  1.00 13.050          H  
ATOM     69 3HG2 THR A   5      -9.969  61.922  -8.510  1.00 13.050          H  
ATOM     70  N   LYS A   6     -12.437  60.829  -8.873  1.00  9.150          N  
ATOM     71  CA  LYS A   6     -13.360  61.752  -9.515  1.00  9.840          C  
ATOM     72  C   LYS A   6     -12.608  62.937 -10.102  1.00  9.890          C  
ATOM     73  O   LYS A   6     -11.867  63.619  -9.386  1.00 10.260          O  
ATOM     74  CB  LYS A   6     -14.414  62.226  -8.511  1.00 13.500          C  
ATOM     75  CG  LYS A   6     -15.388  61.134  -8.045  1.00 13.500          C  
ATOM     76  CD  LYS A   6     -16.427  61.699  -7.077  1.00 13.500          C  
ATOM     77  CE  LYS A   6     -17.404  60.627  -6.596  1.00 13.500          C  
ATOM     78  NZ  LYS A   6     -18.403  61.181  -5.631  1.00 13.500          N  
ATOM     79  H   LYS A   6     -12.433  60.670  -7.868  1.00 10.980          H  
ATOM     80  HA  LYS A   6     -13.861  61.235 -10.336  1.00 11.810          H  
ATOM     81 1HB  LYS A   6     -13.918  62.636  -7.632  1.00 16.200          H  
ATOM     82 2HB  LYS A   6     -15.000  63.031  -8.962  1.00 16.200          H  
ATOM     83 1HG  LYS A   6     -15.898  60.716  -8.916  1.00 16.200          H  
ATOM     84 2HG  LYS A   6     -14.833  60.337  -7.555  1.00 16.200          H  
ATOM     85 1HD  LYS A   6     -15.920  62.130  -6.213  1.00 16.200          H  
ATOM     86 2HD  LYS A   6     -16.991  62.489  -7.575  1.00 16.200          H  
ATOM     87 1HE  LYS A   6     -17.932  60.213  -7.455  1.00 16.200          H  
ATOM     88 2HE  LYS A   6     -16.847  59.827  -6.107  1.00 16.200          H  
ATOM     89 1HZ  LYS A   6     -19.031  60.447  -5.335  1.00 16.200          H  
ATOM     90 2HZ  LYS A   6     -17.924  61.557  -4.825  1.00 16.200          H  
ATOM     91 3HZ  LYS A   6     -18.934  61.916  -6.078  1.00 16.200          H  
ATOM     92  N   ARG A   7     -12.842  63.236 -11.386  1.00  9.780          N  
ATOM     93  CA  ARG A   7     -12.180  64.376 -12.015  1.00 10.060          C  
ATOM     94  C   ARG A   7     -12.511  65.664 -11.269  1.00 10.430          C  
ATOM     95  O   ARG A   7     -11.656  66.538 -11.107  1.00 10.870          O  
ATOM     96  CB  ARG A   7     -12.623  64.538 -13.457  1.00 13.970          C  
ATOM     97  CG  ARG A   7     -14.100  64.930 -13.642  1.00 13.970          C  
ATOM     98  CD  ARG A   7     -14.505  65.019 -15.022  1.00 13.970          C  
ATOM     99  NE  ARG A   7     -13.669  65.966 -15.746  1.00 13.970          N  
ATOM    100  CZ  ARG A   7     -12.738  65.617 -16.660  1.00 13.970          C  
ATOM    101  NH1 ARG A   7     -12.523  64.355 -16.993  1.00 13.970          N  
ATOM    102  NH2 ARG A   7     -12.036  66.517 -17.242  1.00 13.970          N  
ATOM    103  H   ARG A   7     -13.468  62.637 -11.931  1.00 11.740          H  
ATOM    104  HA  ARG A   7     -11.106  64.214 -11.996  1.00 12.070          H  
ATOM    105 1HB  ARG A   7     -12.011  65.279 -13.928  1.00 16.770          H  
ATOM    106 2HB  ARG A   7     -12.462  63.599 -13.983  1.00 16.770          H  
ATOM    107 1HG  ARG A   7     -14.738  64.202 -13.155  1.00 16.770          H  
ATOM    108 2HG  ARG A   7     -14.287  65.923 -13.239  1.00 16.770          H  
ATOM    109 1HD  ARG A   7     -14.459  64.046 -15.487  1.00 16.770          H  
ATOM    110 2HD  ARG A   7     -15.535  65.381 -15.055  1.00 16.770          H  
ATOM    111  HE  ARG A   7     -13.793  66.985 -15.521  1.00 16.770          H  
ATOM    112 1HH1 ARG A   7     -13.051  63.615 -16.576  1.00 16.770          H  
ATOM    113 2HH1 ARG A   7     -11.821  64.127 -17.687  1.00 16.770          H  
ATOM    114 1HH2 ARG A   7     -12.175  67.535 -17.056  1.00 16.770          H  
ATOM    115 2HH2 ARG A   7     -11.375  66.227 -17.972  1.00 16.770          H  
ATOM    116  N   GLU A   8     -13.732  65.718 -10.711  1.00 10.450          N  
ATOM    117  CA  GLU A   8     -14.285  66.869 -10.015  1.00 10.970          C  
ATOM    118  C   GLU A   8     -13.486  67.298  -8.804  1.00 11.130          C  
ATOM    119  O   GLU A   8     -13.709  68.385  -8.272  1.00 11.510          O  
ATOM    120  CB  GLU A   8     -15.745  66.615  -9.615  1.00 15.150          C  
ATOM    121  CG  GLU A   8     -16.727  66.515 -10.806  1.00 15.150          C  
ATOM    122  CD  GLU A   8     -16.744  65.170 -11.435  1.00 15.150          C  
ATOM    123  OE1 GLU A   8     -16.061  64.313 -10.927  1.00 15.150          O  
ATOM    124  OE2 GLU A   8     -17.394  64.986 -12.431  1.00 15.150          O  
ATOM    125  H   GLU A   8     -14.385  64.939 -10.872  1.00 12.540          H  
ATOM    126  HA  GLU A   8     -14.277  67.700 -10.716  1.00 13.160          H  
ATOM    127 1HB  GLU A   8     -15.809  65.693  -9.037  1.00 18.180          H  
ATOM    128 2HB  GLU A   8     -16.087  67.426  -8.974  1.00 18.180          H  
ATOM    129 1HG  GLU A   8     -17.730  66.759 -10.460  1.00 18.180          H  
ATOM    130 2HG  GLU A   8     -16.442  67.248 -11.558  1.00 18.180          H  
ATOM    131  N   GLY A   9     -12.592  66.434  -8.319  1.00 10.990          N  
ATOM    132  CA  GLY A   9     -11.760  66.756  -7.179  1.00 11.320          C  
ATOM    133  C   GLY A   9     -10.947  68.034  -7.428  1.00 11.110          C  
ATOM    134  O   GLY A   9     -10.579  68.732  -6.481  1.00 11.440          O  
ATOM    135  H   GLY A   9     -12.444  65.537  -8.792  1.00 13.190          H  
ATOM    136 1HA  GLY A   9     -12.384  66.877  -6.294  1.00 13.580          H  
ATOM    137 2HA  GLY A   9     -11.083  65.924  -6.988  1.00 13.580          H  
ATOM    138  N   LEU A  10     -10.625  68.331  -8.697  1.00 10.770          N  
ATOM    139  CA  LEU A  10      -9.869  69.538  -9.007  1.00 10.800          C  
ATOM    140  C   LEU A  10     -10.814  70.548  -9.637  1.00 11.240          C  
ATOM    141  O   LEU A  10     -11.512  70.257 -10.602  1.00 11.520          O  
ATOM    142  CB  LEU A  10      -8.705  69.247  -9.979  1.00 15.110          C  
ATOM    143  CG  LEU A  10      -7.386  68.543  -9.433  1.00 15.110          C  
ATOM    144  CD1 LEU A  10      -6.707  69.388  -8.379  1.00 15.110          C  
ATOM    145  CD2 LEU A  10      -7.698  67.206  -8.855  1.00 15.110          C  
ATOM    146  H   LEU A  10     -10.950  67.718  -9.453  1.00 12.920          H  
ATOM    147  HA  LEU A  10      -9.488  69.969  -8.087  1.00 12.960          H  
ATOM    148 1HB  LEU A  10      -9.094  68.626 -10.763  1.00 18.130          H  
ATOM    149 2HB  LEU A  10      -8.400  70.189 -10.430  1.00 18.130          H  
ATOM    150  HG  LEU A  10      -6.696  68.412 -10.264  1.00 18.130          H  
ATOM    151 1HD1 LEU A  10      -5.813  68.871  -8.050  1.00 18.130          H  
ATOM    152 2HD1 LEU A  10      -6.442  70.359  -8.794  1.00 18.130          H  
ATOM    153 3HD1 LEU A  10      -7.362  69.525  -7.526  1.00 18.130          H  
ATOM    154 1HD2 LEU A  10      -6.791  66.768  -8.526  1.00 18.130          H  
ATOM    155 2HD2 LEU A  10      -8.351  67.294  -8.011  1.00 18.130          H  
ATOM    156 3HD2 LEU A  10      -8.157  66.592  -9.607  1.00 18.130          H  
ATOM    157  N   GLY A  11     -10.776  71.792  -9.171  1.00 11.500          N  
ATOM    158  CA  GLY A  11     -11.703  72.800  -9.702  1.00 12.150          C  
ATOM    159  C   GLY A  11     -11.628  72.990 -11.219  1.00 12.190          C  
ATOM    160  O   GLY A  11     -12.647  73.175 -11.885  1.00 12.560          O  
ATOM    161  H   GLY A  11     -10.170  72.005  -8.390  1.00 13.800          H  
ATOM    162 1HA  GLY A  11     -12.721  72.520  -9.425  1.00 14.580          H  
ATOM    163 2HA  GLY A  11     -11.504  73.754  -9.212  1.00 14.580          H  
ATOM    164  N   LYS A  12     -10.438  72.887 -11.792  1.00 12.000          N  
ATOM    165  CA  LYS A  12     -10.292  73.065 -13.232  1.00 12.240          C  
ATOM    166  C   LYS A  12     -11.053  72.012 -14.038  1.00 12.230          C  
ATOM    167  O   LYS A  12     -11.507  72.281 -15.153  1.00 12.550          O  
ATOM    168  CB  LYS A  12      -8.825  73.042 -13.640  1.00 17.040          C  
ATOM    169  CG  LYS A  12      -8.003  74.243 -13.196  1.00 17.040          C  
ATOM    170  CD  LYS A  12      -6.558  74.126 -13.703  1.00 17.040          C  
ATOM    171  CE  LYS A  12      -5.660  75.267 -13.210  1.00 17.040          C  
ATOM    172  NZ  LYS A  12      -6.012  76.582 -13.832  1.00 17.040          N  
ATOM    173  H   LYS A  12      -9.629  72.730 -11.211  1.00 14.400          H  
ATOM    174  HA  LYS A  12     -10.707  74.039 -13.496  1.00 14.690          H  
ATOM    175 1HB  LYS A  12      -8.352  72.135 -13.256  1.00 20.450          H  
ATOM    176 2HB  LYS A  12      -8.773  73.011 -14.722  1.00 20.450          H  
ATOM    177 1HG  LYS A  12      -8.462  75.148 -13.592  1.00 20.450          H  
ATOM    178 2HG  LYS A  12      -8.002  74.301 -12.109  1.00 20.450          H  
ATOM    179 1HD  LYS A  12      -6.138  73.184 -13.376  1.00 20.450          H  
ATOM    180 2HD  LYS A  12      -6.559  74.136 -14.793  1.00 20.450          H  
ATOM    181 1HE  LYS A  12      -5.756  75.349 -12.128  1.00 20.450          H  
ATOM    182 2HE  LYS A  12      -4.624  75.027 -13.453  1.00 20.450          H  
ATOM    183 1HZ  LYS A  12      -5.390  77.296 -13.477  1.00 20.450          H  
ATOM    184 2HZ  LYS A  12      -5.911  76.517 -14.838  1.00 20.450          H  
ATOM    185 3HZ  LYS A  12      -6.963  76.828 -13.606  1.00 20.450          H  
ATOM    186  N   LEU A  13     -11.235  70.819 -13.471  1.00 12.070          N  
ATOM    187  CA  LEU A  13     -11.863  69.711 -14.175  1.00 12.260          C  
ATOM    188  C   LEU A  13     -13.385  69.757 -14.083  1.00 12.370          C  
ATOM    189  O   LEU A  13     -14.089  68.903 -14.641  1.00 12.660          O  
ATOM    190  CB  LEU A  13     -11.294  68.388 -13.647  1.00 17.090          C  
ATOM    191  CG  LEU A  13      -9.745  68.122 -13.921  1.00 17.090          C  
ATOM    192  CD1 LEU A  13      -9.268  66.838 -13.222  1.00 17.090          C  
ATOM    193  CD2 LEU A  13      -9.504  67.940 -15.388  1.00 17.090          C  
ATOM    194  H   LEU A  13     -10.942  70.647 -12.506  1.00 14.480          H  
ATOM    195  HA  LEU A  13     -11.611  69.797 -15.225  1.00 14.710          H  
ATOM    196 1HB  LEU A  13     -11.431  68.401 -12.572  1.00 20.510          H  
ATOM    197 2HB  LEU A  13     -11.866  67.575 -14.057  1.00 20.510          H  
ATOM    198  HG  LEU A  13      -9.168  68.964 -13.543  1.00 20.510          H  
ATOM    199 1HD1 LEU A  13      -8.208  66.688 -13.424  1.00 20.510          H  
ATOM    200 2HD1 LEU A  13      -9.419  66.914 -12.155  1.00 20.510          H  
ATOM    201 3HD1 LEU A  13      -9.823  65.989 -13.593  1.00 20.510          H  
ATOM    202 1HD2 LEU A  13      -8.466  67.749 -15.526  1.00 20.510          H  
ATOM    203 2HD2 LEU A  13     -10.059  67.092 -15.718  1.00 20.510          H  
ATOM    204 3HD2 LEU A  13      -9.793  68.815 -15.964  1.00 20.510          H  
ATOM    205  N   THR A  14     -13.905  70.798 -13.418  1.00 12.360          N  
ATOM    206  CA  THR A  14     -15.342  71.000 -13.334  1.00 12.690          C  
ATOM    207  C   THR A  14     -15.700  72.049 -14.391  1.00 12.730          C  
ATOM    208  O   THR A  14     -16.866  72.415 -14.564  1.00 13.250          O  
ATOM    209  CB  THR A  14     -15.796  71.471 -11.935  1.00 17.630          C  
ATOM    210  OG1 THR A  14     -15.257  72.766 -11.642  1.00 17.630          O  
ATOM    211  CG2 THR A  14     -15.336  70.481 -10.865  1.00 17.630          C  
ATOM    212  H   THR A  14     -13.294  71.478 -12.961  1.00 14.830          H  
ATOM    213  HA  THR A  14     -15.856  70.071 -13.577  1.00 15.230          H  
ATOM    214  HB  THR A  14     -16.883  71.532 -11.916  1.00 21.160          H  
ATOM    215  HG1 THR A  14     -14.292  72.740 -11.722  1.00 21.160          H  
ATOM    216 1HG2 THR A  14     -15.671  70.816  -9.886  1.00 21.160          H  
ATOM    217 2HG2 THR A  14     -15.761  69.512 -11.080  1.00 21.160          H  
ATOM    218 3HG2 THR A  14     -14.245  70.410 -10.866  1.00 21.160          H  
ATOM    219  N   VAL A  15     -14.665  72.533 -15.096  1.00 12.360          N  
ATOM    220  CA  VAL A  15     -14.782  73.535 -16.135  1.00 12.560          C  
ATOM    221  C   VAL A  15     -14.401  72.904 -17.472  1.00 12.620          C  
ATOM    222  O   VAL A  15     -15.144  73.001 -18.451  1.00 13.140          O  
ATOM    223  CB  VAL A  15     -13.862  74.737 -15.833  1.00 17.500          C  
ATOM    224  CG1 VAL A  15     -13.947  75.772 -16.961  1.00 17.500          C  
ATOM    225  CG2 VAL A  15     -14.252  75.333 -14.488  1.00 17.500          C  
ATOM    226  H   VAL A  15     -13.733  72.167 -14.913  1.00 14.830          H  
ATOM    227  HA  VAL A  15     -15.815  73.878 -16.185  1.00 15.070          H  
ATOM    228  HB  VAL A  15     -12.829  74.397 -15.785  1.00 21.000          H  
ATOM    229 1HG1 VAL A  15     -13.284  76.605 -16.735  1.00 21.000          H  
ATOM    230 2HG1 VAL A  15     -13.647  75.324 -17.908  1.00 21.000          H  
ATOM    231 3HG1 VAL A  15     -14.972  76.135 -17.042  1.00 21.000          H  
ATOM    232 1HG2 VAL A  15     -13.599  76.172 -14.257  1.00 21.000          H  
ATOM    233 2HG2 VAL A  15     -15.284  75.674 -14.529  1.00 21.000          H  
ATOM    234 3HG2 VAL A  15     -14.153  74.577 -13.706  1.00 21.000          H  
ATOM    235  N   SER A  16     -13.215  72.294 -17.508  1.00 12.290          N  
ATOM    236  CA  SER A  16     -12.674  71.679 -18.709  1.00 12.550          C  
ATOM    237  C   SER A  16     -12.615  70.166 -18.639  1.00 12.620          C  
ATOM    238  O   SER A  16     -12.444  69.575 -17.566  1.00 12.390          O  
ATOM    239  CB  SER A  16     -11.279  72.148 -18.995  1.00 17.470          C  
ATOM    240  OG  SER A  16     -10.773  71.441 -20.107  1.00 17.470          O  
ATOM    241  H   SER A  16     -12.645  72.267 -16.663  1.00 14.750          H  
ATOM    242  HA  SER A  16     -13.313  71.952 -19.548  1.00 15.060          H  
ATOM    243 1HB  SER A  16     -11.274  73.217 -19.195  1.00 20.960          H  
ATOM    244 2HB  SER A  16     -10.645  71.966 -18.122  1.00 20.960          H  
ATOM    245  HG  SER A  16      -9.810  71.614 -20.113  1.00 20.960          H  
ATOM    246  N   SER A  17     -12.686  69.549 -19.814  1.00 13.130          N  
ATOM    247  CA  SER A  17     -12.544  68.112 -19.956  1.00 13.480          C  
ATOM    248  C   SER A  17     -11.064  67.682 -19.934  1.00 13.250          C  
ATOM    249  O   SER A  17     -10.747  66.498 -19.762  1.00 13.520          O  
ATOM    250  CB  SER A  17     -13.139  67.647 -21.239  1.00 18.730          C  
ATOM    251  OG  SER A  17     -14.532  67.832 -21.297  1.00 18.730          O  
ATOM    252  H   SER A  17     -12.842  70.111 -20.638  1.00 15.760          H  
ATOM    253  HA  SER A  17     -13.103  67.647 -19.159  1.00 16.180          H  
ATOM    254 1HB  SER A  17     -12.661  68.217 -22.028  1.00 22.480          H  
ATOM    255 2HB  SER A  17     -12.899  66.594 -21.385  1.00 22.480          H  
ATOM    256  HG  SER A  17     -14.855  67.288 -22.072  1.00 22.480          H  
ATOM    257  N   SER A  18     -10.168  68.654 -20.082  1.00 12.940          N  
ATOM    258  CA  SER A  18      -8.730  68.404 -20.103  1.00 12.890          C  
ATOM    259  C   SER A  18      -7.932  69.616 -19.634  1.00 12.260          C  
ATOM    260  O   SER A  18      -8.373  70.770 -19.712  1.00 11.800          O  
ATOM    261  CB  SER A  18      -8.276  67.988 -21.490  1.00 18.070          C  
ATOM    262  OG  SER A  18      -8.428  69.031 -22.417  1.00 18.070          O  
ATOM    263  H   SER A  18     -10.512  69.602 -20.191  1.00 15.530          H  
ATOM    264  HA  SER A  18      -8.517  67.592 -19.415  1.00 15.470          H  
ATOM    265 1HB  SER A  18      -7.230  67.686 -21.449  1.00 21.680          H  
ATOM    266 2HB  SER A  18      -8.853  67.122 -21.814  1.00 21.680          H  
ATOM    267  HG  SER A  18      -8.097  68.690 -23.250  1.00 21.680          H  
ATOM    268  N   LEU A  19      -6.727  69.359 -19.153  1.00 12.430          N  
ATOM    269  CA  LEU A  19      -5.874  70.428 -18.663  1.00 12.100          C  
ATOM    270  C   LEU A  19      -4.659  70.651 -19.531  1.00 11.760          C  
ATOM    271  O   LEU A  19      -4.182  69.720 -20.180  1.00 11.870          O  
ATOM    272  CB  LEU A  19      -5.423  70.075 -17.264  1.00 17.070          C  
ATOM    273  CG  LEU A  19      -6.531  69.732 -16.297  1.00 17.070          C  
ATOM    274  CD1 LEU A  19      -5.910  69.325 -15.011  1.00 17.070          C  
ATOM    275  CD2 LEU A  19      -7.483  70.905 -16.090  1.00 17.070          C  
ATOM    276  H   LEU A  19      -6.395  68.404 -19.120  1.00 14.920          H  
ATOM    277  HA  LEU A  19      -6.434  71.361 -18.655  1.00 14.520          H  
ATOM    278 1HB  LEU A  19      -4.744  69.223 -17.321  1.00 20.490          H  
ATOM    279 2HB  LEU A  19      -4.873  70.921 -16.855  1.00 20.490          H  
ATOM    280  HG  LEU A  19      -7.073  68.898 -16.689  1.00 20.490          H  
ATOM    281 1HD1 LEU A  19      -6.678  69.044 -14.296  1.00 20.490          H  
ATOM    282 2HD1 LEU A  19      -5.241  68.489 -15.175  1.00 20.490          H  
ATOM    283 3HD1 LEU A  19      -5.362  70.160 -14.648  1.00 20.490          H  
ATOM    284 1HD2 LEU A  19      -8.258  70.622 -15.386  1.00 20.490          H  
ATOM    285 2HD2 LEU A  19      -6.924  71.746 -15.694  1.00 20.490          H  
ATOM    286 3HD2 LEU A  19      -7.955  71.194 -17.024  1.00 20.490          H  
ATOM    287  N   GLN A  20      -4.127  71.877 -19.503  1.00 11.560          N  
ATOM    288  CA  GLN A  20      -2.885  72.191 -20.206  1.00 11.430          C  
ATOM    289  C   GLN A  20      -1.710  71.485 -19.541  1.00 10.680          C  
ATOM    290  O   GLN A  20      -0.764  71.059 -20.205  1.00 10.660          O  
ATOM    291  CB  GLN A  20      -2.631  73.700 -20.197  1.00 16.050          C  
ATOM    292  CG  GLN A  20      -3.666  74.506 -20.955  1.00 16.050          C  
ATOM    293  CD  GLN A  20      -4.909  74.760 -20.116  1.00 16.050          C  
ATOM    294  OE1 GLN A  20      -5.003  74.290 -18.966  1.00 16.050          O  
ATOM    295  NE2 GLN A  20      -5.863  75.485 -20.672  1.00 16.050          N  
ATOM    296  H   GLN A  20      -4.600  72.611 -18.974  1.00 13.870          H  
ATOM    297  HA  GLN A  20      -2.963  71.838 -21.234  1.00 13.720          H  
ATOM    298 1HB  GLN A  20      -2.591  74.058 -19.169  1.00 19.260          H  
ATOM    299 2HB  GLN A  20      -1.658  73.899 -20.645  1.00 19.260          H  
ATOM    300 1HG  GLN A  20      -3.235  75.467 -21.235  1.00 19.260          H  
ATOM    301 2HG  GLN A  20      -3.960  73.951 -21.846  1.00 19.260          H  
ATOM    302 1HE2 GLN A  20      -6.705  75.680 -20.167  1.00 19.260          H  
ATOM    303 2HE2 GLN A  20      -5.747  75.840 -21.601  1.00 19.260          H  
ATOM    304  N   VAL A  21      -1.767  71.400 -18.214  1.00 10.270          N  
ATOM    305  CA  VAL A  21      -0.750  70.735 -17.419  1.00  9.760          C  
ATOM    306  C   VAL A  21      -1.477  69.831 -16.445  1.00  9.060          C  
ATOM    307  O   VAL A  21      -2.602  70.134 -16.051  1.00  9.050          O  
ATOM    308  CB  VAL A  21       0.126  71.758 -16.666  1.00 13.870          C  
ATOM    309  CG1 VAL A  21       0.843  72.663 -17.664  1.00 13.870          C  
ATOM    310  CG2 VAL A  21      -0.738  72.585 -15.718  1.00 13.870          C  
ATOM    311  H   VAL A  21      -2.571  71.790 -17.747  1.00 12.320          H  
ATOM    312  HA  VAL A  21      -0.120  70.125 -18.068  1.00 11.710          H  
ATOM    313  HB  VAL A  21       0.886  71.224 -16.096  1.00 16.640          H  
ATOM    314 1HG1 VAL A  21       1.476  73.368 -17.129  1.00 16.640          H  
ATOM    315 2HG1 VAL A  21       1.456  72.053 -18.327  1.00 16.640          H  
ATOM    316 3HG1 VAL A  21       0.116  73.214 -18.253  1.00 16.640          H  
ATOM    317 1HG2 VAL A  21      -0.109  73.297 -15.184  1.00 16.640          H  
ATOM    318 2HG2 VAL A  21      -1.495  73.126 -16.284  1.00 16.640          H  
ATOM    319 3HG2 VAL A  21      -1.217  71.932 -15.004  1.00 16.640          H  
ATOM    320  N   GLU A  22      -0.826  68.797 -15.952  1.00  8.720          N  
ATOM    321  CA  GLU A  22      -1.522  67.959 -14.995  1.00  8.270          C  
ATOM    322  C   GLU A  22      -1.519  68.553 -13.592  1.00  7.670          C  
ATOM    323  O   GLU A  22      -0.506  69.072 -13.121  1.00  8.240          O  
ATOM    324  CB  GLU A  22      -0.926  66.557 -15.004  1.00 11.760          C  
ATOM    325  CG  GLU A  22      -1.118  65.843 -16.342  1.00 11.760          C  
ATOM    326  CD  GLU A  22      -0.621  64.433 -16.349  1.00 11.760          C  
ATOM    327  OE1 GLU A  22      -0.012  64.035 -15.396  1.00 11.760          O  
ATOM    328  OE2 GLU A  22      -0.881  63.744 -17.311  1.00 11.760          O  
ATOM    329  H   GLU A  22       0.111  68.573 -16.257  1.00 10.460          H  
ATOM    330  HA  GLU A  22      -2.562  67.875 -15.313  1.00  9.920          H  
ATOM    331 1HB  GLU A  22       0.140  66.608 -14.787  1.00 14.110          H  
ATOM    332 2HB  GLU A  22      -1.396  65.956 -14.223  1.00 14.110          H  
ATOM    333 1HG  GLU A  22      -2.177  65.850 -16.593  1.00 14.110          H  
ATOM    334 2HG  GLU A  22      -0.595  66.404 -17.113  1.00 14.110          H  
ATOM    335  N   GLN A  23      -2.674  68.447 -12.938  1.00  6.750          N  
ATOM    336  CA  GLN A  23      -2.911  68.890 -11.571  1.00  6.330          C  
ATOM    337  C   GLN A  23      -2.923  67.684 -10.631  1.00  5.530          C  
ATOM    338  O   GLN A  23      -2.969  66.551 -11.116  1.00  5.100          O  
ATOM    339  CB  GLN A  23      -4.225  69.680 -11.542  1.00  9.030          C  
ATOM    340  CG  GLN A  23      -4.152  70.950 -12.310  1.00  9.030          C  
ATOM    341  CD  GLN A  23      -3.225  71.902 -11.666  1.00  9.030          C  
ATOM    342  OE1 GLN A  23      -3.389  72.225 -10.487  1.00  9.030          O  
ATOM    343  NE2 GLN A  23      -2.239  72.359 -12.401  1.00  9.030          N  
ATOM    344  H   GLN A  23      -3.441  68.022 -13.437  1.00  8.100          H  
ATOM    345  HA  GLN A  23      -2.087  69.545 -11.304  1.00  7.600          H  
ATOM    346 1HB  GLN A  23      -5.007  69.077 -12.000  1.00 10.840          H  
ATOM    347 2HB  GLN A  23      -4.553  69.915 -10.561  1.00 10.840          H  
ATOM    348 1HG  GLN A  23      -3.746  70.751 -13.298  1.00 10.840          H  
ATOM    349 2HG  GLN A  23      -5.137  71.390 -12.374  1.00 10.840          H  
ATOM    350 1HE2 GLN A  23      -1.576  72.999 -12.014  1.00 10.840          H  
ATOM    351 2HE2 GLN A  23      -2.145  72.061 -13.352  1.00 10.840          H  
ATOM    352  N   PRO A  24      -2.956  67.860  -9.287  1.00  5.650          N  
ATOM    353  CA  PRO A  24      -2.940  66.778  -8.298  1.00  5.280          C  
ATOM    354  C   PRO A  24      -4.198  65.905  -8.179  1.00  4.590          C  
ATOM    355  O   PRO A  24      -4.828  65.835  -7.124  1.00  4.930          O  
ATOM    356  CB  PRO A  24      -2.700  67.540  -6.976  1.00  7.920          C  
ATOM    357  CG  PRO A  24      -2.192  68.916  -7.367  1.00  7.920          C  
ATOM    358  CD  PRO A  24      -2.819  69.220  -8.682  1.00  7.920          C  
ATOM    359  HA  PRO A  24      -2.076  66.133  -8.516  1.00  6.340          H  
ATOM    360 1HB  PRO A  24      -3.633  67.600  -6.398  1.00  9.500          H  
ATOM    361 2HB  PRO A  24      -1.982  66.982  -6.356  1.00  9.500          H  
ATOM    362 1HG  PRO A  24      -2.470  69.650  -6.593  1.00  9.500          H  
ATOM    363 2HG  PRO A  24      -1.092  68.914  -7.414  1.00  9.500          H  
ATOM    364 1HD  PRO A  24      -3.779  69.697  -8.518  1.00  9.500          H  
ATOM    365 2HD  PRO A  24      -2.135  69.870  -9.224  1.00  9.500          H  
ATOM    366  N   LEU A  25      -4.530  65.226  -9.267  1.00  4.050          N  
ATOM    367  CA  LEU A  25      -5.627  64.263  -9.321  1.00  3.770          C  
ATOM    368  C   LEU A  25      -4.976  62.965  -8.853  1.00  2.980          C  
ATOM    369  O   LEU A  25      -3.784  62.783  -9.076  1.00  3.310          O  
ATOM    370  CB  LEU A  25      -6.186  64.166 -10.770  1.00  5.390          C  
ATOM    371  CG  LEU A  25      -7.442  63.255 -11.039  1.00  5.390          C  
ATOM    372  CD1 LEU A  25      -8.690  63.834 -10.384  1.00  5.390          C  
ATOM    373  CD2 LEU A  25      -7.670  63.126 -12.543  1.00  5.390          C  
ATOM    374  H   LEU A  25      -3.954  65.372 -10.095  1.00  4.860          H  
ATOM    375  HA  LEU A  25      -6.407  64.534  -8.618  1.00  4.520          H  
ATOM    376 1HB  LEU A  25      -6.428  65.171 -11.107  1.00  6.470          H  
ATOM    377 2HB  LEU A  25      -5.387  63.787 -11.403  1.00  6.470          H  
ATOM    378  HG  LEU A  25      -7.258  62.265 -10.617  1.00  6.470          H  
ATOM    379 1HD1 LEU A  25      -9.529  63.167 -10.582  1.00  6.470          H  
ATOM    380 2HD1 LEU A  25      -8.557  63.920  -9.314  1.00  6.470          H  
ATOM    381 3HD1 LEU A  25      -8.911  64.811 -10.798  1.00  6.470          H  
ATOM    382 1HD2 LEU A  25      -8.530  62.481 -12.724  1.00  6.470          H  
ATOM    383 2HD2 LEU A  25      -7.858  64.106 -12.976  1.00  6.470          H  
ATOM    384 3HD2 LEU A  25      -6.798  62.690 -13.003  1.00  6.470          H  
ATOM    385  N   ALA A  26      -5.668  62.099  -8.126  1.00  2.280          N  
ATOM    386  CA  ALA A  26      -5.028  60.834  -7.743  1.00  1.790          C  
ATOM    387  C   ALA A  26      -5.395  59.677  -8.703  1.00  1.280          C  
ATOM    388  O   ALA A  26      -6.558  59.613  -9.096  1.00  1.460          O  
ATOM    389  CB  ALA A  26      -5.448  60.460  -6.330  1.00  2.700          C  
ATOM    390  H   ALA A  26      -6.626  62.282  -7.868  1.00  2.740          H  
ATOM    391  HA  ALA A  26      -3.955  60.993  -7.768  1.00  2.150          H  
ATOM    392 1HB  ALA A  26      -4.956  59.537  -6.027  1.00  3.240          H  
ATOM    393 2HB  ALA A  26      -5.171  61.261  -5.647  1.00  3.240          H  
ATOM    394 3HB  ALA A  26      -6.526  60.312  -6.302  1.00  3.240          H  
ATOM    395  N   PRO A  27      -4.487  58.702  -8.974  1.00  0.910          N  
ATOM    396  CA  PRO A  27      -4.748  57.493  -9.730  1.00  0.550          C  
ATOM    397  C   PRO A  27      -5.689  56.693  -8.843  1.00  0.450          C  
ATOM    398  O   PRO A  27      -5.689  56.911  -7.628  1.00  0.630          O  
ATOM    399  CB  PRO A  27      -3.362  56.876  -9.902  1.00  0.830          C  
ATOM    400  CG  PRO A  27      -2.562  57.402  -8.720  1.00  0.830          C  
ATOM    401  CD  PRO A  27      -3.106  58.797  -8.452  1.00  0.830          C  
ATOM    402  HA  PRO A  27      -5.209  57.751 -10.690  1.00  0.660          H  
ATOM    403 1HB  PRO A  27      -3.454  55.784  -9.927  1.00  0.990          H  
ATOM    404 2HB  PRO A  27      -2.939  57.182 -10.882  1.00  0.990          H  
ATOM    405 1HG  PRO A  27      -2.687  56.737  -7.854  1.00  0.990          H  
ATOM    406 2HG  PRO A  27      -1.490  57.411  -8.974  1.00  0.990          H  
ATOM    407 1HD  PRO A  27      -3.101  58.958  -7.372  1.00  0.990          H  
ATOM    408 2HD  PRO A  27      -2.523  59.560  -8.995  1.00  0.990          H  
ATOM    409  N   SER A  28      -6.481  55.792  -9.398  1.00  0.310          N  
ATOM    410  CA  SER A  28      -7.419  55.035  -8.586  1.00  0.280          C  
ATOM    411  C   SER A  28      -6.783  54.161  -7.543  1.00  0.270          C  
ATOM    412  O   SER A  28      -5.752  53.531  -7.783  1.00  0.290          O  
ATOM    413  CB  SER A  28      -8.223  54.093  -9.403  1.00  0.400          C  
ATOM    414  OG  SER A  28      -9.057  53.388  -8.576  1.00  0.400          O  
ATOM    415  H   SER A  28      -6.443  55.587 -10.405  1.00  0.370          H  
ATOM    416  HA  SER A  28      -8.083  55.744  -8.090  1.00  0.340          H  
ATOM    417 1HB  SER A  28      -8.796  54.605 -10.137  1.00  0.480          H  
ATOM    418 2HB  SER A  28      -7.556  53.415  -9.902  1.00  0.480          H  
ATOM    419  HG  SER A  28      -8.513  52.725  -8.094  1.00  0.480          H  
ATOM    420  N   LYS A  29      -7.445  54.062  -6.400  1.00  0.290          N  
ATOM    421  CA  LYS A  29      -7.016  53.160  -5.352  1.00  0.310          C  
ATOM    422  C   LYS A  29      -7.113  51.735  -5.877  1.00  0.240          C  
ATOM    423  O   LYS A  29      -8.040  51.413  -6.642  1.00  0.200          O  
ATOM    424  CB  LYS A  29      -7.880  53.321  -4.098  1.00  0.430          C  
ATOM    425  CG  LYS A  29      -7.717  54.656  -3.384  1.00  0.430          C  
ATOM    426  CD  LYS A  29      -8.587  54.726  -2.128  1.00  0.430          C  
ATOM    427  CE  LYS A  29      -8.426  56.063  -1.407  1.00  0.430          C  
ATOM    428  NZ  LYS A  29      -9.283  56.145  -0.188  1.00  0.430          N  
ATOM    429  H   LYS A  29      -8.270  54.632  -6.274  1.00  0.350          H  
ATOM    430  HA  LYS A  29      -5.974  53.369  -5.106  1.00  0.370          H  
ATOM    431 1HB  LYS A  29      -8.932  53.211  -4.367  1.00  0.510          H  
ATOM    432 2HB  LYS A  29      -7.641  52.530  -3.389  1.00  0.510          H  
ATOM    433 1HG  LYS A  29      -6.671  54.790  -3.105  1.00  0.510          H  
ATOM    434 2HG  LYS A  29      -7.995  55.465  -4.059  1.00  0.510          H  
ATOM    435 1HD  LYS A  29      -9.635  54.598  -2.402  1.00  0.510          H  
ATOM    436 2HD  LYS A  29      -8.308  53.924  -1.445  1.00  0.510          H  
ATOM    437 1HE  LYS A  29      -7.385  56.187  -1.114  1.00  0.510          H  
ATOM    438 2HE  LYS A  29      -8.701  56.870  -2.085  1.00  0.510          H  
ATOM    439 1HZ  LYS A  29      -9.149  57.042   0.259  1.00  0.510          H  
ATOM    440 2HZ  LYS A  29     -10.255  56.043  -0.449  1.00  0.510          H  
ATOM    441 3HZ  LYS A  29      -9.030  55.408   0.455  1.00  0.510          H  
ATOM    442  N   LEU A  30      -6.212  50.861  -5.405  1.00  0.260          N  
ATOM    443  CA  LEU A  30      -6.241  49.460  -5.808  1.00  0.240          C  
ATOM    444  C   LEU A  30      -7.599  48.849  -5.499  1.00  0.200          C  
ATOM    445  O   LEU A  30      -8.090  48.010  -6.241  1.00  0.210          O  
ATOM    446  CB  LEU A  30      -5.096  48.660  -5.167  1.00  0.340          C  
ATOM    447  CG  LEU A  30      -4.983  47.149  -5.590  1.00  0.340          C  
ATOM    448  CD1 LEU A  30      -4.772  46.993  -7.119  1.00  0.340          C  
ATOM    449  CD2 LEU A  30      -3.823  46.497  -4.843  1.00  0.340          C  
ATOM    450  H   LEU A  30      -5.484  51.184  -4.783  1.00  0.310          H  
ATOM    451  HA  LEU A  30      -6.095  49.436  -6.880  1.00  0.290          H  
ATOM    452 1HB  LEU A  30      -4.155  49.144  -5.417  1.00  0.410          H  
ATOM    453 2HB  LEU A  30      -5.221  48.686  -4.085  1.00  0.410          H  
ATOM    454  HG  LEU A  30      -5.890  46.661  -5.333  1.00  0.410          H  
ATOM    455 1HD1 LEU A  30      -4.713  45.934  -7.363  1.00  0.410          H  
ATOM    456 2HD1 LEU A  30      -5.595  47.419  -7.657  1.00  0.410          H  
ATOM    457 3HD1 LEU A  30      -3.849  47.487  -7.417  1.00  0.410          H  
ATOM    458 1HD2 LEU A  30      -3.761  45.444  -5.116  1.00  0.410          H  
ATOM    459 2HD2 LEU A  30      -2.890  46.995  -5.107  1.00  0.410          H  
ATOM    460 3HD2 LEU A  30      -3.989  46.583  -3.769  1.00  0.410          H  
ATOM    461  N   TRP A  31      -8.247  49.286  -4.425  1.00  0.180          N  
ATOM    462  CA  TRP A  31      -9.558  48.758  -4.102  1.00  0.170          C  
ATOM    463  C   TRP A  31     -10.538  48.892  -5.277  1.00  0.160          C  
ATOM    464  O   TRP A  31     -11.240  47.932  -5.586  1.00  0.180          O  
ATOM    465  CB  TRP A  31     -10.099  49.482  -2.874  1.00  0.240          C  
ATOM    466  CG  TRP A  31     -11.486  49.111  -2.481  1.00  0.240          C  
ATOM    467  CD1 TRP A  31     -11.867  48.083  -1.682  1.00  0.240          C  
ATOM    468  CD2 TRP A  31     -12.699  49.806  -2.845  1.00  0.240          C  
ATOM    469  NE1 TRP A  31     -13.225  48.091  -1.527  1.00  0.240          N  
ATOM    470  CE2 TRP A  31     -13.744  49.146  -2.230  1.00  0.240          C  
ATOM    471  CE3 TRP A  31     -12.966  50.923  -3.622  1.00  0.240          C  
ATOM    472  CZ2 TRP A  31     -15.043  49.571  -2.363  1.00  0.240          C  
ATOM    473  CZ3 TRP A  31     -14.269  51.346  -3.772  1.00  0.240          C  
ATOM    474  CH2 TRP A  31     -15.278  50.693  -3.158  1.00  0.240          C  
ATOM    475  H   TRP A  31      -7.816  49.964  -3.813  1.00  0.220          H  
ATOM    476  HA  TRP A  31      -9.451  47.699  -3.865  1.00  0.200          H  
ATOM    477 1HB  TRP A  31      -9.448  49.278  -2.026  1.00  0.290          H  
ATOM    478 2HB  TRP A  31     -10.072  50.555  -3.048  1.00  0.290          H  
ATOM    479  HD1 TRP A  31     -11.192  47.362  -1.227  1.00  0.290          H  
ATOM    480  HE1 TRP A  31     -13.759  47.434  -0.977  1.00  0.290          H  
ATOM    481  HE3 TRP A  31     -12.159  51.446  -4.094  1.00  0.290          H  
ATOM    482  HZ2 TRP A  31     -15.868  49.060  -1.869  1.00  0.290          H  
ATOM    483  HZ3 TRP A  31     -14.470  52.225  -4.384  1.00  0.290          H  
ATOM    484  HH2 TRP A  31     -16.290  51.064  -3.287  1.00  0.290          H  
ATOM    485  N   LYS A  32     -10.616  50.066  -5.941  1.00  0.160          N  
ATOM    486  CA  LYS A  32     -11.566  50.211  -7.054  1.00  0.160          C  
ATOM    487  C   LYS A  32     -11.166  49.278  -8.187  1.00  0.140          C  
ATOM    488  O   LYS A  32     -12.018  48.673  -8.842  1.00  0.130          O  
ATOM    489  CB  LYS A  32     -11.633  51.642  -7.610  1.00  0.220          C  
ATOM    490  CG  LYS A  32     -12.332  52.713  -6.730  1.00  0.220          C  
ATOM    491  CD  LYS A  32     -12.280  54.180  -7.336  1.00  0.220          C  
ATOM    492  CE  LYS A  32     -13.201  54.339  -8.547  1.00  0.220          C  
ATOM    493  NZ  LYS A  32     -13.309  55.735  -9.074  1.00  0.220          N  
ATOM    494  H   LYS A  32      -9.967  50.818  -5.727  1.00  0.190          H  
ATOM    495  HA  LYS A  32     -12.555  49.918  -6.705  1.00  0.190          H  
ATOM    496 1HB  LYS A  32     -10.641  51.959  -7.747  1.00  0.270          H  
ATOM    497 2HB  LYS A  32     -12.100  51.621  -8.588  1.00  0.270          H  
ATOM    498 1HG  LYS A  32     -13.370  52.424  -6.565  1.00  0.270          H  
ATOM    499 2HG  LYS A  32     -11.824  52.752  -5.780  1.00  0.270          H  
ATOM    500 1HD  LYS A  32     -12.580  54.895  -6.572  1.00  0.270          H  
ATOM    501 2HD  LYS A  32     -11.261  54.418  -7.647  1.00  0.270          H  
ATOM    502 1HE  LYS A  32     -12.825  53.732  -9.332  1.00  0.270          H  
ATOM    503 2HE  LYS A  32     -14.185  54.005  -8.268  1.00  0.270          H  
ATOM    504 1HZ  LYS A  32     -13.973  55.739  -9.906  1.00  0.270          H  
ATOM    505 2HZ  LYS A  32     -13.664  56.351  -8.367  1.00  0.270          H  
ATOM    506 3HZ  LYS A  32     -12.375  56.072  -9.369  1.00  0.270          H  
ATOM    507  N   ILE A  33      -9.853  49.160  -8.403  1.00  0.140          N  
ATOM    508  CA  ILE A  33      -9.292  48.320  -9.455  1.00  0.120          C  
ATOM    509  C   ILE A  33      -9.638  46.844  -9.246  1.00  0.110          C  
ATOM    510  O   ILE A  33     -10.072  46.173 -10.187  1.00  0.100          O  
ATOM    511  CB  ILE A  33      -7.768  48.548  -9.542  1.00  0.180          C  
ATOM    512  CG1 ILE A  33      -7.510  49.999 -10.072  1.00  0.180          C  
ATOM    513  CG2 ILE A  33      -7.089  47.496 -10.393  1.00  0.180          C  
ATOM    514  CD1 ILE A  33      -6.078  50.528  -9.948  1.00  0.180          C  
ATOM    515  H   ILE A  33      -9.226  49.729  -7.816  1.00  0.170          H  
ATOM    516  HA  ILE A  33      -9.728  48.620 -10.404  1.00  0.140          H  
ATOM    517  HB  ILE A  33      -7.373  48.503  -8.557  1.00  0.210          H  
ATOM    518 1HG1 ILE A  33      -7.782  50.020 -11.121  1.00  0.210          H  
ATOM    519 2HG1 ILE A  33      -8.162  50.685  -9.529  1.00  0.210          H  
ATOM    520 1HG2 ILE A  33      -6.021  47.676 -10.409  1.00  0.210          H  
ATOM    521 2HG2 ILE A  33      -7.265  46.498  -9.993  1.00  0.210          H  
ATOM    522 3HG2 ILE A  33      -7.478  47.561 -11.387  1.00  0.210          H  
ATOM    523 1HD1 ILE A  33      -6.035  51.542 -10.352  1.00  0.210          H  
ATOM    524 2HD1 ILE A  33      -5.785  50.555  -8.902  1.00  0.210          H  
ATOM    525 3HD1 ILE A  33      -5.389  49.900 -10.502  1.00  0.210          H  
ATOM    526  N   ILE A  34      -9.462  46.342  -8.020  1.00  0.110          N  
ATOM    527  CA  ILE A  34      -9.794  44.958  -7.699  1.00  0.110          C  
ATOM    528  C   ILE A  34     -11.287  44.734  -7.854  1.00  0.110          C  
ATOM    529  O   ILE A  34     -11.702  43.726  -8.432  1.00  0.110          O  
ATOM    530  CB  ILE A  34      -9.352  44.539  -6.284  1.00  0.150          C  
ATOM    531  CG1 ILE A  34      -7.822  44.508  -6.220  1.00  0.150          C  
ATOM    532  CG2 ILE A  34      -9.924  43.141  -5.958  1.00  0.150          C  
ATOM    533  CD1 ILE A  34      -7.253  44.385  -4.824  1.00  0.150          C  
ATOM    534  H   ILE A  34      -9.070  46.954  -7.305  1.00  0.130          H  
ATOM    535  HA  ILE A  34      -9.278  44.312  -8.404  1.00  0.130          H  
ATOM    536  HB  ILE A  34      -9.709  45.276  -5.557  1.00  0.180          H  
ATOM    537 1HG1 ILE A  34      -7.471  43.671  -6.810  1.00  0.180          H  
ATOM    538 2HG1 ILE A  34      -7.444  45.421  -6.670  1.00  0.180          H  
ATOM    539 1HG2 ILE A  34      -9.623  42.827  -4.969  1.00  0.180          H  
ATOM    540 2HG2 ILE A  34     -11.012  43.146  -5.994  1.00  0.180          H  
ATOM    541 3HG2 ILE A  34      -9.544  42.443  -6.685  1.00  0.180          H  
ATOM    542 1HD1 ILE A  34      -6.169  44.374  -4.882  1.00  0.180          H  
ATOM    543 2HD1 ILE A  34      -7.577  45.237  -4.226  1.00  0.180          H  
ATOM    544 3HD1 ILE A  34      -7.580  43.471  -4.354  1.00  0.180          H  
ATOM    545  N   VAL A  35     -12.096  45.666  -7.349  1.00  0.120          N  
ATOM    546  CA  VAL A  35     -13.537  45.541  -7.449  1.00  0.130          C  
ATOM    547  C   VAL A  35     -13.964  45.419  -8.919  1.00  0.110          C  
ATOM    548  O   VAL A  35     -14.767  44.544  -9.248  1.00  0.110          O  
ATOM    549  CB  VAL A  35     -14.218  46.726  -6.722  1.00  0.180          C  
ATOM    550  CG1 VAL A  35     -15.670  46.762  -7.007  1.00  0.180          C  
ATOM    551  CG2 VAL A  35     -14.035  46.572  -5.202  1.00  0.180          C  
ATOM    552  H   VAL A  35     -11.690  46.467  -6.855  1.00  0.140          H  
ATOM    553  HA  VAL A  35     -13.832  44.628  -6.934  1.00  0.160          H  
ATOM    554  HB  VAL A  35     -13.767  47.658  -7.058  1.00  0.210          H  
ATOM    555 1HG1 VAL A  35     -16.118  47.600  -6.480  1.00  0.210          H  
ATOM    556 2HG1 VAL A  35     -15.814  46.889  -8.075  1.00  0.210          H  
ATOM    557 3HG1 VAL A  35     -16.137  45.832  -6.678  1.00  0.210          H  
ATOM    558 1HG2 VAL A  35     -14.499  47.413  -4.692  1.00  0.210          H  
ATOM    559 2HG2 VAL A  35     -14.502  45.645  -4.875  1.00  0.210          H  
ATOM    560 3HG2 VAL A  35     -12.993  46.538  -4.945  1.00  0.210          H  
ATOM    561  N   VAL A  36     -13.409  46.234  -9.824  1.00  0.110          N  
ATOM    562  CA  VAL A  36     -13.741  46.041 -11.234  1.00  0.100          C  
ATOM    563  C   VAL A  36     -13.267  44.687 -11.729  1.00  0.100          C  
ATOM    564  O   VAL A  36     -14.013  43.964 -12.384  1.00  0.090          O  
ATOM    565  CB  VAL A  36     -13.109  47.109 -12.143  1.00  0.140          C  
ATOM    566  CG1 VAL A  36     -13.293  46.749 -13.669  1.00  0.140          C  
ATOM    567  CG2 VAL A  36     -13.742  48.382 -11.867  1.00  0.140          C  
ATOM    568  H   VAL A  36     -12.776  46.982  -9.520  1.00  0.130          H  
ATOM    569  HA  VAL A  36     -14.824  46.088 -11.339  1.00  0.120          H  
ATOM    570  HB  VAL A  36     -12.050  47.179 -11.929  1.00  0.170          H  
ATOM    571 1HG1 VAL A  36     -12.835  47.531 -14.280  1.00  0.170          H  
ATOM    572 2HG1 VAL A  36     -12.811  45.802 -13.907  1.00  0.170          H  
ATOM    573 3HG1 VAL A  36     -14.354  46.678 -13.903  1.00  0.170          H  
ATOM    574 1HG2 VAL A  36     -13.301  49.129 -12.492  1.00  0.170          H  
ATOM    575 2HG2 VAL A  36     -14.810  48.320 -12.070  1.00  0.170          H  
ATOM    576 3HG2 VAL A  36     -13.582  48.627 -10.838  1.00  0.170          H  
ATOM    577  N   ALA A  37     -12.024  44.313 -11.415  1.00  0.090          N  
ATOM    578  CA  ALA A  37     -11.468  43.057 -11.903  1.00  0.090          C  
ATOM    579  C   ALA A  37     -12.316  41.854 -11.485  1.00  0.090          C  
ATOM    580  O   ALA A  37     -12.504  40.927 -12.278  1.00  0.080          O  
ATOM    581  CB  ALA A  37     -10.040  42.893 -11.403  1.00  0.130          C  
ATOM    582  H   ALA A  37     -11.429  44.939 -10.862  1.00  0.110          H  
ATOM    583  HA  ALA A  37     -11.459  43.101 -12.986  1.00  0.110          H  
ATOM    584 1HB  ALA A  37      -9.620  41.986 -11.793  1.00  0.150          H  
ATOM    585 2HB  ALA A  37      -9.438  43.741 -11.731  1.00  0.150          H  
ATOM    586 3HB  ALA A  37     -10.044  42.854 -10.319  1.00  0.150          H  
ATOM    587  N   SER A  38     -12.928  41.912 -10.299  1.00  0.090          N  
ATOM    588  CA  SER A  38     -13.712  40.803  -9.752  1.00  0.080          C  
ATOM    589  C   SER A  38     -14.877  40.372 -10.635  1.00  0.070          C  
ATOM    590  O   SER A  38     -15.353  39.237 -10.525  1.00  0.070          O  
ATOM    591  CB  SER A  38     -14.276  41.151  -8.387  1.00  0.120          C  
ATOM    592  OG  SER A  38     -15.357  42.050  -8.482  1.00  0.120          O  
ATOM    593  H   SER A  38     -12.720  42.710  -9.692  1.00  0.110          H  
ATOM    594  HA  SER A  38     -13.063  39.958  -9.637  1.00  0.100          H  
ATOM    595 1HB  SER A  38     -14.598  40.239  -7.890  1.00  0.140          H  
ATOM    596 2HB  SER A  38     -13.486  41.596  -7.779  1.00  0.140          H  
ATOM    597  HG  SER A  38     -15.000  42.926  -8.731  1.00  0.140          H  
ATOM    598  N   ILE A  39     -15.332  41.227 -11.563  1.00  0.070          N  
ATOM    599  CA  ILE A  39     -16.450  40.844 -12.432  1.00  0.070          C  
ATOM    600  C   ILE A  39     -16.095  39.601 -13.252  1.00  0.070          C  
ATOM    601  O   ILE A  39     -16.971  38.796 -13.599  1.00  0.070          O  
ATOM    602  CB  ILE A  39     -16.868  41.990 -13.391  1.00  0.100          C  
ATOM    603  CG1 ILE A  39     -18.296  41.664 -13.999  1.00  0.100          C  
ATOM    604  CG2 ILE A  39     -15.808  42.200 -14.529  1.00  0.100          C  
ATOM    605  CD1 ILE A  39     -18.977  42.816 -14.735  1.00  0.100          C  
ATOM    606  H   ILE A  39     -14.885  42.147 -11.668  1.00  0.080          H  
ATOM    607  HA  ILE A  39     -17.302  40.605 -11.801  1.00  0.080          H  
ATOM    608  HB  ILE A  39     -16.946  42.911 -12.810  1.00  0.120          H  
ATOM    609 1HG1 ILE A  39     -18.199  40.837 -14.696  1.00  0.120          H  
ATOM    610 2HG1 ILE A  39     -18.956  41.355 -13.183  1.00  0.120          H  
ATOM    611 1HG2 ILE A  39     -16.111  43.023 -15.146  1.00  0.120          H  
ATOM    612 2HG2 ILE A  39     -14.840  42.428 -14.093  1.00  0.120          H  
ATOM    613 3HG2 ILE A  39     -15.719  41.315 -15.149  1.00  0.120          H  
ATOM    614 1HD1 ILE A  39     -19.951  42.481 -15.102  1.00  0.120          H  
ATOM    615 2HD1 ILE A  39     -19.118  43.655 -14.052  1.00  0.120          H  
ATOM    616 3HD1 ILE A  39     -18.371  43.133 -15.577  1.00  0.120          H  
ATOM    617  N   ALA A  40     -14.794  39.424 -13.521  1.00  0.070          N  
ATOM    618  CA  ALA A  40     -14.271  38.340 -14.322  1.00  0.060          C  
ATOM    619  C   ALA A  40     -14.669  36.983 -13.782  1.00  0.060          C  
ATOM    620  O   ALA A  40     -14.834  36.038 -14.558  1.00  0.060          O  
ATOM    621  CB  ALA A  40     -12.764  38.439 -14.369  1.00  0.090          C  
ATOM    622  H   ALA A  40     -14.119  40.110 -13.168  1.00  0.080          H  
ATOM    623  HA  ALA A  40     -14.672  38.441 -15.329  1.00  0.070          H  
ATOM    624 1HB  ALA A  40     -12.373  37.666 -14.978  1.00  0.110          H  
ATOM    625 2HB  ALA A  40     -12.479  39.395 -14.771  1.00  0.110          H  
ATOM    626 3HB  ALA A  40     -12.371  38.346 -13.382  1.00  0.110          H  
ATOM    627  N   ALA A  41     -14.774  36.845 -12.457  1.00  0.060          N  
ATOM    628  CA  ALA A  41     -15.147  35.562 -11.889  1.00  0.060          C  
ATOM    629  C   ALA A  41     -16.564  35.168 -12.321  1.00  0.060          C  
ATOM    630  O   ALA A  41     -16.853  33.980 -12.515  1.00  0.060          O  
ATOM    631  CB  ALA A  41     -15.035  35.595 -10.373  1.00  0.080          C  
ATOM    632  H   ALA A  41     -14.647  37.648 -11.834  1.00  0.070          H  
ATOM    633  HA  ALA A  41     -14.458  34.815 -12.274  1.00  0.070          H  
ATOM    634 1HB  ALA A  41     -15.290  34.616  -9.967  1.00  0.100          H  
ATOM    635 2HB  ALA A  41     -14.012  35.847 -10.097  1.00  0.100          H  
ATOM    636 3HB  ALA A  41     -15.716  36.345  -9.976  1.00  0.100          H  
ATOM    637  N   GLY A  42     -17.466  36.155 -12.443  1.00  0.080          N  
ATOM    638  CA  GLY A  42     -18.853  35.884 -12.794  1.00  0.090          C  
ATOM    639  C   GLY A  42     -18.943  35.510 -14.247  1.00  0.090          C  
ATOM    640  O   GLY A  42     -19.617  34.539 -14.629  1.00  0.100          O  
ATOM    641  H   GLY A  42     -17.181  37.133 -12.362  1.00  0.100          H  
ATOM    642 1HA  GLY A  42     -19.239  35.077 -12.183  1.00  0.110          H  
ATOM    643 2HA  GLY A  42     -19.457  36.768 -12.604  1.00  0.110          H  
ATOM    644  N   VAL A  43     -18.216  36.269 -15.059  1.00  0.090          N  
ATOM    645  CA  VAL A  43     -18.259  36.067 -16.489  1.00  0.090          C  
ATOM    646  C   VAL A  43     -17.691  34.692 -16.839  1.00  0.080          C  
ATOM    647  O   VAL A  43     -18.283  33.967 -17.641  1.00  0.090          O  
ATOM    648  CB  VAL A  43     -17.509  37.198 -17.221  1.00  0.130          C  
ATOM    649  CG1 VAL A  43     -17.431  36.892 -18.730  1.00  0.130          C  
ATOM    650  CG2 VAL A  43     -18.229  38.535 -16.950  1.00  0.130          C  
ATOM    651  H   VAL A  43     -17.670  37.034 -14.649  1.00  0.110          H  
ATOM    652  HA  VAL A  43     -19.301  36.099 -16.807  1.00  0.110          H  
ATOM    653  HB  VAL A  43     -16.486  37.254 -16.844  1.00  0.150          H  
ATOM    654 1HG1 VAL A  43     -16.904  37.683 -19.231  1.00  0.150          H  
ATOM    655 2HG1 VAL A  43     -16.905  35.950 -18.902  1.00  0.150          H  
ATOM    656 3HG1 VAL A  43     -18.442  36.819 -19.141  1.00  0.150          H  
ATOM    657 1HG2 VAL A  43     -17.703  39.350 -17.448  1.00  0.150          H  
ATOM    658 2HG2 VAL A  43     -19.249  38.470 -17.322  1.00  0.150          H  
ATOM    659 3HG2 VAL A  43     -18.249  38.724 -15.881  1.00  0.150          H  
ATOM    660  N   GLN A  44     -16.544  34.314 -16.254  1.00  0.070          N  
ATOM    661  CA  GLN A  44     -16.011  32.993 -16.550  1.00  0.070          C  
ATOM    662  C   GLN A  44     -16.854  31.853 -16.019  1.00  0.070          C  
ATOM    663  O   GLN A  44     -17.013  30.844 -16.711  1.00  0.090          O  
ATOM    664  CB  GLN A  44     -14.599  32.824 -16.040  1.00  0.100          C  
ATOM    665  CG  GLN A  44     -13.577  33.565 -16.803  1.00  0.100          C  
ATOM    666  CD  GLN A  44     -13.519  33.162 -18.263  1.00  0.100          C  
ATOM    667  OE1 GLN A  44     -13.664  34.015 -19.143  1.00  0.100          O  
ATOM    668  NE2 GLN A  44     -13.320  31.869 -18.545  1.00  0.100          N  
ATOM    669  H   GLN A  44     -16.047  34.942 -15.617  1.00  0.080          H  
ATOM    670  HA  GLN A  44     -15.991  32.889 -17.634  1.00  0.080          H  
ATOM    671 1HB  GLN A  44     -14.548  33.203 -15.023  1.00  0.120          H  
ATOM    672 2HB  GLN A  44     -14.343  31.778 -16.004  1.00  0.120          H  
ATOM    673 1HG  GLN A  44     -13.769  34.632 -16.727  1.00  0.120          H  
ATOM    674 2HG  GLN A  44     -12.639  33.308 -16.372  1.00  0.120          H  
ATOM    675 1HE2 GLN A  44     -13.278  31.569 -19.499  1.00  0.120          H  
ATOM    676 2HE2 GLN A  44     -13.204  31.179 -17.803  1.00  0.120          H  
ATOM    677  N   PHE A  45     -17.473  32.002 -14.839  1.00  0.060          N  
ATOM    678  CA  PHE A  45     -18.293  30.925 -14.300  1.00  0.060          C  
ATOM    679  C   PHE A  45     -19.300  30.496 -15.360  1.00  0.070          C  
ATOM    680  O   PHE A  45     -19.476  29.301 -15.638  1.00  0.090          O  
ATOM    681  CB  PHE A  45     -19.054  31.390 -13.065  1.00  0.080          C  
ATOM    682  CG  PHE A  45     -19.919  30.334 -12.439  1.00  0.080          C  
ATOM    683  CD1 PHE A  45     -19.433  29.547 -11.452  1.00  0.080          C  
ATOM    684  CD2 PHE A  45     -21.188  30.115 -12.866  1.00  0.080          C  
ATOM    685  CE1 PHE A  45     -20.203  28.550 -10.886  1.00  0.080          C  
ATOM    686  CE2 PHE A  45     -21.962  29.120 -12.321  1.00  0.080          C  
ATOM    687  CZ  PHE A  45     -21.466  28.337 -11.334  1.00  0.080          C  
ATOM    688  H   PHE A  45     -17.327  32.836 -14.258  1.00  0.070          H  
ATOM    689  HA  PHE A  45     -17.651  30.083 -14.043  1.00  0.070          H  
ATOM    690 1HB  PHE A  45     -18.332  31.730 -12.322  1.00  0.100          H  
ATOM    691 2HB  PHE A  45     -19.678  32.245 -13.323  1.00  0.100          H  
ATOM    692  HD1 PHE A  45     -18.425  29.721 -11.123  1.00  0.100          H  
ATOM    693  HD2 PHE A  45     -21.577  30.734 -13.659  1.00  0.100          H  
ATOM    694  HE1 PHE A  45     -19.798  27.922 -10.092  1.00  0.100          H  
ATOM    695  HE2 PHE A  45     -22.968  28.953 -12.680  1.00  0.100          H  
ATOM    696  HZ  PHE A  45     -22.075  27.546 -10.902  1.00  0.100          H  
ATOM    697  N   GLY A  46     -19.956  31.498 -15.966  1.00  0.060          N  
ATOM    698  CA  GLY A  46     -20.997  31.316 -16.974  1.00  0.100          C  
ATOM    699  C   GLY A  46     -20.611  30.445 -18.182  1.00  0.110          C  
ATOM    700  O   GLY A  46     -21.506  29.915 -18.858  1.00  0.240          O  
ATOM    701  H   GLY A  46     -19.749  32.458 -15.657  1.00  0.070          H  
ATOM    702 1HA  GLY A  46     -21.881  30.907 -16.499  1.00  0.120          H  
ATOM    703 2HA  GLY A  46     -21.283  32.302 -17.338  1.00  0.120          H  
ATOM    704  N   TRP A  47     -19.315  30.363 -18.509  1.00  0.070          N  
ATOM    705  CA  TRP A  47     -18.876  29.541 -19.628  1.00  0.100          C  
ATOM    706  C   TRP A  47     -18.246  28.251 -19.122  1.00  0.090          C  
ATOM    707  O   TRP A  47     -18.459  27.177 -19.678  1.00  0.110          O  
ATOM    708  CB  TRP A  47     -17.898  30.261 -20.546  1.00  0.130          C  
ATOM    709  CG  TRP A  47     -17.539  29.400 -21.725  1.00  0.130          C  
ATOM    710  CD1 TRP A  47     -16.343  28.797 -21.960  1.00  0.130          C  
ATOM    711  CD2 TRP A  47     -18.407  29.015 -22.832  1.00  0.130          C  
ATOM    712  NE1 TRP A  47     -16.402  28.068 -23.125  1.00  0.130          N  
ATOM    713  CE2 TRP A  47     -17.660  28.187 -23.664  1.00  0.130          C  
ATOM    714  CE3 TRP A  47     -19.740  29.300 -23.168  1.00  0.130          C  
ATOM    715  CZ2 TRP A  47     -18.196  27.629 -24.814  1.00  0.130          C  
ATOM    716  CZ3 TRP A  47     -20.276  28.738 -24.321  1.00  0.130          C  
ATOM    717  CH2 TRP A  47     -19.521  27.923 -25.119  1.00  0.130          C  
ATOM    718  H   TRP A  47     -18.619  30.800 -17.902  1.00  0.080          H  
ATOM    719  HA  TRP A  47     -19.744  29.270 -20.220  1.00  0.120          H  
ATOM    720 1HB  TRP A  47     -18.339  31.189 -20.904  1.00  0.150          H  
ATOM    721 2HB  TRP A  47     -16.990  30.510 -19.994  1.00  0.150          H  
ATOM    722  HD1 TRP A  47     -15.472  28.874 -21.313  1.00  0.150          H  
ATOM    723  HE1 TRP A  47     -15.647  27.524 -23.516  1.00  0.150          H  
ATOM    724  HE3 TRP A  47     -20.342  29.944 -22.537  1.00  0.150          H  
ATOM    725  HZ2 TRP A  47     -17.612  26.978 -25.465  1.00  0.150          H  
ATOM    726  HZ3 TRP A  47     -21.313  28.960 -24.571  1.00  0.150          H  
ATOM    727  HH2 TRP A  47     -19.962  27.494 -26.012  1.00  0.150          H  
ATOM    728  N   ALA A  48     -17.461  28.344 -18.052  1.00  0.070          N  
ATOM    729  CA  ALA A  48     -16.744  27.203 -17.498  1.00  0.070          C  
ATOM    730  C   ALA A  48     -17.707  26.085 -17.088  1.00  0.080          C  
ATOM    731  O   ALA A  48     -17.416  24.900 -17.269  1.00  0.080          O  
ATOM    732  CB  ALA A  48     -15.916  27.676 -16.331  1.00  0.100          C  
ATOM    733  H   ALA A  48     -17.330  29.253 -17.604  1.00  0.080          H  
ATOM    734  HA  ALA A  48     -16.082  26.806 -18.267  1.00  0.080          H  
ATOM    735 1HB  ALA A  48     -15.352  26.862 -15.899  1.00  0.120          H  
ATOM    736 2HB  ALA A  48     -15.236  28.448 -16.683  1.00  0.120          H  
ATOM    737 3HB  ALA A  48     -16.570  28.098 -15.591  1.00  0.120          H  
ATOM    738  N   LEU A  49     -18.899  26.452 -16.627  1.00  0.110          N  
ATOM    739  CA  LEU A  49     -19.907  25.477 -16.214  1.00  0.150          C  
ATOM    740  C   LEU A  49     -20.346  24.575 -17.374  1.00  0.150          C  
ATOM    741  O   LEU A  49     -20.894  23.496 -17.156  1.00  0.170          O  
ATOM    742  CB  LEU A  49     -21.143  26.192 -15.605  1.00  0.190          C  
ATOM    743  CG  LEU A  49     -22.057  27.064 -16.585  1.00  0.190          C  
ATOM    744  CD1 LEU A  49     -23.180  26.216 -17.240  1.00  0.190          C  
ATOM    745  CD2 LEU A  49     -22.682  28.212 -15.810  1.00  0.190          C  
ATOM    746  H   LEU A  49     -19.082  27.449 -16.474  1.00  0.130          H  
ATOM    747  HA  LEU A  49     -19.470  24.847 -15.445  1.00  0.180          H  
ATOM    748 1HB  LEU A  49     -21.767  25.433 -15.151  1.00  0.230          H  
ATOM    749 2HB  LEU A  49     -20.787  26.858 -14.811  1.00  0.230          H  
ATOM    750  HG  LEU A  49     -21.428  27.472 -17.378  1.00  0.230          H  
ATOM    751 1HD1 LEU A  49     -23.759  26.847 -17.892  1.00  0.230          H  
ATOM    752 2HD1 LEU A  49     -22.797  25.404 -17.815  1.00  0.230          H  
ATOM    753 3HD1 LEU A  49     -23.818  25.819 -16.491  1.00  0.230          H  
ATOM    754 1HD2 LEU A  49     -23.269  28.818 -16.490  1.00  0.230          H  
ATOM    755 2HD2 LEU A  49     -23.316  27.847 -15.023  1.00  0.230          H  
ATOM    756 3HD2 LEU A  49     -21.900  28.812 -15.378  1.00  0.230          H  
ATOM    757  N   GLN A  50     -20.153  25.018 -18.617  1.00  0.140          N  
ATOM    758  CA  GLN A  50     -20.618  24.263 -19.757  1.00  0.160          C  
ATOM    759  C   GLN A  50     -19.633  23.169 -20.200  1.00  0.100          C  
ATOM    760  O   GLN A  50     -20.007  22.287 -20.982  1.00  0.090          O  
ATOM    761  CB  GLN A  50     -20.927  25.244 -20.907  1.00  0.220          C  
ATOM    762  CG  GLN A  50     -22.085  26.203 -20.580  1.00  0.220          C  
ATOM    763  CD  GLN A  50     -22.465  27.161 -21.683  1.00  0.220          C  
ATOM    764  OE1 GLN A  50     -22.828  26.747 -22.792  1.00  0.220          O  
ATOM    765  NE2 GLN A  50     -22.394  28.463 -21.390  1.00  0.220          N  
ATOM    766  H   GLN A  50     -19.643  25.890 -18.783  1.00  0.170          H  
ATOM    767  HA  GLN A  50     -21.550  23.778 -19.476  1.00  0.190          H  
ATOM    768 1HB  GLN A  50     -20.045  25.855 -21.108  1.00  0.260          H  
ATOM    769 2HB  GLN A  50     -21.151  24.713 -21.802  1.00  0.260          H  
ATOM    770 1HG  GLN A  50     -22.961  25.618 -20.319  1.00  0.260          H  
ATOM    771 2HG  GLN A  50     -21.775  26.812 -19.733  1.00  0.260          H  
ATOM    772 1HE2 GLN A  50     -22.638  29.143 -22.077  1.00  0.260          H  
ATOM    773 2HE2 GLN A  50     -22.074  28.796 -20.466  1.00  0.260          H  
ATOM    774  N   LEU A  51     -18.422  23.128 -19.623  1.00  0.090          N  
ATOM    775  CA  LEU A  51     -17.405  22.147 -20.033  1.00  0.080          C  
ATOM    776  C   LEU A  51     -17.903  20.702 -20.087  1.00  0.070          C  
ATOM    777  O   LEU A  51     -17.628  19.981 -21.049  1.00  0.090          O  
ATOM    778  CB  LEU A  51     -16.207  22.203 -19.059  1.00  0.120          C  
ATOM    779  CG  LEU A  51     -15.048  21.142 -19.267  1.00  0.120          C  
ATOM    780  CD1 LEU A  51     -14.369  21.325 -20.619  1.00  0.120          C  
ATOM    781  CD2 LEU A  51     -14.038  21.292 -18.146  1.00  0.120          C  
ATOM    782  H   LEU A  51     -18.174  23.829 -18.914  1.00  0.110          H  
ATOM    783  HA  LEU A  51     -17.067  22.430 -21.028  1.00  0.100          H  
ATOM    784 1HB  LEU A  51     -15.765  23.196 -19.128  1.00  0.140          H  
ATOM    785 2HB  LEU A  51     -16.587  22.082 -18.044  1.00  0.140          H  
ATOM    786  HG  LEU A  51     -15.471  20.134 -19.232  1.00  0.140          H  
ATOM    787 1HD1 LEU A  51     -13.583  20.578 -20.731  1.00  0.140          H  
ATOM    788 2HD1 LEU A  51     -15.095  21.196 -21.422  1.00  0.140          H  
ATOM    789 3HD1 LEU A  51     -13.934  22.322 -20.678  1.00  0.140          H  
ATOM    790 1HD2 LEU A  51     -13.267  20.566 -18.268  1.00  0.140          H  
ATOM    791 2HD2 LEU A  51     -13.602  22.273 -18.183  1.00  0.140          H  
ATOM    792 3HD2 LEU A  51     -14.529  21.143 -17.184  1.00  0.140          H  
ATOM    793  N   SER A  52     -18.610  20.272 -19.047  1.00  0.070          N  
ATOM    794  CA  SER A  52     -19.112  18.906 -18.943  1.00  0.070          C  
ATOM    795  C   SER A  52     -20.607  18.776 -19.248  1.00  0.090          C  
ATOM    796  O   SER A  52     -21.180  17.694 -19.097  1.00  0.100          O  
ATOM    797  CB  SER A  52     -18.853  18.379 -17.540  1.00  0.100          C  
ATOM    798  OG  SER A  52     -17.474  18.310 -17.263  1.00  0.100          O  
ATOM    799  H   SER A  52     -18.792  20.918 -18.295  1.00  0.080          H  
ATOM    800  HA  SER A  52     -18.564  18.288 -19.655  1.00  0.080          H  
ATOM    801 1HB  SER A  52     -19.343  19.032 -16.812  1.00  0.120          H  
ATOM    802 2HB  SER A  52     -19.296  17.390 -17.435  1.00  0.120          H  
ATOM    803  HG  SER A  52     -17.401  17.944 -16.376  1.00  0.120          H  
ATOM    804  N   LEU A  53     -21.259  19.882 -19.603  1.00  0.090          N  
ATOM    805  CA  LEU A  53     -22.707  19.870 -19.799  1.00  0.110          C  
ATOM    806  C   LEU A  53     -23.164  20.163 -21.216  1.00  0.100          C  
ATOM    807  O   LEU A  53     -24.188  19.627 -21.658  1.00  0.110          O  
ATOM    808  CB  LEU A  53     -23.371  20.870 -18.842  1.00  0.150          C  
ATOM    809  CG  LEU A  53     -23.188  20.608 -17.308  1.00  0.150          C  
ATOM    810  CD1 LEU A  53     -23.811  21.744 -16.548  1.00  0.150          C  
ATOM    811  CD2 LEU A  53     -23.872  19.284 -16.891  1.00  0.150          C  
ATOM    812  H   LEU A  53     -20.724  20.727 -19.789  1.00  0.110          H  
ATOM    813  HA  LEU A  53     -23.070  18.874 -19.566  1.00  0.130          H  
ATOM    814 1HB  LEU A  53     -22.969  21.858 -19.053  1.00  0.180          H  
ATOM    815 2HB  LEU A  53     -24.441  20.889 -19.049  1.00  0.180          H  
ATOM    816  HG  LEU A  53     -22.122  20.569 -17.062  1.00  0.180          H  
ATOM    817 1HD1 LEU A  53     -23.690  21.571 -15.484  1.00  0.180          H  
ATOM    818 2HD1 LEU A  53     -23.340  22.692 -16.819  1.00  0.180          H  
ATOM    819 3HD1 LEU A  53     -24.845  21.765 -16.793  1.00  0.180          H  
ATOM    820 1HD2 LEU A  53     -23.734  19.142 -15.815  1.00  0.180          H  
ATOM    821 2HD2 LEU A  53     -24.942  19.328 -17.120  1.00  0.180          H  
ATOM    822 3HD2 LEU A  53     -23.424  18.444 -17.414  1.00  0.180          H  
ATOM    823  N   LEU A  54     -22.438  21.008 -21.944  1.00  0.100          N  
ATOM    824  CA  LEU A  54     -22.936  21.386 -23.247  1.00  0.140          C  
ATOM    825  C   LEU A  54     -22.969  20.197 -24.198  1.00  0.110          C  
ATOM    826  O   LEU A  54     -23.980  19.990 -24.861  1.00  0.130          O  
ATOM    827  CB  LEU A  54     -22.124  22.558 -23.826  1.00  0.180          C  
ATOM    828  CG  LEU A  54     -22.564  23.135 -25.222  1.00  0.180          C  
ATOM    829  CD1 LEU A  54     -24.018  23.646 -25.147  1.00  0.180          C  
ATOM    830  CD2 LEU A  54     -21.626  24.309 -25.612  1.00  0.180          C  
ATOM    831  H   LEU A  54     -21.577  21.425 -21.586  1.00  0.120          H  
ATOM    832  HA  LEU A  54     -23.956  21.732 -23.107  1.00  0.170          H  
ATOM    833 1HB  LEU A  54     -22.198  23.366 -23.128  1.00  0.220          H  
ATOM    834 2HB  LEU A  54     -21.076  22.259 -23.891  1.00  0.220          H  
ATOM    835  HG  LEU A  54     -22.506  22.352 -25.978  1.00  0.220          H  
ATOM    836 1HD1 LEU A  54     -24.292  24.034 -26.112  1.00  0.220          H  
ATOM    837 2HD1 LEU A  54     -24.695  22.841 -24.891  1.00  0.220          H  
ATOM    838 3HD1 LEU A  54     -24.091  24.438 -24.397  1.00  0.220          H  
ATOM    839 1HD2 LEU A  54     -21.925  24.714 -26.580  1.00  0.220          H  
ATOM    840 2HD2 LEU A  54     -21.691  25.099 -24.852  1.00  0.220          H  
ATOM    841 3HD2 LEU A  54     -20.598  23.950 -25.671  1.00  0.220          H  
ATOM    842  N   THR A  55     -21.939  19.345 -24.238  1.00  0.100          N  
ATOM    843  CA  THR A  55     -22.034  18.268 -25.215  1.00  0.130          C  
ATOM    844  C   THR A  55     -23.285  17.391 -25.000  1.00  0.100          C  
ATOM    845  O   THR A  55     -23.975  17.129 -25.989  1.00  0.100          O  
ATOM    846  CB  THR A  55     -20.720  17.444 -25.333  1.00  0.170          C  
ATOM    847  OG1 THR A  55     -19.670  18.295 -25.822  1.00  0.170          O  
ATOM    848  CG2 THR A  55     -20.942  16.274 -26.293  1.00  0.170          C  
ATOM    849  H   THR A  55     -21.113  19.482 -23.671  1.00  0.120          H  
ATOM    850  HA  THR A  55     -22.153  18.734 -26.193  1.00  0.160          H  
ATOM    851  HB  THR A  55     -20.410  17.079 -24.385  1.00  0.200          H  
ATOM    852  HG1 THR A  55     -18.826  17.836 -25.757  1.00  0.200          H  
ATOM    853 1HG2 THR A  55     -20.020  15.707 -26.391  1.00  0.200          H  
ATOM    854 2HG2 THR A  55     -21.722  15.620 -25.910  1.00  0.200          H  
ATOM    855 3HG2 THR A  55     -21.240  16.656 -27.270  1.00  0.200          H  
ATOM    856  N   PRO A  56     -23.595  16.859 -23.789  1.00  0.100          N  
ATOM    857  CA  PRO A  56     -24.836  16.157 -23.516  1.00  0.100          C  
ATOM    858  C   PRO A  56     -26.080  16.946 -23.930  1.00  0.080          C  
ATOM    859  O   PRO A  56     -27.016  16.362 -24.469  1.00  0.100          O  
ATOM    860  CB  PRO A  56     -24.771  15.986 -22.004  1.00  0.150          C  
ATOM    861  CG  PRO A  56     -23.300  15.878 -21.701  1.00  0.150          C  
ATOM    862  CD  PRO A  56     -22.633  16.825 -22.655  1.00  0.150          C  
ATOM    863  HA  PRO A  56     -24.813  15.181 -24.020  1.00  0.120          H  
ATOM    864 1HB  PRO A  56     -25.233  16.852 -21.513  1.00  0.180          H  
ATOM    865 2HB  PRO A  56     -25.336  15.096 -21.713  1.00  0.180          H  
ATOM    866 1HG  PRO A  56     -23.107  16.158 -20.649  1.00  0.180          H  
ATOM    867 2HG  PRO A  56     -22.964  14.839 -21.819  1.00  0.180          H  
ATOM    868 1HD  PRO A  56     -22.487  17.778 -22.196  1.00  0.180          H  
ATOM    869 2HD  PRO A  56     -21.711  16.353 -22.923  1.00  0.180          H  
ATOM    870  N   TYR A  57     -26.059  18.278 -23.773  1.00  0.090          N  
ATOM    871  CA  TYR A  57     -27.210  19.098 -24.129  1.00  0.100          C  
ATOM    872  C   TYR A  57     -27.407  19.133 -25.634  1.00  0.080          C  
ATOM    873  O   TYR A  57     -28.531  19.000 -26.125  1.00  0.120          O  
ATOM    874  CB  TYR A  57     -27.070  20.491 -23.514  1.00  0.140          C  
ATOM    875  CG  TYR A  57     -28.257  21.399 -23.689  1.00  0.140          C  
ATOM    876  CD1 TYR A  57     -29.523  20.920 -23.395  1.00  0.140          C  
ATOM    877  CD2 TYR A  57     -28.089  22.729 -24.056  1.00  0.140          C  
ATOM    878  CE1 TYR A  57     -30.598  21.721 -23.475  1.00  0.140          C  
ATOM    879  CE2 TYR A  57     -29.197  23.546 -24.122  1.00  0.140          C  
ATOM    880  CZ  TYR A  57     -30.448  23.031 -23.833  1.00  0.140          C  
ATOM    881  OH  TYR A  57     -31.549  23.817 -23.875  1.00  0.140          O  
ATOM    882  H   TYR A  57     -25.269  18.740 -23.302  1.00  0.110          H  
ATOM    883  HA  TYR A  57     -28.084  18.623 -23.703  1.00  0.120          H  
ATOM    884 1HB  TYR A  57     -26.870  20.391 -22.444  1.00  0.160          H  
ATOM    885 2HB  TYR A  57     -26.208  20.983 -23.951  1.00  0.160          H  
ATOM    886  HD1 TYR A  57     -29.672  19.895 -23.094  1.00  0.160          H  
ATOM    887  HD2 TYR A  57     -27.099  23.125 -24.270  1.00  0.160          H  
ATOM    888  HE1 TYR A  57     -31.580  21.328 -23.238  1.00  0.160          H  
ATOM    889  HE2 TYR A  57     -29.094  24.592 -24.393  1.00  0.160          H  
ATOM    890  HH  TYR A  57     -31.276  24.761 -23.886  1.00  0.160          H  
ATOM    891  N   VAL A  58     -26.316  19.313 -26.356  1.00  0.070          N  
ATOM    892  CA  VAL A  58     -26.317  19.350 -27.806  1.00  0.090          C  
ATOM    893  C   VAL A  58     -26.845  17.995 -28.323  1.00  0.100          C  
ATOM    894  O   VAL A  58     -27.644  17.947 -29.277  1.00  0.110          O  
ATOM    895  CB  VAL A  58     -24.885  19.707 -28.282  1.00  0.120          C  
ATOM    896  CG1 VAL A  58     -24.707  19.569 -29.766  1.00  0.120          C  
ATOM    897  CG2 VAL A  58     -24.608  21.177 -27.879  1.00  0.120          C  
ATOM    898  H   VAL A  58     -25.439  19.446 -25.841  1.00  0.080          H  
ATOM    899  HA  VAL A  58     -26.994  20.136 -28.134  1.00  0.110          H  
ATOM    900  HB  VAL A  58     -24.179  19.036 -27.790  1.00  0.140          H  
ATOM    901 1HG1 VAL A  58     -23.688  19.835 -30.039  1.00  0.140          H  
ATOM    902 2HG1 VAL A  58     -24.909  18.545 -30.086  1.00  0.140          H  
ATOM    903 3HG1 VAL A  58     -25.376  20.235 -30.228  1.00  0.140          H  
ATOM    904 1HG2 VAL A  58     -23.609  21.451 -28.158  1.00  0.140          H  
ATOM    905 2HG2 VAL A  58     -25.318  21.837 -28.373  1.00  0.140          H  
ATOM    906 3HG2 VAL A  58     -24.719  21.281 -26.812  1.00  0.140          H  
ATOM    907  N   GLN A  59     -26.392  16.896 -27.698  1.00  0.100          N  
ATOM    908  CA  GLN A  59     -26.856  15.556 -28.048  1.00  0.110          C  
ATOM    909  C   GLN A  59     -28.364  15.378 -27.765  1.00  0.110          C  
ATOM    910  O   GLN A  59     -29.073  14.804 -28.594  1.00  0.130          O  
ATOM    911  CB  GLN A  59     -26.050  14.513 -27.278  1.00  0.150          C  
ATOM    912  CG  GLN A  59     -24.597  14.397 -27.717  1.00  0.150          C  
ATOM    913  CD  GLN A  59     -23.810  13.494 -26.804  1.00  0.150          C  
ATOM    914  OE1 GLN A  59     -24.307  13.112 -25.740  1.00  0.150          O  
ATOM    915  NE2 GLN A  59     -22.594  13.147 -27.200  1.00  0.150          N  
ATOM    916  H   GLN A  59     -25.689  17.013 -26.960  1.00  0.120          H  
ATOM    917  HA  GLN A  59     -26.691  15.407 -29.114  1.00  0.130          H  
ATOM    918 1HB  GLN A  59     -26.058  14.766 -26.224  1.00  0.180          H  
ATOM    919 2HB  GLN A  59     -26.519  13.538 -27.385  1.00  0.180          H  
ATOM    920 1HG  GLN A  59     -24.569  13.975 -28.719  1.00  0.180          H  
ATOM    921 2HG  GLN A  59     -24.138  15.379 -27.718  1.00  0.180          H  
ATOM    922 1HE2 GLN A  59     -22.033  12.547 -26.628  1.00  0.180          H  
ATOM    923 2HE2 GLN A  59     -22.234  13.480 -28.073  1.00  0.180          H  
ATOM    924  N   LEU A  60     -28.867  15.908 -26.629  1.00  0.110          N  
ATOM    925  CA  LEU A  60     -30.301  15.834 -26.300  1.00  0.110          C  
ATOM    926  C   LEU A  60     -31.145  16.613 -27.320  1.00  0.120          C  
ATOM    927  O   LEU A  60     -32.233  16.160 -27.715  1.00  0.160          O  
ATOM    928  CB  LEU A  60     -30.587  16.413 -24.884  1.00  0.150          C  
ATOM    929  CG  LEU A  60     -30.082  15.608 -23.615  1.00  0.150          C  
ATOM    930  CD1 LEU A  60     -30.272  16.488 -22.335  1.00  0.150          C  
ATOM    931  CD2 LEU A  60     -30.864  14.300 -23.472  1.00  0.150          C  
ATOM    932  H   LEU A  60     -28.218  16.306 -25.946  1.00  0.130          H  
ATOM    933  HA  LEU A  60     -30.606  14.794 -26.338  1.00  0.130          H  
ATOM    934 1HB  LEU A  60     -30.131  17.400 -24.834  1.00  0.180          H  
ATOM    935 2HB  LEU A  60     -31.663  16.541 -24.784  1.00  0.180          H  
ATOM    936  HG  LEU A  60     -29.037  15.378 -23.721  1.00  0.180          H  
ATOM    937 1HD1 LEU A  60     -29.916  15.942 -21.467  1.00  0.180          H  
ATOM    938 2HD1 LEU A  60     -29.705  17.407 -22.434  1.00  0.180          H  
ATOM    939 3HD1 LEU A  60     -31.326  16.728 -22.209  1.00  0.180          H  
ATOM    940 1HD2 LEU A  60     -30.506  13.758 -22.592  1.00  0.180          H  
ATOM    941 2HD2 LEU A  60     -31.924  14.519 -23.354  1.00  0.180          H  
ATOM    942 3HD2 LEU A  60     -30.719  13.680 -24.350  1.00  0.180          H  
ATOM    943  N   LEU A  61     -30.630  17.783 -27.748  1.00  0.120          N  
ATOM    944  CA  LEU A  61     -31.271  18.649 -28.743  1.00  0.150          C  
ATOM    945  C   LEU A  61     -31.243  18.003 -30.135  1.00  0.140          C  
ATOM    946  O   LEU A  61     -32.137  18.235 -30.963  1.00  0.150          O  
ATOM    947  CB  LEU A  61     -30.581  20.034 -28.782  1.00  0.200          C  
ATOM    948  CG  LEU A  61     -30.738  20.984 -27.509  1.00  0.200          C  
ATOM    949  CD1 LEU A  61     -29.815  22.201 -27.667  1.00  0.200          C  
ATOM    950  CD2 LEU A  61     -32.166  21.468 -27.371  1.00  0.200          C  
ATOM    951  H   LEU A  61     -29.757  18.103 -27.317  1.00  0.140          H  
ATOM    952  HA  LEU A  61     -32.309  18.782 -28.463  1.00  0.180          H  
ATOM    953 1HB  LEU A  61     -29.514  19.866 -28.922  1.00  0.240          H  
ATOM    954 2HB  LEU A  61     -30.957  20.576 -29.646  1.00  0.240          H  
ATOM    955  HG  LEU A  61     -30.453  20.443 -26.611  1.00  0.240          H  
ATOM    956 1HD1 LEU A  61     -29.914  22.846 -26.804  1.00  0.240          H  
ATOM    957 2HD1 LEU A  61     -28.780  21.871 -27.749  1.00  0.240          H  
ATOM    958 3HD1 LEU A  61     -30.095  22.756 -28.557  1.00  0.240          H  
ATOM    959 1HD2 LEU A  61     -32.245  22.126 -26.501  1.00  0.240          H  
ATOM    960 2HD2 LEU A  61     -32.428  22.019 -28.273  1.00  0.240          H  
ATOM    961 3HD2 LEU A  61     -32.842  20.629 -27.245  1.00  0.240          H  
ATOM    962  N   GLY A  62     -30.205  17.199 -30.401  1.00  0.150          N  
ATOM    963  CA  GLY A  62     -30.069  16.548 -31.684  1.00  0.140          C  
ATOM    964  C   GLY A  62     -29.462  17.469 -32.716  1.00  0.130          C  
ATOM    965  O   GLY A  62     -29.791  17.404 -33.893  1.00  0.140          O  
ATOM    966  H   GLY A  62     -29.458  17.069 -29.716  1.00  0.180          H  
ATOM    967 1HA  GLY A  62     -29.460  15.651 -31.573  1.00  0.170          H  
ATOM    968 2HA  GLY A  62     -31.046  16.235 -32.015  1.00  0.170          H  
ATOM    969  N   ILE A  63     -28.593  18.367 -32.290  1.00  0.140          N  
ATOM    970  CA  ILE A  63     -28.020  19.291 -33.254  1.00  0.140          C  
ATOM    971  C   ILE A  63     -27.025  18.569 -34.175  1.00  0.130          C  
ATOM    972  O   ILE A  63     -26.115  17.907 -33.677  1.00  0.140          O  
ATOM    973  CB  ILE A  63     -27.294  20.440 -32.549  1.00  0.200          C  
ATOM    974  CG1 ILE A  63     -28.280  21.250 -31.746  1.00  0.200          C  
ATOM    975  CG2 ILE A  63     -26.653  21.311 -33.562  1.00  0.200          C  
ATOM    976  CD1 ILE A  63     -27.709  22.272 -30.770  1.00  0.200          C  
ATOM    977  H   ILE A  63     -28.320  18.364 -31.301  1.00  0.170          H  
ATOM    978  HA  ILE A  63     -28.832  19.731 -33.807  1.00  0.170          H  
ATOM    979  HB  ILE A  63     -26.573  20.040 -31.905  1.00  0.240          H  
ATOM    980 1HG1 ILE A  63     -28.876  21.779 -32.456  1.00  0.240          H  
ATOM    981 2HG1 ILE A  63     -28.916  20.568 -31.194  1.00  0.240          H  
ATOM    982 1HG2 ILE A  63     -26.135  22.131 -33.090  1.00  0.240          H  
ATOM    983 2HG2 ILE A  63     -25.943  20.759 -34.146  1.00  0.240          H  
ATOM    984 3HG2 ILE A  63     -27.433  21.686 -34.201  1.00  0.240          H  
ATOM    985 1HD1 ILE A  63     -28.527  22.791 -30.286  1.00  0.240          H  
ATOM    986 2HD1 ILE A  63     -27.115  21.771 -30.021  1.00  0.240          H  
ATOM    987 3HD1 ILE A  63     -27.096  23.002 -31.281  1.00  0.240          H  
ATOM    988  N   PRO A  64     -27.159  18.668 -35.516  1.00  0.130          N  
ATOM    989  CA  PRO A  64     -26.258  18.070 -36.485  1.00  0.140          C  
ATOM    990  C   PRO A  64     -24.847  18.605 -36.296  1.00  0.150          C  
ATOM    991  O   PRO A  64     -24.681  19.781 -35.980  1.00  0.160          O  
ATOM    992  CB  PRO A  64     -26.832  18.547 -37.829  1.00  0.210          C  
ATOM    993  CG  PRO A  64     -28.292  18.838 -37.553  1.00  0.210          C  
ATOM    994  CD  PRO A  64     -28.336  19.350 -36.133  1.00  0.210          C  
ATOM    995  HA  PRO A  64     -26.288  16.974 -36.387  1.00  0.170          H  
ATOM    996 1HB  PRO A  64     -26.283  19.422 -38.182  1.00  0.250          H  
ATOM    997 2HB  PRO A  64     -26.698  17.763 -38.589  1.00  0.250          H  
ATOM    998 1HG  PRO A  64     -28.667  19.581 -38.274  1.00  0.250          H  
ATOM    999 2HG  PRO A  64     -28.896  17.933 -37.698  1.00  0.250          H  
ATOM   1000 1HD  PRO A  64     -28.242  20.441 -36.094  1.00  0.250          H  
ATOM   1001 2HD  PRO A  64     -29.283  18.990 -35.716  1.00  0.250          H  
ATOM   1002  N   HIS A  65     -23.841  17.776 -36.555  1.00  0.160          N  
ATOM   1003  CA  HIS A  65     -22.443  18.198 -36.450  1.00  0.190          C  
ATOM   1004  C   HIS A  65     -22.151  19.502 -37.172  1.00  0.180          C  
ATOM   1005  O   HIS A  65     -21.596  20.437 -36.588  1.00  0.270          O  
ATOM   1006  CB  HIS A  65     -21.513  17.123 -37.014  1.00  0.250          C  
ATOM   1007  CG  HIS A  65     -20.084  17.550 -37.052  1.00  0.250          C  
ATOM   1008  ND1 HIS A  65     -19.293  17.612 -35.928  1.00  0.250          N  
ATOM   1009  CD2 HIS A  65     -19.305  17.951 -38.086  1.00  0.250          C  
ATOM   1010  CE1 HIS A  65     -18.087  18.032 -36.268  1.00  0.250          C  
ATOM   1011  NE2 HIS A  65     -18.070  18.243 -37.572  1.00  0.250          N  
ATOM   1012  H   HIS A  65     -24.046  16.818 -36.805  1.00  0.190          H  
ATOM   1013  HA  HIS A  65     -22.194  18.344 -35.400  1.00  0.230          H  
ATOM   1014 1HB  HIS A  65     -21.583  16.223 -36.405  1.00  0.300          H  
ATOM   1015 2HB  HIS A  65     -21.817  16.862 -38.026  1.00  0.300          H  
ATOM   1016  HD1 HIS A  65     -19.528  17.263 -35.021  1.00  0.300          H  
ATOM   1017  HD2 HIS A  65     -19.496  18.067 -39.152  1.00  0.300          H  
ATOM   1018  HE1 HIS A  65     -17.308  18.149 -35.515  1.00  0.300          H  
ATOM   1019  N   LYS A  66     -22.472  19.550 -38.463  1.00  0.220          N  
ATOM   1020  CA  LYS A  66     -22.170  20.726 -39.263  1.00  0.260          C  
ATOM   1021  C   LYS A  66     -22.874  21.967 -38.740  1.00  0.190          C  
ATOM   1022  O   LYS A  66     -22.310  23.066 -38.754  1.00  0.210          O  
ATOM   1023  CB  LYS A  66     -22.539  20.485 -40.723  1.00  0.350          C  
ATOM   1024  CG  LYS A  66     -21.625  19.492 -41.436  1.00  0.350          C  
ATOM   1025  CD  LYS A  66     -22.059  19.277 -42.885  1.00  0.350          C  
ATOM   1026  CE  LYS A  66     -21.150  18.283 -43.603  1.00  0.350          C  
ATOM   1027  NZ  LYS A  66     -21.591  18.041 -45.008  1.00  0.350          N  
ATOM   1028  H   LYS A  66     -22.927  18.752 -38.879  1.00  0.260          H  
ATOM   1029  HA  LYS A  66     -21.096  20.907 -39.206  1.00  0.310          H  
ATOM   1030 1HB  LYS A  66     -23.560  20.110 -40.781  1.00  0.420          H  
ATOM   1031 2HB  LYS A  66     -22.504  21.428 -41.267  1.00  0.420          H  
ATOM   1032 1HG  LYS A  66     -20.602  19.873 -41.421  1.00  0.420          H  
ATOM   1033 2HG  LYS A  66     -21.643  18.540 -40.909  1.00  0.420          H  
ATOM   1034 1HD  LYS A  66     -23.082  18.899 -42.906  1.00  0.420          H  
ATOM   1035 2HD  LYS A  66     -22.032  20.228 -43.417  1.00  0.420          H  
ATOM   1036 1HE  LYS A  66     -20.134  18.673 -43.615  1.00  0.420          H  
ATOM   1037 2HE  LYS A  66     -21.159  17.336 -43.064  1.00  0.420          H  
ATOM   1038 1HZ  LYS A  66     -20.966  17.379 -45.449  1.00  0.420          H  
ATOM   1039 2HZ  LYS A  66     -22.530  17.667 -45.010  1.00  0.420          H  
ATOM   1040 3HZ  LYS A  66     -21.575  18.910 -45.523  1.00  0.420          H  
ATOM   1041  N   PHE A  67     -24.111  21.793 -38.289  1.00  0.160          N  
ATOM   1042  CA  PHE A  67     -24.889  22.894 -37.766  1.00  0.150          C  
ATOM   1043  C   PHE A  67     -24.168  23.433 -36.540  1.00  0.110          C  
ATOM   1044  O   PHE A  67     -23.912  24.632 -36.443  1.00  0.150          O  
ATOM   1045  CB  PHE A  67     -26.286  22.440 -37.376  1.00  0.210          C  
ATOM   1046  CG  PHE A  67     -27.210  23.541 -36.960  1.00  0.210          C  
ATOM   1047  CD1 PHE A  67     -28.022  24.138 -37.905  1.00  0.210          C  
ATOM   1048  CD2 PHE A  67     -27.267  24.005 -35.672  1.00  0.210          C  
ATOM   1049  CE1 PHE A  67     -28.882  25.146 -37.557  1.00  0.210          C  
ATOM   1050  CE2 PHE A  67     -28.120  24.997 -35.326  1.00  0.210          C  
ATOM   1051  CZ  PHE A  67     -28.936  25.571 -36.268  1.00  0.210          C  
ATOM   1052  H   PHE A  67     -24.505  20.864 -38.321  1.00  0.190          H  
ATOM   1053  HA  PHE A  67     -24.952  23.682 -38.516  1.00  0.180          H  
ATOM   1054 1HB  PHE A  67     -26.740  21.916 -38.210  1.00  0.260          H  
ATOM   1055 2HB  PHE A  67     -26.211  21.734 -36.556  1.00  0.260          H  
ATOM   1056  HD1 PHE A  67     -27.983  23.792 -38.940  1.00  0.260          H  
ATOM   1057  HD2 PHE A  67     -26.623  23.584 -34.926  1.00  0.260          H  
ATOM   1058  HE1 PHE A  67     -29.524  25.602 -38.312  1.00  0.260          H  
ATOM   1059  HE2 PHE A  67     -28.150  25.336 -34.297  1.00  0.260          H  
ATOM   1060  HZ  PHE A  67     -29.623  26.366 -35.989  1.00  0.260          H  
ATOM   1061  N   ALA A  68     -23.820  22.534 -35.607  1.00  0.080          N  
ATOM   1062  CA  ALA A  68     -23.163  22.938 -34.374  1.00  0.110          C  
ATOM   1063  C   ALA A  68     -21.852  23.647 -34.659  1.00  0.100          C  
ATOM   1064  O   ALA A  68     -21.556  24.659 -34.024  1.00  0.130          O  
ATOM   1065  CB  ALA A  68     -22.900  21.729 -33.501  1.00  0.140          C  
ATOM   1066  H   ALA A  68     -24.037  21.543 -35.755  1.00  0.100          H  
ATOM   1067  HA  ALA A  68     -23.821  23.629 -33.850  1.00  0.130          H  
ATOM   1068 1HB  ALA A  68     -22.436  22.051 -32.594  1.00  0.170          H  
ATOM   1069 2HB  ALA A  68     -23.822  21.222 -33.272  1.00  0.170          H  
ATOM   1070 3HB  ALA A  68     -22.239  21.042 -34.029  1.00  0.170          H  
ATOM   1071  N   SER A  69     -21.097  23.158 -35.650  1.00  0.110          N  
ATOM   1072  CA  SER A  69     -19.825  23.758 -36.014  1.00  0.130          C  
ATOM   1073  C   SER A  69     -20.042  25.200 -36.441  1.00  0.120          C  
ATOM   1074  O   SER A  69     -19.348  26.103 -35.970  1.00  0.120          O  
ATOM   1075  CB  SER A  69     -19.165  22.963 -37.118  1.00  0.170          C  
ATOM   1076  OG  SER A  69     -17.936  23.527 -37.483  1.00  0.170          O  
ATOM   1077  H   SER A  69     -21.396  22.300 -36.124  1.00  0.130          H  
ATOM   1078  HA  SER A  69     -19.176  23.750 -35.139  1.00  0.160          H  
ATOM   1079 1HB  SER A  69     -19.018  21.934 -36.786  1.00  0.210          H  
ATOM   1080 2HB  SER A  69     -19.821  22.930 -37.983  1.00  0.210          H  
ATOM   1081  HG  SER A  69     -17.574  22.946 -38.155  1.00  0.210          H  
ATOM   1082  N   PHE A  70     -21.036  25.425 -37.305  1.00  0.120          N  
ATOM   1083  CA  PHE A  70     -21.395  26.766 -37.748  1.00  0.150          C  
ATOM   1084  C   PHE A  70     -21.765  27.690 -36.593  1.00  0.130          C  
ATOM   1085  O   PHE A  70     -21.276  28.828 -36.512  1.00  0.140          O  
ATOM   1086  CB  PHE A  70     -22.523  26.697 -38.775  1.00  0.200          C  
ATOM   1087  CG  PHE A  70     -23.119  28.013 -39.097  1.00  0.200          C  
ATOM   1088  CD1 PHE A  70     -22.443  28.965 -39.835  1.00  0.200          C  
ATOM   1089  CD2 PHE A  70     -24.396  28.285 -38.671  1.00  0.200          C  
ATOM   1090  CE1 PHE A  70     -23.040  30.175 -40.115  1.00  0.200          C  
ATOM   1091  CE2 PHE A  70     -24.995  29.480 -38.948  1.00  0.200          C  
ATOM   1092  CZ  PHE A  70     -24.318  30.432 -39.667  1.00  0.200          C  
ATOM   1093  H   PHE A  70     -21.543  24.619 -37.688  1.00  0.140          H  
ATOM   1094  HA  PHE A  70     -20.528  27.191 -38.249  1.00  0.180          H  
ATOM   1095 1HB  PHE A  70     -22.147  26.253 -39.693  1.00  0.240          H  
ATOM   1096 2HB  PHE A  70     -23.310  26.045 -38.405  1.00  0.240          H  
ATOM   1097  HD1 PHE A  70     -21.431  28.760 -40.185  1.00  0.240          H  
ATOM   1098  HD2 PHE A  70     -24.934  27.523 -38.101  1.00  0.240          H  
ATOM   1099  HE1 PHE A  70     -22.503  30.930 -40.689  1.00  0.240          H  
ATOM   1100  HE2 PHE A  70     -26.006  29.671 -38.600  1.00  0.240          H  
ATOM   1101  HZ  PHE A  70     -24.791  31.388 -39.888  1.00  0.240          H  
ATOM   1102  N   ILE A  71     -22.638  27.221 -35.706  1.00  0.150          N  
ATOM   1103  CA  ILE A  71     -23.108  28.058 -34.619  1.00  0.210          C  
ATOM   1104  C   ILE A  71     -21.937  28.457 -33.737  1.00  0.200          C  
ATOM   1105  O   ILE A  71     -21.858  29.609 -33.295  1.00  0.220          O  
ATOM   1106  CB  ILE A  71     -24.182  27.329 -33.781  1.00  0.270          C  
ATOM   1107  CG1 ILE A  71     -25.394  26.982 -34.676  1.00  0.270          C  
ATOM   1108  CG2 ILE A  71     -24.626  28.163 -32.530  1.00  0.270          C  
ATOM   1109  CD1 ILE A  71     -26.047  28.104 -35.413  1.00  0.270          C  
ATOM   1110  H   ILE A  71     -23.005  26.269 -35.832  1.00  0.180          H  
ATOM   1111  HA  ILE A  71     -23.516  28.971 -35.031  1.00  0.250          H  
ATOM   1112  HB  ILE A  71     -23.762  26.378 -33.438  1.00  0.320          H  
ATOM   1113 1HG1 ILE A  71     -25.098  26.279 -35.399  1.00  0.320          H  
ATOM   1114 2HG1 ILE A  71     -26.119  26.517 -34.040  1.00  0.320          H  
ATOM   1115 1HG2 ILE A  71     -25.363  27.607 -31.960  1.00  0.320          H  
ATOM   1116 2HG2 ILE A  71     -23.766  28.350 -31.901  1.00  0.320          H  
ATOM   1117 3HG2 ILE A  71     -25.057  29.114 -32.836  1.00  0.320          H  
ATOM   1118 1HD1 ILE A  71     -26.886  27.720 -35.985  1.00  0.320          H  
ATOM   1119 2HD1 ILE A  71     -26.384  28.826 -34.741  1.00  0.320          H  
ATOM   1120 3HD1 ILE A  71     -25.360  28.552 -36.082  1.00  0.320          H  
ATOM   1121  N   TRP A  72     -21.045  27.505 -33.458  1.00  0.180          N  
ATOM   1122  CA  TRP A  72     -19.861  27.749 -32.657  1.00  0.190          C  
ATOM   1123  C   TRP A  72     -18.859  28.680 -33.368  1.00  0.130          C  
ATOM   1124  O   TRP A  72     -18.306  29.588 -32.746  1.00  0.120          O  
ATOM   1125  CB  TRP A  72     -19.213  26.409 -32.331  1.00  0.260          C  
ATOM   1126  CG  TRP A  72     -20.101  25.511 -31.480  1.00  0.260          C  
ATOM   1127  CD1 TRP A  72     -21.168  25.882 -30.707  1.00  0.260          C  
ATOM   1128  CD2 TRP A  72     -20.001  24.076 -31.345  1.00  0.260          C  
ATOM   1129  NE1 TRP A  72     -21.711  24.791 -30.097  1.00  0.260          N  
ATOM   1130  CE2 TRP A  72     -21.015  23.678 -30.471  1.00  0.260          C  
ATOM   1131  CE3 TRP A  72     -19.148  23.112 -31.888  1.00  0.260          C  
ATOM   1132  CZ2 TRP A  72     -21.196  22.358 -30.118  1.00  0.260          C  
ATOM   1133  CZ3 TRP A  72     -19.336  21.784 -31.537  1.00  0.260          C  
ATOM   1134  CH2 TRP A  72     -20.335  21.418 -30.669  1.00  0.260          C  
ATOM   1135  H   TRP A  72     -21.204  26.553 -33.810  1.00  0.220          H  
ATOM   1136  HA  TRP A  72     -20.161  28.231 -31.733  1.00  0.230          H  
ATOM   1137 1HB  TRP A  72     -18.993  25.884 -33.262  1.00  0.310          H  
ATOM   1138 2HB  TRP A  72     -18.275  26.570 -31.808  1.00  0.310          H  
ATOM   1139  HD1 TRP A  72     -21.537  26.885 -30.593  1.00  0.310          H  
ATOM   1140  HE1 TRP A  72     -22.504  24.806 -29.478  1.00  0.310          H  
ATOM   1141  HE3 TRP A  72     -18.354  23.397 -32.574  1.00  0.310          H  
ATOM   1142  HZ2 TRP A  72     -21.975  22.051 -29.444  1.00  0.310          H  
ATOM   1143  HZ3 TRP A  72     -18.669  21.039 -31.964  1.00  0.310          H  
ATOM   1144  HH2 TRP A  72     -20.455  20.367 -30.411  1.00  0.310          H  
ATOM   1145  N   LEU A  73     -18.658  28.508 -34.688  1.00  0.090          N  
ATOM   1146  CA  LEU A  73     -17.735  29.342 -35.472  1.00  0.100          C  
ATOM   1147  C   LEU A  73     -18.141  30.807 -35.413  1.00  0.100          C  
ATOM   1148  O   LEU A  73     -17.289  31.704 -35.438  1.00  0.120          O  
ATOM   1149  CB  LEU A  73     -17.676  28.892 -36.941  1.00  0.140          C  
ATOM   1150  CG  LEU A  73     -16.622  29.620 -37.881  1.00  0.140          C  
ATOM   1151  CD1 LEU A  73     -15.165  29.392 -37.390  1.00  0.140          C  
ATOM   1152  CD2 LEU A  73     -16.807  29.107 -39.304  1.00  0.140          C  
ATOM   1153  H   LEU A  73     -19.110  27.723 -35.163  1.00  0.110          H  
ATOM   1154  HA  LEU A  73     -16.749  29.240 -35.030  1.00  0.120          H  
ATOM   1155 1HB  LEU A  73     -17.465  27.822 -36.960  1.00  0.160          H  
ATOM   1156 2HB  LEU A  73     -18.668  29.042 -37.375  1.00  0.160          H  
ATOM   1157  HG  LEU A  73     -16.799  30.683 -37.857  1.00  0.160          H  
ATOM   1158 1HD1 LEU A  73     -14.476  29.914 -38.057  1.00  0.160          H  
ATOM   1159 2HD1 LEU A  73     -15.041  29.783 -36.386  1.00  0.160          H  
ATOM   1160 3HD1 LEU A  73     -14.935  28.327 -37.396  1.00  0.160          H  
ATOM   1161 1HD2 LEU A  73     -16.105  29.613 -39.970  1.00  0.160          H  
ATOM   1162 2HD2 LEU A  73     -16.626  28.033 -39.331  1.00  0.160          H  
ATOM   1163 3HD2 LEU A  73     -17.827  29.310 -39.628  1.00  0.160          H  
ATOM   1164  N   CYS A  74     -19.443  31.054 -35.343  1.00  0.100          N  
ATOM   1165  CA  CYS A  74     -19.950  32.406 -35.284  1.00  0.120          C  
ATOM   1166  C   CYS A  74     -19.492  33.148 -34.019  1.00  0.100          C  
ATOM   1167  O   CYS A  74     -19.610  34.377 -33.955  1.00  0.100          O  
ATOM   1168  CB  CYS A  74     -21.458  32.397 -35.393  1.00  0.160          C  
ATOM   1169  SG  CYS A  74     -22.060  31.807 -36.999  1.00  0.160          S  
ATOM   1170  H   CYS A  74     -20.101  30.268 -35.400  1.00  0.120          H  
ATOM   1171  HA  CYS A  74     -19.580  32.933 -36.146  1.00  0.140          H  
ATOM   1172 1HB  CYS A  74     -21.838  31.740 -34.640  1.00  0.190          H  
ATOM   1173 2HB  CYS A  74     -21.860  33.392 -35.210  1.00  0.190          H  
ATOM   1174  HG  CYS A  74     -21.689  30.509 -36.845  1.00  0.190          H  
ATOM   1175  N   GLY A  75     -18.975  32.426 -33.013  1.00  0.090          N  
ATOM   1176  CA  GLY A  75     -18.471  33.043 -31.797  1.00  0.090          C  
ATOM   1177  C   GLY A  75     -17.287  33.975 -32.087  1.00  0.080          C  
ATOM   1178  O   GLY A  75     -17.396  35.180 -31.837  1.00  0.090          O  
ATOM   1179  H   GLY A  75     -18.899  31.408 -33.096  1.00  0.110          H  
ATOM   1180 1HA  GLY A  75     -19.270  33.621 -31.344  1.00  0.110          H  
ATOM   1181 2HA  GLY A  75     -18.193  32.271 -31.079  1.00  0.110          H  
ATOM   1182  N   PRO A  76     -16.123  33.475 -32.571  1.00  0.090          N  
ATOM   1183  CA  PRO A  76     -14.999  34.294 -32.984  1.00  0.100          C  
ATOM   1184  C   PRO A  76     -15.344  35.227 -34.145  1.00  0.090          C  
ATOM   1185  O   PRO A  76     -14.747  36.297 -34.252  1.00  0.100          O  
ATOM   1186  CB  PRO A  76     -13.926  33.259 -33.324  1.00  0.150          C  
ATOM   1187  CG  PRO A  76     -14.668  31.964 -33.547  1.00  0.150          C  
ATOM   1188  CD  PRO A  76     -15.850  32.027 -32.592  1.00  0.150          C  
ATOM   1189  HA  PRO A  76     -14.668  34.886 -32.118  1.00  0.120          H  
ATOM   1190 1HB  PRO A  76     -13.396  33.595 -34.204  1.00  0.180          H  
ATOM   1191 2HB  PRO A  76     -13.185  33.205 -32.516  1.00  0.180          H  
ATOM   1192 1HG  PRO A  76     -14.976  31.880 -34.599  1.00  0.180          H  
ATOM   1193 2HG  PRO A  76     -14.004  31.111 -33.345  1.00  0.180          H  
ATOM   1194 1HD  PRO A  76     -16.649  31.443 -33.003  1.00  0.180          H  
ATOM   1195 2HD  PRO A  76     -15.563  31.677 -31.590  1.00  0.180          H  
ATOM   1196  N   ILE A  77     -16.350  34.894 -34.969  1.00  0.090          N  
ATOM   1197  CA  ILE A  77     -16.719  35.839 -36.019  1.00  0.090          C  
ATOM   1198  C   ILE A  77     -17.322  37.070 -35.345  1.00  0.080          C  
ATOM   1199  O   ILE A  77     -16.984  38.210 -35.686  1.00  0.080          O  
ATOM   1200  CB  ILE A  77     -17.688  35.245 -37.053  1.00  0.130          C  
ATOM   1201  CG1 ILE A  77     -16.952  34.128 -37.847  1.00  0.130          C  
ATOM   1202  CG2 ILE A  77     -18.190  36.358 -37.998  1.00  0.130          C  
ATOM   1203  CD1 ILE A  77     -17.837  33.235 -38.710  1.00  0.130          C  
ATOM   1204  H   ILE A  77     -16.813  33.976 -34.936  1.00  0.110          H  
ATOM   1205  HA  ILE A  77     -15.816  36.144 -36.546  1.00  0.110          H  
ATOM   1206  HB  ILE A  77     -18.525  34.811 -36.547  1.00  0.150          H  
ATOM   1207 1HG1 ILE A  77     -16.216  34.604 -38.493  1.00  0.150          H  
ATOM   1208 2HG1 ILE A  77     -16.425  33.488 -37.139  1.00  0.150          H  
ATOM   1209 1HG2 ILE A  77     -18.877  35.946 -38.726  1.00  0.150          H  
ATOM   1210 2HG2 ILE A  77     -18.710  37.132 -37.435  1.00  0.150          H  
ATOM   1211 3HG2 ILE A  77     -17.342  36.804 -38.515  1.00  0.150          H  
ATOM   1212 1HD1 ILE A  77     -17.211  32.506 -39.218  1.00  0.150          H  
ATOM   1213 2HD1 ILE A  77     -18.558  32.713 -38.099  1.00  0.150          H  
ATOM   1214 3HD1 ILE A  77     -18.359  33.823 -39.453  1.00  0.150          H  
ATOM   1215  N   SER A  78     -18.246  36.837 -34.407  1.00  0.080          N  
ATOM   1216  CA  SER A  78     -18.886  37.906 -33.661  1.00  0.080          C  
ATOM   1217  C   SER A  78     -17.818  38.686 -32.910  1.00  0.060          C  
ATOM   1218  O   SER A  78     -17.895  39.904 -32.811  1.00  0.120          O  
ATOM   1219  CB  SER A  78     -19.914  37.343 -32.695  1.00  0.110          C  
ATOM   1220  OG  SER A  78     -20.968  36.727 -33.388  1.00  0.110          O  
ATOM   1221  H   SER A  78     -18.533  35.877 -34.210  1.00  0.100          H  
ATOM   1222  HA  SER A  78     -19.385  38.575 -34.361  1.00  0.100          H  
ATOM   1223 1HB  SER A  78     -19.445  36.623 -32.032  1.00  0.130          H  
ATOM   1224 2HB  SER A  78     -20.304  38.150 -32.076  1.00  0.130          H  
ATOM   1225  HG  SER A  78     -20.610  35.862 -33.690  1.00  0.130          H  
ATOM   1226  N   GLY A  79     -16.795  37.994 -32.395  1.00  0.080          N  
ATOM   1227  CA  GLY A  79     -15.690  38.648 -31.703  1.00  0.080          C  
ATOM   1228  C   GLY A  79     -15.049  39.679 -32.621  1.00  0.070          C  
ATOM   1229  O   GLY A  79     -15.001  40.877 -32.320  1.00  0.080          O  
ATOM   1230  H   GLY A  79     -16.820  36.973 -32.458  1.00  0.100          H  
ATOM   1231 1HA  GLY A  79     -16.035  39.129 -30.800  1.00  0.100          H  
ATOM   1232 2HA  GLY A  79     -14.951  37.900 -31.416  1.00  0.100          H  
ATOM   1233  N   MET A  80     -14.654  39.227 -33.808  1.00  0.080          N  
ATOM   1234  CA  MET A  80     -14.005  40.071 -34.803  1.00  0.120          C  
ATOM   1235  C   MET A  80     -14.786  41.346 -35.125  1.00  0.130          C  
ATOM   1236  O   MET A  80     -14.191  42.416 -35.267  1.00  0.220          O  
ATOM   1237  CB  MET A  80     -13.790  39.252 -36.075  1.00  0.150          C  
ATOM   1238  CG  MET A  80     -13.192  39.979 -37.270  1.00  0.150          C  
ATOM   1239  SD  MET A  80     -13.023  38.884 -38.702  1.00  0.150          S  
ATOM   1240  CE  MET A  80     -14.745  38.600 -39.175  1.00  0.150          C  
ATOM   1241  H   MET A  80     -14.791  38.230 -34.007  1.00  0.100          H  
ATOM   1242  HA  MET A  80     -13.044  40.363 -34.403  1.00  0.140          H  
ATOM   1243 1HB  MET A  80     -13.158  38.403 -35.859  1.00  0.180          H  
ATOM   1244 2HB  MET A  80     -14.739  38.858 -36.368  1.00  0.180          H  
ATOM   1245 1HG  MET A  80     -13.831  40.817 -37.552  1.00  0.180          H  
ATOM   1246 2HG  MET A  80     -12.217  40.371 -37.020  1.00  0.180          H  
ATOM   1247 1HE  MET A  80     -14.777  37.951 -40.049  1.00  0.180          H  
ATOM   1248 2HE  MET A  80     -15.287  38.121 -38.364  1.00  0.180          H  
ATOM   1249 3HE  MET A  80     -15.216  39.550 -39.414  1.00  0.180          H  
ATOM   1250  N   ILE A  81     -16.102  41.238 -35.254  1.00  0.130          N  
ATOM   1251  CA  ILE A  81     -16.905  42.413 -35.559  1.00  0.150          C  
ATOM   1252  C   ILE A  81     -17.316  43.248 -34.330  1.00  0.160          C  
ATOM   1253  O   ILE A  81     -17.197  44.469 -34.353  1.00  0.250          O  
ATOM   1254  CB  ILE A  81     -18.134  42.021 -36.406  1.00  0.200          C  
ATOM   1255  CG1 ILE A  81     -17.669  41.338 -37.775  1.00  0.200          C  
ATOM   1256  CG2 ILE A  81     -19.002  43.247 -36.673  1.00  0.200          C  
ATOM   1257  CD1 ILE A  81     -16.758  42.194 -38.711  1.00  0.200          C  
ATOM   1258  H   ILE A  81     -16.519  40.303 -35.182  1.00  0.160          H  
ATOM   1259  HA  ILE A  81     -16.298  43.074 -36.167  1.00  0.180          H  
ATOM   1260  HB  ILE A  81     -18.717  41.274 -35.864  1.00  0.240          H  
ATOM   1261 1HG1 ILE A  81     -17.132  40.418 -37.527  1.00  0.240          H  
ATOM   1262 2HG1 ILE A  81     -18.565  41.072 -38.338  1.00  0.240          H  
ATOM   1263 1HG2 ILE A  81     -19.867  42.963 -37.270  1.00  0.240          H  
ATOM   1264 2HG2 ILE A  81     -19.349  43.688 -35.742  1.00  0.240          H  
ATOM   1265 3HG2 ILE A  81     -18.418  43.971 -37.204  1.00  0.240          H  
ATOM   1266 1HD1 ILE A  81     -16.522  41.616 -39.601  1.00  0.240          H  
ATOM   1267 2HD1 ILE A  81     -17.275  43.096 -39.007  1.00  0.240          H  
ATOM   1268 3HD1 ILE A  81     -15.829  42.455 -38.214  1.00  0.240          H  
ATOM   1269  N   VAL A  82     -17.833  42.622 -33.283  1.00  0.110          N  
ATOM   1270  CA  VAL A  82     -18.330  43.341 -32.117  1.00  0.120          C  
ATOM   1271  C   VAL A  82     -17.231  44.013 -31.292  1.00  0.120          C  
ATOM   1272  O   VAL A  82     -17.416  45.134 -30.819  1.00  0.150          O  
ATOM   1273  CB  VAL A  82     -19.145  42.390 -31.196  1.00  0.160          C  
ATOM   1274  CG1 VAL A  82     -19.567  43.103 -29.868  1.00  0.160          C  
ATOM   1275  CG2 VAL A  82     -20.378  41.892 -31.940  1.00  0.160          C  
ATOM   1276  H   VAL A  82     -17.889  41.610 -33.291  1.00  0.130          H  
ATOM   1277  HA  VAL A  82     -19.005  44.117 -32.474  1.00  0.140          H  
ATOM   1278  HB  VAL A  82     -18.519  41.541 -30.932  1.00  0.200          H  
ATOM   1279 1HG1 VAL A  82     -20.134  42.411 -29.244  1.00  0.200          H  
ATOM   1280 2HG1 VAL A  82     -18.695  43.444 -29.311  1.00  0.200          H  
ATOM   1281 3HG1 VAL A  82     -20.196  43.959 -30.107  1.00  0.200          H  
ATOM   1282 1HG2 VAL A  82     -20.926  41.211 -31.300  1.00  0.200          H  
ATOM   1283 2HG2 VAL A  82     -21.012  42.737 -32.205  1.00  0.200          H  
ATOM   1284 3HG2 VAL A  82     -20.073  41.369 -32.847  1.00  0.200          H  
ATOM   1285  N   GLN A  83     -16.121  43.324 -31.027  1.00  0.100          N  
ATOM   1286  CA  GLN A  83     -15.124  43.876 -30.118  1.00  0.100          C  
ATOM   1287  C   GLN A  83     -14.537  45.268 -30.493  1.00  0.100          C  
ATOM   1288  O   GLN A  83     -14.575  46.151 -29.632  1.00  0.110          O  
ATOM   1289  CB  GLN A  83     -14.026  42.809 -29.916  1.00  0.140          C  
ATOM   1290  CG  GLN A  83     -14.517  41.586 -29.110  1.00  0.140          C  
ATOM   1291  CD  GLN A  83     -13.536  40.398 -29.112  1.00  0.140          C  
ATOM   1292  OE1 GLN A  83     -12.765  40.200 -30.053  1.00  0.140          O  
ATOM   1293  NE2 GLN A  83     -13.567  39.602 -28.056  1.00  0.140          N  
ATOM   1294  H   GLN A  83     -15.949  42.404 -31.446  1.00  0.120          H  
ATOM   1295  HA  GLN A  83     -15.617  43.999 -29.153  1.00  0.120          H  
ATOM   1296 1HB  GLN A  83     -13.682  42.424 -30.862  1.00  0.170          H  
ATOM   1297 2HB  GLN A  83     -13.175  43.239 -29.403  1.00  0.170          H  
ATOM   1298 1HG  GLN A  83     -14.705  41.885 -28.076  1.00  0.170          H  
ATOM   1299 2HG  GLN A  83     -15.438  41.245 -29.565  1.00  0.170          H  
ATOM   1300 1HE2 GLN A  83     -12.951  38.812 -28.004  1.00  0.170          H  
ATOM   1301 2HE2 GLN A  83     -14.207  39.780 -27.304  1.00  0.170          H  
ATOM   1302  N   PRO A  84     -13.966  45.530 -31.705  1.00  0.090          N  
ATOM   1303  CA  PRO A  84     -13.467  46.851 -32.100  1.00  0.090          C  
ATOM   1304  C   PRO A  84     -14.568  47.899 -32.277  1.00  0.100          C  
ATOM   1305  O   PRO A  84     -14.333  49.093 -32.080  1.00  0.100          O  
ATOM   1306  CB  PRO A  84     -12.726  46.551 -33.410  1.00  0.140          C  
ATOM   1307  CG  PRO A  84     -13.347  45.267 -33.926  1.00  0.140          C  
ATOM   1308  CD  PRO A  84     -13.715  44.470 -32.707  1.00  0.140          C  
ATOM   1309  HA  PRO A  84     -12.752  47.197 -31.342  1.00  0.110          H  
ATOM   1310 1HB  PRO A  84     -12.852  47.395 -34.112  1.00  0.160          H  
ATOM   1311 2HB  PRO A  84     -11.643  46.453 -33.216  1.00  0.160          H  
ATOM   1312 1HG  PRO A  84     -14.218  45.466 -34.576  1.00  0.160          H  
ATOM   1313 2HG  PRO A  84     -12.624  44.711 -34.535  1.00  0.160          H  
ATOM   1314 1HD  PRO A  84     -14.595  43.876 -32.952  1.00  0.160          H  
ATOM   1315 2HD  PRO A  84     -12.858  43.843 -32.418  1.00  0.160          H  
ATOM   1316  N   VAL A  85     -15.792  47.456 -32.543  1.00  0.100          N  
ATOM   1317  CA  VAL A  85     -16.898  48.380 -32.697  1.00  0.110          C  
ATOM   1318  C   VAL A  85     -17.303  48.914 -31.329  1.00  0.100          C  
ATOM   1319  O   VAL A  85     -17.404  50.131 -31.136  1.00  0.110          O  
ATOM   1320  CB  VAL A  85     -18.048  47.690 -33.446  1.00  0.150          C  
ATOM   1321  CG1 VAL A  85     -19.272  48.559 -33.479  1.00  0.150          C  
ATOM   1322  CG2 VAL A  85     -17.584  47.406 -34.881  1.00  0.150          C  
ATOM   1323  H   VAL A  85     -15.966  46.470 -32.725  1.00  0.120          H  
ATOM   1324  HA  VAL A  85     -16.563  49.220 -33.307  1.00  0.130          H  
ATOM   1325  HB  VAL A  85     -18.296  46.753 -32.941  1.00  0.180          H  
ATOM   1326 1HG1 VAL A  85     -20.062  48.048 -34.025  1.00  0.180          H  
ATOM   1327 2HG1 VAL A  85     -19.612  48.767 -32.468  1.00  0.180          H  
ATOM   1328 3HG1 VAL A  85     -19.020  49.492 -33.986  1.00  0.180          H  
ATOM   1329 1HG2 VAL A  85     -18.377  46.899 -35.411  1.00  0.180          H  
ATOM   1330 2HG2 VAL A  85     -17.342  48.347 -35.387  1.00  0.180          H  
ATOM   1331 3HG2 VAL A  85     -16.700  46.777 -34.870  1.00  0.180          H  
ATOM   1332  N   VAL A  86     -17.507  48.009 -30.367  1.00  0.090          N  
ATOM   1333  CA  VAL A  86     -17.855  48.428 -29.022  1.00  0.090          C  
ATOM   1334  C   VAL A  86     -16.718  49.244 -28.448  1.00  0.100          C  
ATOM   1335  O   VAL A  86     -16.963  50.280 -27.837  1.00  0.110          O  
ATOM   1336  CB  VAL A  86     -18.161  47.237 -28.103  1.00  0.130          C  
ATOM   1337  CG1 VAL A  86     -18.325  47.718 -26.622  1.00  0.130          C  
ATOM   1338  CG2 VAL A  86     -19.427  46.573 -28.583  1.00  0.130          C  
ATOM   1339  H   VAL A  86     -17.406  47.012 -30.583  1.00  0.110          H  
ATOM   1340  HA  VAL A  86     -18.743  49.056 -29.074  1.00  0.110          H  
ATOM   1341  HB  VAL A  86     -17.333  46.521 -28.150  1.00  0.150          H  
ATOM   1342 1HG1 VAL A  86     -18.547  46.874 -25.974  1.00  0.150          H  
ATOM   1343 2HG1 VAL A  86     -17.411  48.195 -26.267  1.00  0.150          H  
ATOM   1344 3HG1 VAL A  86     -19.134  48.429 -26.577  1.00  0.150          H  
ATOM   1345 1HG2 VAL A  86     -19.626  45.723 -27.962  1.00  0.150          H  
ATOM   1346 2HG2 VAL A  86     -20.256  47.277 -28.533  1.00  0.150          H  
ATOM   1347 3HG2 VAL A  86     -19.298  46.243 -29.608  1.00  0.150          H  
ATOM   1348  N   GLY A  87     -15.469  48.793 -28.634  1.00  0.090          N  
ATOM   1349  CA  GLY A  87     -14.315  49.528 -28.139  1.00  0.100          C  
ATOM   1350  C   GLY A  87     -14.387  50.986 -28.579  1.00  0.130          C  
ATOM   1351  O   GLY A  87     -14.359  51.895 -27.740  1.00  0.140          O  
ATOM   1352  H   GLY A  87     -15.308  47.896 -29.097  1.00  0.110          H  
ATOM   1353 1HA  GLY A  87     -14.275  49.463 -27.053  1.00  0.120          H  
ATOM   1354 2HA  GLY A  87     -13.410  49.064 -28.532  1.00  0.120          H  
ATOM   1355  N   TYR A  88     -14.498  51.217 -29.887  1.00  0.140          N  
ATOM   1356  CA  TYR A  88     -14.583  52.568 -30.401  1.00  0.200          C  
ATOM   1357  C   TYR A  88     -15.732  53.354 -29.786  1.00  0.200          C  
ATOM   1358  O   TYR A  88     -15.570  54.515 -29.396  1.00  0.240          O  
ATOM   1359  CB  TYR A  88     -14.736  52.572 -31.900  1.00  0.260          C  
ATOM   1360  CG  TYR A  88     -14.930  53.950 -32.428  1.00  0.260          C  
ATOM   1361  CD1 TYR A  88     -13.837  54.778 -32.584  1.00  0.260          C  
ATOM   1362  CD2 TYR A  88     -16.210  54.403 -32.736  1.00  0.260          C  
ATOM   1363  CE1 TYR A  88     -14.013  56.056 -33.046  1.00  0.260          C  
ATOM   1364  CE2 TYR A  88     -16.387  55.682 -33.194  1.00  0.260          C  
ATOM   1365  CZ  TYR A  88     -15.290  56.512 -33.350  1.00  0.260          C  
ATOM   1366  OH  TYR A  88     -15.453  57.800 -33.802  1.00  0.260          O  
ATOM   1367  H   TYR A  88     -14.510  50.434 -30.551  1.00  0.170          H  
ATOM   1368  HA  TYR A  88     -13.658  53.083 -30.144  1.00  0.240          H  
ATOM   1369 1HB  TYR A  88     -13.849  52.141 -32.357  1.00  0.310          H  
ATOM   1370 2HB  TYR A  88     -15.597  51.960 -32.182  1.00  0.310          H  
ATOM   1371  HD1 TYR A  88     -12.841  54.424 -32.337  1.00  0.310          H  
ATOM   1372  HD2 TYR A  88     -17.069  53.745 -32.608  1.00  0.310          H  
ATOM   1373  HE1 TYR A  88     -13.155  56.721 -33.170  1.00  0.310          H  
ATOM   1374  HE2 TYR A  88     -17.387  56.042 -33.430  1.00  0.310          H  
ATOM   1375  HH  TYR A  88     -14.571  58.241 -33.873  1.00  0.310          H  
ATOM   1376  N   TYR A  89     -16.933  52.775 -29.747  1.00  0.170          N  
ATOM   1377  CA  TYR A  89     -18.035  53.536 -29.186  1.00  0.200          C  
ATOM   1378  C   TYR A  89     -17.834  53.848 -27.702  1.00  0.180          C  
ATOM   1379  O   TYR A  89     -18.109  54.959 -27.267  1.00  0.210          O  
ATOM   1380  CB  TYR A  89     -19.369  52.834 -29.420  1.00  0.270          C  
ATOM   1381  CG  TYR A  89     -19.829  52.905 -30.873  1.00  0.270          C  
ATOM   1382  CD1 TYR A  89     -20.120  51.746 -31.564  1.00  0.270          C  
ATOM   1383  CD2 TYR A  89     -19.943  54.141 -31.522  1.00  0.270          C  
ATOM   1384  CE1 TYR A  89     -20.525  51.814 -32.880  1.00  0.270          C  
ATOM   1385  CE2 TYR A  89     -20.339  54.194 -32.839  1.00  0.270          C  
ATOM   1386  CZ  TYR A  89     -20.630  53.035 -33.516  1.00  0.270          C  
ATOM   1387  OH  TYR A  89     -21.029  53.080 -34.834  1.00  0.270          O  
ATOM   1388  H   TYR A  89     -17.073  51.823 -30.105  1.00  0.200          H  
ATOM   1389  HA  TYR A  89     -18.061  54.493 -29.697  1.00  0.240          H  
ATOM   1390 1HB  TYR A  89     -19.273  51.780 -29.139  1.00  0.320          H  
ATOM   1391 2HB  TYR A  89     -20.136  53.278 -28.789  1.00  0.320          H  
ATOM   1392  HD1 TYR A  89     -20.033  50.779 -31.069  1.00  0.320          H  
ATOM   1393  HD2 TYR A  89     -19.721  55.068 -30.998  1.00  0.320          H  
ATOM   1394  HE1 TYR A  89     -20.762  50.908 -33.423  1.00  0.320          H  
ATOM   1395  HE2 TYR A  89     -20.425  55.156 -33.344  1.00  0.320          H  
ATOM   1396  HH  TYR A  89     -21.245  52.192 -35.135  1.00  0.320          H  
ATOM   1397  N   SER A  90     -17.307  52.916 -26.913  1.00  0.150          N  
ATOM   1398  CA  SER A  90     -17.070  53.173 -25.484  1.00  0.140          C  
ATOM   1399  C   SER A  90     -16.120  54.343 -25.275  1.00  0.150          C  
ATOM   1400  O   SER A  90     -16.386  55.273 -24.502  1.00  0.220          O  
ATOM   1401  CB  SER A  90     -16.558  51.935 -24.771  1.00  0.200          C  
ATOM   1402  OG  SER A  90     -16.256  52.220 -23.406  1.00  0.200          O  
ATOM   1403  H   SER A  90     -17.102  51.992 -27.297  1.00  0.180          H  
ATOM   1404  HA  SER A  90     -18.010  53.446 -25.035  1.00  0.170          H  
ATOM   1405 1HB  SER A  90     -17.312  51.148 -24.827  1.00  0.240          H  
ATOM   1406 2HB  SER A  90     -15.667  51.568 -25.281  1.00  0.240          H  
ATOM   1407  HG  SER A  90     -17.090  52.543 -22.978  1.00  0.240          H  
ATOM   1408  N   ASP A  91     -15.062  54.388 -26.073  1.00  0.130          N  
ATOM   1409  CA  ASP A  91     -14.066  55.455 -26.012  1.00  0.130          C  
ATOM   1410  C   ASP A  91     -14.683  56.837 -26.320  1.00  0.150          C  
ATOM   1411  O   ASP A  91     -14.045  57.871 -26.101  1.00  0.230          O  
ATOM   1412  CB  ASP A  91     -12.943  55.179 -27.021  1.00  0.180          C  
ATOM   1413  CG  ASP A  91     -11.966  53.976 -26.676  1.00  0.180          C  
ATOM   1414  OD1 ASP A  91     -11.808  53.552 -25.508  1.00  0.180          O  
ATOM   1415  OD2 ASP A  91     -11.422  53.458 -27.651  1.00  0.180          O  
ATOM   1416  H   ASP A  91     -14.908  53.593 -26.707  1.00  0.160          H  
ATOM   1417  HA  ASP A  91     -13.650  55.483 -25.006  1.00  0.160          H  
ATOM   1418 1HB  ASP A  91     -13.404  54.961 -27.988  1.00  0.220          H  
ATOM   1419 2HB  ASP A  91     -12.354  56.086 -27.151  1.00  0.220          H  
ATOM   1420  N   ASN A  92     -15.887  56.842 -26.909  1.00  0.140          N  
ATOM   1421  CA  ASN A  92     -16.629  58.012 -27.314  1.00  0.150          C  
ATOM   1422  C   ASN A  92     -18.080  57.923 -26.801  1.00  0.140          C  
ATOM   1423  O   ASN A  92     -18.992  58.491 -27.400  1.00  0.180          O  
ATOM   1424  CB  ASN A  92     -16.596  58.076 -28.827  1.00  0.210          C  
ATOM   1425  CG  ASN A  92     -15.209  58.317 -29.360  1.00  0.210          C  
ATOM   1426  OD1 ASN A  92     -14.751  59.469 -29.410  1.00  0.210          O  
ATOM   1427  ND2 ASN A  92     -14.517  57.262 -29.738  1.00  0.210          N  
ATOM   1428  H   ASN A  92     -16.390  55.961 -27.026  1.00  0.170          H  
ATOM   1429  HA  ASN A  92     -16.166  58.900 -26.883  1.00  0.180          H  
ATOM   1430 1HB  ASN A  92     -16.963  57.125 -29.229  1.00  0.250          H  
ATOM   1431 2HB  ASN A  92     -17.257  58.863 -29.181  1.00  0.250          H  
ATOM   1432 1HD2 ASN A  92     -13.590  57.374 -30.091  1.00  0.250          H  
ATOM   1433 2HD2 ASN A  92     -14.912  56.323 -29.646  1.00  0.250          H  
ATOM   1434  N   CYS A  93     -18.283  57.238 -25.668  1.00  0.140          N  
ATOM   1435  CA  CYS A  93     -19.607  57.000 -25.080  1.00  0.140          C  
ATOM   1436  C   CYS A  93     -20.467  58.237 -24.790  1.00  0.180          C  
ATOM   1437  O   CYS A  93     -21.678  58.222 -25.012  1.00  0.240          O  
ATOM   1438  CB  CYS A  93     -19.432  56.241 -23.767  1.00  0.200          C  
ATOM   1439  SG  CYS A  93     -20.945  55.826 -22.918  1.00  0.200          S  
ATOM   1440  H   CYS A  93     -17.478  56.782 -25.230  1.00  0.170          H  
ATOM   1441  HA  CYS A  93     -20.153  56.360 -25.775  1.00  0.170          H  
ATOM   1442 1HB  CYS A  93     -18.889  55.329 -23.948  1.00  0.240          H  
ATOM   1443 2HB  CYS A  93     -18.832  56.821 -23.109  1.00  0.240          H  
ATOM   1444  HG  CYS A  93     -20.391  55.520 -21.717  1.00  0.240          H  
ATOM   1445  N   SER A  94     -19.857  59.248 -24.190  1.00  0.310          N  
ATOM   1446  CA  SER A  94     -20.467  60.523 -23.771  1.00  0.430          C  
ATOM   1447  C   SER A  94     -21.665  60.419 -22.807  1.00  0.400          C  
ATOM   1448  O   SER A  94     -22.400  61.393 -22.637  1.00  0.730          O  
ATOM   1449  CB  SER A  94     -20.887  61.298 -25.007  1.00  0.550          C  
ATOM   1450  OG  SER A  94     -19.786  61.556 -25.847  1.00  0.550          O  
ATOM   1451  H   SER A  94     -18.863  59.147 -24.066  1.00  0.370          H  
ATOM   1452  HA  SER A  94     -19.702  61.107 -23.264  1.00  0.520          H  
ATOM   1453 1HB  SER A  94     -21.639  60.733 -25.555  1.00  0.660          H  
ATOM   1454 2HB  SER A  94     -21.344  62.238 -24.706  1.00  0.660          H  
ATOM   1455  HG  SER A  94     -20.150  61.959 -26.636  1.00  0.660          H  
ATOM   1456  N   SER A  95     -21.805  59.301 -22.103  1.00  0.270          N  
ATOM   1457  CA  SER A  95     -22.896  59.120 -21.150  1.00  0.240          C  
ATOM   1458  C   SER A  95     -22.596  59.637 -19.759  1.00  0.240          C  
ATOM   1459  O   SER A  95     -21.468  59.556 -19.267  1.00  0.240          O  
ATOM   1460  CB  SER A  95     -23.288  57.675 -21.009  1.00  0.350          C  
ATOM   1461  OG  SER A  95     -24.260  57.537 -19.998  1.00  0.350          O  
ATOM   1462  H   SER A  95     -21.165  58.541 -22.283  1.00  0.320          H  
ATOM   1463  HA  SER A  95     -23.759  59.667 -21.531  1.00  0.290          H  
ATOM   1464 1HB  SER A  95     -23.669  57.297 -21.957  1.00  0.420          H  
ATOM   1465 2HB  SER A  95     -22.411  57.091 -20.740  1.00  0.420          H  
ATOM   1466  HG  SER A  95     -24.532  56.611 -20.035  1.00  0.420          H  
ATOM   1467  N   ARG A  96     -23.640  60.124 -19.091  1.00  0.280          N  
ATOM   1468  CA  ARG A  96     -23.567  60.601 -17.706  1.00  0.320          C  
ATOM   1469  C   ARG A  96     -23.220  59.484 -16.729  1.00  0.270          C  
ATOM   1470  O   ARG A  96     -22.859  59.731 -15.579  1.00  0.290          O  
ATOM   1471  CB  ARG A  96     -24.873  61.252 -17.274  1.00  0.430          C  
ATOM   1472  CG  ARG A  96     -26.088  60.324 -17.130  1.00  0.430          C  
ATOM   1473  CD  ARG A  96     -27.303  61.122 -16.802  1.00  0.430          C  
ATOM   1474  NE  ARG A  96     -28.499  60.305 -16.620  1.00  0.430          N  
ATOM   1475  CZ  ARG A  96     -29.326  59.879 -17.607  1.00  0.430          C  
ATOM   1476  NH1 ARG A  96     -29.083  60.177 -18.869  1.00  0.430          N  
ATOM   1477  NH2 ARG A  96     -30.392  59.157 -17.299  1.00  0.430          N  
ATOM   1478  H   ARG A  96     -24.523  60.157 -19.578  1.00  0.340          H  
ATOM   1479  HA  ARG A  96     -22.783  61.360 -17.650  1.00  0.380          H  
ATOM   1480 1HB  ARG A  96     -24.722  61.738 -16.310  1.00  0.520          H  
ATOM   1481 2HB  ARG A  96     -25.137  62.028 -17.989  1.00  0.520          H  
ATOM   1482 1HG  ARG A  96     -26.256  59.772 -18.052  1.00  0.520          H  
ATOM   1483 2HG  ARG A  96     -25.923  59.619 -16.311  1.00  0.520          H  
ATOM   1484 1HD  ARG A  96     -27.119  61.651 -15.867  1.00  0.520          H  
ATOM   1485 2HD  ARG A  96     -27.493  61.852 -17.586  1.00  0.520          H  
ATOM   1486  HE  ARG A  96     -28.735  60.047 -15.670  1.00  0.520          H  
ATOM   1487 1HH1 ARG A  96     -28.275  60.726 -19.116  1.00  0.520          H  
ATOM   1488 2HH1 ARG A  96     -29.711  59.856 -19.595  1.00  0.520          H  
ATOM   1489 1HH2 ARG A  96     -30.586  58.930 -16.334  1.00  0.520          H  
ATOM   1490 2HH2 ARG A  96     -31.017  58.838 -18.025  1.00  0.520          H  
ATOM   1491  N   PHE A  97     -23.370  58.243 -17.176  1.00  0.250          N  
ATOM   1492  CA  PHE A  97     -23.090  57.098 -16.337  1.00  0.250          C  
ATOM   1493  C   PHE A  97     -21.673  56.578 -16.529  1.00  0.220          C  
ATOM   1494  O   PHE A  97     -21.300  55.568 -15.935  1.00  0.280          O  
ATOM   1495  CB  PHE A  97     -24.063  55.966 -16.636  1.00  0.350          C  
ATOM   1496  CG  PHE A  97     -25.473  56.271 -16.284  1.00  0.350          C  
ATOM   1497  CD1 PHE A  97     -26.410  56.521 -17.271  1.00  0.350          C  
ATOM   1498  CD2 PHE A  97     -25.873  56.314 -14.960  1.00  0.350          C  
ATOM   1499  CE1 PHE A  97     -27.709  56.794 -16.942  1.00  0.350          C  
ATOM   1500  CE2 PHE A  97     -27.176  56.594 -14.631  1.00  0.350          C  
ATOM   1501  CZ  PHE A  97     -28.095  56.831 -15.623  1.00  0.350          C  
ATOM   1502  H   PHE A  97     -23.681  58.101 -18.134  1.00  0.300          H  
ATOM   1503  HA  PHE A  97     -23.204  57.399 -15.295  1.00  0.300          H  
ATOM   1504 1HB  PHE A  97     -24.016  55.728 -17.696  1.00  0.420          H  
ATOM   1505 2HB  PHE A  97     -23.762  55.083 -16.096  1.00  0.420          H  
ATOM   1506  HD1 PHE A  97     -26.117  56.493 -18.316  1.00  0.420          H  
ATOM   1507  HD2 PHE A  97     -25.143  56.122 -14.171  1.00  0.420          H  
ATOM   1508  HE1 PHE A  97     -28.436  56.980 -17.730  1.00  0.420          H  
ATOM   1509  HE2 PHE A  97     -27.483  56.624 -13.584  1.00  0.420          H  
ATOM   1510  HZ  PHE A  97     -29.128  57.047 -15.363  1.00  0.420          H  
ATOM   1511  N   GLY A  98     -20.862  57.258 -17.335  1.00  0.190          N  
ATOM   1512  CA  GLY A  98     -19.493  56.815 -17.533  1.00  0.180          C  
ATOM   1513  C   GLY A  98     -19.213  56.206 -18.897  1.00  0.190          C  
ATOM   1514  O   GLY A  98     -20.114  55.907 -19.686  1.00  0.330          O  
ATOM   1515  H   GLY A  98     -21.180  58.100 -17.823  1.00  0.230          H  
ATOM   1516 1HA  GLY A  98     -18.823  57.662 -17.375  1.00  0.220          H  
ATOM   1517 2HA  GLY A  98     -19.242  56.083 -16.770  1.00  0.220          H  
ATOM   1518  N   ARG A  99     -17.924  56.045 -19.153  1.00  0.200          N  
ATOM   1519  CA  ARG A  99     -17.368  55.531 -20.389  1.00  0.210          C  
ATOM   1520  C   ARG A  99     -17.578  54.032 -20.615  1.00  0.200          C  
ATOM   1521  O   ARG A  99     -17.771  53.585 -21.750  1.00  0.360          O  
ATOM   1522  CB  ARG A  99     -15.857  55.745 -20.372  1.00  0.290          C  
ATOM   1523  CG  ARG A  99     -15.337  57.092 -20.496  1.00  0.290          C  
ATOM   1524  CD  ARG A  99     -13.859  57.138 -20.239  1.00  0.290          C  
ATOM   1525  NE  ARG A  99     -13.233  58.374 -20.721  1.00  0.290          N  
ATOM   1526  CZ  ARG A  99     -13.338  59.605 -20.169  1.00  0.290          C  
ATOM   1527  NH1 ARG A  99     -14.101  59.824 -19.124  1.00  0.290          N  
ATOM   1528  NH2 ARG A  99     -12.673  60.613 -20.723  1.00  0.290          N  
ATOM   1529  H   ARG A  99     -17.281  56.313 -18.417  1.00  0.240          H  
ATOM   1530  HA  ARG A  99     -17.808  56.083 -21.213  1.00  0.250          H  
ATOM   1531 1HB  ARG A  99     -15.442  55.337 -19.462  1.00  0.350          H  
ATOM   1532 2HB  ARG A  99     -15.430  55.225 -21.217  1.00  0.350          H  
ATOM   1533 1HG  ARG A  99     -15.519  57.407 -21.486  1.00  0.350          H  
ATOM   1534 2HG  ARG A  99     -15.840  57.735 -19.781  1.00  0.350          H  
ATOM   1535 1HD  ARG A  99     -13.668  57.047 -19.168  1.00  0.350          H  
ATOM   1536 2HD  ARG A  99     -13.384  56.297 -20.751  1.00  0.350          H  
ATOM   1537  HE  ARG A  99     -12.634  58.284 -21.533  1.00  0.350          H  
ATOM   1538 1HH1 ARG A  99     -14.635  59.070 -18.705  1.00  0.350          H  
ATOM   1539 2HH1 ARG A  99     -14.222  60.784 -18.778  1.00  0.350          H  
ATOM   1540 1HH2 ARG A  99     -12.094  60.452 -21.536  1.00  0.350          H  
ATOM   1541 2HH2 ARG A  99     -12.744  61.545 -20.337  1.00  0.350          H  
ATOM   1542  N   ARG A 100     -17.457  53.231 -19.550  1.00  0.160          N  
ATOM   1543  CA  ARG A 100     -17.469  51.781 -19.723  1.00  0.150          C  
ATOM   1544  C   ARG A 100     -18.683  51.146 -19.059  1.00  0.120          C  
ATOM   1545  O   ARG A 100     -19.231  50.164 -19.577  1.00  0.120          O  
ATOM   1546  CB  ARG A 100     -16.164  51.189 -19.164  1.00  0.210          C  
ATOM   1547  CG  ARG A 100     -14.866  51.346 -20.090  1.00  0.210          C  
ATOM   1548  CD  ARG A 100     -14.515  52.720 -20.195  1.00  0.210          C  
ATOM   1549  NE  ARG A 100     -13.197  53.082 -20.653  1.00  0.210          N  
ATOM   1550  CZ  ARG A 100     -12.800  53.296 -21.931  1.00  0.210          C  
ATOM   1551  NH1 ARG A 100     -13.556  53.097 -22.983  1.00  0.210          N  
ATOM   1552  NH2 ARG A 100     -11.593  53.753 -22.163  1.00  0.210          N  
ATOM   1553  H   ARG A 100     -17.348  53.616 -18.605  1.00  0.190          H  
ATOM   1554  HA  ARG A 100     -17.508  51.557 -20.787  1.00  0.180          H  
ATOM   1555 1HB  ARG A 100     -15.944  51.654 -18.200  1.00  0.260          H  
ATOM   1556 2HB  ARG A 100     -16.297  50.127 -18.980  1.00  0.260          H  
ATOM   1557 1HG  ARG A 100     -14.026  50.825 -19.680  1.00  0.260          H  
ATOM   1558 2HG  ARG A 100     -15.083  50.992 -21.087  1.00  0.260          H  
ATOM   1559 1HD  ARG A 100     -15.169  53.085 -20.923  1.00  0.260          H  
ATOM   1560 2HD  ARG A 100     -14.676  53.199 -19.234  1.00  0.260          H  
ATOM   1561  HE  ARG A 100     -12.523  53.322 -19.919  1.00  0.260          H  
ATOM   1562 1HH1 ARG A 100     -14.511  52.745 -22.914  1.00  0.260          H  
ATOM   1563 2HH1 ARG A 100     -13.128  53.301 -23.904  1.00  0.260          H  
ATOM   1564 1HH2 ARG A 100     -10.942  53.965 -21.367  1.00  0.260          H  
ATOM   1565 2HH2 ARG A 100     -11.344  53.926 -23.144  1.00  0.260          H  
ATOM   1566  N   ARG A 101     -19.143  51.738 -17.952  1.00  0.120          N  
ATOM   1567  CA  ARG A 101     -20.242  51.188 -17.161  1.00  0.130          C  
ATOM   1568  C   ARG A 101     -21.484  50.751 -17.938  1.00  0.120          C  
ATOM   1569  O   ARG A 101     -21.961  49.651 -17.668  1.00  0.120          O  
ATOM   1570  CB  ARG A 101     -20.683  52.168 -16.072  1.00  0.180          C  
ATOM   1571  CG  ARG A 101     -21.858  51.709 -15.198  1.00  0.180          C  
ATOM   1572  CD  ARG A 101     -22.204  52.716 -14.171  1.00  0.180          C  
ATOM   1573  NE  ARG A 101     -23.240  52.237 -13.244  1.00  0.180          N  
ATOM   1574  CZ  ARG A 101     -24.579  52.249 -13.459  1.00  0.180          C  
ATOM   1575  NH1 ARG A 101     -25.085  52.695 -14.593  1.00  0.180          N  
ATOM   1576  NH2 ARG A 101     -25.392  51.803 -12.514  1.00  0.180          N  
ATOM   1577  H   ARG A 101     -18.645  52.557 -17.580  1.00  0.140          H  
ATOM   1578  HA  ARG A 101     -19.848  50.310 -16.647  1.00  0.160          H  
ATOM   1579 1HB  ARG A 101     -19.869  52.311 -15.385  1.00  0.210          H  
ATOM   1580 2HB  ARG A 101     -20.905  53.137 -16.480  1.00  0.210          H  
ATOM   1581 1HG  ARG A 101     -22.737  51.540 -15.813  1.00  0.210          H  
ATOM   1582 2HG  ARG A 101     -21.609  50.811 -14.694  1.00  0.210          H  
ATOM   1583 1HD  ARG A 101     -21.307  52.940 -13.588  1.00  0.210          H  
ATOM   1584 2HD  ARG A 101     -22.551  53.628 -14.645  1.00  0.210          H  
ATOM   1585  HE  ARG A 101     -22.913  51.886 -12.342  1.00  0.210          H  
ATOM   1586 1HH1 ARG A 101     -24.479  53.032 -15.322  1.00  0.210          H  
ATOM   1587 2HH1 ARG A 101     -26.087  52.701 -14.735  1.00  0.210          H  
ATOM   1588 1HH2 ARG A 101     -25.014  51.461 -11.639  1.00  0.210          H  
ATOM   1589 2HH2 ARG A 101     -26.391  51.806 -12.661  1.00  0.210          H  
ATOM   1590  N   PRO A 102     -22.093  51.554 -18.856  1.00  0.130          N  
ATOM   1591  CA  PRO A 102     -23.280  51.163 -19.604  1.00  0.140          C  
ATOM   1592  C   PRO A 102     -23.068  49.982 -20.548  1.00  0.110          C  
ATOM   1593  O   PRO A 102     -24.025  49.304 -20.923  1.00  0.120          O  
ATOM   1594  CB  PRO A 102     -23.638  52.439 -20.380  1.00  0.210          C  
ATOM   1595  CG  PRO A 102     -22.356  53.227 -20.468  1.00  0.210          C  
ATOM   1596  CD  PRO A 102     -21.631  52.955 -19.181  1.00  0.210          C  
ATOM   1597  HA  PRO A 102     -24.078  50.926 -18.886  1.00  0.170          H  
ATOM   1598 1HB  PRO A 102     -24.029  52.168 -21.375  1.00  0.250          H  
ATOM   1599 2HB  PRO A 102     -24.439  52.983 -19.859  1.00  0.250          H  
ATOM   1600 1HG  PRO A 102     -21.781  52.921 -21.353  1.00  0.250          H  
ATOM   1601 2HG  PRO A 102     -22.568  54.299 -20.594  1.00  0.250          H  
ATOM   1602 1HD  PRO A 102     -20.593  53.058 -19.424  1.00  0.250          H  
ATOM   1603 2HD  PRO A 102     -21.945  53.679 -18.415  1.00  0.250          H  
ATOM   1604  N   PHE A 103     -21.820  49.710 -20.925  1.00  0.100          N  
ATOM   1605  CA  PHE A 103     -21.551  48.613 -21.830  1.00  0.100          C  
ATOM   1606  C   PHE A 103     -21.441  47.380 -20.988  1.00  0.090          C  
ATOM   1607  O   PHE A 103     -21.902  46.302 -21.371  1.00  0.100          O  
ATOM   1608  CB  PHE A 103     -20.268  48.852 -22.595  1.00  0.140          C  
ATOM   1609  CG  PHE A 103     -20.384  49.977 -23.529  1.00  0.140          C  
ATOM   1610  CD1 PHE A 103     -20.048  51.239 -23.110  1.00  0.140          C  
ATOM   1611  CD2 PHE A 103     -20.826  49.796 -24.825  1.00  0.140          C  
ATOM   1612  CE1 PHE A 103     -20.153  52.294 -23.939  1.00  0.140          C  
ATOM   1613  CE2 PHE A 103     -20.923  50.872 -25.686  1.00  0.140          C  
ATOM   1614  CZ  PHE A 103     -20.587  52.131 -25.236  1.00  0.140          C  
ATOM   1615  H   PHE A 103     -21.023  50.242 -20.581  1.00  0.120          H  
ATOM   1616  HA  PHE A 103     -22.381  48.502 -22.529  1.00  0.120          H  
ATOM   1617 1HB  PHE A 103     -19.454  49.059 -21.900  1.00  0.170          H  
ATOM   1618 2HB  PHE A 103     -20.015  47.957 -23.160  1.00  0.170          H  
ATOM   1619  HD1 PHE A 103     -19.696  51.395 -22.090  1.00  0.170          H  
ATOM   1620  HD2 PHE A 103     -21.094  48.792 -25.166  1.00  0.170          H  
ATOM   1621  HE1 PHE A 103     -19.882  53.269 -23.567  1.00  0.170          H  
ATOM   1622  HE2 PHE A 103     -21.268  50.730 -26.712  1.00  0.170          H  
ATOM   1623  HZ  PHE A 103     -20.660  52.993 -25.901  1.00  0.170          H  
ATOM   1624  N   ILE A 104     -20.826  47.550 -19.820  1.00  0.080          N  
ATOM   1625  CA  ILE A 104     -20.634  46.442 -18.918  1.00  0.080          C  
ATOM   1626  C   ILE A 104     -22.006  45.992 -18.435  1.00  0.080          C  
ATOM   1627  O   ILE A 104     -22.315  44.798 -18.439  1.00  0.080          O  
ATOM   1628  CB  ILE A 104     -19.740  46.823 -17.724  1.00  0.110          C  
ATOM   1629  CG1 ILE A 104     -18.309  47.126 -18.251  1.00  0.110          C  
ATOM   1630  CG2 ILE A 104     -19.714  45.643 -16.713  1.00  0.110          C  
ATOM   1631  CD1 ILE A 104     -17.370  47.803 -17.255  1.00  0.110          C  
ATOM   1632  H   ILE A 104     -20.445  48.475 -19.600  1.00  0.100          H  
ATOM   1633  HA  ILE A 104     -20.157  45.640 -19.464  1.00  0.100          H  
ATOM   1634  HB  ILE A 104     -20.124  47.722 -17.241  1.00  0.130          H  
ATOM   1635 1HG1 ILE A 104     -17.861  46.199 -18.581  1.00  0.130          H  
ATOM   1636 2HG1 ILE A 104     -18.398  47.779 -19.111  1.00  0.130          H  
ATOM   1637 1HG2 ILE A 104     -19.082  45.883 -15.870  1.00  0.130          H  
ATOM   1638 2HG2 ILE A 104     -20.715  45.427 -16.345  1.00  0.130          H  
ATOM   1639 3HG2 ILE A 104     -19.322  44.758 -17.212  1.00  0.130          H  
ATOM   1640 1HD1 ILE A 104     -16.409  47.980 -17.733  1.00  0.130          H  
ATOM   1641 2HD1 ILE A 104     -17.794  48.759 -16.942  1.00  0.130          H  
ATOM   1642 3HD1 ILE A 104     -17.221  47.174 -16.385  1.00  0.130          H  
ATOM   1643  N   ALA A 105     -22.830  46.953 -18.003  1.00  0.080          N  
ATOM   1644  CA  ALA A 105     -24.165  46.646 -17.535  1.00  0.080          C  
ATOM   1645  C   ALA A 105     -25.031  46.019 -18.627  1.00  0.080          C  
ATOM   1646  O   ALA A 105     -25.711  45.020 -18.368  1.00  0.080          O  
ATOM   1647  CB  ALA A 105     -24.832  47.913 -17.045  1.00  0.110          C  
ATOM   1648  H   ALA A 105     -22.500  47.920 -17.982  1.00  0.100          H  
ATOM   1649  HA  ALA A 105     -24.080  45.936 -16.714  1.00  0.100          H  
ATOM   1650 1HB  ALA A 105     -25.824  47.681 -16.668  1.00  0.130          H  
ATOM   1651 2HB  ALA A 105     -24.236  48.355 -16.255  1.00  0.130          H  
ATOM   1652 3HB  ALA A 105     -24.911  48.617 -17.872  1.00  0.130          H  
ATOM   1653  N   ALA A 106     -25.002  46.575 -19.855  1.00  0.090          N  
ATOM   1654  CA  ALA A 106     -25.789  46.011 -20.941  1.00  0.100          C  
ATOM   1655  C   ALA A 106     -25.328  44.604 -21.249  1.00  0.090          C  
ATOM   1656  O   ALA A 106     -26.147  43.715 -21.493  1.00  0.100          O  
ATOM   1657  CB  ALA A 106     -25.682  46.877 -22.171  1.00  0.140          C  
ATOM   1658  H   ALA A 106     -24.463  47.424 -20.053  1.00  0.110          H  
ATOM   1659  HA  ALA A 106     -26.829  45.967 -20.623  1.00  0.120          H  
ATOM   1660 1HB  ALA A 106     -26.286  46.455 -22.970  1.00  0.160          H  
ATOM   1661 2HB  ALA A 106     -26.033  47.882 -21.937  1.00  0.160          H  
ATOM   1662 3HB  ALA A 106     -24.641  46.924 -22.481  1.00  0.160          H  
ATOM   1663  N   GLY A 107     -24.016  44.400 -21.209  1.00  0.090          N  
ATOM   1664  CA  GLY A 107     -23.413  43.119 -21.461  1.00  0.090          C  
ATOM   1665  C   GLY A 107     -23.953  42.106 -20.472  1.00  0.080          C  
ATOM   1666  O   GLY A 107     -24.441  41.049 -20.870  1.00  0.080          O  
ATOM   1667  H   GLY A 107     -23.380  45.181 -21.040  1.00  0.110          H  
ATOM   1668 1HA  GLY A 107     -23.611  42.802 -22.484  1.00  0.110          H  
ATOM   1669 2HA  GLY A 107     -22.338  43.227 -21.353  1.00  0.110          H  
ATOM   1670  N   ALA A 108     -23.871  42.417 -19.176  1.00  0.070          N  
ATOM   1671  CA  ALA A 108     -24.342  41.493 -18.161  1.00  0.070          C  
ATOM   1672  C   ALA A 108     -25.829  41.187 -18.335  1.00  0.070          C  
ATOM   1673  O   ALA A 108     -26.246  40.038 -18.150  1.00  0.080          O  
ATOM   1674  CB  ALA A 108     -24.075  42.064 -16.783  1.00  0.100          C  
ATOM   1675  H   ALA A 108     -23.450  43.314 -18.904  1.00  0.080          H  
ATOM   1676  HA  ALA A 108     -23.791  40.563 -18.273  1.00  0.080          H  
ATOM   1677 1HB  ALA A 108     -24.398  41.362 -16.019  1.00  0.120          H  
ATOM   1678 2HB  ALA A 108     -23.006  42.256 -16.671  1.00  0.120          H  
ATOM   1679 3HB  ALA A 108     -24.623  43.003 -16.676  1.00  0.120          H  
ATOM   1680  N   ALA A 109     -26.635  42.198 -18.701  1.00  0.080          N  
ATOM   1681  CA  ALA A 109     -28.058  41.965 -18.911  1.00  0.080          C  
ATOM   1682  C   ALA A 109     -28.279  40.971 -20.038  1.00  0.080          C  
ATOM   1683  O   ALA A 109     -29.080  40.041 -19.897  1.00  0.080          O  
ATOM   1684  CB  ALA A 109     -28.760  43.267 -19.229  1.00  0.110          C  
ATOM   1685  H   ALA A 109     -26.255  43.149 -18.786  1.00  0.100          H  
ATOM   1686  HA  ALA A 109     -28.475  41.550 -18.006  1.00  0.100          H  
ATOM   1687 1HB  ALA A 109     -29.823  43.084 -19.364  1.00  0.130          H  
ATOM   1688 2HB  ALA A 109     -28.607  43.967 -18.408  1.00  0.130          H  
ATOM   1689 3HB  ALA A 109     -28.344  43.687 -20.142  1.00  0.130          H  
ATOM   1690  N   LEU A 110     -27.530  41.139 -21.130  1.00  0.080          N  
ATOM   1691  CA  LEU A 110     -27.619  40.256 -22.277  1.00  0.080          C  
ATOM   1692  C   LEU A 110     -27.158  38.852 -21.927  1.00  0.070          C  
ATOM   1693  O   LEU A 110     -27.734  37.881 -22.423  1.00  0.080          O  
ATOM   1694  CB  LEU A 110     -26.823  40.834 -23.434  1.00  0.110          C  
ATOM   1695  CG  LEU A 110     -27.359  42.103 -24.097  1.00  0.110          C  
ATOM   1696  CD1 LEU A 110     -26.278  42.619 -25.028  1.00  0.110          C  
ATOM   1697  CD2 LEU A 110     -28.651  41.804 -24.878  1.00  0.110          C  
ATOM   1698  H   LEU A 110     -26.914  41.960 -21.182  1.00  0.100          H  
ATOM   1699  HA  LEU A 110     -28.654  40.187 -22.569  1.00  0.100          H  
ATOM   1700 1HB  LEU A 110     -25.834  41.074 -23.065  1.00  0.130          H  
ATOM   1701 2HB  LEU A 110     -26.749  40.082 -24.204  1.00  0.130          H  
ATOM   1702  HG  LEU A 110     -27.561  42.860 -23.345  1.00  0.130          H  
ATOM   1703 1HD1 LEU A 110     -26.615  43.536 -25.510  1.00  0.130          H  
ATOM   1704 2HD1 LEU A 110     -25.386  42.826 -24.439  1.00  0.130          H  
ATOM   1705 3HD1 LEU A 110     -26.048  41.872 -25.787  1.00  0.130          H  
ATOM   1706 1HD2 LEU A 110     -28.998  42.721 -25.353  1.00  0.130          H  
ATOM   1707 2HD2 LEU A 110     -28.453  41.058 -25.640  1.00  0.130          H  
ATOM   1708 3HD2 LEU A 110     -29.423  41.442 -24.218  1.00  0.130          H  
ATOM   1709  N   VAL A 111     -26.146  38.726 -21.060  1.00  0.080          N  
ATOM   1710  CA  VAL A 111     -25.706  37.399 -20.657  1.00  0.080          C  
ATOM   1711  C   VAL A 111     -26.849  36.701 -19.950  1.00  0.080          C  
ATOM   1712  O   VAL A 111     -27.140  35.551 -20.254  1.00  0.080          O  
ATOM   1713  CB  VAL A 111     -24.496  37.422 -19.680  1.00  0.110          C  
ATOM   1714  CG1 VAL A 111     -24.240  36.007 -19.126  1.00  0.110          C  
ATOM   1715  CG2 VAL A 111     -23.244  37.915 -20.379  1.00  0.110          C  
ATOM   1716  H   VAL A 111     -25.672  39.576 -20.734  1.00  0.100          H  
ATOM   1717  HA  VAL A 111     -25.435  36.834 -21.548  1.00  0.100          H  
ATOM   1718  HB  VAL A 111     -24.725  38.076 -18.841  1.00  0.130          H  
ATOM   1719 1HG1 VAL A 111     -23.398  36.039 -18.444  1.00  0.130          H  
ATOM   1720 2HG1 VAL A 111     -25.108  35.634 -18.589  1.00  0.130          H  
ATOM   1721 3HG1 VAL A 111     -24.014  35.338 -19.935  1.00  0.130          H  
ATOM   1722 1HG2 VAL A 111     -22.416  37.919 -19.675  1.00  0.130          H  
ATOM   1723 2HG2 VAL A 111     -22.999  37.264 -21.214  1.00  0.130          H  
ATOM   1724 3HG2 VAL A 111     -23.401  38.901 -20.733  1.00  0.130          H  
ATOM   1725  N   MET A 112     -27.496  37.391 -19.012  1.00  0.080          N  
ATOM   1726  CA  MET A 112     -28.589  36.804 -18.250  1.00  0.090          C  
ATOM   1727  C   MET A 112     -29.762  36.400 -19.175  1.00  0.090          C  
ATOM   1728  O   MET A 112     -30.357  35.326 -18.999  1.00  0.110          O  
ATOM   1729  CB  MET A 112     -28.935  37.788 -17.136  1.00  0.120          C  
ATOM   1730  CG  MET A 112     -27.787  37.841 -16.065  1.00  0.120          C  
ATOM   1731  SD  MET A 112     -28.106  38.847 -14.590  1.00  0.120          S  
ATOM   1732  CE  MET A 112     -27.719  40.482 -15.184  1.00  0.120          C  
ATOM   1733  H   MET A 112     -27.179  38.346 -18.800  1.00  0.100          H  
ATOM   1734  HA  MET A 112     -28.221  35.894 -17.781  1.00  0.110          H  
ATOM   1735 1HB  MET A 112     -29.068  38.785 -17.558  1.00  0.150          H  
ATOM   1736 2HB  MET A 112     -29.863  37.495 -16.648  1.00  0.150          H  
ATOM   1737 1HG  MET A 112     -27.561  36.834 -15.741  1.00  0.150          H  
ATOM   1738 2HG  MET A 112     -26.891  38.228 -16.541  1.00  0.150          H  
ATOM   1739 1HE  MET A 112     -27.856  41.206 -14.390  1.00  0.150          H  
ATOM   1740 2HE  MET A 112     -26.686  40.508 -15.523  1.00  0.150          H  
ATOM   1741 3HE  MET A 112     -28.373  40.720 -15.998  1.00  0.150          H  
ATOM   1742  N   ILE A 113     -30.037  37.215 -20.203  1.00  0.090          N  
ATOM   1743  CA  ILE A 113     -31.068  36.895 -21.191  1.00  0.080          C  
ATOM   1744  C   ILE A 113     -30.690  35.632 -21.952  1.00  0.070          C  
ATOM   1745  O   ILE A 113     -31.522  34.729 -22.124  1.00  0.070          O  
ATOM   1746  CB  ILE A 113     -31.261  38.059 -22.191  1.00  0.120          C  
ATOM   1747  CG1 ILE A 113     -31.894  39.268 -21.442  1.00  0.120          C  
ATOM   1748  CG2 ILE A 113     -32.105  37.599 -23.424  1.00  0.120          C  
ATOM   1749  CD1 ILE A 113     -31.846  40.594 -22.193  1.00  0.120          C  
ATOM   1750  H   ILE A 113     -29.539  38.110 -20.260  1.00  0.110          H  
ATOM   1751  HA  ILE A 113     -32.006  36.717 -20.669  1.00  0.100          H  
ATOM   1752  HB  ILE A 113     -30.288  38.382 -22.542  1.00  0.140          H  
ATOM   1753 1HG1 ILE A 113     -32.936  39.032 -21.239  1.00  0.140          H  
ATOM   1754 2HG1 ILE A 113     -31.385  39.395 -20.493  1.00  0.140          H  
ATOM   1755 1HG2 ILE A 113     -32.215  38.419 -24.123  1.00  0.140          H  
ATOM   1756 2HG2 ILE A 113     -31.618  36.774 -23.940  1.00  0.140          H  
ATOM   1757 3HG2 ILE A 113     -33.092  37.275 -23.089  1.00  0.140          H  
ATOM   1758 1HD1 ILE A 113     -32.314  41.365 -21.581  1.00  0.140          H  
ATOM   1759 2HD1 ILE A 113     -30.819  40.868 -22.376  1.00  0.140          H  
ATOM   1760 3HD1 ILE A 113     -32.374  40.519 -23.135  1.00  0.140          H  
ATOM   1761  N   ALA A 114     -29.442  35.578 -22.430  1.00  0.070          N  
ATOM   1762  CA  ALA A 114     -28.956  34.425 -23.164  1.00  0.070          C  
ATOM   1763  C   ALA A 114     -29.017  33.176 -22.318  1.00  0.060          C  
ATOM   1764  O   ALA A 114     -29.440  32.122 -22.790  1.00  0.060          O  
ATOM   1765  CB  ALA A 114     -27.540  34.637 -23.592  1.00  0.100          C  
ATOM   1766  H   ALA A 114     -28.816  36.376 -22.287  1.00  0.080          H  
ATOM   1767  HA  ALA A 114     -29.584  34.288 -24.041  1.00  0.080          H  
ATOM   1768 1HB  ALA A 114     -27.236  33.772 -24.132  1.00  0.120          H  
ATOM   1769 2HB  ALA A 114     -27.476  35.505 -24.210  1.00  0.120          H  
ATOM   1770 3HB  ALA A 114     -26.906  34.770 -22.719  1.00  0.120          H  
ATOM   1771  N   VAL A 115     -28.676  33.300 -21.040  1.00  0.070          N  
ATOM   1772  CA  VAL A 115     -28.704  32.171 -20.137  1.00  0.080          C  
ATOM   1773  C   VAL A 115     -30.101  31.580 -20.037  1.00  0.070          C  
ATOM   1774  O   VAL A 115     -30.262  30.355 -20.126  1.00  0.080          O  
ATOM   1775  CB  VAL A 115     -28.132  32.598 -18.777  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115     -28.381  31.607 -17.796  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115     -26.608  32.716 -18.909  1.00  0.110          C  
ATOM   1778  H   VAL A 115     -28.328  34.204 -20.706  1.00  0.080          H  
ATOM   1779  HA  VAL A 115     -28.044  31.403 -20.541  1.00  0.100          H  
ATOM   1780  HB  VAL A 115     -28.569  33.540 -18.467  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115     -27.931  31.889 -16.851  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115     -29.444  31.450 -17.651  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115     -27.944  30.746 -18.164  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115     -26.183  33.013 -17.951  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115     -26.197  31.752 -19.208  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115     -26.348  33.443 -19.653  1.00  0.130          H  
ATOM   1787  N   PHE A 116     -31.127  32.422 -19.882  1.00  0.090          N  
ATOM   1788  CA  PHE A 116     -32.483  31.887 -19.892  1.00  0.130          C  
ATOM   1789  C   PHE A 116     -32.770  31.137 -21.188  1.00  0.120          C  
ATOM   1790  O   PHE A 116     -33.245  29.998 -21.175  1.00  0.150          O  
ATOM   1791  CB  PHE A 116     -33.558  32.963 -19.757  1.00  0.170          C  
ATOM   1792  CG  PHE A 116     -34.941  32.363 -19.984  1.00  0.170          C  
ATOM   1793  CD1 PHE A 116     -35.593  31.667 -18.985  1.00  0.170          C  
ATOM   1794  CD2 PHE A 116     -35.565  32.463 -21.233  1.00  0.170          C  
ATOM   1795  CE1 PHE A 116     -36.824  31.084 -19.220  1.00  0.170          C  
ATOM   1796  CE2 PHE A 116     -36.785  31.881 -21.463  1.00  0.170          C  
ATOM   1797  CZ  PHE A 116     -37.415  31.187 -20.456  1.00  0.170          C  
ATOM   1798  H   PHE A 116     -30.943  33.425 -19.746  1.00  0.110          H  
ATOM   1799  HA  PHE A 116     -32.581  31.189 -19.063  1.00  0.160          H  
ATOM   1800 1HB  PHE A 116     -33.521  33.407 -18.766  1.00  0.200          H  
ATOM   1801 2HB  PHE A 116     -33.387  33.755 -20.492  1.00  0.200          H  
ATOM   1802  HD1 PHE A 116     -35.126  31.567 -18.007  1.00  0.200          H  
ATOM   1803  HD2 PHE A 116     -35.066  33.004 -22.038  1.00  0.200          H  
ATOM   1804  HE1 PHE A 116     -37.321  30.530 -18.422  1.00  0.200          H  
ATOM   1805  HE2 PHE A 116     -37.252  31.964 -22.444  1.00  0.200          H  
ATOM   1806  HZ  PHE A 116     -38.380  30.720 -20.637  1.00  0.200          H  
ATOM   1807  N   LEU A 117     -32.487  31.776 -22.320  1.00  0.120          N  
ATOM   1808  CA  LEU A 117     -32.820  31.166 -23.593  1.00  0.160          C  
ATOM   1809  C   LEU A 117     -32.108  29.848 -23.835  1.00  0.150          C  
ATOM   1810  O   LEU A 117     -32.717  28.907 -24.340  1.00  0.210          O  
ATOM   1811  CB  LEU A 117     -32.460  32.127 -24.718  1.00  0.210          C  
ATOM   1812  CG  LEU A 117     -33.307  33.392 -24.831  1.00  0.210          C  
ATOM   1813  CD1 LEU A 117     -32.637  34.302 -25.808  1.00  0.210          C  
ATOM   1814  CD2 LEU A 117     -34.726  33.047 -25.305  1.00  0.210          C  
ATOM   1815  H   LEU A 117     -32.067  32.713 -22.283  1.00  0.140          H  
ATOM   1816  HA  LEU A 117     -33.885  30.962 -23.597  1.00  0.190          H  
ATOM   1817 1HB  LEU A 117     -31.430  32.439 -24.565  1.00  0.250          H  
ATOM   1818 2HB  LEU A 117     -32.519  31.589 -25.667  1.00  0.250          H  
ATOM   1819  HG  LEU A 117     -33.355  33.896 -23.864  1.00  0.250          H  
ATOM   1820 1HD1 LEU A 117     -33.208  35.224 -25.905  1.00  0.250          H  
ATOM   1821 2HD1 LEU A 117     -31.642  34.532 -25.438  1.00  0.250          H  
ATOM   1822 3HD1 LEU A 117     -32.568  33.811 -26.776  1.00  0.250          H  
ATOM   1823 1HD2 LEU A 117     -35.304  33.967 -25.394  1.00  0.250          H  
ATOM   1824 2HD2 LEU A 117     -34.676  32.556 -26.276  1.00  0.250          H  
ATOM   1825 3HD2 LEU A 117     -35.222  32.392 -24.598  1.00  0.250          H  
ATOM   1826  N   ILE A 118     -30.841  29.742 -23.446  1.00  0.120          N  
ATOM   1827  CA  ILE A 118     -30.134  28.494 -23.675  1.00  0.150          C  
ATOM   1828  C   ILE A 118     -30.689  27.410 -22.760  1.00  0.100          C  
ATOM   1829  O   ILE A 118     -31.113  26.349 -23.233  1.00  0.080          O  
ATOM   1830  CB  ILE A 118     -28.614  28.651 -23.395  1.00  0.200          C  
ATOM   1831  CG1 ILE A 118     -27.992  29.631 -24.427  1.00  0.200          C  
ATOM   1832  CG2 ILE A 118     -27.910  27.246 -23.481  1.00  0.200          C  
ATOM   1833  CD1 ILE A 118     -26.598  30.132 -24.070  1.00  0.200          C  
ATOM   1834  H   ILE A 118     -30.368  30.554 -23.040  1.00  0.140          H  
ATOM   1835  HA  ILE A 118     -30.282  28.192 -24.709  1.00  0.180          H  
ATOM   1836  HB  ILE A 118     -28.473  29.084 -22.400  1.00  0.240          H  
ATOM   1837 1HG1 ILE A 118     -27.952  29.145 -25.408  1.00  0.240          H  
ATOM   1838 2HG1 ILE A 118     -28.636  30.491 -24.501  1.00  0.240          H  
ATOM   1839 1HG2 ILE A 118     -26.849  27.340 -23.286  1.00  0.240          H  
ATOM   1840 2HG2 ILE A 118     -28.331  26.555 -22.759  1.00  0.240          H  
ATOM   1841 3HG2 ILE A 118     -28.054  26.847 -24.467  1.00  0.240          H  
ATOM   1842 1HD1 ILE A 118     -26.266  30.828 -24.826  1.00  0.240          H  
ATOM   1843 2HD1 ILE A 118     -26.640  30.648 -23.106  1.00  0.240          H  
ATOM   1844 3HD1 ILE A 118     -25.897  29.309 -24.010  1.00  0.240          H  
ATOM   1845  N   GLY A 119     -30.751  27.700 -21.454  1.00  0.100          N  
ATOM   1846  CA  GLY A 119     -31.179  26.731 -20.451  1.00  0.100          C  
ATOM   1847  C   GLY A 119     -32.566  26.149 -20.664  1.00  0.090          C  
ATOM   1848  O   GLY A 119     -32.778  24.961 -20.423  1.00  0.090          O  
ATOM   1849  H   GLY A 119     -30.439  28.624 -21.136  1.00  0.120          H  
ATOM   1850 1HA  GLY A 119     -30.453  25.919 -20.411  1.00  0.120          H  
ATOM   1851 2HA  GLY A 119     -31.153  27.216 -19.476  1.00  0.120          H  
ATOM   1852  N   PHE A 120     -33.499  26.945 -21.167  1.00  0.080          N  
ATOM   1853  CA  PHE A 120     -34.857  26.474 -21.372  1.00  0.090          C  
ATOM   1854  C   PHE A 120     -35.215  26.118 -22.817  1.00  0.100          C  
ATOM   1855  O   PHE A 120     -36.377  25.809 -23.103  1.00  0.110          O  
ATOM   1856  CB  PHE A 120     -35.801  27.538 -20.816  1.00  0.120          C  
ATOM   1857  CG  PHE A 120     -35.719  27.636 -19.306  1.00  0.120          C  
ATOM   1858  CD1 PHE A 120     -34.760  28.421 -18.680  1.00  0.120          C  
ATOM   1859  CD2 PHE A 120     -36.619  26.956 -18.511  1.00  0.120          C  
ATOM   1860  CE1 PHE A 120     -34.695  28.516 -17.318  1.00  0.120          C  
ATOM   1861  CE2 PHE A 120     -36.558  27.057 -17.140  1.00  0.120          C  
ATOM   1862  CZ  PHE A 120     -35.596  27.834 -16.545  1.00  0.120          C  
ATOM   1863  H   PHE A 120     -33.286  27.936 -21.333  1.00  0.100          H  
ATOM   1864  HA  PHE A 120     -34.987  25.573 -20.772  1.00  0.110          H  
ATOM   1865 1HB  PHE A 120     -35.538  28.517 -21.237  1.00  0.150          H  
ATOM   1866 2HB  PHE A 120     -36.826  27.319 -21.096  1.00  0.150          H  
ATOM   1867  HD1 PHE A 120     -34.052  28.968 -19.277  1.00  0.150          H  
ATOM   1868  HD2 PHE A 120     -37.388  26.335 -18.979  1.00  0.150          H  
ATOM   1869  HE1 PHE A 120     -33.931  29.138 -16.856  1.00  0.150          H  
ATOM   1870  HE2 PHE A 120     -37.277  26.517 -16.525  1.00  0.150          H  
ATOM   1871  HZ  PHE A 120     -35.557  27.909 -15.466  1.00  0.150          H  
ATOM   1872  N   ALA A 121     -34.236  26.061 -23.732  1.00  0.100          N  
ATOM   1873  CA  ALA A 121     -34.568  25.791 -25.138  1.00  0.100          C  
ATOM   1874  C   ALA A 121     -35.313  24.471 -25.304  1.00  0.110          C  
ATOM   1875  O   ALA A 121     -36.255  24.358 -26.092  1.00  0.090          O  
ATOM   1876  CB  ALA A 121     -33.309  25.768 -25.984  1.00  0.140          C  
ATOM   1877  H   ALA A 121     -33.262  26.257 -23.463  1.00  0.120          H  
ATOM   1878  HA  ALA A 121     -35.214  26.590 -25.488  1.00  0.120          H  
ATOM   1879 1HB  ALA A 121     -33.575  25.604 -27.002  1.00  0.170          H  
ATOM   1880 2HB  ALA A 121     -32.791  26.724 -25.888  1.00  0.170          H  
ATOM   1881 3HB  ALA A 121     -32.660  24.980 -25.663  1.00  0.170          H  
ATOM   1882  N   ALA A 122     -34.927  23.464 -24.528  1.00  0.140          N  
ATOM   1883  CA  ALA A 122     -35.538  22.147 -24.612  1.00  0.130          C  
ATOM   1884  C   ALA A 122     -37.039  22.170 -24.314  1.00  0.120          C  
ATOM   1885  O   ALA A 122     -37.814  21.445 -24.957  1.00  0.140          O  
ATOM   1886  CB  ALA A 122     -34.845  21.214 -23.642  1.00  0.190          C  
ATOM   1887  H   ALA A 122     -34.162  23.621 -23.881  1.00  0.170          H  
ATOM   1888  HA  ALA A 122     -35.402  21.776 -25.626  1.00  0.160          H  
ATOM   1889 1HB  ALA A 122     -35.274  20.221 -23.728  1.00  0.220          H  
ATOM   1890 2HB  ALA A 122     -33.788  21.173 -23.878  1.00  0.220          H  
ATOM   1891 3HB  ALA A 122     -34.978  21.575 -22.621  1.00  0.220          H  
ATOM   1892  N   ASP A 123     -37.462  23.019 -23.365  1.00  0.140          N  
ATOM   1893  CA  ASP A 123     -38.861  23.052 -22.971  1.00  0.140          C  
ATOM   1894  C   ASP A 123     -39.644  23.957 -23.876  1.00  0.130          C  
ATOM   1895  O   ASP A 123     -40.817  23.699 -24.158  1.00  0.150          O  
ATOM   1896  CB  ASP A 123     -39.013  23.553 -21.542  1.00  0.200          C  
ATOM   1897  CG  ASP A 123     -38.455  22.612 -20.505  1.00  0.200          C  
ATOM   1898  OD1 ASP A 123     -39.002  21.547 -20.320  1.00  0.200          O  
ATOM   1899  OD2 ASP A 123     -37.480  22.974 -19.881  1.00  0.200          O  
ATOM   1900  H   ASP A 123     -36.812  23.665 -22.916  1.00  0.170          H  
ATOM   1901  HA  ASP A 123     -39.269  22.045 -23.042  1.00  0.170          H  
ATOM   1902 1HB  ASP A 123     -38.506  24.519 -21.450  1.00  0.240          H  
ATOM   1903 2HB  ASP A 123     -40.069  23.721 -21.331  1.00  0.240          H  
ATOM   1904  N   LEU A 124     -39.004  25.029 -24.331  1.00  0.110          N  
ATOM   1905  CA  LEU A 124     -39.660  25.980 -25.206  1.00  0.120          C  
ATOM   1906  C   LEU A 124     -39.972  25.268 -26.523  1.00  0.120          C  
ATOM   1907  O   LEU A 124     -41.065  25.416 -27.088  1.00  0.130          O  
ATOM   1908  CB  LEU A 124     -38.712  27.181 -25.392  1.00  0.160          C  
ATOM   1909  CG  LEU A 124     -38.472  28.075 -24.096  1.00  0.160          C  
ATOM   1910  CD1 LEU A 124     -37.288  29.018 -24.327  1.00  0.160          C  
ATOM   1911  CD2 LEU A 124     -39.716  28.887 -23.774  1.00  0.160          C  
ATOM   1912  H   LEU A 124     -38.041  25.201 -24.028  1.00  0.130          H  
ATOM   1913  HA  LEU A 124     -40.596  26.295 -24.754  1.00  0.140          H  
ATOM   1914 1HB  LEU A 124     -37.743  26.802 -25.713  1.00  0.200          H  
ATOM   1915 2HB  LEU A 124     -39.108  27.820 -26.179  1.00  0.200          H  
ATOM   1916  HG  LEU A 124     -38.242  27.433 -23.252  1.00  0.200          H  
ATOM   1917 1HD1 LEU A 124     -37.119  29.614 -23.434  1.00  0.200          H  
ATOM   1918 2HD1 LEU A 124     -36.407  28.428 -24.524  1.00  0.200          H  
ATOM   1919 3HD1 LEU A 124     -37.488  29.675 -25.171  1.00  0.200          H  
ATOM   1920 1HD2 LEU A 124     -39.529  29.487 -22.884  1.00  0.200          H  
ATOM   1921 2HD2 LEU A 124     -39.952  29.543 -24.612  1.00  0.200          H  
ATOM   1922 3HD2 LEU A 124     -40.558  28.229 -23.586  1.00  0.200          H  
ATOM   1923  N   GLY A 125     -39.005  24.466 -26.985  1.00  0.110          N  
ATOM   1924  CA  GLY A 125     -39.112  23.684 -28.203  1.00  0.110          C  
ATOM   1925  C   GLY A 125     -40.223  22.663 -28.104  1.00  0.130          C  
ATOM   1926  O   GLY A 125     -41.106  22.614 -28.964  1.00  0.140          O  
ATOM   1927  H   GLY A 125     -38.122  24.421 -26.471  1.00  0.130          H  
ATOM   1928 1HA  GLY A 125     -39.293  24.350 -29.041  1.00  0.130          H  
ATOM   1929 2HA  GLY A 125     -38.177  23.180 -28.396  1.00  0.130          H  
ATOM   1930  N   HIS A 126     -40.190  21.836 -27.053  1.00  0.140          N  
ATOM   1931  CA  HIS A 126     -41.214  20.825 -26.854  1.00  0.170          C  
ATOM   1932  C   HIS A 126     -42.602  21.437 -26.727  1.00  0.180          C  
ATOM   1933  O   HIS A 126     -43.537  21.035 -27.425  1.00  0.200          O  
ATOM   1934  CB  HIS A 126     -40.894  19.968 -25.641  1.00  0.230          C  
ATOM   1935  CG  HIS A 126     -41.951  18.993 -25.357  1.00  0.230          C  
ATOM   1936  ND1 HIS A 126     -42.262  17.983 -26.221  1.00  0.230          N  
ATOM   1937  CD2 HIS A 126     -42.769  18.851 -24.291  1.00  0.230          C  
ATOM   1938  CE1 HIS A 126     -43.248  17.261 -25.712  1.00  0.230          C  
ATOM   1939  NE2 HIS A 126     -43.569  17.764 -24.534  1.00  0.230          N  
ATOM   1940  H   HIS A 126     -39.412  21.887 -26.388  1.00  0.170          H  
ATOM   1941  HA  HIS A 126     -41.231  20.162 -27.713  1.00  0.200          H  
ATOM   1942 1HB  HIS A 126     -39.960  19.434 -25.814  1.00  0.270          H  
ATOM   1943 2HB  HIS A 126     -40.753  20.607 -24.767  1.00  0.270          H  
ATOM   1944  HD1 HIS A 126     -41.861  17.869 -27.164  1.00  0.270          H  
ATOM   1945  HD2 HIS A 126     -42.876  19.415 -23.365  1.00  0.270          H  
ATOM   1946  HE1 HIS A 126     -43.645  16.407 -26.256  1.00  0.270          H  
ATOM   1947  N   ALA A 127     -42.748  22.455 -25.883  1.00  0.180          N  
ATOM   1948  CA  ALA A 127     -44.039  23.098 -25.692  1.00  0.200          C  
ATOM   1949  C   ALA A 127     -44.586  23.650 -27.009  1.00  0.200          C  
ATOM   1950  O   ALA A 127     -45.797  23.636 -27.241  1.00  0.230          O  
ATOM   1951  CB  ALA A 127     -43.907  24.214 -24.677  1.00  0.270          C  
ATOM   1952  H   ALA A 127     -41.959  22.783 -25.321  1.00  0.220          H  
ATOM   1953  HA  ALA A 127     -44.737  22.349 -25.320  1.00  0.240          H  
ATOM   1954 1HB  ALA A 127     -44.877  24.678 -24.518  1.00  0.330          H  
ATOM   1955 2HB  ALA A 127     -43.534  23.808 -23.738  1.00  0.330          H  
ATOM   1956 3HB  ALA A 127     -43.201  24.957 -25.056  1.00  0.330          H  
ATOM   1957  N   SER A 128     -43.689  24.100 -27.887  1.00  0.190          N  
ATOM   1958  CA  SER A 128     -44.035  24.673 -29.174  1.00  0.200          C  
ATOM   1959  C   SER A 128     -44.239  23.641 -30.307  1.00  0.200          C  
ATOM   1960  O   SER A 128     -44.558  24.033 -31.436  1.00  0.220          O  
ATOM   1961  CB  SER A 128     -42.953  25.652 -29.579  1.00  0.280          C  
ATOM   1962  OG  SER A 128     -42.853  26.709 -28.667  1.00  0.280          O  
ATOM   1963  H   SER A 128     -42.701  24.135 -27.623  1.00  0.230          H  
ATOM   1964  HA  SER A 128     -44.966  25.224 -29.049  1.00  0.240          H  
ATOM   1965 1HB  SER A 128     -41.998  25.130 -29.634  1.00  0.330          H  
ATOM   1966 2HB  SER A 128     -43.180  26.045 -30.565  1.00  0.330          H  
ATOM   1967  HG  SER A 128     -42.324  26.351 -27.920  1.00  0.330          H  
ATOM   1968  N   GLY A 129     -44.045  22.335 -30.041  1.00  0.200          N  
ATOM   1969  CA  GLY A 129     -44.219  21.319 -31.089  1.00  0.200          C  
ATOM   1970  C   GLY A 129     -43.078  20.302 -31.306  1.00  0.190          C  
ATOM   1971  O   GLY A 129     -43.223  19.358 -32.105  1.00  0.240          O  
ATOM   1972  H   GLY A 129     -43.805  22.038 -29.091  1.00  0.240          H  
ATOM   1973 1HA  GLY A 129     -45.132  20.768 -30.868  1.00  0.240          H  
ATOM   1974 2HA  GLY A 129     -44.404  21.829 -32.032  1.00  0.240          H  
ATOM   1975  N   ASP A 130     -41.953  20.418 -30.606  1.00  0.160          N  
ATOM   1976  CA  ASP A 130     -40.924  19.414 -30.853  1.00  0.160          C  
ATOM   1977  C   ASP A 130     -41.182  18.115 -30.112  1.00  0.180          C  
ATOM   1978  O   ASP A 130     -40.936  17.970 -28.909  1.00  0.320          O  
ATOM   1979  CB  ASP A 130     -39.512  19.920 -30.545  1.00  0.220          C  
ATOM   1980  CG  ASP A 130     -39.026  20.928 -31.579  1.00  0.220          C  
ATOM   1981  OD1 ASP A 130     -39.588  20.957 -32.655  1.00  0.220          O  
ATOM   1982  OD2 ASP A 130     -38.071  21.651 -31.327  1.00  0.220          O  
ATOM   1983  H   ASP A 130     -41.790  21.189 -29.956  1.00  0.190          H  
ATOM   1984  HA  ASP A 130     -40.936  19.179 -31.917  1.00  0.190          H  
ATOM   1985 1HB  ASP A 130     -39.485  20.368 -29.563  1.00  0.270          H  
ATOM   1986 2HB  ASP A 130     -38.825  19.072 -30.536  1.00  0.270          H  
ATOM   1987  N   THR A 131     -41.651  17.166 -30.902  1.00  0.210          N  
ATOM   1988  CA  THR A 131     -41.999  15.810 -30.498  1.00  0.250          C  
ATOM   1989  C   THR A 131     -40.764  15.133 -29.900  1.00  0.180          C  
ATOM   1990  O   THR A 131     -39.686  15.134 -30.492  1.00  0.190          O  
ATOM   1991  CB  THR A 131     -42.598  15.050 -31.711  1.00  0.330          C  
ATOM   1992  OG1 THR A 131     -43.804  15.712 -32.126  1.00  0.330          O  
ATOM   1993  CG2 THR A 131     -42.901  13.604 -31.402  1.00  0.330          C  
ATOM   1994  H   THR A 131     -41.843  17.492 -31.848  1.00  0.250          H  
ATOM   1995  HA  THR A 131     -42.766  15.865 -29.725  1.00  0.300          H  
ATOM   1996  HB  THR A 131     -41.893  15.096 -32.529  1.00  0.400          H  
ATOM   1997  HG1 THR A 131     -43.604  16.597 -32.446  1.00  0.400          H  
ATOM   1998 1HG2 THR A 131     -43.318  13.132 -32.290  1.00  0.400          H  
ATOM   1999 2HG2 THR A 131     -42.006  13.098 -31.135  1.00  0.400          H  
ATOM   2000 3HG2 THR A 131     -43.621  13.544 -30.588  1.00  0.400          H  
ATOM   2001  N   LEU A 132     -40.922  14.487 -28.741  1.00  0.180          N  
ATOM   2002  CA  LEU A 132     -39.754  13.915 -28.061  1.00  0.210          C  
ATOM   2003  C   LEU A 132     -39.322  12.577 -28.628  1.00  0.220          C  
ATOM   2004  O   LEU A 132     -38.294  12.024 -28.243  1.00  0.320          O  
ATOM   2005  CB  LEU A 132     -40.041  13.775 -26.561  1.00  0.280          C  
ATOM   2006  CG  LEU A 132     -40.341  15.108 -25.807  1.00  0.280          C  
ATOM   2007  CD1 LEU A 132     -40.698  14.806 -24.361  1.00  0.280          C  
ATOM   2008  CD2 LEU A 132     -39.165  16.086 -25.879  1.00  0.280          C  
ATOM   2009  H   LEU A 132     -41.831  14.459 -28.303  1.00  0.220          H  
ATOM   2010  HA  LEU A 132     -38.919  14.593 -28.202  1.00  0.250          H  
ATOM   2011 1HB  LEU A 132     -40.895  13.114 -26.431  1.00  0.340          H  
ATOM   2012 2HB  LEU A 132     -39.176  13.312 -26.084  1.00  0.340          H  
ATOM   2013  HG  LEU A 132     -41.183  15.559 -26.263  1.00  0.340          H  
ATOM   2014 1HD1 LEU A 132     -40.944  15.737 -23.845  1.00  0.340          H  
ATOM   2015 2HD1 LEU A 132     -41.556  14.138 -24.323  1.00  0.340          H  
ATOM   2016 3HD1 LEU A 132     -39.852  14.333 -23.874  1.00  0.340          H  
ATOM   2017 1HD2 LEU A 132     -39.434  16.997 -25.353  1.00  0.340          H  
ATOM   2018 2HD2 LEU A 132     -38.287  15.641 -25.414  1.00  0.340          H  
ATOM   2019 3HD2 LEU A 132     -38.945  16.341 -26.906  1.00  0.340          H  
ATOM   2020  N   GLY A 133     -40.088  12.081 -29.578  1.00  0.240          N  
ATOM   2021  CA  GLY A 133     -39.782  10.843 -30.265  1.00  0.320          C  
ATOM   2022  C   GLY A 133     -38.867  11.103 -31.467  1.00  0.290          C  
ATOM   2023  O   GLY A 133     -38.502  10.169 -32.184  1.00  0.340          O  
ATOM   2024  H   GLY A 133     -40.912  12.600 -29.826  1.00  0.290          H  
ATOM   2025 1HA  GLY A 133     -39.299  10.151 -29.575  1.00  0.380          H  
ATOM   2026 2HA  GLY A 133     -40.706  10.375 -30.601  1.00  0.380          H  
ATOM   2027  N   LYS A 134     -38.502  12.368 -31.709  1.00  0.230          N  
ATOM   2028  CA  LYS A 134     -37.664  12.691 -32.852  1.00  0.220          C  
ATOM   2029  C   LYS A 134     -36.215  12.911 -32.432  1.00  0.210          C  
ATOM   2030  O   LYS A 134     -35.923  13.418 -31.346  1.00  0.290          O  
ATOM   2031  CB  LYS A 134     -38.211  13.925 -33.566  1.00  0.310          C  
ATOM   2032  CG  LYS A 134     -39.675  13.795 -34.032  1.00  0.310          C  
ATOM   2033  CD  LYS A 134     -39.879  12.703 -35.085  1.00  0.310          C  
ATOM   2034  CE  LYS A 134     -41.317  12.695 -35.595  1.00  0.310          C  
ATOM   2035  NZ  LYS A 134     -41.553  11.600 -36.585  1.00  0.310          N  
ATOM   2036  H   LYS A 134     -38.822  13.129 -31.101  1.00  0.280          H  
ATOM   2037  HA  LYS A 134     -37.670  11.850 -33.541  1.00  0.260          H  
ATOM   2038 1HB  LYS A 134     -38.158  14.784 -32.888  1.00  0.370          H  
ATOM   2039 2HB  LYS A 134     -37.594  14.158 -34.431  1.00  0.370          H  
ATOM   2040 1HG  LYS A 134     -40.282  13.547 -33.168  1.00  0.370          H  
ATOM   2041 2HG  LYS A 134     -40.014  14.752 -34.429  1.00  0.370          H  
ATOM   2042 1HD  LYS A 134     -39.198  12.859 -35.923  1.00  0.370          H  
ATOM   2043 2HD  LYS A 134     -39.678  11.726 -34.647  1.00  0.370          H  
ATOM   2044 1HE  LYS A 134     -41.991  12.559 -34.750  1.00  0.370          H  
ATOM   2045 2HE  LYS A 134     -41.534  13.652 -36.069  1.00  0.370          H  
ATOM   2046 1HZ  LYS A 134     -42.515  11.628 -36.897  1.00  0.370          H  
ATOM   2047 2HZ  LYS A 134     -40.941  11.723 -37.380  1.00  0.370          H  
ATOM   2048 3HZ  LYS A 134     -41.366  10.706 -36.152  1.00  0.370          H  
ATOM   2049  N   GLY A 135     -35.288  12.576 -33.331  1.00  0.250          N  
ATOM   2050  CA  GLY A 135     -33.865  12.765 -33.058  1.00  0.290          C  
ATOM   2051  C   GLY A 135     -33.360  14.184 -33.279  1.00  0.440          C  
ATOM   2052  O   GLY A 135     -32.241  14.492 -32.906  1.00  1.120          O  
ATOM   2053  H   GLY A 135     -35.575  12.156 -34.203  1.00  0.300          H  
ATOM   2054 1HA  GLY A 135     -33.659  12.467 -32.030  1.00  0.350          H  
ATOM   2055 2HA  GLY A 135     -33.294  12.088 -33.692  1.00  0.350          H  
ATOM   2056  N   PHE A 136     -34.177  15.035 -33.882  1.00  0.280          N  
ATOM   2057  CA  PHE A 136     -33.788  16.414 -34.158  1.00  0.220          C  
ATOM   2058  C   PHE A 136     -34.902  17.334 -33.699  1.00  0.180          C  
ATOM   2059  O   PHE A 136     -36.016  17.238 -34.216  1.00  0.210          O  
ATOM   2060  CB  PHE A 136     -33.562  16.609 -35.662  1.00  0.330          C  
ATOM   2061  CG  PHE A 136     -32.490  15.720 -36.233  1.00  0.330          C  
ATOM   2062  CD1 PHE A 136     -32.803  14.459 -36.736  1.00  0.330          C  
ATOM   2063  CD2 PHE A 136     -31.179  16.130 -36.262  1.00  0.330          C  
ATOM   2064  CE1 PHE A 136     -31.818  13.640 -37.245  1.00  0.330          C  
ATOM   2065  CE2 PHE A 136     -30.189  15.317 -36.765  1.00  0.330          C  
ATOM   2066  CZ  PHE A 136     -30.509  14.068 -37.258  1.00  0.330          C  
ATOM   2067  H   PHE A 136     -35.093  14.710 -34.146  1.00  0.340          H  
ATOM   2068  HA  PHE A 136     -32.877  16.660 -33.607  1.00  0.260          H  
ATOM   2069 1HB  PHE A 136     -34.489  16.419 -36.198  1.00  0.400          H  
ATOM   2070 2HB  PHE A 136     -33.280  17.644 -35.850  1.00  0.400          H  
ATOM   2071  HD1 PHE A 136     -33.838  14.122 -36.721  1.00  0.400          H  
ATOM   2072  HD2 PHE A 136     -30.929  17.111 -35.876  1.00  0.400          H  
ATOM   2073  HE1 PHE A 136     -32.074  12.655 -37.633  1.00  0.400          H  
ATOM   2074  HE2 PHE A 136     -29.156  15.662 -36.767  1.00  0.400          H  
ATOM   2075  HZ  PHE A 136     -29.728  13.422 -37.656  1.00  0.400          H  
ATOM   2076  N   LYS A 137     -34.618  18.231 -32.752  1.00  0.170          N  
ATOM   2077  CA  LYS A 137     -35.626  19.164 -32.228  1.00  0.180          C  
ATOM   2078  C   LYS A 137     -35.426  20.618 -32.741  1.00  0.200          C  
ATOM   2079  O   LYS A 137     -34.898  21.433 -31.983  1.00  0.270          O  
ATOM   2080  CB  LYS A 137     -35.528  19.136 -30.701  1.00  0.250          C  
ATOM   2081  CG  LYS A 137     -35.838  17.764 -30.075  1.00  0.250          C  
ATOM   2082  CD  LYS A 137     -35.598  17.777 -28.561  1.00  0.250          C  
ATOM   2083  CE  LYS A 137     -35.890  16.417 -27.894  1.00  0.250          C  
ATOM   2084  NZ  LYS A 137     -34.912  15.337 -28.298  1.00  0.250          N  
ATOM   2085  H   LYS A 137     -33.685  18.213 -32.314  1.00  0.200          H  
ATOM   2086  HA  LYS A 137     -36.608  18.800 -32.506  1.00  0.220          H  
ATOM   2087 1HB  LYS A 137     -34.516  19.422 -30.396  1.00  0.300          H  
ATOM   2088 2HB  LYS A 137     -36.219  19.868 -30.279  1.00  0.300          H  
ATOM   2089 1HG  LYS A 137     -36.877  17.498 -30.279  1.00  0.300          H  
ATOM   2090 2HG  LYS A 137     -35.195  17.013 -30.534  1.00  0.300          H  
ATOM   2091 1HD  LYS A 137     -34.557  18.034 -28.371  1.00  0.300          H  
ATOM   2092 2HD  LYS A 137     -36.230  18.538 -28.102  1.00  0.300          H  
ATOM   2093 1HE  LYS A 137     -35.836  16.549 -26.813  1.00  0.300          H  
ATOM   2094 2HE  LYS A 137     -36.893  16.093 -28.162  1.00  0.300          H  
ATOM   2095 1HZ  LYS A 137     -35.150  14.481 -27.818  1.00  0.300          H  
ATOM   2096 2HZ  LYS A 137     -34.962  15.179 -29.300  1.00  0.300          H  
ATOM   2097 3HZ  LYS A 137     -33.932  15.614 -28.048  1.00  0.300          H  
ATOM   2098  N   PRO A 138     -35.875  20.996 -33.965  1.00  0.190          N  
ATOM   2099  CA  PRO A 138     -35.583  22.269 -34.625  1.00  0.230          C  
ATOM   2100  C   PRO A 138     -36.058  23.558 -33.940  1.00  0.160          C  
ATOM   2101  O   PRO A 138     -35.497  24.623 -34.214  1.00  0.150          O  
ATOM   2102  CB  PRO A 138     -36.294  22.114 -35.978  1.00  0.350          C  
ATOM   2103  CG  PRO A 138     -37.368  21.087 -35.744  1.00  0.350          C  
ATOM   2104  CD  PRO A 138     -36.786  20.132 -34.739  1.00  0.350          C  
ATOM   2105  HA  PRO A 138     -34.502  22.319 -34.800  1.00  0.280          H  
ATOM   2106 1HB  PRO A 138     -36.707  23.084 -36.293  1.00  0.410          H  
ATOM   2107 2HB  PRO A 138     -35.571  21.808 -36.748  1.00  0.410          H  
ATOM   2108 1HG  PRO A 138     -38.287  21.571 -35.365  1.00  0.410          H  
ATOM   2109 2HG  PRO A 138     -37.638  20.594 -36.690  1.00  0.410          H  
ATOM   2110 1HD  PRO A 138     -37.611  19.739 -34.130  1.00  0.410          H  
ATOM   2111 2HD  PRO A 138     -36.233  19.355 -35.263  1.00  0.410          H  
ATOM   2112  N   ARG A 139     -37.065  23.505 -33.060  1.00  0.160          N  
ATOM   2113  CA  ARG A 139     -37.514  24.733 -32.435  1.00  0.140          C  
ATOM   2114  C   ARG A 139     -36.571  24.986 -31.282  1.00  0.110          C  
ATOM   2115  O   ARG A 139     -36.090  26.108 -31.093  1.00  0.100          O  
ATOM   2116  CB  ARG A 139     -38.952  24.604 -31.979  1.00  0.200          C  
ATOM   2117  CG  ARG A 139     -39.959  24.470 -33.116  1.00  0.200          C  
ATOM   2118  CD  ARG A 139     -41.294  24.154 -32.593  1.00  0.200          C  
ATOM   2119  NE  ARG A 139     -42.316  24.070 -33.622  1.00  0.200          N  
ATOM   2120  CZ  ARG A 139     -42.612  22.980 -34.375  1.00  0.200          C  
ATOM   2121  NH1 ARG A 139     -41.933  21.848 -34.268  1.00  0.200          N  
ATOM   2122  NH2 ARG A 139     -43.612  23.057 -35.243  1.00  0.200          N  
ATOM   2123  H   ARG A 139     -37.539  22.642 -32.766  1.00  0.190          H  
ATOM   2124  HA  ARG A 139     -37.442  25.553 -33.148  1.00  0.170          H  
ATOM   2125 1HB  ARG A 139     -39.073  23.760 -31.331  1.00  0.240          H  
ATOM   2126 2HB  ARG A 139     -39.226  25.488 -31.407  1.00  0.240          H  
ATOM   2127 1HG  ARG A 139     -40.011  25.399 -33.679  1.00  0.240          H  
ATOM   2128 2HG  ARG A 139     -39.644  23.658 -33.774  1.00  0.240          H  
ATOM   2129 1HD  ARG A 139     -41.273  23.211 -32.037  1.00  0.240          H  
ATOM   2130 2HD  ARG A 139     -41.574  24.944 -31.927  1.00  0.240          H  
ATOM   2131  HE  ARG A 139     -42.892  24.891 -33.755  1.00  0.240          H  
ATOM   2132 1HH1 ARG A 139     -41.132  21.749 -33.616  1.00  0.240          H  
ATOM   2133 2HH1 ARG A 139     -42.183  21.057 -34.839  1.00  0.240          H  
ATOM   2134 1HH2 ARG A 139     -44.139  23.916 -35.331  1.00  0.240          H  
ATOM   2135 2HH2 ARG A 139     -43.852  22.260 -35.812  1.00  0.240          H  
ATOM   2136  N   ALA A 140     -36.295  23.921 -30.516  1.00  0.110          N  
ATOM   2137  CA  ALA A 140     -35.357  24.024 -29.400  1.00  0.100          C  
ATOM   2138  C   ALA A 140     -33.985  24.426 -29.933  1.00  0.100          C  
ATOM   2139  O   ALA A 140     -33.274  25.226 -29.321  1.00  0.100          O  
ATOM   2140  CB  ALA A 140     -35.234  22.711 -28.644  1.00  0.140          C  
ATOM   2141  H   ALA A 140     -36.790  23.041 -30.731  1.00  0.130          H  
ATOM   2142  HA  ALA A 140     -35.713  24.799 -28.721  1.00  0.120          H  
ATOM   2143 1HB  ALA A 140     -34.545  22.854 -27.829  1.00  0.170          H  
ATOM   2144 2HB  ALA A 140     -36.178  22.401 -28.244  1.00  0.170          H  
ATOM   2145 3HB  ALA A 140     -34.862  21.940 -29.318  1.00  0.170          H  
ATOM   2146  N   ILE A 141     -33.621  23.896 -31.102  1.00  0.120          N  
ATOM   2147  CA  ILE A 141     -32.340  24.221 -31.690  1.00  0.160          C  
ATOM   2148  C   ILE A 141     -32.300  25.696 -32.051  1.00  0.120          C  
ATOM   2149  O   ILE A 141     -31.303  26.359 -31.767  1.00  0.140          O  
ATOM   2150  CB  ILE A 141     -32.010  23.329 -32.894  1.00  0.210          C  
ATOM   2151  CG1 ILE A 141     -31.799  21.866 -32.383  1.00  0.210          C  
ATOM   2152  CG2 ILE A 141     -30.753  23.863 -33.605  1.00  0.210          C  
ATOM   2153  CD1 ILE A 141     -31.740  20.788 -33.477  1.00  0.210          C  
ATOM   2154  H   ILE A 141     -34.243  23.222 -31.561  1.00  0.140          H  
ATOM   2155  HA  ILE A 141     -31.570  24.038 -30.941  1.00  0.190          H  
ATOM   2156  HB  ILE A 141     -32.842  23.327 -33.581  1.00  0.250          H  
ATOM   2157 1HG1 ILE A 141     -30.918  21.846 -31.812  1.00  0.250          H  
ATOM   2158 2HG1 ILE A 141     -32.596  21.617 -31.714  1.00  0.250          H  
ATOM   2159 1HG2 ILE A 141     -30.509  23.237 -34.456  1.00  0.250          H  
ATOM   2160 2HG2 ILE A 141     -30.924  24.876 -33.961  1.00  0.250          H  
ATOM   2161 3HG2 ILE A 141     -29.915  23.870 -32.909  1.00  0.250          H  
ATOM   2162 1HD1 ILE A 141     -31.596  19.812 -33.009  1.00  0.250          H  
ATOM   2163 2HD1 ILE A 141     -32.674  20.784 -34.035  1.00  0.250          H  
ATOM   2164 3HD1 ILE A 141     -30.919  20.979 -34.154  1.00  0.250          H  
ATOM   2165  N   ALA A 142     -33.348  26.222 -32.696  1.00  0.120          N  
ATOM   2166  CA  ALA A 142     -33.356  27.637 -33.028  1.00  0.120          C  
ATOM   2167  C   ALA A 142     -33.233  28.512 -31.776  1.00  0.110          C  
ATOM   2168  O   ALA A 142     -32.507  29.513 -31.797  1.00  0.110          O  
ATOM   2169  CB  ALA A 142     -34.633  27.985 -33.761  1.00  0.170          C  
ATOM   2170  H   ALA A 142     -34.139  25.635 -32.984  1.00  0.140          H  
ATOM   2171  HA  ALA A 142     -32.501  27.838 -33.671  1.00  0.140          H  
ATOM   2172 1HB  ALA A 142     -34.626  29.038 -34.031  1.00  0.200          H  
ATOM   2173 2HB  ALA A 142     -34.709  27.374 -34.661  1.00  0.200          H  
ATOM   2174 3HB  ALA A 142     -35.485  27.777 -33.112  1.00  0.200          H  
ATOM   2175  N   VAL A 143     -33.896  28.125 -30.672  1.00  0.110          N  
ATOM   2176  CA  VAL A 143     -33.793  28.908 -29.441  1.00  0.110          C  
ATOM   2177  C   VAL A 143     -32.366  28.879 -28.930  1.00  0.090          C  
ATOM   2178  O   VAL A 143     -31.836  29.916 -28.513  1.00  0.100          O  
ATOM   2179  CB  VAL A 143     -34.726  28.410 -28.324  1.00  0.150          C  
ATOM   2180  CG1 VAL A 143     -34.406  29.169 -27.013  1.00  0.150          C  
ATOM   2181  CG2 VAL A 143     -36.169  28.628 -28.709  1.00  0.150          C  
ATOM   2182  H   VAL A 143     -34.517  27.307 -30.725  1.00  0.130          H  
ATOM   2183  HA  VAL A 143     -34.059  29.939 -29.670  1.00  0.130          H  
ATOM   2184  HB  VAL A 143     -34.556  27.353 -28.163  1.00  0.180          H  
ATOM   2185 1HG1 VAL A 143     -35.042  28.823 -26.233  1.00  0.180          H  
ATOM   2186 2HG1 VAL A 143     -33.378  29.006 -26.713  1.00  0.180          H  
ATOM   2187 3HG1 VAL A 143     -34.566  30.234 -27.159  1.00  0.180          H  
ATOM   2188 1HG2 VAL A 143     -36.817  28.266 -27.911  1.00  0.180          H  
ATOM   2189 2HG2 VAL A 143     -36.345  29.691 -28.867  1.00  0.180          H  
ATOM   2190 3HG2 VAL A 143     -36.388  28.088 -29.623  1.00  0.180          H  
ATOM   2191  N   PHE A 144     -31.754  27.688 -28.936  1.00  0.080          N  
ATOM   2192  CA  PHE A 144     -30.381  27.522 -28.502  1.00  0.090          C  
ATOM   2193  C   PHE A 144     -29.491  28.486 -29.251  1.00  0.100          C  
ATOM   2194  O   PHE A 144     -28.689  29.187 -28.635  1.00  0.120          O  
ATOM   2195  CB  PHE A 144     -29.884  26.092 -28.730  1.00  0.120          C  
ATOM   2196  CG  PHE A 144     -28.432  25.945 -28.452  1.00  0.120          C  
ATOM   2197  CD1 PHE A 144     -27.976  25.780 -27.172  1.00  0.120          C  
ATOM   2198  CD2 PHE A 144     -27.505  26.008 -29.497  1.00  0.120          C  
ATOM   2199  CE1 PHE A 144     -26.629  25.681 -26.918  1.00  0.120          C  
ATOM   2200  CE2 PHE A 144     -26.163  25.911 -29.248  1.00  0.120          C  
ATOM   2201  CZ  PHE A 144     -25.723  25.750 -27.958  1.00  0.120          C  
ATOM   2202  H   PHE A 144     -32.277  26.863 -29.243  1.00  0.100          H  
ATOM   2203  HA  PHE A 144     -30.323  27.750 -27.439  1.00  0.110          H  
ATOM   2204 1HB  PHE A 144     -30.438  25.408 -28.086  1.00  0.150          H  
ATOM   2205 2HB  PHE A 144     -30.066  25.795 -29.749  1.00  0.150          H  
ATOM   2206  HD1 PHE A 144     -28.696  25.734 -26.362  1.00  0.150          H  
ATOM   2207  HD2 PHE A 144     -27.859  26.144 -30.521  1.00  0.150          H  
ATOM   2208  HE1 PHE A 144     -26.277  25.557 -25.894  1.00  0.150          H  
ATOM   2209  HE2 PHE A 144     -25.446  25.970 -30.067  1.00  0.150          H  
ATOM   2210  HZ  PHE A 144     -24.657  25.682 -27.759  1.00  0.150          H  
ATOM   2211  N   VAL A 145     -29.632  28.531 -30.576  1.00  0.110          N  
ATOM   2212  CA  VAL A 145     -28.813  29.411 -31.385  1.00  0.140          C  
ATOM   2213  C   VAL A 145     -28.985  30.868 -31.043  1.00  0.130          C  
ATOM   2214  O   VAL A 145     -27.990  31.586 -30.927  1.00  0.140          O  
ATOM   2215  CB  VAL A 145     -29.132  29.234 -32.860  1.00  0.180          C  
ATOM   2216  CG1 VAL A 145     -28.428  30.325 -33.677  1.00  0.180          C  
ATOM   2217  CG2 VAL A 145     -28.687  27.889 -33.243  1.00  0.180          C  
ATOM   2218  H   VAL A 145     -30.315  27.902 -31.015  1.00  0.130          H  
ATOM   2219  HA  VAL A 145     -27.771  29.139 -31.222  1.00  0.170          H  
ATOM   2220  HB  VAL A 145     -30.204  29.323 -33.036  1.00  0.220          H  
ATOM   2221 1HG1 VAL A 145     -28.633  30.178 -34.733  1.00  0.220          H  
ATOM   2222 2HG1 VAL A 145     -28.775  31.316 -33.398  1.00  0.220          H  
ATOM   2223 3HG1 VAL A 145     -27.364  30.276 -33.498  1.00  0.220          H  
ATOM   2224 1HG2 VAL A 145     -28.892  27.740 -34.289  1.00  0.220          H  
ATOM   2225 2HG2 VAL A 145     -27.641  27.818 -33.051  1.00  0.220          H  
ATOM   2226 3HG2 VAL A 145     -29.200  27.142 -32.664  1.00  0.220          H  
ATOM   2227  N   VAL A 146     -30.225  31.320 -30.882  1.00  0.130          N  
ATOM   2228  CA  VAL A 146     -30.432  32.715 -30.547  1.00  0.140          C  
ATOM   2229  C   VAL A 146     -29.772  33.025 -29.219  1.00  0.120          C  
ATOM   2230  O   VAL A 146     -29.098  34.048 -29.087  1.00  0.130          O  
ATOM   2231  CB  VAL A 146     -31.935  33.050 -30.480  1.00  0.190          C  
ATOM   2232  CG1 VAL A 146     -32.151  34.471 -29.914  1.00  0.190          C  
ATOM   2233  CG2 VAL A 146     -32.525  32.942 -31.879  1.00  0.190          C  
ATOM   2234  H   VAL A 146     -31.017  30.683 -31.029  1.00  0.160          H  
ATOM   2235  HA  VAL A 146     -29.970  33.328 -31.320  1.00  0.170          H  
ATOM   2236  HB  VAL A 146     -32.433  32.338 -29.813  1.00  0.230          H  
ATOM   2237 1HG1 VAL A 146     -33.217  34.686 -29.872  1.00  0.230          H  
ATOM   2238 2HG1 VAL A 146     -31.739  34.545 -28.916  1.00  0.230          H  
ATOM   2239 3HG1 VAL A 146     -31.659  35.200 -30.558  1.00  0.230          H  
ATOM   2240 1HG2 VAL A 146     -33.591  33.162 -31.843  1.00  0.230          H  
ATOM   2241 2HG2 VAL A 146     -32.028  33.653 -32.537  1.00  0.230          H  
ATOM   2242 3HG2 VAL A 146     -32.379  31.939 -32.262  1.00  0.230          H  
ATOM   2243  N   GLY A 147     -29.974  32.156 -28.230  1.00  0.090          N  
ATOM   2244  CA  GLY A 147     -29.388  32.343 -26.921  1.00  0.090          C  
ATOM   2245  C   GLY A 147     -27.867  32.396 -27.012  1.00  0.090          C  
ATOM   2246  O   GLY A 147     -27.231  33.291 -26.454  1.00  0.100          O  
ATOM   2247  H   GLY A 147     -30.560  31.331 -28.396  1.00  0.110          H  
ATOM   2248 1HA  GLY A 147     -29.764  33.262 -26.478  1.00  0.110          H  
ATOM   2249 2HA  GLY A 147     -29.696  31.519 -26.279  1.00  0.110          H  
ATOM   2250  N   PHE A 148     -27.283  31.422 -27.703  1.00  0.090          N  
ATOM   2251  CA  PHE A 148     -25.849  31.288 -27.849  1.00  0.090          C  
ATOM   2252  C   PHE A 148     -25.269  32.558 -28.495  1.00  0.090          C  
ATOM   2253  O   PHE A 148     -24.266  33.099 -28.025  1.00  0.090          O  
ATOM   2254  CB  PHE A 148     -25.563  30.027 -28.673  1.00  0.130          C  
ATOM   2255  CG  PHE A 148     -24.166  29.569 -28.662  1.00  0.130          C  
ATOM   2256  CD1 PHE A 148     -23.755  28.727 -27.630  1.00  0.130          C  
ATOM   2257  CD2 PHE A 148     -23.260  29.942 -29.611  1.00  0.130          C  
ATOM   2258  CE1 PHE A 148     -22.471  28.270 -27.566  1.00  0.130          C  
ATOM   2259  CE2 PHE A 148     -21.968  29.498 -29.550  1.00  0.130          C  
ATOM   2260  CZ  PHE A 148     -21.568  28.657 -28.525  1.00  0.130          C  
ATOM   2261  H   PHE A 148     -27.869  30.706 -28.132  1.00  0.110          H  
ATOM   2262  HA  PHE A 148     -25.400  31.172 -26.867  1.00  0.110          H  
ATOM   2263 1HB  PHE A 148     -26.187  29.212 -28.305  1.00  0.150          H  
ATOM   2264 2HB  PHE A 148     -25.857  30.206 -29.709  1.00  0.150          H  
ATOM   2265  HD1 PHE A 148     -24.481  28.428 -26.867  1.00  0.150          H  
ATOM   2266  HD2 PHE A 148     -23.563  30.598 -30.413  1.00  0.150          H  
ATOM   2267  HE1 PHE A 148     -22.170  27.607 -26.755  1.00  0.150          H  
ATOM   2268  HE2 PHE A 148     -21.255  29.820 -30.315  1.00  0.150          H  
ATOM   2269  HZ  PHE A 148     -20.537  28.311 -28.485  1.00  0.150          H  
ATOM   2270  N   TRP A 149     -25.896  33.052 -29.569  1.00  0.090          N  
ATOM   2271  CA  TRP A 149     -25.389  34.251 -30.215  1.00  0.120          C  
ATOM   2272  C   TRP A 149     -25.545  35.498 -29.342  1.00  0.110          C  
ATOM   2273  O   TRP A 149     -24.642  36.342 -29.338  1.00  0.120          O  
ATOM   2274  CB  TRP A 149     -25.999  34.390 -31.600  1.00  0.160          C  
ATOM   2275  CG  TRP A 149     -25.445  33.332 -32.564  1.00  0.160          C  
ATOM   2276  CD1 TRP A 149     -24.348  32.522 -32.360  1.00  0.160          C  
ATOM   2277  CD2 TRP A 149     -25.936  32.995 -33.873  1.00  0.160          C  
ATOM   2278  NE1 TRP A 149     -24.145  31.728 -33.421  1.00  0.160          N  
ATOM   2279  CE2 TRP A 149     -25.098  31.998 -34.374  1.00  0.160          C  
ATOM   2280  CE3 TRP A 149     -26.994  33.454 -34.652  1.00  0.160          C  
ATOM   2281  CZ2 TRP A 149     -25.283  31.456 -35.626  1.00  0.160          C  
ATOM   2282  CZ3 TRP A 149     -27.179  32.903 -35.910  1.00  0.160          C  
ATOM   2283  CH2 TRP A 149     -26.343  31.932 -36.381  1.00  0.160          C  
ATOM   2284  H   TRP A 149     -26.718  32.576 -29.955  1.00  0.110          H  
ATOM   2285  HA  TRP A 149     -24.320  34.135 -30.349  1.00  0.140          H  
ATOM   2286 1HB  TRP A 149     -27.084  34.262 -31.530  1.00  0.190          H  
ATOM   2287 2HB  TRP A 149     -25.798  35.379 -32.002  1.00  0.190          H  
ATOM   2288  HD1 TRP A 149     -23.712  32.504 -31.483  1.00  0.190          H  
ATOM   2289  HE1 TRP A 149     -23.358  31.038 -33.468  1.00  0.190          H  
ATOM   2290  HE3 TRP A 149     -27.658  34.231 -34.280  1.00  0.190          H  
ATOM   2291  HZ2 TRP A 149     -24.631  30.692 -36.027  1.00  0.190          H  
ATOM   2292  HZ3 TRP A 149     -28.007  33.268 -36.515  1.00  0.190          H  
ATOM   2293  HH2 TRP A 149     -26.516  31.530 -37.371  1.00  0.190          H  
ATOM   2294  N   ILE A 150     -26.634  35.612 -28.568  1.00  0.100          N  
ATOM   2295  CA  ILE A 150     -26.762  36.747 -27.659  1.00  0.110          C  
ATOM   2296  C   ILE A 150     -25.628  36.690 -26.655  1.00  0.100          C  
ATOM   2297  O   ILE A 150     -25.034  37.725 -26.347  1.00  0.120          O  
ATOM   2298  CB  ILE A 150     -28.107  36.787 -26.905  1.00  0.150          C  
ATOM   2299  CG1 ILE A 150     -29.236  37.094 -27.890  1.00  0.150          C  
ATOM   2300  CG2 ILE A 150     -28.047  37.871 -25.749  1.00  0.150          C  
ATOM   2301  CD1 ILE A 150     -30.599  36.846 -27.334  1.00  0.150          C  
ATOM   2302  H   ILE A 150     -27.396  34.927 -28.648  1.00  0.120          H  
ATOM   2303  HA  ILE A 150     -26.666  37.665 -28.233  1.00  0.130          H  
ATOM   2304  HB  ILE A 150     -28.306  35.803 -26.481  1.00  0.180          H  
ATOM   2305 1HG1 ILE A 150     -29.168  38.138 -28.188  1.00  0.180          H  
ATOM   2306 2HG1 ILE A 150     -29.108  36.479 -28.775  1.00  0.180          H  
ATOM   2307 1HG2 ILE A 150     -28.981  37.905 -25.198  1.00  0.180          H  
ATOM   2308 2HG2 ILE A 150     -27.254  37.645 -25.042  1.00  0.180          H  
ATOM   2309 3HG2 ILE A 150     -27.853  38.843 -26.190  1.00  0.180          H  
ATOM   2310 1HD1 ILE A 150     -31.345  37.076 -28.093  1.00  0.180          H  
ATOM   2311 2HD1 ILE A 150     -30.660  35.805 -27.071  1.00  0.180          H  
ATOM   2312 3HD1 ILE A 150     -30.784  37.457 -26.462  1.00  0.180          H  
ATOM   2313  N   LEU A 151     -25.345  35.492 -26.121  1.00  0.070          N  
ATOM   2314  CA  LEU A 151     -24.282  35.323 -25.146  1.00  0.070          C  
ATOM   2315  C   LEU A 151     -22.945  35.779 -25.722  1.00  0.070          C  
ATOM   2316  O   LEU A 151     -22.211  36.508 -25.050  1.00  0.080          O  
ATOM   2317  CB  LEU A 151     -24.162  33.841 -24.728  1.00  0.100          C  
ATOM   2318  CG  LEU A 151     -23.100  33.465 -23.677  1.00  0.100          C  
ATOM   2319  CD1 LEU A 151     -23.407  34.186 -22.363  1.00  0.100          C  
ATOM   2320  CD2 LEU A 151     -23.112  31.926 -23.488  1.00  0.100          C  
ATOM   2321  H   LEU A 151     -25.911  34.681 -26.388  1.00  0.080          H  
ATOM   2322  HA  LEU A 151     -24.526  35.935 -24.283  1.00  0.080          H  
ATOM   2323 1HB  LEU A 151     -25.101  33.491 -24.374  1.00  0.120          H  
ATOM   2324 2HB  LEU A 151     -23.923  33.269 -25.616  1.00  0.120          H  
ATOM   2325  HG  LEU A 151     -22.109  33.778 -24.017  1.00  0.120          H  
ATOM   2326 1HD1 LEU A 151     -22.658  33.916 -21.619  1.00  0.120          H  
ATOM   2327 2HD1 LEU A 151     -23.378  35.260 -22.510  1.00  0.120          H  
ATOM   2328 3HD1 LEU A 151     -24.396  33.895 -22.005  1.00  0.120          H  
ATOM   2329 1HD2 LEU A 151     -22.361  31.642 -22.749  1.00  0.120          H  
ATOM   2330 2HD2 LEU A 151     -24.097  31.609 -23.146  1.00  0.120          H  
ATOM   2331 3HD2 LEU A 151     -22.884  31.443 -24.444  1.00  0.120          H  
ATOM   2332  N   ASP A 152     -22.621  35.374 -26.960  1.00  0.070          N  
ATOM   2333  CA  ASP A 152     -21.359  35.798 -27.554  1.00  0.070          C  
ATOM   2334  C   ASP A 152     -21.276  37.309 -27.710  1.00  0.080          C  
ATOM   2335  O   ASP A 152     -20.251  37.909 -27.370  1.00  0.100          O  
ATOM   2336  CB  ASP A 152     -21.158  35.142 -28.913  1.00  0.100          C  
ATOM   2337  CG  ASP A 152     -20.781  33.672 -28.848  1.00  0.100          C  
ATOM   2338  OD1 ASP A 152     -20.352  33.201 -27.825  1.00  0.100          O  
ATOM   2339  OD2 ASP A 152     -20.938  33.035 -29.847  1.00  0.100          O  
ATOM   2340  H   ASP A 152     -23.242  34.728 -27.461  1.00  0.080          H  
ATOM   2341  HA  ASP A 152     -20.552  35.479 -26.896  1.00  0.080          H  
ATOM   2342 1HB  ASP A 152     -22.081  35.234 -29.489  1.00  0.120          H  
ATOM   2343 2HB  ASP A 152     -20.382  35.676 -29.462  1.00  0.120          H  
ATOM   2344  N   VAL A 153     -22.360  37.944 -28.155  1.00  0.080          N  
ATOM   2345  CA  VAL A 153     -22.333  39.389 -28.302  1.00  0.090          C  
ATOM   2346  C   VAL A 153     -22.152  40.029 -26.946  1.00  0.090          C  
ATOM   2347  O   VAL A 153     -21.390  40.989 -26.813  1.00  0.100          O  
ATOM   2348  CB  VAL A 153     -23.602  39.937 -28.972  1.00  0.120          C  
ATOM   2349  CG1 VAL A 153     -23.606  41.494 -28.914  1.00  0.120          C  
ATOM   2350  CG2 VAL A 153     -23.639  39.459 -30.417  1.00  0.120          C  
ATOM   2351  H   VAL A 153     -23.188  37.402 -28.432  1.00  0.100          H  
ATOM   2352  HA  VAL A 153     -21.482  39.654 -28.927  1.00  0.110          H  
ATOM   2353  HB  VAL A 153     -24.485  39.569 -28.438  1.00  0.150          H  
ATOM   2354 1HG1 VAL A 153     -24.506  41.871 -29.394  1.00  0.150          H  
ATOM   2355 2HG1 VAL A 153     -23.591  41.839 -27.882  1.00  0.150          H  
ATOM   2356 3HG1 VAL A 153     -22.730  41.883 -29.433  1.00  0.150          H  
ATOM   2357 1HG2 VAL A 153     -24.538  39.833 -30.902  1.00  0.150          H  
ATOM   2358 2HG2 VAL A 153     -22.765  39.822 -30.945  1.00  0.150          H  
ATOM   2359 3HG2 VAL A 153     -23.643  38.372 -30.442  1.00  0.150          H  
ATOM   2360  N   ALA A 154     -22.882  39.529 -25.948  1.00  0.080          N  
ATOM   2361  CA  ALA A 154     -22.806  40.067 -24.613  1.00  0.090          C  
ATOM   2362  C   ALA A 154     -21.398  39.994 -24.059  1.00  0.090          C  
ATOM   2363  O   ALA A 154     -20.905  40.973 -23.492  1.00  0.110          O  
ATOM   2364  CB  ALA A 154     -23.716  39.282 -23.715  1.00  0.120          C  
ATOM   2365  H   ALA A 154     -23.528  38.756 -26.130  1.00  0.100          H  
ATOM   2366  HA  ALA A 154     -23.124  41.109 -24.653  1.00  0.110          H  
ATOM   2367 1HB  ALA A 154     -23.687  39.709 -22.742  1.00  0.150          H  
ATOM   2368 2HB  ALA A 154     -24.698  39.312 -24.105  1.00  0.150          H  
ATOM   2369 3HB  ALA A 154     -23.391  38.250 -23.673  1.00  0.150          H  
ATOM   2370  N   ASN A 155     -20.720  38.862 -24.274  1.00  0.090          N  
ATOM   2371  CA  ASN A 155     -19.362  38.725 -23.788  1.00  0.110          C  
ATOM   2372  C   ASN A 155     -18.399  39.637 -24.526  1.00  0.090          C  
ATOM   2373  O   ASN A 155     -17.493  40.196 -23.903  1.00  0.120          O  
ATOM   2374  CB  ASN A 155     -18.916  37.281 -23.829  1.00  0.150          C  
ATOM   2375  CG  ASN A 155     -19.491  36.439 -22.687  1.00  0.150          C  
ATOM   2376  OD1 ASN A 155     -19.858  36.943 -21.617  1.00  0.150          O  
ATOM   2377  ND2 ASN A 155     -19.553  35.154 -22.896  1.00  0.150          N  
ATOM   2378  H   ASN A 155     -21.190  38.066 -24.720  1.00  0.110          H  
ATOM   2379  HA  ASN A 155     -19.346  39.036 -22.750  1.00  0.130          H  
ATOM   2380 1HB  ASN A 155     -19.234  36.841 -24.781  1.00  0.180          H  
ATOM   2381 2HB  ASN A 155     -17.829  37.234 -23.794  1.00  0.180          H  
ATOM   2382 1HD2 ASN A 155     -19.893  34.547 -22.174  1.00  0.180          H  
ATOM   2383 2HD2 ASN A 155     -19.249  34.770 -23.770  1.00  0.180          H  
ATOM   2384  N   ASN A 156     -18.609  39.834 -25.826  1.00  0.100          N  
ATOM   2385  CA  ASN A 156     -17.738  40.711 -26.583  1.00  0.110          C  
ATOM   2386  C   ASN A 156     -17.907  42.148 -26.092  1.00  0.100          C  
ATOM   2387  O   ASN A 156     -16.922  42.876 -25.920  1.00  0.100          O  
ATOM   2388  CB  ASN A 156     -18.071  40.565 -28.042  1.00  0.150          C  
ATOM   2389  CG  ASN A 156     -17.616  39.271 -28.562  1.00  0.150          C  
ATOM   2390  OD1 ASN A 156     -16.602  38.724 -28.116  1.00  0.150          O  
ATOM   2391  ND2 ASN A 156     -18.357  38.713 -29.471  1.00  0.150          N  
ATOM   2392  H   ASN A 156     -19.342  39.296 -26.304  1.00  0.120          H  
ATOM   2393  HA  ASN A 156     -16.704  40.419 -26.410  1.00  0.130          H  
ATOM   2394 1HB  ASN A 156     -19.145  40.626 -28.171  1.00  0.180          H  
ATOM   2395 2HB  ASN A 156     -17.610  41.364 -28.606  1.00  0.180          H  
ATOM   2396 1HD2 ASN A 156     -18.105  37.808 -29.816  1.00  0.180          H  
ATOM   2397 2HD2 ASN A 156     -19.187  39.160 -29.798  1.00  0.180          H  
ATOM   2398  N   MET A 157     -19.159  42.531 -25.785  1.00  0.120          N  
ATOM   2399  CA  MET A 157     -19.448  43.846 -25.229  1.00  0.150          C  
ATOM   2400  C   MET A 157     -18.818  44.040 -23.860  1.00  0.160          C  
ATOM   2401  O   MET A 157     -18.317  45.115 -23.567  1.00  0.180          O  
ATOM   2402  CB  MET A 157     -20.938  44.100 -25.086  1.00  0.200          C  
ATOM   2403  CG  MET A 157     -21.704  44.291 -26.352  1.00  0.200          C  
ATOM   2404  SD  MET A 157     -23.454  44.380 -26.063  1.00  0.200          S  
ATOM   2405  CE  MET A 157     -23.630  45.937 -25.165  1.00  0.200          C  
ATOM   2406  H   MET A 157     -19.933  41.891 -25.989  1.00  0.140          H  
ATOM   2407  HA  MET A 157     -19.027  44.591 -25.896  1.00  0.180          H  
ATOM   2408 1HB  MET A 157     -21.389  43.264 -24.558  1.00  0.240          H  
ATOM   2409 2HB  MET A 157     -21.064  44.977 -24.465  1.00  0.240          H  
ATOM   2410 1HG  MET A 157     -21.410  45.218 -26.802  1.00  0.240          H  
ATOM   2411 2HG  MET A 157     -21.496  43.485 -27.051  1.00  0.240          H  
ATOM   2412 1HE  MET A 157     -24.685  46.104 -24.954  1.00  0.240          H  
ATOM   2413 2HE  MET A 157     -23.085  45.899 -24.219  1.00  0.240          H  
ATOM   2414 3HE  MET A 157     -23.251  46.757 -25.774  1.00  0.240          H  
ATOM   2415  N   LEU A 158     -18.873  43.013 -23.002  1.00  0.170          N  
ATOM   2416  CA  LEU A 158     -18.286  43.091 -21.662  1.00  0.190          C  
ATOM   2417  C   LEU A 158     -16.764  43.186 -21.601  1.00  0.160          C  
ATOM   2418  O   LEU A 158     -16.217  44.008 -20.860  1.00  0.200          O  
ATOM   2419  CB  LEU A 158     -18.614  41.804 -20.846  1.00  0.260          C  
ATOM   2420  CG  LEU A 158     -20.045  41.570 -20.309  1.00  0.260          C  
ATOM   2421  CD1 LEU A 158     -20.213  40.143 -19.824  1.00  0.260          C  
ATOM   2422  CD2 LEU A 158     -20.271  42.482 -19.128  1.00  0.260          C  
ATOM   2423  H   LEU A 158     -19.381  42.168 -23.280  1.00  0.200          H  
ATOM   2424  HA  LEU A 158     -18.698  43.970 -21.174  1.00  0.230          H  
ATOM   2425 1HB  LEU A 158     -18.380  40.953 -21.479  1.00  0.310          H  
ATOM   2426 2HB  LEU A 158     -17.940  41.770 -19.991  1.00  0.310          H  
ATOM   2427  HG  LEU A 158     -20.757  41.749 -21.087  1.00  0.310          H  
ATOM   2428 1HD1 LEU A 158     -21.221  40.015 -19.436  1.00  0.310          H  
ATOM   2429 2HD1 LEU A 158     -20.054  39.449 -20.638  1.00  0.310          H  
ATOM   2430 3HD1 LEU A 158     -19.501  39.954 -19.049  1.00  0.310          H  
ATOM   2431 1HD2 LEU A 158     -21.256  42.332 -18.727  1.00  0.310          H  
ATOM   2432 2HD2 LEU A 158     -19.535  42.273 -18.349  1.00  0.310          H  
ATOM   2433 3HD2 LEU A 158     -20.174  43.488 -19.443  1.00  0.310          H  
ATOM   2434  N   GLN A 159     -16.062  42.348 -22.365  1.00  0.130          N  
ATOM   2435  CA  GLN A 159     -14.611  42.256 -22.182  1.00  0.140          C  
ATOM   2436  C   GLN A 159     -13.796  43.498 -22.496  1.00  0.110          C  
ATOM   2437  O   GLN A 159     -12.849  43.816 -21.762  1.00  0.120          O  
ATOM   2438  CB  GLN A 159     -14.062  41.109 -23.034  1.00  0.190          C  
ATOM   2439  CG  GLN A 159     -14.484  39.721 -22.573  1.00  0.190          C  
ATOM   2440  CD  GLN A 159     -13.919  39.298 -21.235  1.00  0.190          C  
ATOM   2441  OE1 GLN A 159     -12.704  39.218 -21.006  1.00  0.190          O  
ATOM   2442  NE2 GLN A 159     -14.829  39.045 -20.318  1.00  0.190          N  
ATOM   2443  H   GLN A 159     -16.551  41.712 -23.007  1.00  0.160          H  
ATOM   2444  HA  GLN A 159     -14.435  42.019 -21.134  1.00  0.170          H  
ATOM   2445 1HB  GLN A 159     -14.418  41.229 -24.059  1.00  0.230          H  
ATOM   2446 2HB  GLN A 159     -12.979  41.154 -23.058  1.00  0.230          H  
ATOM   2447 1HG  GLN A 159     -15.562  39.708 -22.475  1.00  0.230          H  
ATOM   2448 2HG  GLN A 159     -14.177  38.994 -23.323  1.00  0.230          H  
ATOM   2449 1HE2 GLN A 159     -14.563  38.749 -19.399  1.00  0.230          H  
ATOM   2450 2HE2 GLN A 159     -15.793  39.160 -20.556  1.00  0.230          H  
ATOM   2451  N   GLY A 160     -14.152  44.214 -23.556  1.00  0.090          N  
ATOM   2452  CA  GLY A 160     -13.383  45.391 -23.939  1.00  0.080          C  
ATOM   2453  C   GLY A 160     -13.431  46.471 -22.859  1.00  0.080          C  
ATOM   2454  O   GLY A 160     -12.389  46.821 -22.300  1.00  0.090          O  
ATOM   2455  H   GLY A 160     -14.954  43.915 -24.105  1.00  0.110          H  
ATOM   2456 1HA  GLY A 160     -12.345  45.095 -24.093  1.00  0.100          H  
ATOM   2457 2HA  GLY A 160     -13.729  45.772 -24.898  1.00  0.100          H  
ATOM   2458  N   PRO A 161     -14.624  47.030 -22.570  1.00  0.090          N  
ATOM   2459  CA  PRO A 161     -14.920  47.987 -21.521  1.00  0.090          C  
ATOM   2460  C   PRO A 161     -14.434  47.578 -20.134  1.00  0.090          C  
ATOM   2461  O   PRO A 161     -13.999  48.434 -19.370  1.00  0.100          O  
ATOM   2462  CB  PRO A 161     -16.447  48.056 -21.580  1.00  0.140          C  
ATOM   2463  CG  PRO A 161     -16.759  47.784 -23.005  1.00  0.140          C  
ATOM   2464  CD  PRO A 161     -15.777  46.724 -23.406  1.00  0.140          C  
ATOM   2465  HA  PRO A 161     -14.485  48.945 -21.814  1.00  0.110          H  
ATOM   2466 1HB  PRO A 161     -16.877  47.290 -20.919  1.00  0.160          H  
ATOM   2467 2HB  PRO A 161     -16.815  49.028 -21.234  1.00  0.160          H  
ATOM   2468 1HG  PRO A 161     -17.783  47.436 -23.101  1.00  0.160          H  
ATOM   2469 2HG  PRO A 161     -16.680  48.705 -23.601  1.00  0.160          H  
ATOM   2470 1HD  PRO A 161     -16.163  45.758 -23.131  1.00  0.160          H  
ATOM   2471 2HD  PRO A 161     -15.577  46.814 -24.473  1.00  0.160          H  
ATOM   2472  N   CYS A 162     -14.443  46.283 -19.792  1.00  0.080          N  
ATOM   2473  CA  CYS A 162     -13.964  45.927 -18.455  1.00  0.080          C  
ATOM   2474  C   CYS A 162     -12.469  46.202 -18.340  1.00  0.080          C  
ATOM   2475  O   CYS A 162     -12.019  46.881 -17.407  1.00  0.100          O  
ATOM   2476  CB  CYS A 162     -14.240  44.459 -18.117  1.00  0.110          C  
ATOM   2477  SG  CYS A 162     -15.996  44.055 -17.864  1.00  0.110          S  
ATOM   2478  H   CYS A 162     -14.841  45.554 -20.394  1.00  0.100          H  
ATOM   2479  HA  CYS A 162     -14.484  46.544 -17.725  1.00  0.100          H  
ATOM   2480 1HB  CYS A 162     -13.862  43.824 -18.923  1.00  0.130          H  
ATOM   2481 2HB  CYS A 162     -13.701  44.197 -17.210  1.00  0.130          H  
ATOM   2482  HG  CYS A 162     -16.332  44.161 -19.170  1.00  0.130          H  
ATOM   2483  N   ARG A 163     -11.689  45.678 -19.283  1.00  0.080          N  
ATOM   2484  CA  ARG A 163     -10.257  45.921 -19.239  1.00  0.090          C  
ATOM   2485  C   ARG A 163      -9.930  47.404 -19.470  1.00  0.100          C  
ATOM   2486  O   ARG A 163      -8.969  47.933 -18.892  1.00  0.100          O  
ATOM   2487  CB  ARG A 163      -9.541  45.037 -20.231  1.00  0.120          C  
ATOM   2488  CG  ARG A 163      -9.453  43.562 -19.874  1.00  0.120          C  
ATOM   2489  CD  ARG A 163      -8.672  42.837 -20.913  1.00  0.120          C  
ATOM   2490  NE  ARG A 163      -8.492  41.425 -20.611  1.00  0.120          N  
ATOM   2491  CZ  ARG A 163      -9.359  40.439 -20.917  1.00  0.120          C  
ATOM   2492  NH1 ARG A 163     -10.502  40.704 -21.500  1.00  0.120          N  
ATOM   2493  NH2 ARG A 163      -9.055  39.188 -20.611  1.00  0.120          N  
ATOM   2494  H   ARG A 163     -12.101  45.114 -20.040  1.00  0.100          H  
ATOM   2495  HA  ARG A 163      -9.901  45.647 -18.248  1.00  0.110          H  
ATOM   2496 1HB  ARG A 163     -10.113  45.060 -21.148  1.00  0.150          H  
ATOM   2497 2HB  ARG A 163      -8.540  45.415 -20.433  1.00  0.150          H  
ATOM   2498 1HG  ARG A 163      -8.955  43.440 -18.911  1.00  0.150          H  
ATOM   2499 2HG  ARG A 163     -10.459  43.139 -19.820  1.00  0.150          H  
ATOM   2500 1HD  ARG A 163      -9.163  42.930 -21.881  1.00  0.150          H  
ATOM   2501 2HD  ARG A 163      -7.687  43.292 -20.976  1.00  0.150          H  
ATOM   2502  HE  ARG A 163      -7.632  41.156 -20.144  1.00  0.150          H  
ATOM   2503 1HH1 ARG A 163     -10.761  41.652 -21.727  1.00  0.150          H  
ATOM   2504 2HH1 ARG A 163     -11.165  39.942 -21.670  1.00  0.150          H  
ATOM   2505 1HH2 ARG A 163      -8.179  38.980 -20.158  1.00  0.150          H  
ATOM   2506 2HH2 ARG A 163      -9.696  38.438 -20.832  1.00  0.150          H  
ATOM   2507  N   ALA A 164     -10.693  48.074 -20.348  1.00  0.100          N  
ATOM   2508  CA  ALA A 164     -10.461  49.483 -20.617  1.00  0.100          C  
ATOM   2509  C   ALA A 164     -10.653  50.297 -19.337  1.00  0.100          C  
ATOM   2510  O   ALA A 164      -9.877  51.216 -19.071  1.00  0.100          O  
ATOM   2511  CB  ALA A 164     -11.378  49.964 -21.715  1.00  0.140          C  
ATOM   2512  H   ALA A 164     -11.445  47.589 -20.849  1.00  0.120          H  
ATOM   2513  HA  ALA A 164      -9.428  49.599 -20.942  1.00  0.120          H  
ATOM   2514 1HB  ALA A 164     -11.172  50.996 -21.923  1.00  0.170          H  
ATOM   2515 2HB  ALA A 164     -11.207  49.371 -22.609  1.00  0.170          H  
ATOM   2516 3HB  ALA A 164     -12.401  49.851 -21.397  1.00  0.170          H  
ATOM   2517  N   LEU A 165     -11.654  49.926 -18.519  1.00  0.100          N  
ATOM   2518  CA  LEU A 165     -11.898  50.590 -17.250  1.00  0.100          C  
ATOM   2519  C   LEU A 165     -10.721  50.399 -16.314  1.00  0.100          C  
ATOM   2520  O   LEU A 165     -10.297  51.342 -15.643  1.00  0.120          O  
ATOM   2521  CB  LEU A 165     -13.191  50.081 -16.600  1.00  0.140          C  
ATOM   2522  CG  LEU A 165     -13.564  50.670 -15.209  1.00  0.140          C  
ATOM   2523  CD1 LEU A 165     -13.676  52.184 -15.273  1.00  0.140          C  
ATOM   2524  CD2 LEU A 165     -14.912  50.083 -14.793  1.00  0.140          C  
ATOM   2525  H   LEU A 165     -12.314  49.205 -18.822  1.00  0.120          H  
ATOM   2526  HA  LEU A 165     -12.012  51.652 -17.460  1.00  0.120          H  
ATOM   2527 1HB  LEU A 165     -14.010  50.277 -17.275  1.00  0.170          H  
ATOM   2528 2HB  LEU A 165     -13.109  49.000 -16.489  1.00  0.170          H  
ATOM   2529  HG  LEU A 165     -12.800  50.410 -14.478  1.00  0.170          H  
ATOM   2530 1HD1 LEU A 165     -13.952  52.559 -14.290  1.00  0.170          H  
ATOM   2531 2HD1 LEU A 165     -12.730  52.629 -15.562  1.00  0.170          H  
ATOM   2532 3HD1 LEU A 165     -14.441  52.461 -16.000  1.00  0.170          H  
ATOM   2533 1HD2 LEU A 165     -15.204  50.480 -13.817  1.00  0.170          H  
ATOM   2534 2HD2 LEU A 165     -15.671  50.355 -15.530  1.00  0.170          H  
ATOM   2535 3HD2 LEU A 165     -14.843  49.005 -14.740  1.00  0.170          H  
ATOM   2536  N   LEU A 166     -10.157  49.193 -16.264  1.00  0.100          N  
ATOM   2537  CA  LEU A 166      -9.012  49.006 -15.387  1.00  0.100          C  
ATOM   2538  C   LEU A 166      -7.874  49.953 -15.818  1.00  0.100          C  
ATOM   2539  O   LEU A 166      -7.193  50.546 -14.966  1.00  0.100          O  
ATOM   2540  CB  LEU A 166      -8.525  47.545 -15.448  1.00  0.140          C  
ATOM   2541  CG  LEU A 166      -9.475  46.438 -14.839  1.00  0.140          C  
ATOM   2542  CD1 LEU A 166      -8.907  45.031 -15.152  1.00  0.140          C  
ATOM   2543  CD2 LEU A 166      -9.612  46.606 -13.335  1.00  0.140          C  
ATOM   2544  H   LEU A 166     -10.577  48.415 -16.788  1.00  0.120          H  
ATOM   2545  HA  LEU A 166      -9.300  49.263 -14.375  1.00  0.120          H  
ATOM   2546 1HB  LEU A 166      -8.374  47.289 -16.495  1.00  0.170          H  
ATOM   2547 2HB  LEU A 166      -7.575  47.495 -14.964  1.00  0.170          H  
ATOM   2548  HG  LEU A 166     -10.459  46.524 -15.302  1.00  0.170          H  
ATOM   2549 1HD1 LEU A 166      -9.574  44.287 -14.744  1.00  0.170          H  
ATOM   2550 2HD1 LEU A 166      -8.823  44.892 -16.227  1.00  0.170          H  
ATOM   2551 3HD1 LEU A 166      -7.927  44.914 -14.702  1.00  0.170          H  
ATOM   2552 1HD2 LEU A 166     -10.269  45.839 -12.955  1.00  0.170          H  
ATOM   2553 2HD2 LEU A 166      -8.660  46.499 -12.874  1.00  0.170          H  
ATOM   2554 3HD2 LEU A 166     -10.025  47.575 -13.089  1.00  0.170          H  
ATOM   2555  N   ALA A 167      -7.664  50.110 -17.135  1.00  0.100          N  
ATOM   2556  CA  ALA A 167      -6.643  51.043 -17.617  1.00  0.110          C  
ATOM   2557  C   ALA A 167      -6.980  52.501 -17.225  1.00  0.120          C  
ATOM   2558  O   ALA A 167      -6.085  53.268 -16.834  1.00  0.130          O  
ATOM   2559  CB  ALA A 167      -6.486  50.921 -19.113  1.00  0.150          C  
ATOM   2560  H   ALA A 167      -8.206  49.537 -17.796  1.00  0.120          H  
ATOM   2561  HA  ALA A 167      -5.699  50.777 -17.148  1.00  0.130          H  
ATOM   2562 1HB  ALA A 167      -5.703  51.595 -19.452  1.00  0.180          H  
ATOM   2563 2HB  ALA A 167      -6.224  49.900 -19.374  1.00  0.180          H  
ATOM   2564 3HB  ALA A 167      -7.421  51.179 -19.593  1.00  0.180          H  
ATOM   2565  N   ASP A 168      -8.264  52.882 -17.297  1.00  0.120          N  
ATOM   2566  CA  ASP A 168      -8.666  54.243 -16.940  1.00  0.150          C  
ATOM   2567  C   ASP A 168      -8.367  54.508 -15.471  1.00  0.130          C  
ATOM   2568  O   ASP A 168      -7.866  55.575 -15.115  1.00  0.140          O  
ATOM   2569  CB  ASP A 168     -10.170  54.424 -17.094  1.00  0.200          C  
ATOM   2570  CG  ASP A 168     -10.714  54.382 -18.502  1.00  0.200          C  
ATOM   2571  OD1 ASP A 168     -10.025  54.562 -19.490  1.00  0.200          O  
ATOM   2572  OD2 ASP A 168     -11.883  54.124 -18.569  1.00  0.200          O  
ATOM   2573  H   ASP A 168      -8.952  52.235 -17.702  1.00  0.140          H  
ATOM   2574  HA  ASP A 168      -8.121  54.955 -17.558  1.00  0.180          H  
ATOM   2575 1HB  ASP A 168     -10.673  53.659 -16.518  1.00  0.240          H  
ATOM   2576 2HB  ASP A 168     -10.450  55.379 -16.653  1.00  0.240          H  
ATOM   2577  N   LEU A 169      -8.647  53.503 -14.625  1.00  0.120          N  
ATOM   2578  CA  LEU A 169      -8.419  53.585 -13.188  1.00  0.120          C  
ATOM   2579  C   LEU A 169      -6.934  53.696 -12.868  1.00  0.120          C  
ATOM   2580  O   LEU A 169      -6.514  54.431 -11.964  1.00  0.150          O  
ATOM   2581  CB  LEU A 169      -9.009  52.347 -12.487  1.00  0.170          C  
ATOM   2582  CG  LEU A 169     -10.561  52.192 -12.455  1.00  0.170          C  
ATOM   2583  CD1 LEU A 169     -10.901  50.844 -11.858  1.00  0.170          C  
ATOM   2584  CD2 LEU A 169     -11.203  53.272 -11.629  1.00  0.170          C  
ATOM   2585  H   LEU A 169      -9.093  52.666 -15.016  1.00  0.140          H  
ATOM   2586  HA  LEU A 169      -8.900  54.468 -12.824  1.00  0.140          H  
ATOM   2587 1HB  LEU A 169      -8.621  51.470 -12.998  1.00  0.200          H  
ATOM   2588 2HB  LEU A 169      -8.663  52.314 -11.484  1.00  0.200          H  
ATOM   2589  HG  LEU A 169     -10.953  52.236 -13.463  1.00  0.200          H  
ATOM   2590 1HD1 LEU A 169     -11.967  50.738 -11.839  1.00  0.200          H  
ATOM   2591 2HD1 LEU A 169     -10.464  50.051 -12.454  1.00  0.200          H  
ATOM   2592 3HD1 LEU A 169     -10.517  50.798 -10.845  1.00  0.200          H  
ATOM   2593 1HD2 LEU A 169     -12.280  53.115 -11.630  1.00  0.200          H  
ATOM   2594 2HD2 LEU A 169     -10.827  53.221 -10.610  1.00  0.200          H  
ATOM   2595 3HD2 LEU A 169     -10.993  54.246 -12.043  1.00  0.200          H  
ATOM   2596  N   SER A 170      -6.127  52.970 -13.639  1.00  0.120          N  
ATOM   2597  CA  SER A 170      -4.682  52.954 -13.483  1.00  0.130          C  
ATOM   2598  C   SER A 170      -4.100  54.358 -13.722  1.00  0.140          C  
ATOM   2599  O   SER A 170      -3.070  54.721 -13.142  1.00  0.160          O  
ATOM   2600  CB  SER A 170      -4.098  51.939 -14.424  1.00  0.180          C  
ATOM   2601  OG  SER A 170      -4.541  50.637 -14.093  1.00  0.180          O  
ATOM   2602  H   SER A 170      -6.556  52.343 -14.324  1.00  0.140          H  
ATOM   2603  HA  SER A 170      -4.452  52.655 -12.461  1.00  0.160          H  
ATOM   2604 1HB  SER A 170      -4.366  52.174 -15.439  1.00  0.210          H  
ATOM   2605 2HB  SER A 170      -3.017  51.987 -14.349  1.00  0.210          H  
ATOM   2606  HG  SER A 170      -5.487  50.590 -14.363  1.00  0.210          H  
ATOM   2607  N   GLY A 171      -4.707  55.111 -14.650  1.00  0.160          N  
ATOM   2608  CA  GLY A 171      -4.346  56.511 -14.884  1.00  0.200          C  
ATOM   2609  C   GLY A 171      -3.014  56.727 -15.574  1.00  0.250          C  
ATOM   2610  O   GLY A 171      -2.408  57.788 -15.462  1.00  0.440          O  
ATOM   2611  H   GLY A 171      -5.482  54.701 -15.184  1.00  0.190          H  
ATOM   2612 1HA  GLY A 171      -5.138  56.971 -15.474  1.00  0.240          H  
ATOM   2613 2HA  GLY A 171      -4.347  57.035 -13.926  1.00  0.240          H  
ATOM   2614  N   GLY A 172      -2.539  55.736 -16.300  1.00  0.180          N  
ATOM   2615  CA  GLY A 172      -1.243  55.837 -16.944  1.00  0.200          C  
ATOM   2616  C   GLY A 172      -0.122  55.172 -16.142  1.00  0.200          C  
ATOM   2617  O   GLY A 172       0.998  55.052 -16.646  1.00  0.270          O  
ATOM   2618  H   GLY A 172      -3.084  54.894 -16.424  1.00  0.220          H  
ATOM   2619 1HA  GLY A 172      -1.299  55.380 -17.932  1.00  0.240          H  
ATOM   2620 2HA  GLY A 172      -0.999  56.886 -17.103  1.00  0.240          H  
ATOM   2621  N   LYS A 173      -0.390  54.721 -14.907  1.00  0.160          N  
ATOM   2622  CA  LYS A 173       0.688  54.067 -14.179  1.00  0.170          C  
ATOM   2623  C   LYS A 173       0.802  52.623 -14.639  1.00  0.140          C  
ATOM   2624  O   LYS A 173      -0.132  51.833 -14.465  1.00  0.140          O  
ATOM   2625  CB  LYS A 173       0.452  54.061 -12.668  1.00  0.230          C  
ATOM   2626  CG  LYS A 173       0.316  55.409 -11.982  1.00  0.230          C  
ATOM   2627  CD  LYS A 173       1.575  56.264 -12.087  1.00  0.230          C  
ATOM   2628  CE  LYS A 173       1.443  57.476 -11.188  1.00  0.230          C  
ATOM   2629  NZ  LYS A 173       2.492  58.498 -11.430  1.00  0.230          N  
ATOM   2630  H   LYS A 173      -1.313  54.843 -14.475  1.00  0.190          H  
ATOM   2631  HA  LYS A 173       1.629  54.568 -14.403  1.00  0.200          H  
ATOM   2632 1HB  LYS A 173      -0.468  53.535 -12.476  1.00  0.280          H  
ATOM   2633 2HB  LYS A 173       1.251  53.512 -12.176  1.00  0.280          H  
ATOM   2634 1HG  LYS A 173      -0.518  55.956 -12.441  1.00  0.280          H  
ATOM   2635 2HG  LYS A 173       0.079  55.256 -10.932  1.00  0.280          H  
ATOM   2636 1HD  LYS A 173       2.454  55.688 -11.802  1.00  0.280          H  
ATOM   2637 2HD  LYS A 173       1.693  56.611 -13.115  1.00  0.280          H  
ATOM   2638 1HE  LYS A 173       0.477  57.912 -11.346  1.00  0.280          H  
ATOM   2639 2HE  LYS A 173       1.510  57.148 -10.152  1.00  0.280          H  
ATOM   2640 1HZ  LYS A 173       2.341  59.280 -10.802  1.00  0.280          H  
ATOM   2641 2HZ  LYS A 173       3.406  58.108 -11.273  1.00  0.280          H  
ATOM   2642 3HZ  LYS A 173       2.416  58.826 -12.385  1.00  0.280          H  
ATOM   2643  N   SER A 174       1.961  52.273 -15.201  1.00  0.140          N  
ATOM   2644  CA  SER A 174       2.191  50.934 -15.733  1.00  0.110          C  
ATOM   2645  C   SER A 174       2.151  49.840 -14.685  1.00  0.100          C  
ATOM   2646  O   SER A 174       1.700  48.721 -14.952  1.00  0.100          O  
ATOM   2647  CB  SER A 174       3.542  50.899 -16.358  1.00  0.170          C  
ATOM   2648  OG  SER A 174       4.525  51.124 -15.382  1.00  0.170          O  
ATOM   2649  H   SER A 174       2.688  52.971 -15.304  1.00  0.170          H  
ATOM   2650  HA  SER A 174       1.426  50.730 -16.482  1.00  0.130          H  
ATOM   2651 1HB  SER A 174       3.679  49.924 -16.782  1.00  0.200          H  
ATOM   2652 2HB  SER A 174       3.616  51.637 -17.156  1.00  0.200          H  
ATOM   2653  HG  SER A 174       5.371  51.049 -15.832  1.00  0.200          H  
ATOM   2654  N   GLY A 175       2.571  50.178 -13.468  1.00  0.140          N  
ATOM   2655  CA  GLY A 175       2.560  49.236 -12.360  1.00  0.150          C  
ATOM   2656  C   GLY A 175       1.125  48.829 -12.091  1.00  0.130          C  
ATOM   2657  O   GLY A 175       0.793  47.639 -11.992  1.00  0.200          O  
ATOM   2658  H   GLY A 175       2.954  51.105 -13.338  1.00  0.170          H  
ATOM   2659 1HA  GLY A 175       3.159  48.358 -12.609  1.00  0.180          H  
ATOM   2660 2HA  GLY A 175       2.995  49.697 -11.474  1.00  0.180          H  
ATOM   2661  N   ARG A 176       0.262  49.837 -11.951  1.00  0.140          N  
ATOM   2662  CA  ARG A 176      -1.145  49.597 -11.681  1.00  0.150          C  
ATOM   2663  C   ARG A 176      -1.796  48.805 -12.807  1.00  0.130          C  
ATOM   2664  O   ARG A 176      -2.603  47.920 -12.528  1.00  0.140          O  
ATOM   2665  CB  ARG A 176      -1.899  50.899 -11.471  1.00  0.210          C  
ATOM   2666  CG  ARG A 176      -1.542  51.626 -10.182  1.00  0.210          C  
ATOM   2667  CD  ARG A 176      -2.326  52.881  -9.986  1.00  0.210          C  
ATOM   2668  NE  ARG A 176      -1.815  53.642  -8.847  1.00  0.210          N  
ATOM   2669  CZ  ARG A 176      -2.151  53.475  -7.546  1.00  0.210          C  
ATOM   2670  NH1 ARG A 176      -3.032  52.576  -7.171  1.00  0.210          N  
ATOM   2671  NH2 ARG A 176      -1.571  54.237  -6.631  1.00  0.210          N  
ATOM   2672  H   ARG A 176       0.612  50.781 -12.028  1.00  0.170          H  
ATOM   2673  HA  ARG A 176      -1.221  49.018 -10.762  1.00  0.180          H  
ATOM   2674 1HB  ARG A 176      -1.705  51.565 -12.305  1.00  0.250          H  
ATOM   2675 2HB  ARG A 176      -2.971  50.701 -11.458  1.00  0.250          H  
ATOM   2676 1HG  ARG A 176      -1.734  50.966  -9.337  1.00  0.250          H  
ATOM   2677 2HG  ARG A 176      -0.486  51.889 -10.199  1.00  0.250          H  
ATOM   2678 1HD  ARG A 176      -2.250  53.508 -10.875  1.00  0.250          H  
ATOM   2679 2HD  ARG A 176      -3.378  52.649  -9.811  1.00  0.250          H  
ATOM   2680  HE  ARG A 176      -1.123  54.347  -9.053  1.00  0.250          H  
ATOM   2681 1HH1 ARG A 176      -3.503  52.001  -7.852  1.00  0.250          H  
ATOM   2682 2HH1 ARG A 176      -3.261  52.484  -6.197  1.00  0.250          H  
ATOM   2683 1HH2 ARG A 176      -0.892  54.929  -6.907  1.00  0.250          H  
ATOM   2684 2HH2 ARG A 176      -1.808  54.129  -5.657  1.00  0.250          H  
ATOM   2685  N   MET A 177      -1.448  49.098 -14.072  1.00  0.100          N  
ATOM   2686  CA  MET A 177      -2.042  48.353 -15.185  1.00  0.100          C  
ATOM   2687  C   MET A 177      -1.690  46.884 -15.119  1.00  0.110          C  
ATOM   2688  O   MET A 177      -2.558  46.021 -15.290  1.00  0.110          O  
ATOM   2689  CB  MET A 177      -1.614  48.926 -16.531  1.00  0.140          C  
ATOM   2690  CG  MET A 177      -2.203  50.256 -16.785  1.00  0.140          C  
ATOM   2691  SD  MET A 177      -1.717  51.015 -18.288  1.00  0.140          S  
ATOM   2692  CE  MET A 177      -2.544  52.551 -18.016  1.00  0.140          C  
ATOM   2693  H   MET A 177      -0.806  49.878 -14.247  1.00  0.120          H  
ATOM   2694  HA  MET A 177      -3.124  48.438 -15.106  1.00  0.120          H  
ATOM   2695 1HB  MET A 177      -0.530  49.024 -16.556  1.00  0.170          H  
ATOM   2696 2HB  MET A 177      -1.905  48.251 -17.337  1.00  0.170          H  
ATOM   2697 1HG  MET A 177      -3.286  50.173 -16.769  1.00  0.170          H  
ATOM   2698 2HG  MET A 177      -1.901  50.904 -15.983  1.00  0.170          H  
ATOM   2699 1HE  MET A 177      -2.359  53.213 -18.850  1.00  0.170          H  
ATOM   2700 2HE  MET A 177      -3.619  52.381 -17.915  1.00  0.170          H  
ATOM   2701 3HE  MET A 177      -2.160  52.995 -17.103  1.00  0.170          H  
ATOM   2702  N   ARG A 178      -0.422  46.584 -14.870  1.00  0.110          N  
ATOM   2703  CA  ARG A 178      -0.005  45.201 -14.771  1.00  0.120          C  
ATOM   2704  C   ARG A 178      -0.667  44.502 -13.596  1.00  0.110          C  
ATOM   2705  O   ARG A 178      -1.072  43.339 -13.709  1.00  0.120          O  
ATOM   2706  CB  ARG A 178       1.492  45.142 -14.705  1.00  0.160          C  
ATOM   2707  CG  ARG A 178       2.122  45.470 -16.036  1.00  0.160          C  
ATOM   2708  CD  ARG A 178       3.558  45.551 -15.981  1.00  0.160          C  
ATOM   2709  NE  ARG A 178       4.098  45.664 -17.315  1.00  0.160          N  
ATOM   2710  CZ  ARG A 178       5.392  45.770 -17.615  1.00  0.160          C  
ATOM   2711  NH1 ARG A 178       6.314  45.836 -16.692  1.00  0.160          N  
ATOM   2712  NH2 ARG A 178       5.777  45.780 -18.856  1.00  0.160          N  
ATOM   2713  H   ARG A 178       0.269  47.338 -14.767  1.00  0.130          H  
ATOM   2714  HA  ARG A 178      -0.312  44.687 -15.676  1.00  0.140          H  
ATOM   2715 1HB  ARG A 178       1.860  45.860 -13.966  1.00  0.200          H  
ATOM   2716 2HB  ARG A 178       1.818  44.149 -14.396  1.00  0.200          H  
ATOM   2717 1HG  ARG A 178       1.861  44.696 -16.753  1.00  0.200          H  
ATOM   2718 2HG  ARG A 178       1.745  46.429 -16.384  1.00  0.200          H  
ATOM   2719 1HD  ARG A 178       3.845  46.437 -15.409  1.00  0.200          H  
ATOM   2720 2HD  ARG A 178       3.964  44.655 -15.508  1.00  0.200          H  
ATOM   2721  HE  ARG A 178       3.445  45.587 -18.084  1.00  0.200          H  
ATOM   2722 1HH1 ARG A 178       6.080  45.837 -15.707  1.00  0.200          H  
ATOM   2723 2HH1 ARG A 178       7.291  45.877 -17.002  1.00  0.200          H  
ATOM   2724 1HH2 ARG A 178       5.108  45.703 -19.603  1.00  0.200          H  
ATOM   2725 2HH2 ARG A 178       6.788  45.799 -19.027  1.00  0.200          H  
ATOM   2726  N   THR A 179      -0.802  45.219 -12.481  1.00  0.110          N  
ATOM   2727  CA  THR A 179      -1.424  44.691 -11.284  1.00  0.110          C  
ATOM   2728  C   THR A 179      -2.891  44.371 -11.572  1.00  0.100          C  
ATOM   2729  O   THR A 179      -3.388  43.298 -11.212  1.00  0.100          O  
ATOM   2730  CB  THR A 179      -1.310  45.717 -10.132  1.00  0.150          C  
ATOM   2731  OG1 THR A 179       0.085  45.972  -9.852  1.00  0.150          O  
ATOM   2732  CG2 THR A 179      -1.988  45.185  -8.876  1.00  0.150          C  
ATOM   2733  H   THR A 179      -0.409  46.162 -12.449  1.00  0.130          H  
ATOM   2734  HA  THR A 179      -0.914  43.774 -10.997  1.00  0.130          H  
ATOM   2735  HB  THR A 179      -1.785  46.646 -10.425  1.00  0.180          H  
ATOM   2736  HG1 THR A 179       0.491  46.461 -10.612  1.00  0.180          H  
ATOM   2737 1HG2 THR A 179      -1.891  45.918  -8.078  1.00  0.180          H  
ATOM   2738 2HG2 THR A 179      -3.036  45.010  -9.073  1.00  0.180          H  
ATOM   2739 3HG2 THR A 179      -1.514  44.253  -8.572  1.00  0.180          H  
ATOM   2740  N   ALA A 180      -3.587  45.312 -12.219  1.00  0.100          N  
ATOM   2741  CA  ALA A 180      -4.992  45.179 -12.550  1.00  0.100          C  
ATOM   2742  C   ALA A 180      -5.267  43.990 -13.449  1.00  0.100          C  
ATOM   2743  O   ALA A 180      -6.237  43.252 -13.231  1.00  0.100          O  
ATOM   2744  CB  ALA A 180      -5.455  46.430 -13.255  1.00  0.140          C  
ATOM   2745  H   ALA A 180      -3.121  46.186 -12.465  1.00  0.120          H  
ATOM   2746  HA  ALA A 180      -5.546  45.049 -11.622  1.00  0.120          H  
ATOM   2747 1HB  ALA A 180      -6.488  46.334 -13.461  1.00  0.170          H  
ATOM   2748 2HB  ALA A 180      -5.280  47.298 -12.630  1.00  0.170          H  
ATOM   2749 3HB  ALA A 180      -4.902  46.550 -14.184  1.00  0.170          H  
ATOM   2750  N   ASN A 181      -4.385  43.768 -14.427  1.00  0.100          N  
ATOM   2751  CA  ASN A 181      -4.552  42.655 -15.337  1.00  0.100          C  
ATOM   2752  C   ASN A 181      -4.218  41.344 -14.640  1.00  0.090          C  
ATOM   2753  O   ASN A 181      -4.867  40.326 -14.906  1.00  0.090          O  
ATOM   2754  CB  ASN A 181      -3.758  42.898 -16.594  1.00  0.140          C  
ATOM   2755  CG  ASN A 181      -4.437  43.930 -17.473  1.00  0.140          C  
ATOM   2756  OD1 ASN A 181      -5.341  43.601 -18.257  1.00  0.140          O  
ATOM   2757  ND2 ASN A 181      -4.053  45.166 -17.334  1.00  0.140          N  
ATOM   2758  H   ASN A 181      -3.625  44.441 -14.577  1.00  0.120          H  
ATOM   2759  HA  ASN A 181      -5.601  42.608 -15.625  1.00  0.120          H  
ATOM   2760 1HB  ASN A 181      -2.758  43.250 -16.330  1.00  0.170          H  
ATOM   2761 2HB  ASN A 181      -3.649  41.975 -17.148  1.00  0.170          H  
ATOM   2762 1HD2 ASN A 181      -4.483  45.887 -17.872  1.00  0.170          H  
ATOM   2763 2HD2 ASN A 181      -3.330  45.394 -16.662  1.00  0.170          H  
ATOM   2764  N   ALA A 182      -3.228  41.353 -13.734  1.00  0.090          N  
ATOM   2765  CA  ALA A 182      -2.911  40.156 -12.970  1.00  0.090          C  
ATOM   2766  C   ALA A 182      -4.131  39.754 -12.133  1.00  0.090          C  
ATOM   2767  O   ALA A 182      -4.482  38.571 -12.073  1.00  0.100          O  
ATOM   2768  CB  ALA A 182      -1.704  40.400 -12.083  1.00  0.130          C  
ATOM   2769  H   ALA A 182      -2.653  42.192 -13.606  1.00  0.110          H  
ATOM   2770  HA  ALA A 182      -2.686  39.348 -13.665  1.00  0.110          H  
ATOM   2771 1HB  ALA A 182      -1.470  39.510 -11.531  1.00  0.150          H  
ATOM   2772 2HB  ALA A 182      -0.854  40.679 -12.705  1.00  0.150          H  
ATOM   2773 3HB  ALA A 182      -1.926  41.206 -11.390  1.00  0.150          H  
ATOM   2774  N   PHE A 183      -4.827  40.747 -11.542  1.00  0.090          N  
ATOM   2775  CA  PHE A 183      -6.035  40.442 -10.785  1.00  0.100          C  
ATOM   2776  C   PHE A 183      -7.138  39.935 -11.681  1.00  0.080          C  
ATOM   2777  O   PHE A 183      -7.799  38.958 -11.344  1.00  0.080          O  
ATOM   2778  CB  PHE A 183      -6.565  41.631  -9.983  1.00  0.140          C  
ATOM   2779  CG  PHE A 183      -5.958  41.771  -8.636  1.00  0.140          C  
ATOM   2780  CD1 PHE A 183      -5.004  42.728  -8.357  1.00  0.140          C  
ATOM   2781  CD2 PHE A 183      -6.365  40.909  -7.619  1.00  0.140          C  
ATOM   2782  CE1 PHE A 183      -4.459  42.824  -7.093  1.00  0.140          C  
ATOM   2783  CE2 PHE A 183      -5.827  41.002  -6.363  1.00  0.140          C  
ATOM   2784  CZ  PHE A 183      -4.868  41.961  -6.098  1.00  0.140          C  
ATOM   2785  H   PHE A 183      -4.466  41.706 -11.579  1.00  0.110          H  
ATOM   2786  HA  PHE A 183      -5.787  39.656 -10.074  1.00  0.120          H  
ATOM   2787 1HB  PHE A 183      -6.369  42.549 -10.542  1.00  0.160          H  
ATOM   2788 2HB  PHE A 183      -7.634  41.547  -9.869  1.00  0.160          H  
ATOM   2789  HD1 PHE A 183      -4.686  43.404  -9.145  1.00  0.160          H  
ATOM   2790  HD2 PHE A 183      -7.120  40.147  -7.830  1.00  0.160          H  
ATOM   2791  HE1 PHE A 183      -3.705  43.580  -6.879  1.00  0.160          H  
ATOM   2792  HE2 PHE A 183      -6.152  40.321  -5.576  1.00  0.160          H  
ATOM   2793  HZ  PHE A 183      -4.438  42.038  -5.102  1.00  0.160          H  
ATOM   2794  N   PHE A 184      -7.320  40.538 -12.851  1.00  0.080          N  
ATOM   2795  CA  PHE A 184      -8.376  40.096 -13.749  1.00  0.080          C  
ATOM   2796  C   PHE A 184      -8.153  38.597 -14.039  1.00  0.080          C  
ATOM   2797  O   PHE A 184      -9.096  37.804 -13.973  1.00  0.080          O  
ATOM   2798  CB  PHE A 184      -8.358  40.932 -15.033  1.00  0.110          C  
ATOM   2799  CG  PHE A 184      -9.564  40.780 -15.934  1.00  0.110          C  
ATOM   2800  CD1 PHE A 184     -10.674  41.598 -15.719  1.00  0.110          C  
ATOM   2801  CD2 PHE A 184      -9.621  39.867 -16.954  1.00  0.110          C  
ATOM   2802  CE1 PHE A 184     -11.793  41.516 -16.509  1.00  0.110          C  
ATOM   2803  CE2 PHE A 184     -10.757  39.770 -17.745  1.00  0.110          C  
ATOM   2804  CZ  PHE A 184     -11.835  40.599 -17.526  1.00  0.110          C  
ATOM   2805  H   PHE A 184      -6.764  41.365 -13.093  1.00  0.100          H  
ATOM   2806  HA  PHE A 184      -9.343  40.214 -13.261  1.00  0.100          H  
ATOM   2807 1HB  PHE A 184      -8.256  41.983 -14.768  1.00  0.130          H  
ATOM   2808 2HB  PHE A 184      -7.471  40.668 -15.611  1.00  0.130          H  
ATOM   2809  HD1 PHE A 184     -10.644  42.314 -14.917  1.00  0.130          H  
ATOM   2810  HD2 PHE A 184      -8.770  39.223 -17.132  1.00  0.130          H  
ATOM   2811  HE1 PHE A 184     -12.644  42.171 -16.320  1.00  0.130          H  
ATOM   2812  HE2 PHE A 184     -10.804  39.041 -18.549  1.00  0.130          H  
ATOM   2813  HZ  PHE A 184     -12.718  40.519 -18.161  1.00  0.130          H  
ATOM   2814  N   SER A 185      -6.896  38.212 -14.345  1.00  0.080          N  
ATOM   2815  CA  SER A 185      -6.533  36.817 -14.618  1.00  0.080          C  
ATOM   2816  C   SER A 185      -6.839  35.922 -13.412  1.00  0.070          C  
ATOM   2817  O   SER A 185      -7.398  34.826 -13.571  1.00  0.070          O  
ATOM   2818  CB  SER A 185      -5.080  36.721 -15.030  1.00  0.110          C  
ATOM   2819  OG  SER A 185      -4.713  35.396 -15.294  1.00  0.110          O  
ATOM   2820  H   SER A 185      -6.162  38.927 -14.411  1.00  0.100          H  
ATOM   2821  HA  SER A 185      -7.134  36.467 -15.445  1.00  0.100          H  
ATOM   2822 1HB  SER A 185      -4.928  37.327 -15.924  1.00  0.130          H  
ATOM   2823 2HB  SER A 185      -4.445  37.133 -14.248  1.00  0.130          H  
ATOM   2824  HG  SER A 185      -3.843  35.450 -15.709  1.00  0.130          H  
ATOM   2825  N   PHE A 186      -6.495  36.395 -12.205  1.00  0.080          N  
ATOM   2826  CA  PHE A 186      -6.800  35.680 -10.972  1.00  0.070          C  
ATOM   2827  C   PHE A 186      -8.278  35.391 -10.863  1.00  0.070          C  
ATOM   2828  O   PHE A 186      -8.678  34.252 -10.603  1.00  0.070          O  
ATOM   2829  CB  PHE A 186      -6.396  36.497  -9.748  1.00  0.100          C  
ATOM   2830  CG  PHE A 186      -6.852  35.921  -8.478  1.00  0.100          C  
ATOM   2831  CD1 PHE A 186      -6.265  34.791  -7.949  1.00  0.100          C  
ATOM   2832  CD2 PHE A 186      -7.884  36.537  -7.785  1.00  0.100          C  
ATOM   2833  CE1 PHE A 186      -6.704  34.275  -6.760  1.00  0.100          C  
ATOM   2834  CE2 PHE A 186      -8.323  36.031  -6.601  1.00  0.100          C  
ATOM   2835  CZ  PHE A 186      -7.735  34.895  -6.082  1.00  0.100          C  
ATOM   2836  H   PHE A 186      -5.965  37.272 -12.151  1.00  0.100          H  
ATOM   2837  HA  PHE A 186      -6.258  34.736 -10.976  1.00  0.080          H  
ATOM   2838 1HB  PHE A 186      -5.333  36.636  -9.717  1.00  0.120          H  
ATOM   2839 2HB  PHE A 186      -6.823  37.468  -9.815  1.00  0.120          H  
ATOM   2840  HD1 PHE A 186      -5.449  34.307  -8.486  1.00  0.120          H  
ATOM   2841  HD2 PHE A 186      -8.350  37.435  -8.199  1.00  0.120          H  
ATOM   2842  HE1 PHE A 186      -6.236  33.380  -6.352  1.00  0.120          H  
ATOM   2843  HE2 PHE A 186      -9.137  36.522  -6.068  1.00  0.120          H  
ATOM   2844  HZ  PHE A 186      -8.085  34.488  -5.135  1.00  0.120          H  
ATOM   2845  N   PHE A 187      -9.093  36.420 -11.050  1.00  0.070          N  
ATOM   2846  CA  PHE A 187     -10.520  36.261 -10.932  1.00  0.070          C  
ATOM   2847  C   PHE A 187     -11.067  35.341 -12.009  1.00  0.060          C  
ATOM   2848  O   PHE A 187     -11.996  34.576 -11.735  1.00  0.060          O  
ATOM   2849  CB  PHE A 187     -11.202  37.605 -10.936  1.00  0.100          C  
ATOM   2850  CG  PHE A 187     -10.999  38.330  -9.674  1.00  0.100          C  
ATOM   2851  CD1 PHE A 187     -10.270  39.500  -9.653  1.00  0.100          C  
ATOM   2852  CD2 PHE A 187     -11.528  37.848  -8.483  1.00  0.100          C  
ATOM   2853  CE1 PHE A 187     -10.073  40.180  -8.491  1.00  0.100          C  
ATOM   2854  CE2 PHE A 187     -11.327  38.529  -7.312  1.00  0.100          C  
ATOM   2855  CZ  PHE A 187     -10.598  39.697  -7.316  1.00  0.100          C  
ATOM   2856  H   PHE A 187      -8.692  37.342 -11.247  1.00  0.080          H  
ATOM   2857  HA  PHE A 187     -10.716  35.795  -9.970  1.00  0.080          H  
ATOM   2858 1HB  PHE A 187     -10.785  38.212 -11.742  1.00  0.120          H  
ATOM   2859 2HB  PHE A 187     -12.264  37.496 -11.108  1.00  0.120          H  
ATOM   2860  HD1 PHE A 187      -9.860  39.884 -10.581  1.00  0.120          H  
ATOM   2861  HD2 PHE A 187     -12.108  36.923  -8.480  1.00  0.120          H  
ATOM   2862  HE1 PHE A 187      -9.504  41.103  -8.500  1.00  0.120          H  
ATOM   2863  HE2 PHE A 187     -11.743  38.149  -6.378  1.00  0.120          H  
ATOM   2864  HZ  PHE A 187     -10.443  40.235  -6.385  1.00  0.120          H  
ATOM   2865  N   MET A 188     -10.515  35.391 -13.230  1.00  0.070          N  
ATOM   2866  CA  MET A 188     -10.980  34.457 -14.242  1.00  0.060          C  
ATOM   2867  C   MET A 188     -10.724  33.026 -13.767  1.00  0.060          C  
ATOM   2868  O   MET A 188     -11.587  32.159 -13.936  1.00  0.060          O  
ATOM   2869  CB  MET A 188     -10.302  34.665 -15.603  1.00  0.090          C  
ATOM   2870  CG  MET A 188     -10.727  35.910 -16.362  1.00  0.090          C  
ATOM   2871  SD  MET A 188     -10.155  35.951 -18.079  1.00  0.090          S  
ATOM   2872  CE  MET A 188      -8.411  36.195 -17.939  1.00  0.090          C  
ATOM   2873  H   MET A 188      -9.806  36.101 -13.446  1.00  0.080          H  
ATOM   2874  HA  MET A 188     -12.055  34.587 -14.361  1.00  0.070          H  
ATOM   2875 1HB  MET A 188      -9.233  34.750 -15.431  1.00  0.110          H  
ATOM   2876 2HB  MET A 188     -10.449  33.797 -16.236  1.00  0.110          H  
ATOM   2877 1HG  MET A 188     -11.808  35.965 -16.367  1.00  0.110          H  
ATOM   2878 2HG  MET A 188     -10.343  36.788 -15.856  1.00  0.110          H  
ATOM   2879 1HE  MET A 188      -7.981  36.252 -18.934  1.00  0.110          H  
ATOM   2880 2HE  MET A 188      -8.210  37.113 -17.410  1.00  0.110          H  
ATOM   2881 3HE  MET A 188      -7.966  35.357 -17.404  1.00  0.110          H  
ATOM   2882  N   ALA A 189      -9.544  32.773 -13.166  1.00  0.060          N  
ATOM   2883  CA  ALA A 189      -9.241  31.442 -12.647  1.00  0.060          C  
ATOM   2884  C   ALA A 189     -10.255  31.048 -11.573  1.00  0.060          C  
ATOM   2885  O   ALA A 189     -10.728  29.913 -11.569  1.00  0.060          O  
ATOM   2886  CB  ALA A 189      -7.834  31.389 -12.089  1.00  0.080          C  
ATOM   2887  H   ALA A 189      -8.837  33.520 -13.123  1.00  0.070          H  
ATOM   2888  HA  ALA A 189      -9.319  30.733 -13.469  1.00  0.070          H  
ATOM   2889 1HB  ALA A 189      -7.624  30.386 -11.733  1.00  0.100          H  
ATOM   2890 2HB  ALA A 189      -7.128  31.660 -12.871  1.00  0.100          H  
ATOM   2891 3HB  ALA A 189      -7.743  32.088 -11.269  1.00  0.100          H  
ATOM   2892  N   VAL A 190     -10.649  32.000 -10.713  1.00  0.060          N  
ATOM   2893  CA  VAL A 190     -11.635  31.715  -9.669  1.00  0.060          C  
ATOM   2894  C   VAL A 190     -12.952  31.296 -10.301  1.00  0.060          C  
ATOM   2895  O   VAL A 190     -13.573  30.319  -9.869  1.00  0.060          O  
ATOM   2896  CB  VAL A 190     -11.874  32.948  -8.763  1.00  0.080          C  
ATOM   2897  CG1 VAL A 190     -13.065  32.699  -7.816  1.00  0.080          C  
ATOM   2898  CG2 VAL A 190     -10.601  33.250  -7.961  1.00  0.080          C  
ATOM   2899  H   VAL A 190     -10.174  32.908 -10.759  1.00  0.070          H  
ATOM   2900  HA  VAL A 190     -11.263  30.896  -9.055  1.00  0.070          H  
ATOM   2901  HB  VAL A 190     -12.122  33.801  -9.381  1.00  0.100          H  
ATOM   2902 1HG1 VAL A 190     -13.220  33.579  -7.197  1.00  0.100          H  
ATOM   2903 2HG1 VAL A 190     -13.974  32.506  -8.383  1.00  0.100          H  
ATOM   2904 3HG1 VAL A 190     -12.852  31.840  -7.179  1.00  0.100          H  
ATOM   2905 1HG2 VAL A 190     -10.761  34.126  -7.335  1.00  0.100          H  
ATOM   2906 2HG2 VAL A 190     -10.356  32.396  -7.333  1.00  0.100          H  
ATOM   2907 3HG2 VAL A 190      -9.777  33.442  -8.629  1.00  0.100          H  
ATOM   2908  N   GLY A 191     -13.374  32.037 -11.321  1.00  0.060          N  
ATOM   2909  CA  GLY A 191     -14.594  31.746 -12.050  1.00  0.060          C  
ATOM   2910  C   GLY A 191     -14.538  30.337 -12.626  1.00  0.050          C  
ATOM   2911  O   GLY A 191     -15.484  29.559 -12.455  1.00  0.050          O  
ATOM   2912  H   GLY A 191     -12.819  32.858 -11.584  1.00  0.070          H  
ATOM   2913 1HA  GLY A 191     -15.456  31.857 -11.394  1.00  0.070          H  
ATOM   2914 2HA  GLY A 191     -14.708  32.465 -12.856  1.00  0.070          H  
ATOM   2915  N   ASN A 192     -13.423  30.003 -13.298  1.00  0.050          N  
ATOM   2916  CA  ASN A 192     -13.267  28.696 -13.919  1.00  0.050          C  
ATOM   2917  C   ASN A 192     -13.333  27.563 -12.903  1.00  0.050          C  
ATOM   2918  O   ASN A 192     -13.987  26.549 -13.152  1.00  0.050          O  
ATOM   2919  CB  ASN A 192     -11.950  28.626 -14.671  1.00  0.070          C  
ATOM   2920  CG  ASN A 192     -11.934  29.444 -15.943  1.00  0.070          C  
ATOM   2921  OD1 ASN A 192     -12.975  29.778 -16.520  1.00  0.070          O  
ATOM   2922  ND2 ASN A 192     -10.751  29.779 -16.393  1.00  0.070          N  
ATOM   2923  H   ASN A 192     -12.686  30.707 -13.410  1.00  0.060          H  
ATOM   2924  HA  ASN A 192     -14.077  28.560 -14.616  1.00  0.060          H  
ATOM   2925 1HB  ASN A 192     -11.149  28.976 -14.021  1.00  0.080          H  
ATOM   2926 2HB  ASN A 192     -11.732  27.588 -14.918  1.00  0.080          H  
ATOM   2927 1HD2 ASN A 192     -10.657  30.318 -17.227  1.00  0.080          H  
ATOM   2928 2HD2 ASN A 192      -9.924  29.497 -15.913  1.00  0.080          H  
ATOM   2929  N   ILE A 193     -12.736  27.763 -11.730  1.00  0.050          N  
ATOM   2930  CA  ILE A 193     -12.742  26.758 -10.676  1.00  0.050          C  
ATOM   2931  C   ILE A 193     -14.156  26.512 -10.178  1.00  0.050          C  
ATOM   2932  O   ILE A 193     -14.581  25.358 -10.043  1.00  0.060          O  
ATOM   2933  CB  ILE A 193     -11.824  27.204  -9.518  1.00  0.070          C  
ATOM   2934  CG1 ILE A 193     -10.363  27.192 -10.032  1.00  0.070          C  
ATOM   2935  CG2 ILE A 193     -12.016  26.302  -8.266  1.00  0.070          C  
ATOM   2936  CD1 ILE A 193      -9.367  27.923  -9.172  1.00  0.070          C  
ATOM   2937  H   ILE A 193     -12.188  28.624 -11.607  1.00  0.060          H  
ATOM   2938  HA  ILE A 193     -12.358  25.830 -11.092  1.00  0.060          H  
ATOM   2939  HB  ILE A 193     -12.062  28.237  -9.257  1.00  0.080          H  
ATOM   2940 1HG1 ILE A 193     -10.031  26.159 -10.130  1.00  0.080          H  
ATOM   2941 2HG1 ILE A 193     -10.351  27.635 -11.001  1.00  0.080          H  
ATOM   2942 1HG2 ILE A 193     -11.369  26.640  -7.467  1.00  0.080          H  
ATOM   2943 2HG2 ILE A 193     -13.047  26.350  -7.919  1.00  0.080          H  
ATOM   2944 3HG2 ILE A 193     -11.774  25.280  -8.510  1.00  0.080          H  
ATOM   2945 1HD1 ILE A 193      -8.407  27.872  -9.645  1.00  0.080          H  
ATOM   2946 2HD1 ILE A 193      -9.665  28.967  -9.091  1.00  0.080          H  
ATOM   2947 3HD1 ILE A 193      -9.313  27.483  -8.184  1.00  0.080          H  
ATOM   2948  N   LEU A 194     -14.879  27.598  -9.883  1.00  0.050          N  
ATOM   2949  CA  LEU A 194     -16.243  27.494  -9.392  1.00  0.060          C  
ATOM   2950  C   LEU A 194     -17.152  26.867 -10.442  1.00  0.060          C  
ATOM   2951  O   LEU A 194     -18.051  26.079 -10.116  1.00  0.060          O  
ATOM   2952  CB  LEU A 194     -16.773  28.897  -9.072  1.00  0.080          C  
ATOM   2953  CG  LEU A 194     -16.165  29.666  -7.897  1.00  0.080          C  
ATOM   2954  CD1 LEU A 194     -16.715  31.103  -7.949  1.00  0.080          C  
ATOM   2955  CD2 LEU A 194     -16.509  28.993  -6.580  1.00  0.080          C  
ATOM   2956  H   LEU A 194     -14.453  28.525  -9.999  1.00  0.060          H  
ATOM   2957  HA  LEU A 194     -16.250  26.861  -8.510  1.00  0.070          H  
ATOM   2958 1HB  LEU A 194     -16.586  29.513  -9.950  1.00  0.100          H  
ATOM   2959 2HB  LEU A 194     -17.841  28.838  -8.908  1.00  0.100          H  
ATOM   2960  HG  LEU A 194     -15.085  29.708  -8.003  1.00  0.100          H  
ATOM   2961 1HD1 LEU A 194     -16.287  31.686  -7.135  1.00  0.100          H  
ATOM   2962 2HD1 LEU A 194     -16.442  31.560  -8.903  1.00  0.100          H  
ATOM   2963 3HD1 LEU A 194     -17.799  31.087  -7.853  1.00  0.100          H  
ATOM   2964 1HD2 LEU A 194     -16.074  29.568  -5.763  1.00  0.100          H  
ATOM   2965 2HD2 LEU A 194     -17.592  28.953  -6.460  1.00  0.100          H  
ATOM   2966 3HD2 LEU A 194     -16.105  27.986  -6.557  1.00  0.100          H  
ATOM   2967  N   GLY A 195     -16.937  27.261 -11.702  1.00  0.050          N  
ATOM   2968  CA  GLY A 195     -17.694  26.806 -12.853  1.00  0.050          C  
ATOM   2969  C   GLY A 195     -17.541  25.326 -13.057  1.00  0.040          C  
ATOM   2970  O   GLY A 195     -18.538  24.606 -13.173  1.00  0.040          O  
ATOM   2971  H   GLY A 195     -16.202  27.948 -11.883  1.00  0.060          H  
ATOM   2972 1HA  GLY A 195     -18.745  27.049 -12.733  1.00  0.060          H  
ATOM   2973 2HA  GLY A 195     -17.351  27.339 -13.728  1.00  0.060          H  
ATOM   2974  N   TYR A 196     -16.296  24.861 -13.120  1.00  0.050          N  
ATOM   2975  CA  TYR A 196     -16.029  23.457 -13.334  1.00  0.080          C  
ATOM   2976  C   TYR A 196     -16.593  22.641 -12.182  1.00  0.100          C  
ATOM   2977  O   TYR A 196     -17.191  21.584 -12.412  1.00  0.120          O  
ATOM   2978  CB  TYR A 196     -14.523  23.223 -13.458  1.00  0.100          C  
ATOM   2979  CG  TYR A 196     -13.840  23.821 -14.712  1.00  0.100          C  
ATOM   2980  CD1 TYR A 196     -12.486  24.092 -14.661  1.00  0.100          C  
ATOM   2981  CD2 TYR A 196     -14.541  24.112 -15.878  1.00  0.100          C  
ATOM   2982  CE1 TYR A 196     -11.837  24.630 -15.751  1.00  0.100          C  
ATOM   2983  CE2 TYR A 196     -13.889  24.659 -16.959  1.00  0.100          C  
ATOM   2984  CZ  TYR A 196     -12.550  24.914 -16.904  1.00  0.100          C  
ATOM   2985  OH  TYR A 196     -11.916  25.451 -18.001  1.00  0.100          O  
ATOM   2986  H   TYR A 196     -15.507  25.507 -13.031  1.00  0.060          H  
ATOM   2987  HA  TYR A 196     -16.539  23.129 -14.235  1.00  0.100          H  
ATOM   2988 1HB  TYR A 196     -14.053  23.672 -12.590  1.00  0.120          H  
ATOM   2989 2HB  TYR A 196     -14.312  22.156 -13.429  1.00  0.120          H  
ATOM   2990  HD1 TYR A 196     -11.937  23.878 -13.760  1.00  0.120          H  
ATOM   2991  HD2 TYR A 196     -15.597  23.921 -15.960  1.00  0.120          H  
ATOM   2992  HE1 TYR A 196     -10.771  24.832 -15.702  1.00  0.120          H  
ATOM   2993  HE2 TYR A 196     -14.450  24.883 -17.865  1.00  0.120          H  
ATOM   2994  HH  TYR A 196     -10.988  25.601 -17.798  1.00  0.120          H  
ATOM   2995  N   ALA A 197     -16.431  23.121 -10.942  1.00  0.100          N  
ATOM   2996  CA  ALA A 197     -16.962  22.383  -9.817  1.00  0.140          C  
ATOM   2997  C   ALA A 197     -18.484  22.238  -9.926  1.00  0.140          C  
ATOM   2998  O   ALA A 197     -19.017  21.154  -9.685  1.00  0.270          O  
ATOM   2999  CB  ALA A 197     -16.578  23.079  -8.528  1.00  0.180          C  
ATOM   3000  H   ALA A 197     -15.905  23.984 -10.767  1.00  0.120          H  
ATOM   3001  HA  ALA A 197     -16.526  21.385  -9.829  1.00  0.170          H  
ATOM   3002 1HB  ALA A 197     -16.953  22.511  -7.681  1.00  0.220          H  
ATOM   3003 2HB  ALA A 197     -15.490  23.153  -8.470  1.00  0.220          H  
ATOM   3004 3HB  ALA A 197     -17.009  24.080  -8.521  1.00  0.220          H  
ATOM   3005  N   ALA A 198     -19.195  23.311 -10.325  1.00  0.060          N  
ATOM   3006  CA  ALA A 198     -20.643  23.221 -10.500  1.00  0.050          C  
ATOM   3007  C   ALA A 198     -21.020  22.309 -11.673  1.00  0.050          C  
ATOM   3008  O   ALA A 198     -21.934  21.492 -11.572  1.00  0.050          O  
ATOM   3009  CB  ALA A 198     -21.233  24.606 -10.733  1.00  0.070          C  
ATOM   3010  H   ALA A 198     -18.726  24.215 -10.456  1.00  0.070          H  
ATOM   3011  HA  ALA A 198     -21.066  22.799  -9.591  1.00  0.060          H  
ATOM   3012 1HB  ALA A 198     -22.315  24.533 -10.835  1.00  0.090          H  
ATOM   3013 2HB  ALA A 198     -20.986  25.249  -9.889  1.00  0.090          H  
ATOM   3014 3HB  ALA A 198     -20.806  25.029 -11.646  1.00  0.090          H  
ATOM   3015  N   GLY A 199     -20.314  22.432 -12.801  1.00  0.050          N  
ATOM   3016  CA  GLY A 199     -20.630  21.664 -14.007  1.00  0.070          C  
ATOM   3017  C   GLY A 199     -20.542  20.154 -13.792  1.00  0.080          C  
ATOM   3018  O   GLY A 199     -21.357  19.384 -14.302  1.00  0.090          O  
ATOM   3019  H   GLY A 199     -19.560  23.120 -12.849  1.00  0.060          H  
ATOM   3020 1HA  GLY A 199     -21.629  21.929 -14.344  1.00  0.080          H  
ATOM   3021 2HA  GLY A 199     -19.946  21.960 -14.804  1.00  0.080          H  
ATOM   3022  N   SER A 200     -19.591  19.735 -12.964  1.00  0.100          N  
ATOM   3023  CA  SER A 200     -19.346  18.331 -12.636  1.00  0.130          C  
ATOM   3024  C   SER A 200     -20.189  17.820 -11.465  1.00  0.110          C  
ATOM   3025  O   SER A 200     -20.073  16.657 -11.053  1.00  0.120          O  
ATOM   3026  CB  SER A 200     -17.873  18.123 -12.322  1.00  0.170          C  
ATOM   3027  OG  SER A 200     -17.060  18.319 -13.460  1.00  0.170          O  
ATOM   3028  H   SER A 200     -18.923  20.431 -12.612  1.00  0.120          H  
ATOM   3029  HA  SER A 200     -19.595  17.735 -13.513  1.00  0.160          H  
ATOM   3030 1HB  SER A 200     -17.580  18.834 -11.542  1.00  0.200          H  
ATOM   3031 2HB  SER A 200     -17.718  17.122 -11.926  1.00  0.200          H  
ATOM   3032  HG  SER A 200     -16.156  18.305 -13.139  1.00  0.200          H  
ATOM   3033  N   TYR A 201     -21.048  18.670 -10.916  1.00  0.090          N  
ATOM   3034  CA  TYR A 201     -21.841  18.325  -9.754  1.00  0.100          C  
ATOM   3035  C   TYR A 201     -23.065  17.510 -10.137  1.00  0.110          C  
ATOM   3036  O   TYR A 201     -24.183  18.029 -10.204  1.00  0.100          O  
ATOM   3037  CB  TYR A 201     -22.227  19.626  -9.023  1.00  0.140          C  
ATOM   3038  CG  TYR A 201     -22.873  19.568  -7.598  1.00  0.140          C  
ATOM   3039  CD1 TYR A 201     -23.739  18.546  -7.160  1.00  0.140          C  
ATOM   3040  CD2 TYR A 201     -22.580  20.606  -6.725  1.00  0.140          C  
ATOM   3041  CE1 TYR A 201     -24.286  18.591  -5.909  1.00  0.140          C  
ATOM   3042  CE2 TYR A 201     -23.134  20.636  -5.465  1.00  0.140          C  
ATOM   3043  CZ  TYR A 201     -23.985  19.637  -5.060  1.00  0.140          C  
ATOM   3044  OH  TYR A 201     -24.539  19.678  -3.803  1.00  0.140          O  
ATOM   3045  H   TYR A 201     -21.156  19.612 -11.305  1.00  0.110          H  
ATOM   3046  HA  TYR A 201     -21.231  17.716  -9.087  1.00  0.120          H  
ATOM   3047 1HB  TYR A 201     -21.330  20.237  -8.941  1.00  0.160          H  
ATOM   3048 2HB  TYR A 201     -22.901  20.181  -9.661  1.00  0.160          H  
ATOM   3049  HD1 TYR A 201     -24.006  17.722  -7.777  1.00  0.160          H  
ATOM   3050  HD2 TYR A 201     -21.913  21.407  -7.044  1.00  0.160          H  
ATOM   3051  HE1 TYR A 201     -24.961  17.797  -5.590  1.00  0.160          H  
ATOM   3052  HE2 TYR A 201     -22.902  21.458  -4.789  1.00  0.160          H  
ATOM   3053  HH  TYR A 201     -25.116  18.920  -3.681  1.00  0.160          H  
ATOM   3054  N   SER A 202     -22.845  16.226 -10.375  1.00  0.120          N  
ATOM   3055  CA  SER A 202     -23.936  15.349 -10.749  1.00  0.130          C  
ATOM   3056  C   SER A 202     -24.970  15.431  -9.644  1.00  0.130          C  
ATOM   3057  O   SER A 202     -24.626  15.494  -8.463  1.00  0.140          O  
ATOM   3058  CB  SER A 202     -23.464  13.915 -10.918  1.00  0.180          C  
ATOM   3059  OG  SER A 202     -22.556  13.799 -11.982  1.00  0.180          O  
ATOM   3060  H   SER A 202     -21.874  15.899 -10.350  1.00  0.140          H  
ATOM   3061  HA  SER A 202     -24.377  15.699 -11.682  1.00  0.160          H  
ATOM   3062 1HB  SER A 202     -22.993  13.580  -9.996  1.00  0.210          H  
ATOM   3063 2HB  SER A 202     -24.325  13.270 -11.097  1.00  0.210          H  
ATOM   3064  HG  SER A 202     -22.298  12.875 -12.012  1.00  0.210          H  
ATOM   3065  N   HIS A 203     -26.237  15.439 -10.041  1.00  0.140          N  
ATOM   3066  CA  HIS A 203     -27.402  15.549  -9.164  1.00  0.140          C  
ATOM   3067  C   HIS A 203     -27.565  16.933  -8.517  1.00  0.130          C  
ATOM   3068  O   HIS A 203     -28.408  17.123  -7.637  1.00  0.130          O  
ATOM   3069  CB  HIS A 203     -27.394  14.449  -8.104  1.00  0.200          C  
ATOM   3070  CG  HIS A 203     -27.343  13.080  -8.708  1.00  0.200          C  
ATOM   3071  ND1 HIS A 203     -28.378  12.557  -9.467  1.00  0.200          N  
ATOM   3072  CD2 HIS A 203     -26.382  12.134  -8.683  1.00  0.200          C  
ATOM   3073  CE1 HIS A 203     -28.052  11.346  -9.872  1.00  0.200          C  
ATOM   3074  NE2 HIS A 203     -26.847  11.064  -9.412  1.00  0.200          N  
ATOM   3075  H   HIS A 203     -26.412  15.352 -11.029  1.00  0.170          H  
ATOM   3076  HA  HIS A 203     -28.288  15.382  -9.760  1.00  0.170          H  
ATOM   3077 1HB  HIS A 203     -26.564  14.570  -7.415  1.00  0.240          H  
ATOM   3078 2HB  HIS A 203     -28.299  14.523  -7.520  1.00  0.240          H  
ATOM   3079  HD2 HIS A 203     -25.416  12.209  -8.179  1.00  0.240          H  
ATOM   3080  HE1 HIS A 203     -28.670  10.691 -10.487  1.00  0.240          H  
ATOM   3081  HE2 HIS A 203     -26.341  10.203  -9.569  1.00  0.240          H  
ATOM   3082  N   LEU A 204     -26.859  17.947  -9.041  1.00  0.110          N  
ATOM   3083  CA  LEU A 204     -27.046  19.332  -8.612  1.00  0.110          C  
ATOM   3084  C   LEU A 204     -28.493  19.740  -8.773  1.00  0.110          C  
ATOM   3085  O   LEU A 204     -29.041  20.447  -7.933  1.00  0.120          O  
ATOM   3086  CB  LEU A 204     -26.185  20.300  -9.439  1.00  0.150          C  
ATOM   3087  CG  LEU A 204     -26.309  21.836  -9.129  1.00  0.150          C  
ATOM   3088  CD1 LEU A 204     -25.901  22.151  -7.697  1.00  0.150          C  
ATOM   3089  CD2 LEU A 204     -25.430  22.607 -10.140  1.00  0.150          C  
ATOM   3090  H   LEU A 204     -26.116  17.753  -9.716  1.00  0.130          H  
ATOM   3091  HA  LEU A 204     -26.772  19.402  -7.563  1.00  0.130          H  
ATOM   3092 1HB  LEU A 204     -25.167  20.040  -9.285  1.00  0.180          H  
ATOM   3093 2HB  LEU A 204     -26.410  20.150 -10.495  1.00  0.180          H  
ATOM   3094  HG  LEU A 204     -27.335  22.134  -9.238  1.00  0.180          H  
ATOM   3095 1HD1 LEU A 204     -26.008  23.220  -7.516  1.00  0.180          H  
ATOM   3096 2HD1 LEU A 204     -26.531  21.610  -6.997  1.00  0.180          H  
ATOM   3097 3HD1 LEU A 204     -24.879  21.867  -7.555  1.00  0.180          H  
ATOM   3098 1HD2 LEU A 204     -25.520  23.676  -9.966  1.00  0.180          H  
ATOM   3099 2HD2 LEU A 204     -24.381  22.308 -10.034  1.00  0.180          H  
ATOM   3100 3HD2 LEU A 204     -25.767  22.377 -11.150  1.00  0.180          H  
ATOM   3101  N   PHE A 205     -29.142  19.268  -9.840  1.00  0.100          N  
ATOM   3102  CA  PHE A 205     -30.530  19.606 -10.135  1.00  0.100          C  
ATOM   3103  C   PHE A 205     -31.480  19.340  -8.969  1.00  0.110          C  
ATOM   3104  O   PHE A 205     -32.530  19.961  -8.889  1.00  0.110          O  
ATOM   3105  CB  PHE A 205     -31.048  18.839 -11.347  1.00  0.140          C  
ATOM   3106  CG  PHE A 205     -31.444  17.429 -11.083  1.00  0.140          C  
ATOM   3107  CD1 PHE A 205     -32.764  17.137 -10.753  1.00  0.140          C  
ATOM   3108  CD2 PHE A 205     -30.538  16.400 -11.142  1.00  0.140          C  
ATOM   3109  CE1 PHE A 205     -33.152  15.851 -10.487  1.00  0.140          C  
ATOM   3110  CE2 PHE A 205     -30.926  15.110 -10.870  1.00  0.140          C  
ATOM   3111  CZ  PHE A 205     -32.232  14.838 -10.542  1.00  0.140          C  
ATOM   3112  H   PHE A 205     -28.623  18.705 -10.517  1.00  0.120          H  
ATOM   3113  HA  PHE A 205     -30.585  20.657 -10.374  1.00  0.120          H  
ATOM   3114 1HB  PHE A 205     -31.907  19.358 -11.722  1.00  0.170          H  
ATOM   3115 2HB  PHE A 205     -30.294  18.842 -12.127  1.00  0.170          H  
ATOM   3116  HD1 PHE A 205     -33.499  17.951 -10.703  1.00  0.170          H  
ATOM   3117  HD2 PHE A 205     -29.511  16.612 -11.401  1.00  0.170          H  
ATOM   3118  HE1 PHE A 205     -34.190  15.638 -10.227  1.00  0.170          H  
ATOM   3119  HE2 PHE A 205     -30.195  14.296 -10.912  1.00  0.170          H  
ATOM   3120  HZ  PHE A 205     -32.535  13.817 -10.324  1.00  0.170          H  
ATOM   3121  N   LYS A 206     -31.129  18.457  -8.032  1.00  0.120          N  
ATOM   3122  CA  LYS A 206     -32.008  18.160  -6.905  1.00  0.140          C  
ATOM   3123  C   LYS A 206     -32.255  19.404  -6.030  1.00  0.150          C  
ATOM   3124  O   LYS A 206     -33.184  19.420  -5.220  1.00  0.160          O  
ATOM   3125  CB  LYS A 206     -31.455  16.999  -6.092  1.00  0.190          C  
ATOM   3126  CG  LYS A 206     -31.526  15.666  -6.843  1.00  0.190          C  
ATOM   3127  CD  LYS A 206     -30.991  14.511  -6.018  1.00  0.190          C  
ATOM   3128  CE  LYS A 206     -31.077  13.199  -6.797  1.00  0.190          C  
ATOM   3129  NZ  LYS A 206     -30.537  12.043  -6.018  1.00  0.190          N  
ATOM   3130  H   LYS A 206     -30.219  17.988  -8.085  1.00  0.140          H  
ATOM   3131  HA  LYS A 206     -32.972  17.850  -7.308  1.00  0.170          H  
ATOM   3132 1HB  LYS A 206     -30.409  17.195  -5.847  1.00  0.230          H  
ATOM   3133 2HB  LYS A 206     -32.006  16.905  -5.158  1.00  0.230          H  
ATOM   3134 1HG  LYS A 206     -32.559  15.465  -7.127  1.00  0.230          H  
ATOM   3135 2HG  LYS A 206     -30.932  15.750  -7.756  1.00  0.230          H  
ATOM   3136 1HD  LYS A 206     -29.952  14.706  -5.753  1.00  0.230          H  
ATOM   3137 2HD  LYS A 206     -31.571  14.420  -5.102  1.00  0.230          H  
ATOM   3138 1HE  LYS A 206     -32.117  13.002  -7.046  1.00  0.230          H  
ATOM   3139 2HE  LYS A 206     -30.509  13.299  -7.721  1.00  0.230          H  
ATOM   3140 1HZ  LYS A 206     -30.613  11.201  -6.574  1.00  0.230          H  
ATOM   3141 2HZ  LYS A 206     -29.567  12.203  -5.789  1.00  0.230          H  
ATOM   3142 3HZ  LYS A 206     -31.067  11.931  -5.167  1.00  0.230          H  
ATOM   3143  N   VAL A 207     -31.370  20.409  -6.160  1.00  0.140          N  
ATOM   3144  CA  VAL A 207     -31.452  21.694  -5.477  1.00  0.150          C  
ATOM   3145  C   VAL A 207     -32.698  22.433  -5.957  1.00  0.140          C  
ATOM   3146  O   VAL A 207     -33.331  23.166  -5.193  1.00  0.150          O  
ATOM   3147  CB  VAL A 207     -30.189  22.546  -5.719  1.00  0.210          C  
ATOM   3148  CG1 VAL A 207     -30.375  23.970  -5.151  1.00  0.210          C  
ATOM   3149  CG2 VAL A 207     -28.997  21.865  -5.056  1.00  0.210          C  
ATOM   3150  H   VAL A 207     -30.609  20.283  -6.834  1.00  0.170          H  
ATOM   3151  HA  VAL A 207     -31.546  21.514  -4.407  1.00  0.180          H  
ATOM   3152  HB  VAL A 207     -30.012  22.631  -6.791  1.00  0.250          H  
ATOM   3153 1HG1 VAL A 207     -29.474  24.550  -5.336  1.00  0.250          H  
ATOM   3154 2HG1 VAL A 207     -31.216  24.470  -5.626  1.00  0.250          H  
ATOM   3155 3HG1 VAL A 207     -30.556  23.914  -4.079  1.00  0.250          H  
ATOM   3156 1HG2 VAL A 207     -28.099  22.452  -5.232  1.00  0.250          H  
ATOM   3157 2HG2 VAL A 207     -29.176  21.785  -3.986  1.00  0.250          H  
ATOM   3158 3HG2 VAL A 207     -28.862  20.867  -5.472  1.00  0.250          H  
ATOM   3159  N   PHE A 208     -32.980  22.321  -7.258  1.00  0.120          N  
ATOM   3160  CA  PHE A 208     -34.113  22.935  -7.920  1.00  0.120          C  
ATOM   3161  C   PHE A 208     -34.914  21.787  -8.564  1.00  0.120          C  
ATOM   3162  O   PHE A 208     -34.890  21.660  -9.790  1.00  0.140          O  
ATOM   3163  CB  PHE A 208     -33.590  23.855  -9.026  1.00  0.170          C  
ATOM   3164  CG  PHE A 208     -32.673  24.961  -8.565  1.00  0.170          C  
ATOM   3165  CD1 PHE A 208     -31.305  24.766  -8.592  1.00  0.170          C  
ATOM   3166  CD2 PHE A 208     -33.151  26.183  -8.130  1.00  0.170          C  
ATOM   3167  CE1 PHE A 208     -30.424  25.751  -8.207  1.00  0.170          C  
ATOM   3168  CE2 PHE A 208     -32.275  27.181  -7.738  1.00  0.170          C  
ATOM   3169  CZ  PHE A 208     -30.908  26.964  -7.780  1.00  0.170          C  
ATOM   3170  H   PHE A 208     -32.422  21.692  -7.831  1.00  0.140          H  
ATOM   3171  HA  PHE A 208     -34.717  23.494  -7.207  1.00  0.140          H  
ATOM   3172 1HB  PHE A 208     -33.034  23.248  -9.746  1.00  0.200          H  
ATOM   3173 2HB  PHE A 208     -34.403  24.284  -9.561  1.00  0.200          H  
ATOM   3174  HD1 PHE A 208     -30.930  23.812  -8.921  1.00  0.200          H  
ATOM   3175  HD2 PHE A 208     -34.220  26.360  -8.098  1.00  0.200          H  
ATOM   3176  HE1 PHE A 208     -29.347  25.567  -8.242  1.00  0.200          H  
ATOM   3177  HE2 PHE A 208     -32.661  28.143  -7.399  1.00  0.200          H  
ATOM   3178  HZ  PHE A 208     -30.218  27.749  -7.475  1.00  0.200          H  
ATOM   3179  N   PRO A 209     -35.731  21.029  -7.793  1.00  0.140          N  
ATOM   3180  CA  PRO A 209     -36.373  19.763  -8.165  1.00  0.170          C  
ATOM   3181  C   PRO A 209     -37.271  19.821  -9.391  1.00  0.190          C  
ATOM   3182  O   PRO A 209     -37.563  18.801 -10.010  1.00  0.340          O  
ATOM   3183  CB  PRO A 209     -37.251  19.464  -6.939  1.00  0.260          C  
ATOM   3184  CG  PRO A 209     -36.612  20.209  -5.807  1.00  0.260          C  
ATOM   3185  CD  PRO A 209     -36.084  21.473  -6.421  1.00  0.260          C  
ATOM   3186  HA  PRO A 209     -35.591  18.997  -8.291  1.00  0.200          H  
ATOM   3187 1HB  PRO A 209     -38.287  19.786  -7.133  1.00  0.310          H  
ATOM   3188 2HB  PRO A 209     -37.285  18.379  -6.763  1.00  0.310          H  
ATOM   3189 1HG  PRO A 209     -37.339  20.395  -5.004  1.00  0.310          H  
ATOM   3190 2HG  PRO A 209     -35.800  19.601  -5.366  1.00  0.310          H  
ATOM   3191 1HD  PRO A 209     -36.846  22.260  -6.439  1.00  0.310          H  
ATOM   3192 2HD  PRO A 209     -35.233  21.750  -5.836  1.00  0.310          H  
ATOM   3193  N   PHE A 210     -37.725  21.015  -9.714  1.00  0.160          N  
ATOM   3194  CA  PHE A 210     -38.620  21.284 -10.820  1.00  0.280          C  
ATOM   3195  C   PHE A 210     -37.930  21.404 -12.176  1.00  0.170          C  
ATOM   3196  O   PHE A 210     -38.608  21.545 -13.196  1.00  0.180          O  
ATOM   3197  CB  PHE A 210     -39.338  22.596 -10.525  1.00  0.340          C  
ATOM   3198  CG  PHE A 210     -38.360  23.745 -10.292  1.00  0.340          C  
ATOM   3199  CD1 PHE A 210     -37.824  24.461 -11.358  1.00  0.340          C  
ATOM   3200  CD2 PHE A 210     -37.970  24.098  -9.001  1.00  0.340          C  
ATOM   3201  CE1 PHE A 210     -36.938  25.493 -11.146  1.00  0.340          C  
ATOM   3202  CE2 PHE A 210     -37.084  25.132  -8.793  1.00  0.340          C  
ATOM   3203  CZ  PHE A 210     -36.571  25.833  -9.874  1.00  0.340          C  
ATOM   3204  H   PHE A 210     -37.418  21.804  -9.169  1.00  0.190          H  
ATOM   3205  HA  PHE A 210     -39.346  20.471 -10.876  1.00  0.340          H  
ATOM   3206 1HB  PHE A 210     -39.986  22.857 -11.359  1.00  0.410          H  
ATOM   3207 2HB  PHE A 210     -39.958  22.484  -9.640  1.00  0.410          H  
ATOM   3208  HD1 PHE A 210     -38.117  24.201 -12.377  1.00  0.410          H  
ATOM   3209  HD2 PHE A 210     -38.378  23.552  -8.148  1.00  0.410          H  
ATOM   3210  HE1 PHE A 210     -36.533  26.044 -11.993  1.00  0.410          H  
ATOM   3211  HE2 PHE A 210     -36.788  25.400  -7.779  1.00  0.410          H  
ATOM   3212  HZ  PHE A 210     -35.874  26.655  -9.718  1.00  0.410          H  
ATOM   3213  N   SER A 211     -36.592  21.410 -12.191  1.00  0.160          N  
ATOM   3214  CA  SER A 211     -35.858  21.610 -13.434  1.00  0.170          C  
ATOM   3215  C   SER A 211     -35.840  20.406 -14.397  1.00  0.140          C  
ATOM   3216  O   SER A 211     -35.663  20.586 -15.614  1.00  0.210          O  
ATOM   3217  CB  SER A 211     -34.440  22.034 -13.101  1.00  0.230          C  
ATOM   3218  OG  SER A 211     -33.720  21.008 -12.505  1.00  0.230          O  
ATOM   3219  H   SER A 211     -36.067  21.301 -11.316  1.00  0.190          H  
ATOM   3220  HA  SER A 211     -36.333  22.440 -13.955  1.00  0.200          H  
ATOM   3221 1HB  SER A 211     -33.930  22.349 -13.983  1.00  0.280          H  
ATOM   3222 2HB  SER A 211     -34.473  22.889 -12.423  1.00  0.280          H  
ATOM   3223  HG  SER A 211     -32.832  21.373 -12.389  1.00  0.280          H  
ATOM   3224  N   LYS A 212     -36.080  19.194 -13.883  1.00  0.180          N  
ATOM   3225  CA  LYS A 212     -36.121  17.983 -14.706  1.00  0.180          C  
ATOM   3226  C   LYS A 212     -37.551  17.813 -15.243  1.00  0.190          C  
ATOM   3227  O   LYS A 212     -38.522  17.836 -14.481  1.00  0.220          O  
ATOM   3228  CB  LYS A 212     -35.632  16.782 -13.884  1.00  0.250          C  
ATOM   3229  CG  LYS A 212     -35.502  15.473 -14.648  1.00  0.250          C  
ATOM   3230  CD  LYS A 212     -34.856  14.386 -13.770  1.00  0.250          C  
ATOM   3231  CE  LYS A 212     -34.616  13.086 -14.545  1.00  0.250          C  
ATOM   3232  NZ  LYS A 212     -35.896  12.389 -14.920  1.00  0.250          N  
ATOM   3233  H   LYS A 212     -36.204  19.104 -12.883  1.00  0.220          H  
ATOM   3234  HA  LYS A 212     -35.459  18.109 -15.566  1.00  0.220          H  
ATOM   3235 1HB  LYS A 212     -34.653  17.016 -13.462  1.00  0.300          H  
ATOM   3236 2HB  LYS A 212     -36.312  16.618 -13.049  1.00  0.300          H  
ATOM   3237 1HG  LYS A 212     -36.491  15.150 -14.974  1.00  0.300          H  
ATOM   3238 2HG  LYS A 212     -34.879  15.636 -15.535  1.00  0.300          H  
ATOM   3239 1HD  LYS A 212     -33.894  14.752 -13.401  1.00  0.300          H  
ATOM   3240 2HD  LYS A 212     -35.496  14.178 -12.913  1.00  0.300          H  
ATOM   3241 1HE  LYS A 212     -34.057  13.316 -15.457  1.00  0.300          H  
ATOM   3242 2HE  LYS A 212     -34.020  12.418 -13.928  1.00  0.300          H  
ATOM   3243 1HZ  LYS A 212     -35.676  11.539 -15.425  1.00  0.300          H  
ATOM   3244 2HZ  LYS A 212     -36.416  12.157 -14.083  1.00  0.300          H  
ATOM   3245 3HZ  LYS A 212     -36.456  12.990 -15.509  1.00  0.300          H  
ATOM   3246  N   THR A 213     -37.673  17.702 -16.562  1.00  0.190          N  
ATOM   3247  CA  THR A 213     -38.973  17.651 -17.245  1.00  0.240          C  
ATOM   3248  C   THR A 213     -39.021  16.560 -18.316  1.00  0.200          C  
ATOM   3249  O   THR A 213     -38.001  15.981 -18.668  1.00  0.200          O  
ATOM   3250  CB  THR A 213     -39.296  19.030 -17.882  1.00  0.320          C  
ATOM   3251  OG1 THR A 213     -38.369  19.284 -18.939  1.00  0.320          O  
ATOM   3252  CG2 THR A 213     -39.153  20.148 -16.840  1.00  0.320          C  
ATOM   3253  H   THR A 213     -36.811  17.618 -17.110  1.00  0.230          H  
ATOM   3254  HA  THR A 213     -39.741  17.427 -16.505  1.00  0.290          H  
ATOM   3255  HB  THR A 213     -40.308  19.025 -18.277  1.00  0.380          H  
ATOM   3256  HG1 THR A 213     -38.590  20.139 -19.399  1.00  0.380          H  
ATOM   3257 1HG2 THR A 213     -39.378  21.104 -17.313  1.00  0.380          H  
ATOM   3258 2HG2 THR A 213     -39.845  19.975 -16.017  1.00  0.380          H  
ATOM   3259 3HG2 THR A 213     -38.142  20.181 -16.458  1.00  0.380          H  
ATOM   3260  N   LYS A 214     -40.188  16.317 -18.920  1.00  0.200          N  
ATOM   3261  CA  LYS A 214     -40.251  15.309 -19.991  1.00  0.220          C  
ATOM   3262  C   LYS A 214     -39.266  15.624 -21.122  1.00  0.210          C  
ATOM   3263  O   LYS A 214     -38.673  14.728 -21.719  1.00  0.350          O  
ATOM   3264  CB  LYS A 214     -41.662  15.216 -20.572  1.00  0.300          C  
ATOM   3265  CG  LYS A 214     -42.694  14.585 -19.652  1.00  0.300          C  
ATOM   3266  CD  LYS A 214     -44.071  14.554 -20.315  1.00  0.300          C  
ATOM   3267  CE  LYS A 214     -45.122  13.922 -19.403  1.00  0.300          C  
ATOM   3268  NZ  LYS A 214     -46.476  13.919 -20.031  1.00  0.300          N  
ATOM   3269  H   LYS A 214     -41.017  16.810 -18.622  1.00  0.240          H  
ATOM   3270  HA  LYS A 214     -39.977  14.340 -19.571  1.00  0.260          H  
ATOM   3271 1HB  LYS A 214     -42.010  16.213 -20.845  1.00  0.360          H  
ATOM   3272 2HB  LYS A 214     -41.631  14.624 -21.485  1.00  0.360          H  
ATOM   3273 1HG  LYS A 214     -42.388  13.565 -19.416  1.00  0.360          H  
ATOM   3274 2HG  LYS A 214     -42.754  15.150 -18.724  1.00  0.360          H  
ATOM   3275 1HD  LYS A 214     -44.381  15.573 -20.559  1.00  0.360          H  
ATOM   3276 2HD  LYS A 214     -44.016  13.982 -21.242  1.00  0.360          H  
ATOM   3277 1HE  LYS A 214     -44.832  12.896 -19.184  1.00  0.360          H  
ATOM   3278 2HE  LYS A 214     -45.168  14.483 -18.470  1.00  0.360          H  
ATOM   3279 1HZ  LYS A 214     -47.140  13.495 -19.399  1.00  0.360          H  
ATOM   3280 2HZ  LYS A 214     -46.761  14.869 -20.228  1.00  0.360          H  
ATOM   3281 3HZ  LYS A 214     -46.449  13.392 -20.892  1.00  0.360          H  
ATOM   3282  N   ALA A 215     -39.105  16.914 -21.414  1.00  0.160          N  
ATOM   3283  CA  ALA A 215     -38.214  17.412 -22.456  1.00  0.210          C  
ATOM   3284  C   ALA A 215     -36.768  17.615 -21.991  1.00  0.190          C  
ATOM   3285  O   ALA A 215     -35.920  18.019 -22.789  1.00  0.250          O  
ATOM   3286  CB  ALA A 215     -38.735  18.737 -22.985  1.00  0.270          C  
ATOM   3287  H   ALA A 215     -39.648  17.590 -20.894  1.00  0.190          H  
ATOM   3288  HA  ALA A 215     -38.204  16.677 -23.253  1.00  0.250          H  
ATOM   3289 1HB  ALA A 215     -38.095  19.087 -23.794  1.00  0.330          H  
ATOM   3290 2HB  ALA A 215     -39.741  18.597 -23.349  1.00  0.330          H  
ATOM   3291 3HB  ALA A 215     -38.736  19.475 -22.177  1.00  0.330          H  
ATOM   3292  N   CYS A 216     -36.473  17.362 -20.716  1.00  0.140          N  
ATOM   3293  CA  CYS A 216     -35.148  17.671 -20.193  1.00  0.150          C  
ATOM   3294  C   CYS A 216     -34.658  16.684 -19.138  1.00  0.150          C  
ATOM   3295  O   CYS A 216     -35.169  16.616 -18.018  1.00  0.170          O  
ATOM   3296  CB  CYS A 216     -35.152  19.089 -19.601  1.00  0.210          C  
ATOM   3297  SG  CYS A 216     -33.578  19.643 -18.885  1.00  0.210          S  
ATOM   3298  H   CYS A 216     -37.163  16.939 -20.106  1.00  0.170          H  
ATOM   3299  HA  CYS A 216     -34.455  17.648 -21.030  1.00  0.180          H  
ATOM   3300 1HB  CYS A 216     -35.443  19.802 -20.372  1.00  0.250          H  
ATOM   3301 2HB  CYS A 216     -35.903  19.142 -18.816  1.00  0.250          H  
ATOM   3302  N   ASP A 217     -33.566  16.007 -19.493  1.00  0.140          N  
ATOM   3303  CA  ASP A 217     -32.884  14.995 -18.695  1.00  0.130          C  
ATOM   3304  C   ASP A 217     -32.007  15.651 -17.622  1.00  0.100          C  
ATOM   3305  O   ASP A 217     -31.942  16.876 -17.518  1.00  0.190          O  
ATOM   3306  CB  ASP A 217     -32.036  14.110 -19.635  1.00  0.190          C  
ATOM   3307  CG  ASP A 217     -31.679  12.702 -19.103  1.00  0.190          C  
ATOM   3308  OD1 ASP A 217     -31.722  12.502 -17.907  1.00  0.190          O  
ATOM   3309  OD2 ASP A 217     -31.342  11.867 -19.895  1.00  0.190          O  
ATOM   3310  H   ASP A 217     -33.232  16.158 -20.437  1.00  0.170          H  
ATOM   3311  HA  ASP A 217     -33.635  14.377 -18.200  1.00  0.160          H  
ATOM   3312 1HB  ASP A 217     -32.567  13.990 -20.580  1.00  0.220          H  
ATOM   3313 2HB  ASP A 217     -31.108  14.627 -19.859  1.00  0.220          H  
ATOM   3314  N   MET A 218     -31.326  14.841 -16.820  1.00  0.130          N  
ATOM   3315  CA  MET A 218     -30.497  15.361 -15.739  1.00  0.180          C  
ATOM   3316  C   MET A 218     -29.425  16.339 -16.210  1.00  0.120          C  
ATOM   3317  O   MET A 218     -29.066  17.256 -15.473  1.00  0.170          O  
ATOM   3318  CB  MET A 218     -29.840  14.238 -14.957  1.00  0.230          C  
ATOM   3319  CG  MET A 218     -30.802  13.419 -14.142  1.00  0.230          C  
ATOM   3320  SD  MET A 218     -29.990  12.113 -13.213  1.00  0.230          S  
ATOM   3321  CE  MET A 218     -31.395  11.335 -12.437  1.00  0.230          C  
ATOM   3322  H   MET A 218     -31.423  13.836 -16.963  1.00  0.160          H  
ATOM   3323  HA  MET A 218     -31.153  15.892 -15.052  1.00  0.220          H  
ATOM   3324 1HB  MET A 218     -29.328  13.569 -15.650  1.00  0.280          H  
ATOM   3325 2HB  MET A 218     -29.091  14.654 -14.282  1.00  0.280          H  
ATOM   3326 1HG  MET A 218     -31.347  14.059 -13.461  1.00  0.280          H  
ATOM   3327 2HG  MET A 218     -31.517  12.958 -14.818  1.00  0.280          H  
ATOM   3328 1HE  MET A 218     -31.055  10.505 -11.819  1.00  0.280          H  
ATOM   3329 2HE  MET A 218     -31.915  12.058 -11.816  1.00  0.280          H  
ATOM   3330 3HE  MET A 218     -32.072  10.961 -13.204  1.00  0.280          H  
ATOM   3331  N   TYR A 219     -28.842  16.129 -17.393  1.00  0.160          N  
ATOM   3332  CA  TYR A 219     -27.771  17.023 -17.825  1.00  0.180          C  
ATOM   3333  C   TYR A 219     -28.245  18.449 -18.022  1.00  0.120          C  
ATOM   3334  O   TYR A 219     -27.608  19.395 -17.552  1.00  0.210          O  
ATOM   3335  CB  TYR A 219     -27.179  16.538 -19.137  1.00  0.240          C  
ATOM   3336  CG  TYR A 219     -26.374  15.310 -19.002  1.00  0.240          C  
ATOM   3337  CD1 TYR A 219     -26.903  14.093 -19.400  1.00  0.240          C  
ATOM   3338  CD2 TYR A 219     -25.092  15.386 -18.488  1.00  0.240          C  
ATOM   3339  CE1 TYR A 219     -26.144  12.950 -19.280  1.00  0.240          C  
ATOM   3340  CE2 TYR A 219     -24.335  14.246 -18.369  1.00  0.240          C  
ATOM   3341  CZ  TYR A 219     -24.855  13.030 -18.761  1.00  0.240          C  
ATOM   3342  OH  TYR A 219     -24.094  11.889 -18.641  1.00  0.240          O  
ATOM   3343  H   TYR A 219     -29.131  15.354 -17.974  1.00  0.190          H  
ATOM   3344  HA  TYR A 219     -26.999  17.031 -17.056  1.00  0.220          H  
ATOM   3345 1HB  TYR A 219     -27.976  16.349 -19.856  1.00  0.290          H  
ATOM   3346 2HB  TYR A 219     -26.544  17.319 -19.553  1.00  0.290          H  
ATOM   3347  HD1 TYR A 219     -27.913  14.035 -19.808  1.00  0.290          H  
ATOM   3348  HD2 TYR A 219     -24.681  16.349 -18.182  1.00  0.290          H  
ATOM   3349  HE1 TYR A 219     -26.554  11.990 -19.591  1.00  0.290          H  
ATOM   3350  HE2 TYR A 219     -23.323  14.304 -17.966  1.00  0.290          H  
ATOM   3351  HH  TYR A 219     -24.601  11.131 -18.945  1.00  0.290          H  
ATOM   3352  N   CYS A 220     -29.374  18.621 -18.693  1.00  0.140          N  
ATOM   3353  CA  CYS A 220     -29.893  19.957 -18.865  1.00  0.220          C  
ATOM   3354  C   CYS A 220     -30.515  20.469 -17.570  1.00  0.120          C  
ATOM   3355  O   CYS A 220     -30.550  21.677 -17.336  1.00  0.160          O  
ATOM   3356  CB  CYS A 220     -30.792  20.035 -20.089  1.00  0.280          C  
ATOM   3357  SG  CYS A 220     -32.120  18.923 -20.099  1.00  0.280          S  
ATOM   3358  H   CYS A 220     -29.858  17.823 -19.079  1.00  0.170          H  
ATOM   3359  HA  CYS A 220     -29.052  20.597 -19.107  1.00  0.260          H  
ATOM   3360 1HB  CYS A 220     -31.186  21.047 -20.199  1.00  0.330          H  
ATOM   3361 2HB  CYS A 220     -30.194  19.822 -20.947  1.00  0.330          H  
ATOM   3362  N   ALA A 221     -30.986  19.572 -16.704  1.00  0.110          N  
ATOM   3363  CA  ALA A 221     -31.507  20.013 -15.426  1.00  0.090          C  
ATOM   3364  C   ALA A 221     -30.347  20.625 -14.605  1.00  0.100          C  
ATOM   3365  O   ALA A 221     -30.506  21.671 -13.960  1.00  0.100          O  
ATOM   3366  CB  ALA A 221     -32.194  18.857 -14.725  1.00  0.130          C  
ATOM   3367  H   ALA A 221     -31.038  18.582 -16.965  1.00  0.130          H  
ATOM   3368  HA  ALA A 221     -32.248  20.790 -15.611  1.00  0.110          H  
ATOM   3369 1HB  ALA A 221     -32.619  19.183 -13.803  1.00  0.160          H  
ATOM   3370 2HB  ALA A 221     -32.988  18.479 -15.372  1.00  0.160          H  
ATOM   3371 3HB  ALA A 221     -31.478  18.078 -14.537  1.00  0.160          H  
ATOM   3372  N   ASN A 222     -29.150  19.994 -14.689  1.00  0.100          N  
ATOM   3373  CA  ASN A 222     -27.944  20.478 -14.015  1.00  0.100          C  
ATOM   3374  C   ASN A 222     -27.482  21.783 -14.667  1.00  0.080          C  
ATOM   3375  O   ASN A 222     -26.982  22.680 -13.984  1.00  0.080          O  
ATOM   3376  CB  ASN A 222     -26.830  19.453 -14.096  1.00  0.140          C  
ATOM   3377  CG  ASN A 222     -27.040  18.191 -13.246  1.00  0.140          C  
ATOM   3378  OD1 ASN A 222     -27.727  18.102 -12.194  1.00  0.140          O  
ATOM   3379  ND2 ASN A 222     -26.423  17.141 -13.746  1.00  0.140          N  
ATOM   3380  H   ASN A 222     -29.107  19.098 -15.185  1.00  0.120          H  
ATOM   3381  HA  ASN A 222     -28.179  20.684 -12.971  1.00  0.120          H  
ATOM   3382 1HB  ASN A 222     -26.714  19.144 -15.134  1.00  0.170          H  
ATOM   3383 2HB  ASN A 222     -25.891  19.921 -13.795  1.00  0.170          H  
ATOM   3384 1HD2 ASN A 222     -26.500  16.253 -13.311  1.00  0.170          H  
ATOM   3385 2HD2 ASN A 222     -25.882  17.236 -14.583  1.00  0.170          H  
ATOM   3386  N   LEU A 223     -27.678  21.903 -15.987  1.00  0.090          N  
ATOM   3387  CA  LEU A 223     -27.321  23.111 -16.716  1.00  0.110          C  
ATOM   3388  C   LEU A 223     -28.193  24.257 -16.226  1.00  0.090          C  
ATOM   3389  O   LEU A 223     -27.670  25.335 -15.951  1.00  0.120          O  
ATOM   3390  CB  LEU A 223     -27.492  22.889 -18.232  1.00  0.150          C  
ATOM   3391  CG  LEU A 223     -27.119  24.029 -19.202  1.00  0.150          C  
ATOM   3392  CD1 LEU A 223     -25.627  24.380 -19.067  1.00  0.150          C  
ATOM   3393  CD2 LEU A 223     -27.453  23.593 -20.647  1.00  0.150          C  
ATOM   3394  H   LEU A 223     -28.017  21.085 -16.501  1.00  0.110          H  
ATOM   3395  HA  LEU A 223     -26.294  23.362 -16.491  1.00  0.130          H  
ATOM   3396 1HB  LEU A 223     -26.934  21.996 -18.515  1.00  0.180          H  
ATOM   3397 2HB  LEU A 223     -28.538  22.703 -18.404  1.00  0.180          H  
ATOM   3398  HG  LEU A 223     -27.695  24.900 -18.952  1.00  0.180          H  
ATOM   3399 1HD1 LEU A 223     -25.380  25.187 -19.750  1.00  0.180          H  
ATOM   3400 2HD1 LEU A 223     -25.421  24.701 -18.057  1.00  0.180          H  
ATOM   3401 3HD1 LEU A 223     -25.019  23.511 -19.305  1.00  0.180          H  
ATOM   3402 1HD2 LEU A 223     -27.208  24.401 -21.341  1.00  0.180          H  
ATOM   3403 2HD2 LEU A 223     -26.872  22.704 -20.905  1.00  0.180          H  
ATOM   3404 3HD2 LEU A 223     -28.519  23.363 -20.725  1.00  0.180          H  
ATOM   3405  N   LYS A 224     -29.508  24.023 -16.069  1.00  0.090          N  
ATOM   3406  CA  LYS A 224     -30.398  25.061 -15.556  1.00  0.110          C  
ATOM   3407  C   LYS A 224     -29.933  25.506 -14.175  1.00  0.090          C  
ATOM   3408  O   LYS A 224     -29.822  26.712 -13.944  1.00  0.100          O  
ATOM   3409  CB  LYS A 224     -31.841  24.563 -15.482  1.00  0.150          C  
ATOM   3410  CG  LYS A 224     -32.565  24.385 -16.825  1.00  0.150          C  
ATOM   3411  CD  LYS A 224     -33.934  23.761 -16.582  1.00  0.150          C  
ATOM   3412  CE  LYS A 224     -34.719  23.493 -17.840  1.00  0.150          C  
ATOM   3413  NZ  LYS A 224     -36.010  22.760 -17.521  1.00  0.150          N  
ATOM   3414  H   LYS A 224     -29.889  23.117 -16.355  1.00  0.110          H  
ATOM   3415  HA  LYS A 224     -30.357  25.919 -16.224  1.00  0.130          H  
ATOM   3416 1HB  LYS A 224     -31.854  23.599 -14.979  1.00  0.180          H  
ATOM   3417 2HB  LYS A 224     -32.425  25.250 -14.875  1.00  0.180          H  
ATOM   3418 1HG  LYS A 224     -32.694  25.357 -17.310  1.00  0.180          H  
ATOM   3419 2HG  LYS A 224     -31.985  23.745 -17.486  1.00  0.180          H  
ATOM   3420 1HD  LYS A 224     -33.785  22.795 -16.121  1.00  0.180          H  
ATOM   3421 2HD  LYS A 224     -34.522  24.388 -15.914  1.00  0.180          H  
ATOM   3422 1HE  LYS A 224     -34.954  24.434 -18.333  1.00  0.180          H  
ATOM   3423 2HE  LYS A 224     -34.121  22.881 -18.518  1.00  0.180          H  
ATOM   3424 1HZ  LYS A 224     -36.539  22.597 -18.400  1.00  0.180          H  
ATOM   3425 2HZ  LYS A 224     -35.815  21.848 -17.042  1.00  0.180          H  
ATOM   3426 3HZ  LYS A 224     -36.591  23.293 -16.910  1.00  0.180          H  
ATOM   3427  N   SER A 225     -29.573  24.548 -13.295  1.00  0.080          N  
ATOM   3428  CA  SER A 225     -29.101  24.900 -11.958  1.00  0.080          C  
ATOM   3429  C   SER A 225     -27.825  25.715 -12.009  1.00  0.070          C  
ATOM   3430  O   SER A 225     -27.690  26.711 -11.289  1.00  0.070          O  
ATOM   3431  CB  SER A 225     -28.808  23.669 -11.141  1.00  0.110          C  
ATOM   3432  OG  SER A 225     -29.948  22.944 -10.868  1.00  0.110          O  
ATOM   3433  H   SER A 225     -29.706  23.561 -13.539  1.00  0.100          H  
ATOM   3434  HA  SER A 225     -29.869  25.483 -11.463  1.00  0.100          H  
ATOM   3435 1HB  SER A 225     -28.102  23.041 -11.674  1.00  0.130          H  
ATOM   3436 2HB  SER A 225     -28.340  23.975 -10.213  1.00  0.130          H  
ATOM   3437  HG  SER A 225     -29.658  22.212 -10.319  1.00  0.130          H  
ATOM   3438  N   CYS A 226     -26.885  25.305 -12.868  1.00  0.070          N  
ATOM   3439  CA  CYS A 226     -25.618  26.000 -12.989  1.00  0.070          C  
ATOM   3440  C   CYS A 226     -25.857  27.409 -13.501  1.00  0.060          C  
ATOM   3441  O   CYS A 226     -25.229  28.354 -13.029  1.00  0.060          O  
ATOM   3442  CB  CYS A 226     -24.690  25.259 -13.932  1.00  0.100          C  
ATOM   3443  SG  CYS A 226     -24.092  23.696 -13.323  1.00  0.100          S  
ATOM   3444  H   CYS A 226     -27.049  24.454 -13.412  1.00  0.080          H  
ATOM   3445  HA  CYS A 226     -25.150  26.052 -12.010  1.00  0.080          H  
ATOM   3446 1HB  CYS A 226     -25.211  25.076 -14.869  1.00  0.120          H  
ATOM   3447 2HB  CYS A 226     -23.840  25.871 -14.129  1.00  0.120          H  
ATOM   3448  HG  CYS A 226     -25.281  23.055 -13.464  1.00  0.120          H  
ATOM   3449  N   PHE A 227     -26.778  27.549 -14.448  1.00  0.060          N  
ATOM   3450  CA  PHE A 227     -27.161  28.831 -14.985  1.00  0.060          C  
ATOM   3451  C   PHE A 227     -27.819  29.715 -13.926  1.00  0.060          C  
ATOM   3452  O   PHE A 227     -27.497  30.899 -13.833  1.00  0.060          O  
ATOM   3453  CB  PHE A 227     -28.064  28.629 -16.188  1.00  0.080          C  
ATOM   3454  CG  PHE A 227     -27.368  28.348 -17.564  1.00  0.080          C  
ATOM   3455  CD1 PHE A 227     -26.062  28.801 -17.893  1.00  0.080          C  
ATOM   3456  CD2 PHE A 227     -28.070  27.697 -18.550  1.00  0.080          C  
ATOM   3457  CE1 PHE A 227     -25.533  28.589 -19.145  1.00  0.080          C  
ATOM   3458  CE2 PHE A 227     -27.525  27.495 -19.796  1.00  0.080          C  
ATOM   3459  CZ  PHE A 227     -26.261  27.939 -20.093  1.00  0.080          C  
ATOM   3460  H   PHE A 227     -27.213  26.711 -14.842  1.00  0.070          H  
ATOM   3461  HA  PHE A 227     -26.263  29.340 -15.296  1.00  0.070          H  
ATOM   3462 1HB  PHE A 227     -28.692  27.773 -15.979  1.00  0.100          H  
ATOM   3463 2HB  PHE A 227     -28.732  29.458 -16.282  1.00  0.100          H  
ATOM   3464  HD1 PHE A 227     -25.460  29.336 -17.184  1.00  0.100          H  
ATOM   3465  HD2 PHE A 227     -29.072  27.346 -18.333  1.00  0.100          H  
ATOM   3466  HE1 PHE A 227     -24.527  28.948 -19.376  1.00  0.100          H  
ATOM   3467  HE2 PHE A 227     -28.100  26.977 -20.549  1.00  0.100          H  
ATOM   3468  HZ  PHE A 227     -25.838  27.772 -21.082  1.00  0.100          H  
ATOM   3469  N   PHE A 228     -28.681  29.149 -13.074  1.00  0.060          N  
ATOM   3470  CA  PHE A 228     -29.305  29.930 -12.009  1.00  0.060          C  
ATOM   3471  C   PHE A 228     -28.187  30.504 -11.119  1.00  0.050          C  
ATOM   3472  O   PHE A 228     -28.228  31.681 -10.725  1.00  0.050          O  
ATOM   3473  CB  PHE A 228     -30.235  29.043 -11.156  1.00  0.080          C  
ATOM   3474  CG  PHE A 228     -31.491  28.472 -11.864  1.00  0.080          C  
ATOM   3475  CD1 PHE A 228     -32.036  27.275 -11.418  1.00  0.080          C  
ATOM   3476  CD2 PHE A 228     -32.108  29.090 -12.949  1.00  0.080          C  
ATOM   3477  CE1 PHE A 228     -33.131  26.700 -12.007  1.00  0.080          C  
ATOM   3478  CE2 PHE A 228     -33.215  28.513 -13.545  1.00  0.080          C  
ATOM   3479  CZ  PHE A 228     -33.724  27.315 -13.071  1.00  0.080          C  
ATOM   3480  H   PHE A 228     -28.965  28.176 -13.222  1.00  0.070          H  
ATOM   3481  HA  PHE A 228     -29.856  30.762 -12.440  1.00  0.070          H  
ATOM   3482 1HB  PHE A 228     -29.664  28.200 -10.776  1.00  0.100          H  
ATOM   3483 2HB  PHE A 228     -30.569  29.608 -10.291  1.00  0.100          H  
ATOM   3484  HD1 PHE A 228     -31.570  26.784 -10.585  1.00  0.100          H  
ATOM   3485  HD2 PHE A 228     -31.723  30.027 -13.341  1.00  0.100          H  
ATOM   3486  HE1 PHE A 228     -33.520  25.756 -11.624  1.00  0.100          H  
ATOM   3487  HE2 PHE A 228     -33.683  29.006 -14.389  1.00  0.100          H  
ATOM   3488  HZ  PHE A 228     -34.592  26.865 -13.544  1.00  0.100          H  
ATOM   3489  N   ILE A 229     -27.167  29.670 -10.839  1.00  0.050          N  
ATOM   3490  CA  ILE A 229     -26.012  30.086 -10.047  1.00  0.050          C  
ATOM   3491  C   ILE A 229     -25.245  31.178 -10.791  1.00  0.050          C  
ATOM   3492  O   ILE A 229     -24.847  32.168 -10.172  1.00  0.050          O  
ATOM   3493  CB  ILE A 229     -25.038  28.917  -9.739  1.00  0.070          C  
ATOM   3494  CG1 ILE A 229     -25.715  27.881  -8.795  1.00  0.070          C  
ATOM   3495  CG2 ILE A 229     -23.742  29.500  -9.075  1.00  0.070          C  
ATOM   3496  CD1 ILE A 229     -24.967  26.531  -8.686  1.00  0.070          C  
ATOM   3497  H   ILE A 229     -27.236  28.698 -11.162  1.00  0.060          H  
ATOM   3498  HA  ILE A 229     -26.367  30.495  -9.105  1.00  0.060          H  
ATOM   3499  HB  ILE A 229     -24.774  28.404 -10.648  1.00  0.080          H  
ATOM   3500 1HG1 ILE A 229     -25.794  28.313  -7.801  1.00  0.080          H  
ATOM   3501 2HG1 ILE A 229     -26.721  27.683  -9.162  1.00  0.080          H  
ATOM   3502 1HG2 ILE A 229     -23.049  28.703  -8.851  1.00  0.080          H  
ATOM   3503 2HG2 ILE A 229     -23.245  30.206  -9.740  1.00  0.080          H  
ATOM   3504 3HG2 ILE A 229     -24.010  30.013  -8.151  1.00  0.080          H  
ATOM   3505 1HD1 ILE A 229     -25.517  25.870  -8.016  1.00  0.080          H  
ATOM   3506 2HD1 ILE A 229     -24.906  26.074  -9.668  1.00  0.080          H  
ATOM   3507 3HD1 ILE A 229     -23.969  26.678  -8.297  1.00  0.080          H  
ATOM   3508  N   ALA A 230     -25.003  30.990 -12.100  1.00  0.050          N  
ATOM   3509  CA  ALA A 230     -24.268  31.963 -12.905  1.00  0.050          C  
ATOM   3510  C   ALA A 230     -24.938  33.324 -12.883  1.00  0.050          C  
ATOM   3511  O   ALA A 230     -24.255  34.348 -12.794  1.00  0.070          O  
ATOM   3512  CB  ALA A 230     -24.174  31.498 -14.354  1.00  0.070          C  
ATOM   3513  H   ALA A 230     -25.310  30.117 -12.530  1.00  0.060          H  
ATOM   3514  HA  ALA A 230     -23.272  32.062 -12.480  1.00  0.060          H  
ATOM   3515 1HB  ALA A 230     -23.601  32.220 -14.930  1.00  0.080          H  
ATOM   3516 2HB  ALA A 230     -23.697  30.534 -14.400  1.00  0.080          H  
ATOM   3517 3HB  ALA A 230     -25.171  31.419 -14.767  1.00  0.080          H  
ATOM   3518  N   ILE A 231     -26.272  33.344 -12.936  1.00  0.050          N  
ATOM   3519  CA  ILE A 231     -27.012  34.593 -12.888  1.00  0.060          C  
ATOM   3520  C   ILE A 231     -26.789  35.254 -11.547  1.00  0.050          C  
ATOM   3521  O   ILE A 231     -26.486  36.445 -11.484  1.00  0.070          O  
ATOM   3522  CB  ILE A 231     -28.518  34.369 -13.149  1.00  0.080          C  
ATOM   3523  CG1 ILE A 231     -28.708  33.927 -14.632  1.00  0.080          C  
ATOM   3524  CG2 ILE A 231     -29.326  35.649 -12.811  1.00  0.080          C  
ATOM   3525  CD1 ILE A 231     -30.079  33.375 -14.973  1.00  0.080          C  
ATOM   3526  H   ILE A 231     -26.765  32.454 -13.063  1.00  0.060          H  
ATOM   3527  HA  ILE A 231     -26.627  35.256 -13.662  1.00  0.070          H  
ATOM   3528  HB  ILE A 231     -28.865  33.546 -12.522  1.00  0.100          H  
ATOM   3529 1HG1 ILE A 231     -28.529  34.780 -15.272  1.00  0.100          H  
ATOM   3530 2HG1 ILE A 231     -27.968  33.170 -14.861  1.00  0.100          H  
ATOM   3531 1HG2 ILE A 231     -30.380  35.481 -12.985  1.00  0.100          H  
ATOM   3532 2HG2 ILE A 231     -29.189  35.925 -11.766  1.00  0.100          H  
ATOM   3533 3HG2 ILE A 231     -28.989  36.450 -13.430  1.00  0.100          H  
ATOM   3534 1HD1 ILE A 231     -30.109  33.101 -16.022  1.00  0.100          H  
ATOM   3535 2HD1 ILE A 231     -30.272  32.491 -14.363  1.00  0.100          H  
ATOM   3536 3HD1 ILE A 231     -30.843  34.119 -14.785  1.00  0.100          H  
ATOM   3537  N   PHE A 232     -26.937  34.494 -10.461  1.00  0.050          N  
ATOM   3538  CA  PHE A 232     -26.718  35.054  -9.139  1.00  0.070          C  
ATOM   3539  C   PHE A 232     -25.326  35.643  -8.996  1.00  0.060          C  
ATOM   3540  O   PHE A 232     -25.159  36.770  -8.519  1.00  0.080          O  
ATOM   3541  CB  PHE A 232     -26.905  34.007  -8.049  1.00  0.090          C  
ATOM   3542  CG  PHE A 232     -26.503  34.530  -6.709  1.00  0.090          C  
ATOM   3543  CD1 PHE A 232     -27.339  35.362  -5.987  1.00  0.090          C  
ATOM   3544  CD2 PHE A 232     -25.257  34.204  -6.173  1.00  0.090          C  
ATOM   3545  CE1 PHE A 232     -26.945  35.858  -4.765  1.00  0.090          C  
ATOM   3546  CE2 PHE A 232     -24.866  34.700  -4.958  1.00  0.090          C  
ATOM   3547  CZ  PHE A 232     -25.710  35.529  -4.252  1.00  0.090          C  
ATOM   3548  H   PHE A 232     -27.219  33.512 -10.560  1.00  0.060          H  
ATOM   3549  HA  PHE A 232     -27.443  35.852  -8.984  1.00  0.080          H  
ATOM   3550 1HB  PHE A 232     -27.947  33.696  -8.010  1.00  0.110          H  
ATOM   3551 2HB  PHE A 232     -26.307  33.128  -8.275  1.00  0.110          H  
ATOM   3552  HD1 PHE A 232     -28.314  35.628  -6.395  1.00  0.110          H  
ATOM   3553  HD2 PHE A 232     -24.586  33.551  -6.735  1.00  0.110          H  
ATOM   3554  HE1 PHE A 232     -27.610  36.516  -4.206  1.00  0.110          H  
ATOM   3555  HE2 PHE A 232     -23.889  34.441  -4.551  1.00  0.110          H  
ATOM   3556  HZ  PHE A 232     -25.400  35.925  -3.287  1.00  0.110          H  
ATOM   3557  N   LEU A 233     -24.310  34.863  -9.366  1.00  0.060          N  
ATOM   3558  CA  LEU A 233     -22.937  35.296  -9.207  1.00  0.060          C  
ATOM   3559  C   LEU A 233     -22.616  36.522 -10.056  1.00  0.070          C  
ATOM   3560  O   LEU A 233     -22.020  37.478  -9.548  1.00  0.130          O  
ATOM   3561  CB  LEU A 233     -21.989  34.140  -9.569  1.00  0.080          C  
ATOM   3562  CG  LEU A 233     -20.449  34.407  -9.482  1.00  0.080          C  
ATOM   3563  CD1 LEU A 233     -20.031  34.755  -8.052  1.00  0.080          C  
ATOM   3564  CD2 LEU A 233     -19.714  33.169  -9.994  1.00  0.080          C  
ATOM   3565  H   LEU A 233     -24.505  33.936  -9.753  1.00  0.070          H  
ATOM   3566  HA  LEU A 233     -22.799  35.556  -8.161  1.00  0.070          H  
ATOM   3567 1HB  LEU A 233     -22.222  33.297  -8.919  1.00  0.100          H  
ATOM   3568 2HB  LEU A 233     -22.214  33.833 -10.595  1.00  0.100          H  
ATOM   3569  HG  LEU A 233     -20.199  35.250 -10.105  1.00  0.100          H  
ATOM   3570 1HD1 LEU A 233     -18.957  34.937  -8.025  1.00  0.100          H  
ATOM   3571 2HD1 LEU A 233     -20.549  35.653  -7.715  1.00  0.100          H  
ATOM   3572 3HD1 LEU A 233     -20.271  33.926  -7.389  1.00  0.100          H  
ATOM   3573 1HD2 LEU A 233     -18.634  33.337  -9.975  1.00  0.100          H  
ATOM   3574 2HD2 LEU A 233     -19.959  32.304  -9.375  1.00  0.100          H  
ATOM   3575 3HD2 LEU A 233     -20.035  32.986 -11.006  1.00  0.100          H  
ATOM   3576  N   LEU A 234     -23.008  36.522 -11.341  1.00  0.080          N  
ATOM   3577  CA  LEU A 234     -22.707  37.660 -12.197  1.00  0.120          C  
ATOM   3578  C   LEU A 234     -23.450  38.894 -11.717  1.00  0.080          C  
ATOM   3579  O   LEU A 234     -22.884  39.992 -11.717  1.00  0.090          O  
ATOM   3580  CB  LEU A 234     -23.059  37.376 -13.674  1.00  0.150          C  
ATOM   3581  CG  LEU A 234     -22.750  38.541 -14.742  1.00  0.150          C  
ATOM   3582  CD1 LEU A 234     -21.232  38.889 -14.771  1.00  0.150          C  
ATOM   3583  CD2 LEU A 234     -23.213  38.082 -16.132  1.00  0.150          C  
ATOM   3584  H   LEU A 234     -23.507  35.718 -11.737  1.00  0.100          H  
ATOM   3585  HA  LEU A 234     -21.642  37.852 -12.125  1.00  0.140          H  
ATOM   3586 1HB  LEU A 234     -22.520  36.479 -13.985  1.00  0.180          H  
ATOM   3587 2HB  LEU A 234     -24.129  37.154 -13.724  1.00  0.180          H  
ATOM   3588  HG  LEU A 234     -23.296  39.446 -14.461  1.00  0.180          H  
ATOM   3589 1HD1 LEU A 234     -21.055  39.684 -15.500  1.00  0.180          H  
ATOM   3590 2HD1 LEU A 234     -20.901  39.233 -13.795  1.00  0.180          H  
ATOM   3591 3HD1 LEU A 234     -20.664  38.007 -15.053  1.00  0.180          H  
ATOM   3592 1HD2 LEU A 234     -23.022  38.864 -16.858  1.00  0.180          H  
ATOM   3593 2HD2 LEU A 234     -22.665  37.184 -16.415  1.00  0.180          H  
ATOM   3594 3HD2 LEU A 234     -24.283  37.864 -16.104  1.00  0.180          H  
ATOM   3595  N   LEU A 235     -24.724  38.741 -11.335  1.00  0.080          N  
ATOM   3596  CA  LEU A 235     -25.523  39.862 -10.891  1.00  0.130          C  
ATOM   3597  C   LEU A 235     -24.944  40.454  -9.614  1.00  0.100          C  
ATOM   3598  O   LEU A 235     -24.816  41.678  -9.499  1.00  0.120          O  
ATOM   3599  CB  LEU A 235     -26.970  39.391 -10.684  1.00  0.160          C  
ATOM   3600  CG  LEU A 235     -28.025  40.412 -10.196  1.00  0.160          C  
ATOM   3601  CD1 LEU A 235     -28.160  41.571 -11.185  1.00  0.160          C  
ATOM   3602  CD2 LEU A 235     -29.353  39.671 -10.057  1.00  0.160          C  
ATOM   3603  H   LEU A 235     -25.180  37.823 -11.368  1.00  0.100          H  
ATOM   3604  HA  LEU A 235     -25.501  40.616 -11.672  1.00  0.160          H  
ATOM   3605 1HB  LEU A 235     -27.323  38.974 -11.623  1.00  0.190          H  
ATOM   3606 2HB  LEU A 235     -26.949  38.575  -9.957  1.00  0.190          H  
ATOM   3607  HG  LEU A 235     -27.726  40.820  -9.229  1.00  0.190          H  
ATOM   3608 1HD1 LEU A 235     -28.916  42.268 -10.824  1.00  0.190          H  
ATOM   3609 2HD1 LEU A 235     -27.215  42.100 -11.283  1.00  0.190          H  
ATOM   3610 3HD1 LEU A 235     -28.462  41.182 -12.149  1.00  0.190          H  
ATOM   3611 1HD2 LEU A 235     -30.122  40.359  -9.703  1.00  0.190          H  
ATOM   3612 2HD2 LEU A 235     -29.647  39.264 -11.028  1.00  0.190          H  
ATOM   3613 3HD2 LEU A 235     -29.238  38.855  -9.342  1.00  0.190          H  
ATOM   3614  N   SER A 236     -24.573  39.606  -8.645  1.00  0.090          N  
ATOM   3615  CA  SER A 236     -24.018  40.107  -7.399  1.00  0.090          C  
ATOM   3616  C   SER A 236     -22.726  40.871  -7.652  1.00  0.090          C  
ATOM   3617  O   SER A 236     -22.599  42.037  -7.259  1.00  0.100          O  
ATOM   3618  CB  SER A 236     -23.765  38.953  -6.446  1.00  0.130          C  
ATOM   3619  OG  SER A 236     -23.213  39.403  -5.239  1.00  0.130          O  
ATOM   3620  H   SER A 236     -24.704  38.594  -8.750  1.00  0.110          H  
ATOM   3621  HA  SER A 236     -24.739  40.787  -6.947  1.00  0.110          H  
ATOM   3622 1HB  SER A 236     -24.704  38.429  -6.252  1.00  0.150          H  
ATOM   3623 2HB  SER A 236     -23.090  38.235  -6.919  1.00  0.150          H  
ATOM   3624  HG  SER A 236     -23.082  38.618  -4.703  1.00  0.150          H  
ATOM   3625  N   LEU A 237     -21.795  40.259  -8.391  1.00  0.080          N  
ATOM   3626  CA  LEU A 237     -20.523  40.903  -8.681  1.00  0.080          C  
ATOM   3627  C   LEU A 237     -20.656  42.174  -9.510  1.00  0.080          C  
ATOM   3628  O   LEU A 237     -19.971  43.163  -9.230  1.00  0.090          O  
ATOM   3629  CB  LEU A 237     -19.629  39.924  -9.451  1.00  0.110          C  
ATOM   3630  CG  LEU A 237     -19.068  38.712  -8.685  1.00  0.110          C  
ATOM   3631  CD1 LEU A 237     -18.487  37.751  -9.687  1.00  0.110          C  
ATOM   3632  CD2 LEU A 237     -17.967  39.163  -7.719  1.00  0.110          C  
ATOM   3633  H   LEU A 237     -21.962  39.299  -8.710  1.00  0.100          H  
ATOM   3634  HA  LEU A 237     -20.061  41.171  -7.735  1.00  0.100          H  
ATOM   3635 1HB  LEU A 237     -20.204  39.536 -10.295  1.00  0.130          H  
ATOM   3636 2HB  LEU A 237     -18.783  40.480  -9.848  1.00  0.130          H  
ATOM   3637  HG  LEU A 237     -19.868  38.212  -8.138  1.00  0.130          H  
ATOM   3638 1HD1 LEU A 237     -18.084  36.882  -9.180  1.00  0.130          H  
ATOM   3639 2HD1 LEU A 237     -19.274  37.443 -10.360  1.00  0.130          H  
ATOM   3640 3HD1 LEU A 237     -17.693  38.241 -10.246  1.00  0.130          H  
ATOM   3641 1HD2 LEU A 237     -17.565  38.293  -7.201  1.00  0.130          H  
ATOM   3642 2HD2 LEU A 237     -17.166  39.652  -8.282  1.00  0.130          H  
ATOM   3643 3HD2 LEU A 237     -18.367  39.857  -6.988  1.00  0.130          H  
ATOM   3644  N   THR A 238     -21.536  42.164 -10.520  1.00  0.080          N  
ATOM   3645  CA  THR A 238     -21.712  43.308 -11.405  1.00  0.090          C  
ATOM   3646  C   THR A 238     -22.362  44.464 -10.669  1.00  0.100          C  
ATOM   3647  O   THR A 238     -21.922  45.609 -10.801  1.00  0.110          O  
ATOM   3648  CB  THR A 238     -22.579  42.953 -12.640  1.00  0.120          C  
ATOM   3649  OG1 THR A 238     -21.968  41.886 -13.356  1.00  0.120          O  
ATOM   3650  CG2 THR A 238     -22.676  44.174 -13.585  1.00  0.120          C  
ATOM   3651  H   THR A 238     -22.078  41.325 -10.723  1.00  0.100          H  
ATOM   3652  HA  THR A 238     -20.732  43.629 -11.753  1.00  0.110          H  
ATOM   3653  HB  THR A 238     -23.576  42.646 -12.317  1.00  0.150          H  
ATOM   3654  HG1 THR A 238     -22.079  41.080 -12.807  1.00  0.150          H  
ATOM   3655 1HG2 THR A 238     -23.273  43.914 -14.455  1.00  0.150          H  
ATOM   3656 2HG2 THR A 238     -23.145  45.005 -13.068  1.00  0.150          H  
ATOM   3657 3HG2 THR A 238     -21.678  44.466 -13.907  1.00  0.150          H  
ATOM   3658  N   THR A 239     -23.420  44.173  -9.901  1.00  0.110          N  
ATOM   3659  CA  THR A 239     -24.160  45.206  -9.202  1.00  0.140          C  
ATOM   3660  C   THR A 239     -23.232  45.896  -8.232  1.00  0.150          C  
ATOM   3661  O   THR A 239     -23.153  47.131  -8.211  1.00  0.230          O  
ATOM   3662  CB  THR A 239     -25.357  44.612  -8.426  1.00  0.180          C  
ATOM   3663  OG1 THR A 239     -26.238  43.958  -9.341  1.00  0.180          O  
ATOM   3664  CG2 THR A 239     -26.126  45.732  -7.717  1.00  0.180          C  
ATOM   3665  H   THR A 239     -23.748  43.210  -9.815  1.00  0.130          H  
ATOM   3666  HA  THR A 239     -24.522  45.936  -9.924  1.00  0.170          H  
ATOM   3667  HB  THR A 239     -24.997  43.883  -7.694  1.00  0.220          H  
ATOM   3668  HG1 THR A 239     -25.801  43.126  -9.623  1.00  0.220          H  
ATOM   3669 1HG2 THR A 239     -26.972  45.303  -7.184  1.00  0.220          H  
ATOM   3670 2HG2 THR A 239     -25.477  46.245  -7.007  1.00  0.220          H  
ATOM   3671 3HG2 THR A 239     -26.486  46.445  -8.456  1.00  0.220          H  
ATOM   3672  N   ILE A 240     -22.485  45.104  -7.465  1.00  0.140          N  
ATOM   3673  CA  ILE A 240     -21.569  45.664  -6.509  1.00  0.150          C  
ATOM   3674  C   ILE A 240     -20.482  46.457  -7.209  1.00  0.140          C  
ATOM   3675  O   ILE A 240     -20.269  47.623  -6.890  1.00  0.170          O  
ATOM   3676  CB  ILE A 240     -20.953  44.533  -5.654  1.00  0.210          C  
ATOM   3677  CG1 ILE A 240     -22.060  43.915  -4.757  1.00  0.210          C  
ATOM   3678  CG2 ILE A 240     -19.769  45.038  -4.836  1.00  0.210          C  
ATOM   3679  CD1 ILE A 240     -21.676  42.594  -4.092  1.00  0.210          C  
ATOM   3680  H   ILE A 240     -22.597  44.086  -7.521  1.00  0.170          H  
ATOM   3681  HA  ILE A 240     -22.119  46.337  -5.855  1.00  0.180          H  
ATOM   3682  HB  ILE A 240     -20.610  43.737  -6.323  1.00  0.250          H  
ATOM   3683 1HG1 ILE A 240     -22.320  44.631  -3.980  1.00  0.250          H  
ATOM   3684 2HG1 ILE A 240     -22.943  43.736  -5.368  1.00  0.250          H  
ATOM   3685 1HG2 ILE A 240     -19.339  44.232  -4.260  1.00  0.250          H  
ATOM   3686 2HG2 ILE A 240     -19.006  45.425  -5.501  1.00  0.250          H  
ATOM   3687 3HG2 ILE A 240     -20.104  45.823  -4.162  1.00  0.250          H  
ATOM   3688 1HD1 ILE A 240     -22.517  42.236  -3.499  1.00  0.250          H  
ATOM   3689 2HD1 ILE A 240     -21.442  41.856  -4.864  1.00  0.250          H  
ATOM   3690 3HD1 ILE A 240     -20.819  42.723  -3.445  1.00  0.250          H  
ATOM   3691  N   ALA A 241     -19.815  45.883  -8.206  1.00  0.120          N  
ATOM   3692  CA  ALA A 241     -18.734  46.618  -8.830  1.00  0.130          C  
ATOM   3693  C   ALA A 241     -19.158  47.923  -9.478  1.00  0.140          C  
ATOM   3694  O   ALA A 241     -18.448  48.923  -9.342  1.00  0.180          O  
ATOM   3695  CB  ALA A 241     -18.043  45.750  -9.868  1.00  0.180          C  
ATOM   3696  H   ALA A 241     -20.005  44.920  -8.502  1.00  0.140          H  
ATOM   3697  HA  ALA A 241     -18.046  46.868  -8.047  1.00  0.160          H  
ATOM   3698 1HB  ALA A 241     -17.201  46.289 -10.293  1.00  0.210          H  
ATOM   3699 2HB  ALA A 241     -17.686  44.830  -9.397  1.00  0.210          H  
ATOM   3700 3HB  ALA A 241     -18.757  45.500 -10.656  1.00  0.210          H  
ATOM   3701  N   LEU A 242     -20.327  47.962 -10.122  1.00  0.130          N  
ATOM   3702  CA  LEU A 242     -20.707  49.191 -10.792  1.00  0.180          C  
ATOM   3703  C   LEU A 242     -21.290  50.214  -9.810  1.00  0.190          C  
ATOM   3704  O   LEU A 242     -21.297  51.411 -10.103  1.00  0.450          O  
ATOM   3705  CB  LEU A 242     -21.671  48.885 -11.950  1.00  0.230          C  
ATOM   3706  CG  LEU A 242     -21.103  47.944 -13.127  1.00  0.230          C  
ATOM   3707  CD1 LEU A 242     -22.209  47.756 -14.182  1.00  0.230          C  
ATOM   3708  CD2 LEU A 242     -19.799  48.507 -13.757  1.00  0.230          C  
ATOM   3709  H   LEU A 242     -20.909  47.123 -10.217  1.00  0.160          H  
ATOM   3710  HA  LEU A 242     -19.811  49.642 -11.208  1.00  0.220          H  
ATOM   3711 1HB  LEU A 242     -22.545  48.382 -11.529  1.00  0.280          H  
ATOM   3712 2HB  LEU A 242     -21.990  49.817 -12.390  1.00  0.280          H  
ATOM   3713  HG  LEU A 242     -20.883  46.959 -12.711  1.00  0.280          H  
ATOM   3714 1HD1 LEU A 242     -21.859  47.087 -14.963  1.00  0.280          H  
ATOM   3715 2HD1 LEU A 242     -23.090  47.329 -13.711  1.00  0.280          H  
ATOM   3716 3HD1 LEU A 242     -22.468  48.707 -14.621  1.00  0.280          H  
ATOM   3717 1HD2 LEU A 242     -19.457  47.833 -14.532  1.00  0.280          H  
ATOM   3718 2HD2 LEU A 242     -19.964  49.475 -14.187  1.00  0.280          H  
ATOM   3719 3HD2 LEU A 242     -19.023  48.589 -13.001  1.00  0.280          H  
ATOM   3720  N   THR A 243     -21.749  49.759  -8.635  1.00  0.210          N  
ATOM   3721  CA  THR A 243     -22.228  50.646  -7.582  1.00  0.210          C  
ATOM   3722  C   THR A 243     -21.045  51.310  -6.869  1.00  0.180          C  
ATOM   3723  O   THR A 243     -21.070  52.508  -6.581  1.00  0.240          O  
ATOM   3724  CB  THR A 243     -23.077  49.880  -6.539  1.00  0.290          C  
ATOM   3725  OG1 THR A 243     -24.222  49.303  -7.179  1.00  0.290          O  
ATOM   3726  CG2 THR A 243     -23.540  50.822  -5.426  1.00  0.290          C  
ATOM   3727  H   THR A 243     -21.810  48.753  -8.453  1.00  0.250          H  
ATOM   3728  HA  THR A 243     -22.842  51.425  -8.032  1.00  0.250          H  
ATOM   3729  HB  THR A 243     -22.478  49.077  -6.107  1.00  0.350          H  
ATOM   3730  HG1 THR A 243     -23.918  48.581  -7.767  1.00  0.350          H  
ATOM   3731 1HG2 THR A 243     -24.135  50.260  -4.710  1.00  0.350          H  
ATOM   3732 2HG2 THR A 243     -22.683  51.255  -4.915  1.00  0.350          H  
ATOM   3733 3HG2 THR A 243     -24.144  51.618  -5.856  1.00  0.350          H  
ATOM   3734  N   LEU A 244     -20.025  50.505  -6.555  1.00  0.130          N  
ATOM   3735  CA  LEU A 244     -18.847  50.932  -5.811  1.00  0.140          C  
ATOM   3736  C   LEU A 244     -17.843  51.754  -6.610  1.00  0.150          C  
ATOM   3737  O   LEU A 244     -17.292  52.739  -6.094  1.00  0.170          O  
ATOM   3738  CB  LEU A 244     -18.126  49.687  -5.303  1.00  0.190          C  
ATOM   3739  CG  LEU A 244     -18.519  49.140  -3.920  1.00  0.190          C  
ATOM   3740  CD1 LEU A 244     -20.037  48.885  -3.819  1.00  0.190          C  
ATOM   3741  CD2 LEU A 244     -17.760  47.846  -3.742  1.00  0.190          C  
ATOM   3742  H   LEU A 244     -20.096  49.517  -6.813  1.00  0.160          H  
ATOM   3743  HA  LEU A 244     -19.182  51.527  -4.967  1.00  0.170          H  
ATOM   3744 1HB  LEU A 244     -18.291  48.893  -6.025  1.00  0.230          H  
ATOM   3745 2HB  LEU A 244     -17.062  49.897  -5.293  1.00  0.230          H  
ATOM   3746  HG  LEU A 244     -18.248  49.847  -3.145  1.00  0.230          H  
ATOM   3747 1HD1 LEU A 244     -20.267  48.479  -2.835  1.00  0.230          H  
ATOM   3748 2HD1 LEU A 244     -20.584  49.814  -3.952  1.00  0.230          H  
ATOM   3749 3HD1 LEU A 244     -20.348  48.183  -4.568  1.00  0.230          H  
ATOM   3750 1HD2 LEU A 244     -17.991  47.408  -2.772  1.00  0.230          H  
ATOM   3751 2HD2 LEU A 244     -18.041  47.173  -4.519  1.00  0.230          H  
ATOM   3752 3HD2 LEU A 244     -16.705  48.021  -3.814  1.00  0.230          H  
ATOM   3753  N   VAL A 245     -17.608  51.372  -7.862  1.00  0.140          N  
ATOM   3754  CA  VAL A 245     -16.633  52.050  -8.688  1.00  0.130          C  
ATOM   3755  C   VAL A 245     -17.285  53.079  -9.601  1.00  0.150          C  
ATOM   3756  O   VAL A 245     -17.908  52.741 -10.606  1.00  0.220          O  
ATOM   3757  CB  VAL A 245     -15.885  50.988  -9.522  1.00  0.190          C  
ATOM   3758  CG1 VAL A 245     -14.849  51.626 -10.444  1.00  0.190          C  
ATOM   3759  CG2 VAL A 245     -15.233  49.991  -8.534  1.00  0.190          C  
ATOM   3760  H   VAL A 245     -18.084  50.555  -8.253  1.00  0.170          H  
ATOM   3761  HA  VAL A 245     -15.927  52.552  -8.033  1.00  0.160          H  
ATOM   3762  HB  VAL A 245     -16.601  50.464 -10.156  1.00  0.220          H  
ATOM   3763 1HG1 VAL A 245     -14.356  50.874 -11.013  1.00  0.220          H  
ATOM   3764 2HG1 VAL A 245     -15.330  52.327 -11.132  1.00  0.220          H  
ATOM   3765 3HG1 VAL A 245     -14.143  52.127  -9.862  1.00  0.220          H  
ATOM   3766 1HG2 VAL A 245     -14.716  49.210  -9.062  1.00  0.220          H  
ATOM   3767 2HG2 VAL A 245     -14.535  50.519  -7.904  1.00  0.220          H  
ATOM   3768 3HG2 VAL A 245     -16.006  49.545  -7.919  1.00  0.220          H  
ATOM   3769  N   ARG A 246     -17.031  54.348  -9.311  1.00  0.150          N  
ATOM   3770  CA  ARG A 246     -17.615  55.427 -10.085  1.00  0.200          C  
ATOM   3771  C   ARG A 246     -16.711  55.749 -11.276  1.00  0.160          C  
ATOM   3772  O   ARG A 246     -15.474  55.648 -11.180  1.00  0.220          O  
ATOM   3773  CB  ARG A 246     -17.804  56.654  -9.206  1.00  0.260          C  
ATOM   3774  CG  ARG A 246     -19.063  56.634  -8.299  1.00  0.260          C  
ATOM   3775  CD  ARG A 246     -18.949  55.656  -7.131  1.00  0.260          C  
ATOM   3776  NE  ARG A 246     -20.052  55.821  -6.192  1.00  0.260          N  
ATOM   3777  CZ  ARG A 246     -20.202  55.174  -5.004  1.00  0.260          C  
ATOM   3778  NH1 ARG A 246     -19.304  54.303  -4.560  1.00  0.260          N  
ATOM   3779  NH2 ARG A 246     -21.276  55.429  -4.266  1.00  0.260          N  
ATOM   3780  H   ARG A 246     -16.497  54.548  -8.479  1.00  0.180          H  
ATOM   3781  HA  ARG A 246     -18.589  55.106 -10.459  1.00  0.240          H  
ATOM   3782 1HB  ARG A 246     -16.937  56.772  -8.559  1.00  0.310          H  
ATOM   3783 2HB  ARG A 246     -17.864  57.543  -9.836  1.00  0.310          H  
ATOM   3784 1HG  ARG A 246     -19.232  57.630  -7.892  1.00  0.310          H  
ATOM   3785 2HG  ARG A 246     -19.926  56.335  -8.893  1.00  0.310          H  
ATOM   3786 1HD  ARG A 246     -18.998  54.632  -7.504  1.00  0.310          H  
ATOM   3787 2HD  ARG A 246     -18.012  55.809  -6.601  1.00  0.310          H  
ATOM   3788  HE  ARG A 246     -20.783  56.463  -6.458  1.00  0.310          H  
ATOM   3789 1HH1 ARG A 246     -18.467  54.064  -5.108  1.00  0.310          H  
ATOM   3790 2HH1 ARG A 246     -19.450  53.842  -3.679  1.00  0.310          H  
ATOM   3791 1HH2 ARG A 246     -21.967  56.088  -4.594  1.00  0.310          H  
ATOM   3792 2HH2 ARG A 246     -21.407  54.961  -3.383  1.00  0.310          H  
ATOM   3793  N   GLU A 247     -17.323  56.195 -12.377  1.00  0.140          N  
ATOM   3794  CA  GLU A 247     -16.588  56.525 -13.594  1.00  0.150          C  
ATOM   3795  C   GLU A 247     -16.766  57.977 -14.009  1.00  0.190          C  
ATOM   3796  O   GLU A 247     -17.762  58.615 -13.670  1.00  0.340          O  
ATOM   3797  CB  GLU A 247     -17.050  55.609 -14.717  1.00  0.210          C  
ATOM   3798  CG  GLU A 247     -16.820  54.151 -14.434  1.00  0.210          C  
ATOM   3799  CD  GLU A 247     -17.217  53.248 -15.555  1.00  0.210          C  
ATOM   3800  OE1 GLU A 247     -17.388  53.723 -16.684  1.00  0.210          O  
ATOM   3801  OE2 GLU A 247     -17.484  52.105 -15.272  1.00  0.210          O  
ATOM   3802  H   GLU A 247     -18.330  56.274 -12.383  1.00  0.170          H  
ATOM   3803  HA  GLU A 247     -15.527  56.353 -13.415  1.00  0.180          H  
ATOM   3804 1HB  GLU A 247     -18.117  55.741 -14.856  1.00  0.250          H  
ATOM   3805 2HB  GLU A 247     -16.553  55.877 -15.651  1.00  0.250          H  
ATOM   3806 1HG  GLU A 247     -15.773  54.008 -14.206  1.00  0.250          H  
ATOM   3807 2HG  GLU A 247     -17.389  53.869 -13.548  1.00  0.250          H  
ATOM   3808  N   ASN A 248     -15.789  58.487 -14.754  1.00  0.230          N  
ATOM   3809  CA  ASN A 248     -15.817  59.856 -15.254  1.00  0.310          C  
ATOM   3810  C   ASN A 248     -16.504  60.027 -16.599  1.00  0.270          C  
ATOM   3811  O   ASN A 248     -16.561  59.109 -17.421  1.00  0.490          O  
ATOM   3812  CB  ASN A 248     -14.407  60.423 -15.308  1.00  0.400          C  
ATOM   3813  CG  ASN A 248     -13.846  60.747 -13.931  1.00  0.400          C  
ATOM   3814  OD1 ASN A 248     -14.469  61.534 -13.202  1.00  0.400          O  
ATOM   3815  ND2 ASN A 248     -12.733  60.158 -13.575  1.00  0.400          N  
ATOM   3816  H   ASN A 248     -15.002  57.896 -14.977  1.00  0.280          H  
ATOM   3817  HA  ASN A 248     -16.386  60.456 -14.542  1.00  0.370          H  
ATOM   3818 1HB  ASN A 248     -13.748  59.708 -15.800  1.00  0.480          H  
ATOM   3819 2HB  ASN A 248     -14.406  61.333 -15.912  1.00  0.480          H  
ATOM   3820 1HD2 ASN A 248     -12.322  60.315 -12.645  1.00  0.480          H  
ATOM   3821 2HD2 ASN A 248     -12.280  59.532 -14.205  1.00  0.480          H  
ATOM   3822  N   GLU A 249     -16.967  61.252 -16.815  1.00  0.380          N  
ATOM   3823  CA  GLU A 249     -17.612  61.728 -18.033  1.00  0.430          C  
ATOM   3824  C   GLU A 249     -16.628  62.113 -19.137  1.00  0.430          C  
ATOM   3825  O   GLU A 249     -15.430  62.302 -18.906  1.00  0.910          O  
ATOM   3826  CB  GLU A 249     -18.510  62.927 -17.723  1.00  0.580          C  
ATOM   3827  CG  GLU A 249     -19.697  62.620 -16.801  1.00  0.580          C  
ATOM   3828  CD  GLU A 249     -20.576  63.830 -16.580  1.00  0.580          C  
ATOM   3829  OE1 GLU A 249     -20.257  64.862 -17.117  1.00  0.580          O  
ATOM   3830  OE2 GLU A 249     -21.548  63.730 -15.872  1.00  0.580          O  
ATOM   3831  H   GLU A 249     -16.880  61.907 -16.047  1.00  0.460          H  
ATOM   3832  HA  GLU A 249     -18.242  60.923 -18.417  1.00  0.520          H  
ATOM   3833 1HB  GLU A 249     -17.916  63.711 -17.253  1.00  0.700          H  
ATOM   3834 2HB  GLU A 249     -18.908  63.333 -18.655  1.00  0.700          H  
ATOM   3835 1HG  GLU A 249     -20.293  61.818 -17.245  1.00  0.700          H  
ATOM   3836 2HG  GLU A 249     -19.321  62.265 -15.841  1.00  0.700          H  
ATOM   3837  N   LEU A 250     -17.152  62.177 -20.342  1.00  0.480          N  
ATOM   3838  CA  LEU A 250     -16.446  62.532 -21.555  1.00  0.520          C  
ATOM   3839  C   LEU A 250     -17.480  63.206 -22.425  1.00  1.200          C  
ATOM   3840  O   LEU A 250     -18.654  63.226 -22.037  1.00  1.830          O  
ATOM   3841  CB  LEU A 250     -15.862  61.269 -22.186  1.00  0.710          C  
ATOM   3842  CG  LEU A 250     -16.804  60.264 -22.881  1.00  0.710          C  
ATOM   3843  CD1 LEU A 250     -15.931  59.307 -23.689  1.00  0.710          C  
ATOM   3844  CD2 LEU A 250     -17.668  59.512 -21.799  1.00  0.710          C  
ATOM   3845  H   LEU A 250     -18.144  61.992 -20.416  1.00  0.580          H  
ATOM   3846  HA  LEU A 250     -15.650  63.242 -21.327  1.00  0.620          H  
ATOM   3847 1HB  LEU A 250     -15.036  61.504 -22.833  1.00  0.850          H  
ATOM   3848 2HB  LEU A 250     -15.463  60.716 -21.373  1.00  0.850          H  
ATOM   3849  HG  LEU A 250     -17.452  60.762 -23.593  1.00  0.850          H  
ATOM   3850 1HD1 LEU A 250     -16.541  58.583 -24.191  1.00  0.850          H  
ATOM   3851 2HD1 LEU A 250     -15.366  59.870 -24.433  1.00  0.850          H  
ATOM   3852 3HD1 LEU A 250     -15.239  58.800 -23.057  1.00  0.850          H  
ATOM   3853 1HD2 LEU A 250     -18.278  58.777 -22.241  1.00  0.850          H  
ATOM   3854 2HD2 LEU A 250     -17.037  59.047 -21.104  1.00  0.850          H  
ATOM   3855 3HD2 LEU A 250     -18.311  60.183 -21.271  1.00  0.850          H  
ATOM   3856  N   PRO A 251     -17.125  63.777 -23.580  1.00  1.330          N  
ATOM   3857  CA  PRO A 251     -15.863  63.970 -24.310  1.00  1.150          C  
ATOM   3858  C   PRO A 251     -15.028  65.178 -23.911  1.00  0.700          C  
ATOM   3859  O   PRO A 251     -15.479  66.050 -23.158  1.00  0.910          O  
ATOM   3860  CB  PRO A 251     -16.377  64.169 -25.735  1.00  1.720          C  
ATOM   3861  CG  PRO A 251     -17.664  64.917 -25.547  1.00  1.720          C  
ATOM   3862  CD  PRO A 251     -18.271  64.341 -24.294  1.00  1.720          C  
ATOM   3863  HA  PRO A 251     -15.253  63.064 -24.286  1.00  1.380          H  
ATOM   3864 1HB  PRO A 251     -15.636  64.737 -26.330  1.00  2.070          H  
ATOM   3865 2HB  PRO A 251     -16.510  63.196 -26.231  1.00  2.070          H  
ATOM   3866 1HG  PRO A 251     -17.458  65.998 -25.459  1.00  2.070          H  
ATOM   3867 2HG  PRO A 251     -18.309  64.789 -26.426  1.00  2.070          H  
ATOM   3868 1HD  PRO A 251     -18.726  65.138 -23.688  1.00  2.070          H  
ATOM   3869 2HD  PRO A 251     -18.989  63.556 -24.528  1.00  2.070          H  
ATOM   3870  N   GLU A 252     -13.839  65.238 -24.503  1.00  0.710          N  
ATOM   3871  CA  GLU A 252     -12.995  66.418 -24.514  1.00  0.860          C  
ATOM   3872  C   GLU A 252     -13.326  67.238 -25.759  1.00  0.860          C  
ATOM   3873  O   GLU A 252     -14.175  66.830 -26.541  1.00  0.780          O  
ATOM   3874  CB  GLU A 252     -11.514  66.019 -24.454  1.00  1.140          C  
ATOM   3875  CG  GLU A 252     -10.927  65.381 -25.747  1.00  1.140          C  
ATOM   3876  CD  GLU A 252     -11.257  63.899 -25.935  1.00  1.140          C  
ATOM   3877  OE1 GLU A 252     -12.162  63.411 -25.284  1.00  1.140          O  
ATOM   3878  OE2 GLU A 252     -10.599  63.263 -26.723  1.00  1.140          O  
ATOM   3879  H   GLU A 252     -13.500  64.425 -25.025  1.00  0.850          H  
ATOM   3880  HA  GLU A 252     -13.246  67.028 -23.687  1.00  1.030          H  
ATOM   3881 1HB  GLU A 252     -10.914  66.899 -24.220  1.00  1.370          H  
ATOM   3882 2HB  GLU A 252     -11.367  65.310 -23.639  1.00  1.370          H  
ATOM   3883 1HG  GLU A 252     -11.281  65.927 -26.623  1.00  1.370          H  
ATOM   3884 2HG  GLU A 252      -9.845  65.494 -25.714  1.00  1.370          H  
ATOM   3885  N   LYS A 253     -12.683  68.388 -25.956  1.00  1.260          N  
ATOM   3886  CA  LYS A 253     -12.977  69.219 -27.139  1.00  1.500          C  
ATOM   3887  C   LYS A 253     -12.191  68.815 -28.398  1.00  1.450          C  
ATOM   3888  O   LYS A 253     -11.068  68.315 -28.309  1.00  1.550          O  
ATOM   3889  CB  LYS A 253     -12.713  70.689 -26.825  1.00  2.000          C  
ATOM   3890  CG  LYS A 253     -13.645  71.283 -25.773  1.00  2.000          C  
ATOM   3891  CD  LYS A 253     -13.354  72.766 -25.546  1.00  2.000          C  
ATOM   3892  CE  LYS A 253     -14.290  73.371 -24.502  1.00  2.000          C  
ATOM   3893  NZ  LYS A 253     -14.011  74.821 -24.275  1.00  2.000          N  
ATOM   3894  H   LYS A 253     -11.983  68.687 -25.295  1.00  1.510          H  
ATOM   3895  HA  LYS A 253     -14.036  69.106 -27.375  1.00  1.800          H  
ATOM   3896 1HB  LYS A 253     -11.687  70.806 -26.476  1.00  2.400          H  
ATOM   3897 2HB  LYS A 253     -12.815  71.275 -27.740  1.00  2.400          H  
ATOM   3898 1HG  LYS A 253     -14.679  71.167 -26.103  1.00  2.400          H  
ATOM   3899 2HG  LYS A 253     -13.523  70.744 -24.834  1.00  2.400          H  
ATOM   3900 1HD  LYS A 253     -12.323  72.887 -25.210  1.00  2.400          H  
ATOM   3901 2HD  LYS A 253     -13.477  73.308 -26.484  1.00  2.400          H  
ATOM   3902 1HE  LYS A 253     -15.320  73.260 -24.839  1.00  2.400          H  
ATOM   3903 2HE  LYS A 253     -14.167  72.837 -23.559  1.00  2.400          H  
ATOM   3904 1HZ  LYS A 253     -14.649  75.183 -23.580  1.00  2.400          H  
ATOM   3905 2HZ  LYS A 253     -13.060  74.937 -23.951  1.00  2.400          H  
ATOM   3906 3HZ  LYS A 253     -14.134  75.328 -25.140  1.00  2.400          H  
ATOM   3907  N   ASP A 254     -12.759  69.107 -29.577  1.00  1.470          N  
ATOM   3908  CA  ASP A 254     -12.108  68.855 -30.862  1.00  1.490          C  
ATOM   3909  C   ASP A 254     -12.483  69.892 -31.947  1.00  1.730          C  
ATOM   3910  O   ASP A 254     -13.152  70.889 -31.664  1.00  2.000          O  
ATOM   3911  CB  ASP A 254     -12.410  67.412 -31.289  1.00  2.080          C  
ATOM   3912  CG  ASP A 254     -13.914  67.091 -31.394  1.00  2.080          C  
ATOM   3913  OD1 ASP A 254     -14.728  68.010 -31.391  1.00  2.080          O  
ATOM   3914  OD2 ASP A 254     -14.243  65.923 -31.500  1.00  2.080          O  
ATOM   3915  H   ASP A 254     -13.695  69.493 -29.598  1.00  1.760          H  
ATOM   3916  HA  ASP A 254     -11.030  68.925 -30.709  1.00  1.790          H  
ATOM   3917 1HB  ASP A 254     -11.949  67.211 -32.247  1.00  2.490          H  
ATOM   3918 2HB  ASP A 254     -11.961  66.726 -30.565  1.00  2.490          H  
ATOM   3919  N   GLU A 255     -11.997  69.688 -33.180  1.00  1.740          N  
ATOM   3920  CA  GLU A 255     -12.235  70.627 -34.288  1.00  2.000          C  
ATOM   3921  C   GLU A 255     -13.369  70.179 -35.206  1.00  1.810          C  
ATOM   3922  O   GLU A 255     -13.528  68.996 -35.467  1.00  1.470          O  
ATOM   3923  CB  GLU A 255     -10.952  70.801 -35.106  1.00  2.700          C  
ATOM   3924  CG  GLU A 255      -9.795  71.437 -34.330  1.00  2.700          C  
ATOM   3925  CD  GLU A 255      -8.548  71.610 -35.164  1.00  2.700          C  
ATOM   3926  OE1 GLU A 255      -8.541  71.147 -36.278  1.00  2.700          O  
ATOM   3927  OE2 GLU A 255      -7.609  72.206 -34.687  1.00  2.700          O  
ATOM   3928  H   GLU A 255     -11.443  68.864 -33.354  1.00  2.090          H  
ATOM   3929  HA  GLU A 255     -12.510  71.595 -33.866  1.00  2.400          H  
ATOM   3930 1HB  GLU A 255     -10.622  69.831 -35.478  1.00  3.240          H  
ATOM   3931 2HB  GLU A 255     -11.160  71.431 -35.973  1.00  3.240          H  
ATOM   3932 1HG  GLU A 255     -10.115  72.412 -33.964  1.00  3.240          H  
ATOM   3933 2HG  GLU A 255      -9.566  70.815 -33.466  1.00  3.240          H  
ATOM   3934  N   GLN A 256     -14.104  71.119 -35.794  1.00  2.100          N  
ATOM   3935  CA  GLN A 256     -15.219  70.759 -36.679  1.00  2.090          C  
ATOM   3936  C   GLN A 256     -14.804  70.014 -37.954  1.00  1.880          C  
ATOM   3937  O   GLN A 256     -15.626  69.358 -38.591  1.00  1.850          O  
ATOM   3938  CB  GLN A 256     -16.047  72.008 -37.036  1.00  2.930          C  
ATOM   3939  CG  GLN A 256     -15.364  73.042 -37.938  1.00  2.930          C  
ATOM   3940  CD  GLN A 256     -14.516  74.038 -37.174  1.00  2.930          C  
ATOM   3941  OE1 GLN A 256     -13.949  73.710 -36.120  1.00  2.930          O  
ATOM   3942  NE2 GLN A 256     -14.420  75.255 -37.689  1.00  2.930          N  
ATOM   3943  H   GLN A 256     -13.925  72.103 -35.583  1.00  2.520          H  
ATOM   3944  HA  GLN A 256     -15.875  70.102 -36.119  1.00  2.510          H  
ATOM   3945 1HB  GLN A 256     -16.962  71.696 -37.537  1.00  3.520          H  
ATOM   3946 2HB  GLN A 256     -16.342  72.516 -36.118  1.00  3.520          H  
ATOM   3947 1HG  GLN A 256     -14.749  72.552 -38.663  1.00  3.520          H  
ATOM   3948 2HG  GLN A 256     -16.143  73.602 -38.451  1.00  3.520          H  
ATOM   3949 1HE2 GLN A 256     -13.873  75.955 -37.226  1.00  3.520          H  
ATOM   3950 2HE2 GLN A 256     -14.891  75.479 -38.545  1.00  3.520          H  
ATOM   3951  N   GLU A 257     -13.534  70.132 -38.329  1.00  1.870          N  
ATOM   3952  CA  GLU A 257     -12.997  69.470 -39.507  1.00  1.790          C  
ATOM   3953  C   GLU A 257     -12.310  68.155 -39.149  1.00  1.500          C  
ATOM   3954  O   GLU A 257     -11.720  67.512 -40.019  1.00  1.530          O  
ATOM   3955  CB  GLU A 257     -12.000  70.377 -40.242  1.00  2.540          C  
ATOM   3956  CG  GLU A 257     -12.598  71.652 -40.831  1.00  2.540          C  
ATOM   3957  CD  GLU A 257     -11.590  72.506 -41.567  1.00  2.540          C  
ATOM   3958  OE1 GLU A 257     -10.431  72.166 -41.562  1.00  2.540          O  
ATOM   3959  OE2 GLU A 257     -11.985  73.497 -42.134  1.00  2.540          O  
ATOM   3960  H   GLU A 257     -12.924  70.700 -37.757  1.00  2.240          H  
ATOM   3961  HA  GLU A 257     -13.823  69.244 -40.183  1.00  2.150          H  
ATOM   3962 1HB  GLU A 257     -11.206  70.668 -39.553  1.00  3.050          H  
ATOM   3963 2HB  GLU A 257     -11.536  69.821 -41.057  1.00  3.050          H  
ATOM   3964 1HG  GLU A 257     -13.409  71.388 -41.508  1.00  3.050          H  
ATOM   3965 2HG  GLU A 257     -13.010  72.237 -40.026  1.00  3.050          H  
ATOM   3966  N   ILE A 258     -12.336  67.772 -37.863  1.00  1.280          N  
ATOM   3967  CA  ILE A 258     -11.644  66.570 -37.443  1.00  1.080          C  
ATOM   3968  C   ILE A 258     -12.286  65.363 -38.102  1.00  0.890          C  
ATOM   3969  O   ILE A 258     -13.516  65.193 -38.090  1.00  0.880          O  
ATOM   3970  CB  ILE A 258     -11.630  66.412 -35.893  1.00  1.590          C  
ATOM   3971  CG1 ILE A 258     -10.568  65.333 -35.455  1.00  1.590          C  
ATOM   3972  CG2 ILE A 258     -13.025  65.987 -35.373  1.00  1.590          C  
ATOM   3973  CD1 ILE A 258     -10.240  65.321 -33.959  1.00  1.590          C  
ATOM   3974  H   ILE A 258     -12.854  68.317 -37.173  1.00  1.540          H  
ATOM   3975  HA  ILE A 258     -10.611  66.632 -37.783  1.00  1.300          H  
ATOM   3976  HB  ILE A 258     -11.362  67.370 -35.453  1.00  1.910          H  
ATOM   3977 1HG1 ILE A 258     -10.933  64.348 -35.716  1.00  1.910          H  
ATOM   3978 2HG1 ILE A 258      -9.641  65.518 -35.999  1.00  1.910          H  
ATOM   3979 1HG2 ILE A 258     -13.026  65.919 -34.292  1.00  1.910          H  
ATOM   3980 2HG2 ILE A 258     -13.757  66.706 -35.675  1.00  1.910          H  
ATOM   3981 3HG2 ILE A 258     -13.299  65.035 -35.763  1.00  1.910          H  
ATOM   3982 1HD1 ILE A 258      -9.495  64.548 -33.761  1.00  1.910          H  
ATOM   3983 2HD1 ILE A 258      -9.840  66.293 -33.665  1.00  1.910          H  
ATOM   3984 3HD1 ILE A 258     -11.131  65.105 -33.375  1.00  1.910          H  
ATOM   3985  N   ASP A 259     -11.432  64.461 -38.575  1.00  0.900          N  
ATOM   3986  CA  ASP A 259     -11.847  63.253 -39.269  1.00  0.890          C  
ATOM   3987  C   ASP A 259     -12.896  62.484 -38.498  1.00  0.760          C  
ATOM   3988  O   ASP A 259     -13.784  61.901 -39.098  1.00  0.820          O  
ATOM   3989  CB  ASP A 259     -10.659  62.301 -39.452  1.00  1.250          C  
ATOM   3990  CG  ASP A 259      -9.599  62.757 -40.450  1.00  1.250          C  
ATOM   3991  OD1 ASP A 259      -9.841  63.653 -41.212  1.00  1.250          O  
ATOM   3992  OD2 ASP A 259      -8.536  62.197 -40.415  1.00  1.250          O  
ATOM   3993  H   ASP A 259     -10.442  64.672 -38.533  1.00  1.080          H  
ATOM   3994  HA  ASP A 259     -12.251  63.534 -40.243  1.00  1.070          H  
ATOM   3995 1HB  ASP A 259     -10.174  62.143 -38.488  1.00  1.500          H  
ATOM   3996 2HB  ASP A 259     -11.034  61.328 -39.777  1.00  1.500          H  
ATOM   3997  N   GLU A 260     -12.831  62.504 -37.174  1.00  0.770          N  
ATOM   3998  CA  GLU A 260     -13.774  61.776 -36.335  1.00  0.900          C  
ATOM   3999  C   GLU A 260     -15.226  62.222 -36.535  1.00  0.900          C  
ATOM   4000  O   GLU A 260     -16.150  61.409 -36.414  1.00  1.170          O  
ATOM   4001  CB  GLU A 260     -13.387  61.940 -34.863  1.00  1.210          C  
ATOM   4002  CG  GLU A 260     -12.105  61.225 -34.470  1.00  1.210          C  
ATOM   4003  CD  GLU A 260     -12.242  59.742 -34.579  1.00  1.210          C  
ATOM   4004  OE1 GLU A 260     -13.194  59.229 -34.046  1.00  1.210          O  
ATOM   4005  OE2 GLU A 260     -11.418  59.125 -35.202  1.00  1.210          O  
ATOM   4006  H   GLU A 260     -12.048  62.967 -36.736  1.00  0.920          H  
ATOM   4007  HA  GLU A 260     -13.706  60.717 -36.591  1.00  1.080          H  
ATOM   4008 1HB  GLU A 260     -13.263  62.992 -34.630  1.00  1.450          H  
ATOM   4009 2HB  GLU A 260     -14.192  61.562 -34.232  1.00  1.450          H  
ATOM   4010 1HG  GLU A 260     -11.296  61.557 -35.120  1.00  1.450          H  
ATOM   4011 2HG  GLU A 260     -11.849  61.493 -33.446  1.00  1.450          H  
ATOM   4012  N   LYS A 261     -15.458  63.504 -36.853  1.00  0.760          N  
ATOM   4013  CA  LYS A 261     -16.821  63.968 -37.045  1.00  0.890          C  
ATOM   4014  C   LYS A 261     -17.266  63.597 -38.443  1.00  1.050          C  
ATOM   4015  O   LYS A 261     -18.463  63.517 -38.719  1.00  1.330          O  
ATOM   4016  CB  LYS A 261     -16.952  65.469 -36.821  1.00  1.190          C  
ATOM   4017  CG  LYS A 261     -16.726  65.900 -35.388  1.00  1.190          C  
ATOM   4018  CD  LYS A 261     -16.906  67.400 -35.239  1.00  1.190          C  
ATOM   4019  CE  LYS A 261     -16.319  67.919 -33.924  1.00  1.190          C  
ATOM   4020  NZ  LYS A 261     -16.938  67.353 -32.719  1.00  1.190          N  
ATOM   4021  H   LYS A 261     -14.691  64.164 -36.995  1.00  0.910          H  
ATOM   4022  HA  LYS A 261     -17.471  63.456 -36.337  1.00  1.070          H  
ATOM   4023 1HB  LYS A 261     -16.213  65.988 -37.445  1.00  1.430          H  
ATOM   4024 2HB  LYS A 261     -17.940  65.803 -37.133  1.00  1.430          H  
ATOM   4025 1HG  LYS A 261     -17.456  65.393 -34.761  1.00  1.430          H  
ATOM   4026 2HG  LYS A 261     -15.745  65.602 -35.061  1.00  1.430          H  
ATOM   4027 1HD  LYS A 261     -16.393  67.882 -36.067  1.00  1.430          H  
ATOM   4028 2HD  LYS A 261     -17.962  67.657 -35.288  1.00  1.430          H  
ATOM   4029 1HE  LYS A 261     -15.262  67.668 -33.919  1.00  1.430          H  
ATOM   4030 2HE  LYS A 261     -16.416  69.002 -33.892  1.00  1.430          H  
ATOM   4031 1HZ  LYS A 261     -16.419  67.751 -31.929  1.00  1.430          H  
ATOM   4032 2HZ  LYS A 261     -17.910  67.583 -32.659  1.00  1.430          H  
ATOM   4033 3HZ  LYS A 261     -16.816  66.355 -32.710  1.00  1.430          H  
ATOM   4034  N   LEU A 262     -16.292  63.332 -39.326  1.00  1.070          N  
ATOM   4035  CA  LEU A 262     -16.605  62.872 -40.677  1.00  1.390          C  
ATOM   4036  C   LEU A 262     -16.876  61.347 -40.627  1.00  1.560          C  
ATOM   4037  O   LEU A 262     -17.881  60.856 -41.152  1.00  1.980          O  
ATOM   4038  CB  LEU A 262     -15.443  63.170 -41.644  1.00  1.820          C  
ATOM   4039  CG  LEU A 262     -15.350  64.609 -42.273  1.00  1.820          C  
ATOM   4040  CD1 LEU A 262     -14.985  65.670 -41.183  1.00  1.820          C  
ATOM   4041  CD2 LEU A 262     -14.312  64.580 -43.373  1.00  1.820          C  
ATOM   4042  H   LEU A 262     -15.314  63.511 -39.053  1.00  1.280          H  
ATOM   4043  HA  LEU A 262     -17.504  63.377 -41.021  1.00  1.670          H  
ATOM   4044 1HB  LEU A 262     -14.519  63.000 -41.125  1.00  2.180          H  
ATOM   4045 2HB  LEU A 262     -15.491  62.457 -42.463  1.00  2.180          H  
ATOM   4046  HG  LEU A 262     -16.303  64.887 -42.691  1.00  2.180          H  
ATOM   4047 1HD1 LEU A 262     -14.920  66.658 -41.638  1.00  2.180          H  
ATOM   4048 2HD1 LEU A 262     -15.740  65.697 -40.405  1.00  2.180          H  
ATOM   4049 3HD1 LEU A 262     -14.020  65.426 -40.734  1.00  2.180          H  
ATOM   4050 1HD2 LEU A 262     -14.240  65.566 -43.833  1.00  2.180          H  
ATOM   4051 2HD2 LEU A 262     -13.341  64.307 -42.949  1.00  2.180          H  
ATOM   4052 3HD2 LEU A 262     -14.600  63.846 -44.130  1.00  2.180          H  
ATOM   4053  N   ALA A 263     -16.052  60.607 -39.878  1.00  1.610          N  
ATOM   4054  CA  ALA A 263     -16.235  59.169 -39.727  1.00  2.010          C  
ATOM   4055  C   ALA A 263     -17.587  58.889 -39.075  1.00  2.400          C  
ATOM   4056  O   ALA A 263     -18.326  58.000 -39.499  1.00  2.990          O  
ATOM   4057  CB  ALA A 263     -15.109  58.584 -38.897  1.00  2.650          C  
ATOM   4058  H   ALA A 263     -15.250  61.054 -39.451  1.00  1.930          H  
ATOM   4059  HA  ALA A 263     -16.226  58.715 -40.717  1.00  2.410          H  
ATOM   4060 1HB  ALA A 263     -15.238  57.513 -38.799  1.00  3.180          H  
ATOM   4061 2HB  ALA A 263     -14.157  58.793 -39.384  1.00  3.180          H  
ATOM   4062 3HB  ALA A 263     -15.115  59.042 -37.906  1.00  3.180          H  
ATOM   4063  N   GLY A 264     -17.968  59.711 -38.098  1.00  2.690          N  
ATOM   4064  CA  GLY A 264     -19.240  59.560 -37.414  1.00  3.500          C  
ATOM   4065  C   GLY A 264     -20.439  59.774 -38.340  1.00  3.930          C  
ATOM   4066  O   GLY A 264     -21.558  59.372 -38.019  1.00  4.580          O  
ATOM   4067  H   GLY A 264     -17.326  60.429 -37.749  1.00  3.230          H  
ATOM   4068 1HA  GLY A 264     -19.292  58.570 -36.964  1.00  4.200          H  
ATOM   4069 2HA  GLY A 264     -19.281  60.282 -36.598  1.00  4.200          H  
ATOM   4070  N   ALA A 265     -20.219  60.448 -39.472  1.00  3.910          N  
ATOM   4071  CA  ALA A 265     -21.245  60.747 -40.447  1.00  4.710          C  
ATOM   4072  C   ALA A 265     -21.258  59.689 -41.544  1.00  4.970          C  
ATOM   4073  O   ALA A 265     -22.045  59.778 -42.488  1.00  5.590          O  
ATOM   4074  CB  ALA A 265     -21.017  62.130 -41.035  1.00  6.270          C  
ATOM   4075  H   ALA A 265     -19.274  60.709 -39.738  1.00  4.690          H  
ATOM   4076  HA  ALA A 265     -22.212  60.727 -39.947  1.00  5.650          H  
ATOM   4077 1HB  ALA A 265     -21.800  62.355 -41.755  1.00  7.530          H  
ATOM   4078 2HB  ALA A 265     -21.029  62.869 -40.233  1.00  7.530          H  
ATOM   4079 3HB  ALA A 265     -20.053  62.151 -41.523  1.00  7.530          H  
ATOM   4080  N   GLY A 266     -20.355  58.707 -41.447  1.00  4.790          N  
ATOM   4081  CA  GLY A 266     -20.231  57.661 -42.442  1.00  5.360          C  
ATOM   4082  C   GLY A 266     -19.483  58.106 -43.703  1.00  4.970          C  
ATOM   4083  O   GLY A 266     -19.531  57.423 -44.739  1.00  5.530          O  
ATOM   4084  H   GLY A 266     -19.733  58.657 -40.639  1.00  5.750          H  
ATOM   4085 1HA  GLY A 266     -19.726  56.822 -41.983  1.00  6.430          H  
ATOM   4086 2HA  GLY A 266     -21.224  57.311 -42.715  1.00  6.430          H  
ATOM   4087  N   LYS A 267     -18.727  59.205 -43.638  1.00  4.260          N  
ATOM   4088  CA  LYS A 267     -18.077  59.728 -44.834  1.00  4.190          C  
ATOM   4089  C   LYS A 267     -16.900  58.892 -45.275  1.00  3.620          C  
ATOM   4090  O   LYS A 267     -15.758  59.122 -44.876  1.00  3.710          O  
ATOM   4091  CB  LYS A 267     -17.697  61.186 -44.627  1.00  5.890          C  
ATOM   4092  CG  LYS A 267     -18.928  62.089 -44.532  1.00  5.890          C  
ATOM   4093  CD  LYS A 267     -18.578  63.536 -44.261  1.00  5.890          C  
ATOM   4094  CE  LYS A 267     -19.834  64.410 -44.228  1.00  5.890          C  
ATOM   4095  NZ  LYS A 267     -19.525  65.835 -43.904  1.00  5.890          N  
ATOM   4096  H   LYS A 267     -18.569  59.701 -42.753  1.00  5.110          H  
ATOM   4097  HA  LYS A 267     -18.805  59.703 -45.645  1.00  5.030          H  
ATOM   4098 1HB  LYS A 267     -17.130  61.284 -43.709  1.00  7.070          H  
ATOM   4099 2HB  LYS A 267     -17.068  61.527 -45.449  1.00  7.070          H  
ATOM   4100 1HG  LYS A 267     -19.478  62.029 -45.469  1.00  7.070          H  
ATOM   4101 2HG  LYS A 267     -19.573  61.717 -43.743  1.00  7.070          H  
ATOM   4102 1HD  LYS A 267     -18.100  63.590 -43.299  1.00  7.070          H  
ATOM   4103 2HD  LYS A 267     -17.887  63.906 -45.018  1.00  7.070          H  
ATOM   4104 1HE  LYS A 267     -20.315  64.369 -45.203  1.00  7.070          H  
ATOM   4105 2HE  LYS A 267     -20.521  64.020 -43.479  1.00  7.070          H  
ATOM   4106 1HZ  LYS A 267     -20.383  66.372 -43.899  1.00  7.070          H  
ATOM   4107 2HZ  LYS A 267     -19.093  65.889 -42.990  1.00  7.070          H  
ATOM   4108 3HZ  LYS A 267     -18.897  66.215 -44.599  1.00  7.070          H  
ATOM   4109  N   SER A 268     -17.236  57.909 -46.116  1.00  3.500          N  
ATOM   4110  CA  SER A 268     -16.364  56.855 -46.629  1.00  3.340          C  
ATOM   4111  C   SER A 268     -15.883  55.988 -45.490  1.00  3.060          C  
ATOM   4112  O   SER A 268     -14.740  55.522 -45.458  1.00  3.590          O  
ATOM   4113  CB  SER A 268     -15.188  57.429 -47.407  1.00  4.740          C  
ATOM   4114  OG  SER A 268     -15.625  58.166 -48.526  1.00  4.740          O  
ATOM   4115  H   SER A 268     -18.225  57.850 -46.346  1.00  4.200          H  
ATOM   4116  HA  SER A 268     -16.945  56.228 -47.305  1.00  4.010          H  
ATOM   4117 1HB  SER A 268     -14.582  58.060 -46.764  1.00  5.690          H  
ATOM   4118 2HB  SER A 268     -14.552  56.612 -47.742  1.00  5.690          H  
ATOM   4119  HG  SER A 268     -14.830  58.496 -48.948  1.00  5.690          H  
ATOM   4120  N   LYS A 269     -16.793  55.754 -44.554  1.00  2.650          N  
ATOM   4121  CA  LYS A 269     -16.504  54.900 -43.435  1.00  2.610          C  
ATOM   4122  C   LYS A 269     -17.012  53.518 -43.697  1.00  1.680          C  
ATOM   4123  O   LYS A 269     -18.165  53.318 -44.080  1.00  1.950          O  
ATOM   4124  CB  LYS A 269     -17.144  55.391 -42.151  1.00  3.670          C  
ATOM   4125  CG  LYS A 269     -16.806  54.526 -40.952  1.00  3.670          C  
ATOM   4126  CD  LYS A 269     -17.425  55.010 -39.703  1.00  3.670          C  
ATOM   4127  CE  LYS A 269     -17.146  54.048 -38.593  1.00  3.670          C  
ATOM   4128  NZ  LYS A 269     -17.829  54.416 -37.351  1.00  3.670          N  
ATOM   4129  H   LYS A 269     -17.725  56.166 -44.661  1.00  3.180          H  
ATOM   4130  HA  LYS A 269     -15.423  54.846 -43.299  1.00  3.130          H  
ATOM   4131 1HB  LYS A 269     -16.876  56.432 -41.954  1.00  4.400          H  
ATOM   4132 2HB  LYS A 269     -18.206  55.328 -42.272  1.00  4.400          H  
ATOM   4133 1HG  LYS A 269     -17.186  53.527 -41.102  1.00  4.400          H  
ATOM   4134 2HG  LYS A 269     -15.727  54.471 -40.823  1.00  4.400          H  
ATOM   4135 1HD  LYS A 269     -16.987  55.958 -39.441  1.00  4.400          H  
ATOM   4136 2HD  LYS A 269     -18.499  55.138 -39.829  1.00  4.400          H  
ATOM   4137 1HE  LYS A 269     -17.465  53.044 -38.889  1.00  4.400          H  
ATOM   4138 2HE  LYS A 269     -16.071  54.031 -38.406  1.00  4.400          H  
ATOM   4139 1HZ  LYS A 269     -17.564  53.716 -36.663  1.00  4.400          H  
ATOM   4140 2HZ  LYS A 269     -17.530  55.321 -37.040  1.00  4.400          H  
ATOM   4141 3HZ  LYS A 269     -18.825  54.411 -37.480  1.00  4.400          H  
ATOM   4142  N   VAL A 270     -16.172  52.556 -43.453  1.00  1.350          N  
ATOM   4143  CA  VAL A 270     -16.602  51.204 -43.568  1.00  1.270          C  
ATOM   4144  C   VAL A 270     -17.204  50.893 -42.208  1.00  0.980          C  
ATOM   4145  O   VAL A 270     -16.492  51.028 -41.216  1.00  1.340          O  
ATOM   4146  CB  VAL A 270     -15.424  50.268 -43.895  1.00  1.810          C  
ATOM   4147  CG1 VAL A 270     -15.905  48.822 -43.947  1.00  1.810          C  
ATOM   4148  CG2 VAL A 270     -14.813  50.679 -45.205  1.00  1.810          C  
ATOM   4149  H   VAL A 270     -15.229  52.790 -43.178  1.00  1.620          H  
ATOM   4150  HA  VAL A 270     -17.314  51.131 -44.377  1.00  1.520          H  
ATOM   4151  HB  VAL A 270     -14.679  50.342 -43.127  1.00  2.170          H  
ATOM   4152 1HG1 VAL A 270     -15.076  48.174 -44.185  1.00  2.170          H  
ATOM   4153 2HG1 VAL A 270     -16.329  48.535 -43.006  1.00  2.170          H  
ATOM   4154 3HG1 VAL A 270     -16.658  48.725 -44.726  1.00  2.170          H  
ATOM   4155 1HG2 VAL A 270     -13.972  50.025 -45.437  1.00  2.170          H  
ATOM   4156 2HG2 VAL A 270     -15.562  50.603 -45.993  1.00  2.170          H  
ATOM   4157 3HG2 VAL A 270     -14.462  51.710 -45.143  1.00  2.170          H  
ATOM   4158  N   PRO A 271     -18.450  50.407 -42.117  1.00  1.060          N  
ATOM   4159  CA  PRO A 271     -19.159  50.098 -40.883  1.00  1.200          C  
ATOM   4160  C   PRO A 271     -18.401  49.269 -39.854  1.00  0.940          C  
ATOM   4161  O   PRO A 271     -18.634  49.442 -38.663  1.00  1.380          O  
ATOM   4162  CB  PRO A 271     -20.362  49.298 -41.398  1.00  1.800          C  
ATOM   4163  CG  PRO A 271     -20.629  49.859 -42.766  1.00  1.800          C  
ATOM   4164  CD  PRO A 271     -19.266  50.160 -43.342  1.00  1.800          C  
ATOM   4165  HA  PRO A 271     -19.495  51.042 -40.429  1.00  1.440          H  
ATOM   4166 1HB  PRO A 271     -20.122  48.220 -41.406  1.00  2.160          H  
ATOM   4167 2HB  PRO A 271     -21.211  49.422 -40.709  1.00  2.160          H  
ATOM   4168 1HG  PRO A 271     -21.195  49.132 -43.370  1.00  2.160          H  
ATOM   4169 2HG  PRO A 271     -21.259  50.760 -42.688  1.00  2.160          H  
ATOM   4170 1HD  PRO A 271     -18.889  49.312 -43.925  1.00  2.160          H  
ATOM   4171 2HD  PRO A 271     -19.380  51.079 -43.943  1.00  2.160          H  
ATOM   4172  N   PHE A 272     -17.518  48.365 -40.277  1.00  0.520          N  
ATOM   4173  CA  PHE A 272     -16.807  47.574 -39.277  1.00  0.440          C  
ATOM   4174  C   PHE A 272     -15.310  47.777 -39.397  1.00  0.380          C  
ATOM   4175  O   PHE A 272     -14.579  47.863 -38.400  1.00  0.770          O  
ATOM   4176  CB  PHE A 272     -17.124  46.098 -39.447  1.00  0.650          C  
ATOM   4177  CG  PHE A 272     -18.586  45.827 -39.420  1.00  0.650          C  
ATOM   4178  CD1 PHE A 272     -19.192  45.196 -40.488  1.00  0.650          C  
ATOM   4179  CD2 PHE A 272     -19.377  46.248 -38.368  1.00  0.650          C  
ATOM   4180  CE1 PHE A 272     -20.546  44.970 -40.488  1.00  0.650          C  
ATOM   4181  CE2 PHE A 272     -20.723  46.029 -38.365  1.00  0.650          C  
ATOM   4182  CZ  PHE A 272     -21.312  45.385 -39.425  1.00  0.650          C  
ATOM   4183  H   PHE A 272     -17.373  48.190 -41.252  1.00  0.620          H  
ATOM   4184  HA  PHE A 272     -17.103  47.901 -38.280  1.00  0.530          H  
ATOM   4185 1HB  PHE A 272     -16.721  45.737 -40.385  1.00  0.780          H  
ATOM   4186 2HB  PHE A 272     -16.651  45.530 -38.644  1.00  0.780          H  
ATOM   4187  HD1 PHE A 272     -18.587  44.870 -41.334  1.00  0.780          H  
ATOM   4188  HD2 PHE A 272     -18.923  46.765 -37.536  1.00  0.780          H  
ATOM   4189  HE1 PHE A 272     -21.014  44.465 -41.333  1.00  0.780          H  
ATOM   4190  HE2 PHE A 272     -21.327  46.368 -37.525  1.00  0.780          H  
ATOM   4191  HZ  PHE A 272     -22.386  45.208 -39.426  1.00  0.780          H  
ATOM   4192  N   PHE A 273     -14.834  47.882 -40.621  1.00  0.330          N  
ATOM   4193  CA  PHE A 273     -13.414  47.962 -40.760  1.00  0.390          C  
ATOM   4194  C   PHE A 273     -12.919  49.385 -40.728  1.00  0.360          C  
ATOM   4195  O   PHE A 273     -11.724  49.611 -40.687  1.00  0.570          O  
ATOM   4196  CB  PHE A 273     -12.956  47.186 -41.969  1.00  0.520          C  
ATOM   4197  CG  PHE A 273     -13.133  45.730 -41.741  1.00  0.520          C  
ATOM   4198  CD1 PHE A 273     -14.314  45.083 -42.079  1.00  0.520          C  
ATOM   4199  CD2 PHE A 273     -12.113  44.994 -41.164  1.00  0.520          C  
ATOM   4200  CE1 PHE A 273     -14.472  43.735 -41.826  1.00  0.520          C  
ATOM   4201  CE2 PHE A 273     -12.266  43.647 -40.917  1.00  0.520          C  
ATOM   4202  CZ  PHE A 273     -13.448  43.016 -41.242  1.00  0.520          C  
ATOM   4203  H   PHE A 273     -15.434  47.842 -41.423  1.00  0.400          H  
ATOM   4204  HA  PHE A 273     -12.977  47.452 -39.910  1.00  0.470          H  
ATOM   4205 1HB  PHE A 273     -13.473  47.481 -42.852  1.00  0.630          H  
ATOM   4206 2HB  PHE A 273     -11.920  47.374 -42.105  1.00  0.630          H  
ATOM   4207  HD1 PHE A 273     -15.125  45.644 -42.537  1.00  0.630          H  
ATOM   4208  HD2 PHE A 273     -11.181  45.493 -40.897  1.00  0.630          H  
ATOM   4209  HE1 PHE A 273     -15.406  43.235 -42.087  1.00  0.630          H  
ATOM   4210  HE2 PHE A 273     -11.455  43.080 -40.457  1.00  0.630          H  
ATOM   4211  HZ  PHE A 273     -13.570  41.951 -41.041  1.00  0.630          H  
ATOM   4212  N   GLY A 274     -13.816  50.366 -40.624  1.00  0.380          N  
ATOM   4213  CA  GLY A 274     -13.395  51.740 -40.464  1.00  0.500          C  
ATOM   4214  C   GLY A 274     -12.576  51.799 -39.175  1.00  0.340          C  
ATOM   4215  O   GLY A 274     -11.432  52.261 -39.183  1.00  0.340          O  
ATOM   4216  H   GLY A 274     -14.820  50.198 -40.665  1.00  0.460          H  
ATOM   4217 1HA  GLY A 274     -12.798  52.059 -41.317  1.00  0.600          H  
ATOM   4218 2HA  GLY A 274     -14.272  52.385 -40.388  1.00  0.600          H  
ATOM   4219  N   GLU A 275     -13.162  51.310 -38.063  1.00  0.280          N  
ATOM   4220  CA  GLU A 275     -12.477  51.262 -36.774  1.00  0.240          C  
ATOM   4221  C   GLU A 275     -11.259  50.358 -36.771  1.00  0.160          C  
ATOM   4222  O   GLU A 275     -10.217  50.736 -36.230  1.00  0.210          O  
ATOM   4223  CB  GLU A 275     -13.415  50.751 -35.677  1.00  0.350          C  
ATOM   4224  CG  GLU A 275     -14.488  51.686 -35.239  1.00  0.350          C  
ATOM   4225  CD  GLU A 275     -15.600  51.802 -36.143  1.00  0.350          C  
ATOM   4226  OE1 GLU A 275     -15.623  51.094 -37.113  1.00  0.350          O  
ATOM   4227  OE2 GLU A 275     -16.476  52.598 -35.865  1.00  0.350          O  
ATOM   4228  H   GLU A 275     -14.139  50.995 -38.103  1.00  0.340          H  
ATOM   4229  HA  GLU A 275     -12.153  52.272 -36.524  1.00  0.290          H  
ATOM   4230 1HB  GLU A 275     -13.894  49.828 -36.015  1.00  0.420          H  
ATOM   4231 2HB  GLU A 275     -12.836  50.499 -34.799  1.00  0.420          H  
ATOM   4232 1HG  GLU A 275     -14.874  51.287 -34.317  1.00  0.420          H  
ATOM   4233 2HG  GLU A 275     -14.060  52.667 -35.045  1.00  0.420          H  
ATOM   4234  N   ILE A 276     -11.351  49.183 -37.403  1.00  0.160          N  
ATOM   4235  CA  ILE A 276     -10.197  48.293 -37.385  1.00  0.180          C  
ATOM   4236  C   ILE A 276      -9.040  48.893 -38.181  1.00  0.170          C  
ATOM   4237  O   ILE A 276      -7.922  48.990 -37.676  1.00  0.190          O  
ATOM   4238  CB  ILE A 276     -10.557  46.901 -37.954  1.00  0.240          C  
ATOM   4239  CG1 ILE A 276     -11.572  46.202 -36.997  1.00  0.240          C  
ATOM   4240  CG2 ILE A 276      -9.270  46.048 -38.125  1.00  0.240          C  
ATOM   4241  CD1 ILE A 276     -12.267  44.953 -37.572  1.00  0.240          C  
ATOM   4242  H   ILE A 276     -12.241  48.898 -37.833  1.00  0.190          H  
ATOM   4243  HA  ILE A 276      -9.872  48.170 -36.353  1.00  0.220          H  
ATOM   4244  HB  ILE A 276     -11.028  47.015 -38.915  1.00  0.290          H  
ATOM   4245 1HG1 ILE A 276     -11.046  45.918 -36.092  1.00  0.290          H  
ATOM   4246 2HG1 ILE A 276     -12.351  46.918 -36.733  1.00  0.290          H  
ATOM   4247 1HG2 ILE A 276      -9.520  45.073 -38.529  1.00  0.290          H  
ATOM   4248 2HG2 ILE A 276      -8.579  46.534 -38.807  1.00  0.290          H  
ATOM   4249 3HG2 ILE A 276      -8.784  45.923 -37.155  1.00  0.290          H  
ATOM   4250 1HD1 ILE A 276     -12.958  44.539 -36.840  1.00  0.290          H  
ATOM   4251 2HD1 ILE A 276     -12.828  45.236 -38.456  1.00  0.290          H  
ATOM   4252 3HD1 ILE A 276     -11.538  44.195 -37.829  1.00  0.290          H  
ATOM   4253  N   PHE A 277      -9.312  49.318 -39.414  1.00  0.140          N  
ATOM   4254  CA  PHE A 277      -8.297  49.884 -40.279  1.00  0.140          C  
ATOM   4255  C   PHE A 277      -7.754  51.171 -39.699  1.00  0.150          C  
ATOM   4256  O   PHE A 277      -6.550  51.408 -39.776  1.00  0.170          O  
ATOM   4257  CB  PHE A 277      -8.857  50.158 -41.675  1.00  0.200          C  
ATOM   4258  CG  PHE A 277      -9.257  48.914 -42.495  1.00  0.200          C  
ATOM   4259  CD1 PHE A 277      -8.821  47.612 -42.175  1.00  0.200          C  
ATOM   4260  CD2 PHE A 277     -10.087  49.070 -43.613  1.00  0.200          C  
ATOM   4261  CE1 PHE A 277      -9.204  46.534 -42.942  1.00  0.200          C  
ATOM   4262  CE2 PHE A 277     -10.462  47.983 -44.378  1.00  0.200          C  
ATOM   4263  CZ  PHE A 277     -10.020  46.715 -44.041  1.00  0.200          C  
ATOM   4264  H   PHE A 277     -10.252  49.228 -39.785  1.00  0.170          H  
ATOM   4265  HA  PHE A 277      -7.465  49.193 -40.351  1.00  0.170          H  
ATOM   4266 1HB  PHE A 277      -9.737  50.796 -41.579  1.00  0.240          H  
ATOM   4267 2HB  PHE A 277      -8.125  50.716 -42.247  1.00  0.240          H  
ATOM   4268  HD1 PHE A 277      -8.184  47.435 -41.322  1.00  0.240          H  
ATOM   4269  HD2 PHE A 277     -10.440  50.067 -43.878  1.00  0.240          H  
ATOM   4270  HE1 PHE A 277      -8.861  45.534 -42.680  1.00  0.240          H  
ATOM   4271  HE2 PHE A 277     -11.109  48.121 -45.244  1.00  0.240          H  
ATOM   4272  HZ  PHE A 277     -10.320  45.857 -44.642  1.00  0.240          H  
ATOM   4273  N   GLY A 278      -8.623  52.013 -39.129  1.00  0.170          N  
ATOM   4274  CA  GLY A 278      -8.204  53.264 -38.531  1.00  0.180          C  
ATOM   4275  C   GLY A 278      -7.190  52.989 -37.437  1.00  0.160          C  
ATOM   4276  O   GLY A 278      -6.121  53.618 -37.393  1.00  0.170          O  
ATOM   4277  H   GLY A 278      -9.627  51.815 -39.111  1.00  0.200          H  
ATOM   4278 1HA  GLY A 278      -7.772  53.912 -39.291  1.00  0.220          H  
ATOM   4279 2HA  GLY A 278      -9.076  53.770 -38.115  1.00  0.220          H  
ATOM   4280  N   ALA A 279      -7.534  52.063 -36.531  1.00  0.130          N  
ATOM   4281  CA  ALA A 279      -6.639  51.728 -35.452  1.00  0.130          C  
ATOM   4282  C   ALA A 279      -5.315  51.231 -35.984  1.00  0.140          C  
ATOM   4283  O   ALA A 279      -4.274  51.619 -35.466  1.00  0.180          O  
ATOM   4284  CB  ALA A 279      -7.252  50.658 -34.590  1.00  0.180          C  
ATOM   4285  H   ALA A 279      -8.442  51.588 -36.590  1.00  0.160          H  
ATOM   4286  HA  ALA A 279      -6.463  52.626 -34.862  1.00  0.160          H  
ATOM   4287 1HB  ALA A 279      -6.583  50.413 -33.769  1.00  0.220          H  
ATOM   4288 2HB  ALA A 279      -8.188  51.001 -34.205  1.00  0.220          H  
ATOM   4289 3HB  ALA A 279      -7.419  49.780 -35.211  1.00  0.220          H  
ATOM   4290  N   LEU A 280      -5.340  50.412 -37.043  1.00  0.150          N  
ATOM   4291  CA  LEU A 280      -4.102  49.894 -37.602  1.00  0.170          C  
ATOM   4292  C   LEU A 280      -3.255  51.001 -38.251  1.00  0.190          C  
ATOM   4293  O   LEU A 280      -2.039  51.045 -38.073  1.00  0.220          O  
ATOM   4294  CB  LEU A 280      -4.420  48.810 -38.644  1.00  0.230          C  
ATOM   4295  CG  LEU A 280      -5.084  47.471 -38.125  1.00  0.230          C  
ATOM   4296  CD1 LEU A 280      -5.486  46.641 -39.334  1.00  0.230          C  
ATOM   4297  CD2 LEU A 280      -4.151  46.696 -37.212  1.00  0.230          C  
ATOM   4298  H   LEU A 280      -6.243  50.094 -37.413  1.00  0.180          H  
ATOM   4299  HA  LEU A 280      -3.524  49.461 -36.800  1.00  0.200          H  
ATOM   4300 1HB  LEU A 280      -5.095  49.244 -39.378  1.00  0.280          H  
ATOM   4301 2HB  LEU A 280      -3.496  48.545 -39.152  1.00  0.280          H  
ATOM   4302  HG  LEU A 280      -5.972  47.701 -37.569  1.00  0.280          H  
ATOM   4303 1HD1 LEU A 280      -5.973  45.726 -39.000  1.00  0.280          H  
ATOM   4304 2HD1 LEU A 280      -6.173  47.209 -39.949  1.00  0.280          H  
ATOM   4305 3HD1 LEU A 280      -4.601  46.390 -39.915  1.00  0.280          H  
ATOM   4306 1HD2 LEU A 280      -4.649  45.784 -36.881  1.00  0.280          H  
ATOM   4307 2HD2 LEU A 280      -3.237  46.439 -37.745  1.00  0.280          H  
ATOM   4308 3HD2 LEU A 280      -3.917  47.288 -36.355  1.00  0.280          H  
ATOM   4309  N   LYS A 281      -3.883  51.935 -38.972  1.00  0.180          N  
ATOM   4310  CA  LYS A 281      -3.135  53.008 -39.638  1.00  0.190          C  
ATOM   4311  C   LYS A 281      -2.344  53.882 -38.671  1.00  0.200          C  
ATOM   4312  O   LYS A 281      -1.220  54.288 -38.971  1.00  0.240          O  
ATOM   4313  CB  LYS A 281      -4.062  53.892 -40.475  1.00  0.260          C  
ATOM   4314  CG  LYS A 281      -4.587  53.244 -41.758  1.00  0.260          C  
ATOM   4315  CD  LYS A 281      -5.532  54.182 -42.505  1.00  0.260          C  
ATOM   4316  CE  LYS A 281      -6.067  53.540 -43.782  1.00  0.260          C  
ATOM   4317  NZ  LYS A 281      -7.006  54.448 -44.512  1.00  0.260          N  
ATOM   4318  H   LYS A 281      -4.892  51.852 -39.117  1.00  0.220          H  
ATOM   4319  HA  LYS A 281      -2.420  52.543 -40.314  1.00  0.230          H  
ATOM   4320 1HB  LYS A 281      -4.929  54.167 -39.867  1.00  0.310          H  
ATOM   4321 2HB  LYS A 281      -3.545  54.813 -40.740  1.00  0.310          H  
ATOM   4322 1HG  LYS A 281      -3.742  53.007 -42.403  1.00  0.310          H  
ATOM   4323 2HG  LYS A 281      -5.101  52.322 -41.524  1.00  0.310          H  
ATOM   4324 1HD  LYS A 281      -6.374  54.431 -41.857  1.00  0.310          H  
ATOM   4325 2HD  LYS A 281      -5.007  55.101 -42.761  1.00  0.310          H  
ATOM   4326 1HE  LYS A 281      -5.231  53.297 -44.436  1.00  0.310          H  
ATOM   4327 2HE  LYS A 281      -6.594  52.620 -43.524  1.00  0.310          H  
ATOM   4328 1HZ  LYS A 281      -7.338  53.988 -45.350  1.00  0.310          H  
ATOM   4329 2HZ  LYS A 281      -7.793  54.671 -43.919  1.00  0.310          H  
ATOM   4330 3HZ  LYS A 281      -6.526  55.299 -44.766  1.00  0.310          H  
ATOM   4331  N   GLU A 282      -2.915  54.140 -37.503  1.00  0.190          N  
ATOM   4332  CA  GLU A 282      -2.286  54.976 -36.482  1.00  0.200          C  
ATOM   4333  C   GLU A 282      -1.440  54.178 -35.481  1.00  0.190          C  
ATOM   4334  O   GLU A 282      -0.955  54.733 -34.490  1.00  0.200          O  
ATOM   4335  CB  GLU A 282      -3.368  55.746 -35.715  1.00  0.280          C  
ATOM   4336  CG  GLU A 282      -4.188  56.735 -36.557  1.00  0.280          C  
ATOM   4337  CD  GLU A 282      -3.375  57.877 -37.106  1.00  0.280          C  
ATOM   4338  OE1 GLU A 282      -2.515  58.356 -36.404  1.00  0.280          O  
ATOM   4339  OE2 GLU A 282      -3.618  58.278 -38.218  1.00  0.280          O  
ATOM   4340  H   GLU A 282      -3.872  53.797 -37.349  1.00  0.230          H  
ATOM   4341  HA  GLU A 282      -1.634  55.690 -36.983  1.00  0.240          H  
ATOM   4342 1HB  GLU A 282      -4.069  55.027 -35.283  1.00  0.330          H  
ATOM   4343 2HB  GLU A 282      -2.915  56.294 -34.892  1.00  0.330          H  
ATOM   4344 1HG  GLU A 282      -4.640  56.191 -37.390  1.00  0.330          H  
ATOM   4345 2HG  GLU A 282      -4.993  57.132 -35.942  1.00  0.330          H  
ATOM   4346  N   LEU A 283      -1.301  52.878 -35.705  1.00  0.210          N  
ATOM   4347  CA  LEU A 283      -0.645  51.986 -34.773  1.00  0.250          C  
ATOM   4348  C   LEU A 283       0.898  52.096 -34.810  1.00  0.260          C  
ATOM   4349  O   LEU A 283       1.492  52.061 -35.888  1.00  0.320          O  
ATOM   4350  CB  LEU A 283      -1.167  50.589 -35.133  1.00  0.330          C  
ATOM   4351  CG  LEU A 283      -0.936  49.461 -34.237  1.00  0.330          C  
ATOM   4352  CD1 LEU A 283      -2.119  48.535 -34.284  1.00  0.330          C  
ATOM   4353  CD2 LEU A 283       0.230  48.694 -34.698  1.00  0.330          C  
ATOM   4354  H   LEU A 283      -1.680  52.466 -36.562  1.00  0.250          H  
ATOM   4355  HA  LEU A 283      -1.039  52.234 -33.800  1.00  0.300          H  
ATOM   4356 1HB  LEU A 283      -2.204  50.659 -35.259  1.00  0.400          H  
ATOM   4357 2HB  LEU A 283      -0.740  50.322 -36.095  1.00  0.400          H  
ATOM   4358  HG  LEU A 283      -0.819  49.815 -33.246  1.00  0.400          H  
ATOM   4359 1HD1 LEU A 283      -1.947  47.705 -33.622  1.00  0.400          H  
ATOM   4360 2HD1 LEU A 283      -3.023  49.065 -33.973  1.00  0.400          H  
ATOM   4361 3HD1 LEU A 283      -2.229  48.180 -35.289  1.00  0.400          H  
ATOM   4362 1HD2 LEU A 283       0.326  47.868 -34.048  1.00  0.400          H  
ATOM   4363 2HD2 LEU A 283       0.062  48.335 -35.712  1.00  0.400          H  
ATOM   4364 3HD2 LEU A 283       1.130  49.302 -34.677  1.00  0.400          H  
ATOM   4365  N   PRO A 284       1.568  52.294 -33.647  1.00  0.310          N  
ATOM   4366  CA  PRO A 284       3.013  52.415 -33.488  1.00  0.400          C  
ATOM   4367  C   PRO A 284       3.724  51.067 -33.594  1.00  0.280          C  
ATOM   4368  O   PRO A 284       3.140  50.035 -33.249  1.00  0.230          O  
ATOM   4369  CB  PRO A 284       3.127  53.036 -32.087  1.00  0.600          C  
ATOM   4370  CG  PRO A 284       1.928  52.523 -31.339  1.00  0.600          C  
ATOM   4371  CD  PRO A 284       0.822  52.445 -32.372  1.00  0.600          C  
ATOM   4372  HA  PRO A 284       3.393  53.109 -34.253  1.00  0.480          H  
ATOM   4373 1HB  PRO A 284       4.062  52.770 -31.618  1.00  0.720          H  
ATOM   4374 2HB  PRO A 284       3.123  54.134 -32.171  1.00  0.720          H  
ATOM   4375 1HG  PRO A 284       2.156  51.550 -30.886  1.00  0.720          H  
ATOM   4376 2HG  PRO A 284       1.682  53.203 -30.509  1.00  0.720          H  
ATOM   4377 1HD  PRO A 284       0.219  51.562 -32.152  1.00  0.720          H  
ATOM   4378 2HD  PRO A 284       0.236  53.382 -32.374  1.00  0.720          H  
ATOM   4379  N   ARG A 285       5.014  51.099 -33.941  1.00  0.270          N  
ATOM   4380  CA  ARG A 285       5.856  49.899 -33.990  1.00  0.230          C  
ATOM   4381  C   ARG A 285       5.645  48.881 -32.849  1.00  0.170          C  
ATOM   4382  O   ARG A 285       5.433  47.704 -33.162  1.00  0.170          O  
ATOM   4383  CB  ARG A 285       7.331  50.277 -34.094  1.00  0.340          C  
ATOM   4384  CG  ARG A 285       8.299  49.096 -34.128  1.00  0.340          C  
ATOM   4385  CD  ARG A 285       9.693  49.551 -34.300  1.00  0.340          C  
ATOM   4386  NE  ARG A 285      10.636  48.442 -34.266  1.00  0.340          N  
ATOM   4387  CZ  ARG A 285      11.976  48.557 -34.419  1.00  0.340          C  
ATOM   4388  NH1 ARG A 285      12.526  49.739 -34.621  1.00  0.340          N  
ATOM   4389  NH2 ARG A 285      12.737  47.476 -34.366  1.00  0.340          N  
ATOM   4390  H   ARG A 285       5.419  51.987 -34.215  1.00  0.320          H  
ATOM   4391  HA  ARG A 285       5.611  49.385 -34.920  1.00  0.280          H  
ATOM   4392 1HB  ARG A 285       7.478  50.812 -35.030  1.00  0.410          H  
ATOM   4393 2HB  ARG A 285       7.636  50.950 -33.311  1.00  0.410          H  
ATOM   4394 1HG  ARG A 285       8.248  48.540 -33.190  1.00  0.410          H  
ATOM   4395 2HG  ARG A 285       8.045  48.434 -34.956  1.00  0.410          H  
ATOM   4396 1HD  ARG A 285       9.789  50.056 -35.261  1.00  0.410          H  
ATOM   4397 2HD  ARG A 285       9.945  50.241 -33.494  1.00  0.410          H  
ATOM   4398  HE  ARG A 285      10.260  47.512 -34.111  1.00  0.410          H  
ATOM   4399 1HH1 ARG A 285      11.953  50.567 -34.663  1.00  0.410          H  
ATOM   4400 2HH1 ARG A 285      13.527  49.818 -34.734  1.00  0.410          H  
ATOM   4401 1HH2 ARG A 285      12.318  46.570 -34.207  1.00  0.410          H  
ATOM   4402 2HH2 ARG A 285      13.738  47.554 -34.478  1.00  0.410          H  
ATOM   4403  N   PRO A 286       5.740  49.234 -31.538  1.00  0.180          N  
ATOM   4404  CA  PRO A 286       5.561  48.309 -30.431  1.00  0.200          C  
ATOM   4405  C   PRO A 286       4.211  47.637 -30.372  1.00  0.160          C  
ATOM   4406  O   PRO A 286       4.097  46.549 -29.807  1.00  0.170          O  
ATOM   4407  CB  PRO A 286       5.762  49.203 -29.201  1.00  0.300          C  
ATOM   4408  CG  PRO A 286       5.579  50.611 -29.691  1.00  0.300          C  
ATOM   4409  CD  PRO A 286       6.146  50.587 -31.081  1.00  0.300          C  
ATOM   4410  HA  PRO A 286       6.341  47.547 -30.498  1.00  0.240          H  
ATOM   4411 1HB  PRO A 286       5.003  48.947 -28.466  1.00  0.360          H  
ATOM   4412 2HB  PRO A 286       6.719  49.019 -28.730  1.00  0.360          H  
ATOM   4413 1HG  PRO A 286       4.513  50.888 -29.661  1.00  0.360          H  
ATOM   4414 2HG  PRO A 286       6.106  51.312 -29.026  1.00  0.360          H  
ATOM   4415 1HD  PRO A 286       5.747  51.387 -31.626  1.00  0.360          H  
ATOM   4416 2HD  PRO A 286       7.241  50.646 -31.023  1.00  0.360          H  
ATOM   4417  N   MET A 287       3.193  48.243 -30.963  1.00  0.160          N  
ATOM   4418  CA  MET A 287       1.890  47.646 -30.935  1.00  0.160          C  
ATOM   4419  C   MET A 287       1.867  46.611 -32.037  1.00  0.180          C  
ATOM   4420  O   MET A 287       1.257  45.555 -31.891  1.00  0.200          O  
ATOM   4421  CB  MET A 287       0.811  48.683 -31.094  1.00  0.220          C  
ATOM   4422  CG  MET A 287      -0.611  48.138 -30.898  1.00  0.220          C  
ATOM   4423  SD  MET A 287      -0.917  47.537 -29.228  1.00  0.220          S  
ATOM   4424  CE  MET A 287      -1.173  49.103 -28.395  1.00  0.220          C  
ATOM   4425  H   MET A 287       3.304  49.117 -31.476  1.00  0.190          H  
ATOM   4426  HA  MET A 287       1.753  47.139 -29.983  1.00  0.190          H  
ATOM   4427 1HB  MET A 287       0.976  49.464 -30.370  1.00  0.270          H  
ATOM   4428 2HB  MET A 287       0.921  49.137 -32.055  1.00  0.270          H  
ATOM   4429 1HG  MET A 287      -1.336  48.914 -31.117  1.00  0.270          H  
ATOM   4430 2HG  MET A 287      -0.777  47.311 -31.587  1.00  0.270          H  
ATOM   4431 1HE  MET A 287      -1.396  48.937 -27.361  1.00  0.270          H  
ATOM   4432 2HE  MET A 287      -0.290  49.722 -28.473  1.00  0.270          H  
ATOM   4433 3HE  MET A 287      -2.018  49.621 -28.854  1.00  0.270          H  
ATOM   4434  N   TRP A 288       2.497  46.929 -33.171  1.00  0.180          N  
ATOM   4435  CA  TRP A 288       2.483  45.979 -34.270  1.00  0.190          C  
ATOM   4436  C   TRP A 288       3.200  44.720 -33.816  1.00  0.190          C  
ATOM   4437  O   TRP A 288       2.720  43.603 -34.050  1.00  0.210          O  
ATOM   4438  CB  TRP A 288       3.086  46.532 -35.552  1.00  0.260          C  
ATOM   4439  CG  TRP A 288       2.888  45.565 -36.664  1.00  0.260          C  
ATOM   4440  CD1 TRP A 288       1.757  45.451 -37.413  1.00  0.260          C  
ATOM   4441  CD2 TRP A 288       3.806  44.576 -37.174  1.00  0.260          C  
ATOM   4442  NE1 TRP A 288       1.901  44.452 -38.332  1.00  0.260          N  
ATOM   4443  CE2 TRP A 288       3.148  43.903 -38.201  1.00  0.260          C  
ATOM   4444  CE3 TRP A 288       5.095  44.215 -36.850  1.00  0.260          C  
ATOM   4445  CZ2 TRP A 288       3.747  42.872 -38.903  1.00  0.260          C  
ATOM   4446  CZ3 TRP A 288       5.702  43.187 -37.553  1.00  0.260          C  
ATOM   4447  CH2 TRP A 288       5.045  42.530 -38.549  1.00  0.260          C  
ATOM   4448  H   TRP A 288       2.949  47.849 -33.253  1.00  0.220          H  
ATOM   4449  HA  TRP A 288       1.451  45.714 -34.488  1.00  0.230          H  
ATOM   4450 1HB  TRP A 288       2.626  47.479 -35.810  1.00  0.310          H  
ATOM   4451 2HB  TRP A 288       4.153  46.707 -35.413  1.00  0.310          H  
ATOM   4452  HD1 TRP A 288       0.861  46.058 -37.287  1.00  0.310          H  
ATOM   4453  HE1 TRP A 288       1.204  44.163 -39.002  1.00  0.310          H  
ATOM   4454  HE3 TRP A 288       5.617  44.738 -36.057  1.00  0.310          H  
ATOM   4455  HZ2 TRP A 288       3.234  42.342 -39.705  1.00  0.310          H  
ATOM   4456  HZ3 TRP A 288       6.721  42.913 -37.289  1.00  0.310          H  
ATOM   4457  HH2 TRP A 288       5.551  41.724 -39.079  1.00  0.310          H  
ATOM   4458  N   ILE A 289       4.360  44.888 -33.164  1.00  0.180          N  
ATOM   4459  CA  ILE A 289       5.045  43.709 -32.668  1.00  0.170          C  
ATOM   4460  C   ILE A 289       4.178  43.049 -31.594  1.00  0.140          C  
ATOM   4461  O   ILE A 289       4.022  41.834 -31.598  1.00  0.160          O  
ATOM   4462  CB  ILE A 289       6.471  43.965 -32.143  1.00  0.240          C  
ATOM   4463  CG1 ILE A 289       7.431  44.493 -33.277  1.00  0.240          C  
ATOM   4464  CG2 ILE A 289       7.001  42.613 -31.622  1.00  0.240          C  
ATOM   4465  CD1 ILE A 289       7.719  43.531 -34.425  1.00  0.240          C  
ATOM   4466  H   ILE A 289       4.734  45.833 -33.030  1.00  0.220          H  
ATOM   4467  HA  ILE A 289       5.126  43.000 -33.485  1.00  0.200          H  
ATOM   4468  HB  ILE A 289       6.466  44.710 -31.346  1.00  0.290          H  
ATOM   4469 1HG1 ILE A 289       6.972  45.388 -33.702  1.00  0.290          H  
ATOM   4470 2HG1 ILE A 289       8.387  44.777 -32.824  1.00  0.290          H  
ATOM   4471 1HG2 ILE A 289       7.979  42.727 -31.288  1.00  0.290          H  
ATOM   4472 2HG2 ILE A 289       6.390  42.262 -30.809  1.00  0.290          H  
ATOM   4473 3HG2 ILE A 289       6.991  41.865 -32.406  1.00  0.290          H  
ATOM   4474 1HD1 ILE A 289       8.371  44.025 -35.145  1.00  0.290          H  
ATOM   4475 2HD1 ILE A 289       8.208  42.643 -34.073  1.00  0.290          H  
ATOM   4476 3HD1 ILE A 289       6.815  43.251 -34.903  1.00  0.290          H  
ATOM   4477  N   LEU A 290       3.571  43.800 -30.667  1.00  0.120          N  
ATOM   4478  CA  LEU A 290       2.747  43.120 -29.677  1.00  0.110          C  
ATOM   4479  C   LEU A 290       1.681  42.252 -30.347  1.00  0.100          C  
ATOM   4480  O   LEU A 290       1.453  41.119 -29.901  1.00  0.110          O  
ATOM   4481  CB  LEU A 290       2.067  44.125 -28.738  1.00  0.160          C  
ATOM   4482  CG  LEU A 290       1.179  43.538 -27.600  1.00  0.160          C  
ATOM   4483  CD1 LEU A 290       2.022  42.680 -26.675  1.00  0.160          C  
ATOM   4484  CD2 LEU A 290       0.549  44.678 -26.819  1.00  0.160          C  
ATOM   4485  H   LEU A 290       3.699  44.812 -30.601  1.00  0.140          H  
ATOM   4486  HA  LEU A 290       3.395  42.471 -29.101  1.00  0.130          H  
ATOM   4487 1HB  LEU A 290       2.831  44.747 -28.296  1.00  0.190          H  
ATOM   4488 2HB  LEU A 290       1.428  44.766 -29.345  1.00  0.190          H  
ATOM   4489  HG  LEU A 290       0.389  42.913 -28.026  1.00  0.190          H  
ATOM   4490 1HD1 LEU A 290       1.392  42.293 -25.897  1.00  0.190          H  
ATOM   4491 2HD1 LEU A 290       2.462  41.845 -27.209  1.00  0.190          H  
ATOM   4492 3HD1 LEU A 290       2.804  43.290 -26.250  1.00  0.190          H  
ATOM   4493 1HD2 LEU A 290      -0.071  44.264 -26.030  1.00  0.190          H  
ATOM   4494 2HD2 LEU A 290       1.320  45.299 -26.383  1.00  0.190          H  
ATOM   4495 3HD2 LEU A 290      -0.062  45.275 -27.483  1.00  0.190          H  
ATOM   4496  N   LEU A 291       1.026  42.755 -31.409  1.00  0.100          N  
ATOM   4497  CA  LEU A 291       0.018  41.963 -32.109  1.00  0.100          C  
ATOM   4498  C   LEU A 291       0.648  40.708 -32.705  1.00  0.110          C  
ATOM   4499  O   LEU A 291       0.057  39.632 -32.617  1.00  0.120          O  
ATOM   4500  CB  LEU A 291      -0.639  42.771 -33.251  1.00  0.140          C  
ATOM   4501  CG  LEU A 291      -1.578  43.963 -32.866  1.00  0.140          C  
ATOM   4502  CD1 LEU A 291      -1.950  44.748 -34.132  1.00  0.140          C  
ATOM   4503  CD2 LEU A 291      -2.834  43.449 -32.201  1.00  0.140          C  
ATOM   4504  H   LEU A 291       1.214  43.719 -31.700  1.00  0.120          H  
ATOM   4505  HA  LEU A 291      -0.735  41.652 -31.392  1.00  0.120          H  
ATOM   4506 1HB  LEU A 291       0.163  43.185 -33.865  1.00  0.170          H  
ATOM   4507 2HB  LEU A 291      -1.213  42.083 -33.869  1.00  0.170          H  
ATOM   4508  HG  LEU A 291      -1.058  44.632 -32.182  1.00  0.170          H  
ATOM   4509 1HD1 LEU A 291      -2.602  45.568 -33.864  1.00  0.170          H  
ATOM   4510 2HD1 LEU A 291      -1.047  45.136 -34.605  1.00  0.170          H  
ATOM   4511 3HD1 LEU A 291      -2.471  44.093 -34.828  1.00  0.170          H  
ATOM   4512 1HD2 LEU A 291      -3.464  44.297 -31.942  1.00  0.170          H  
ATOM   4513 2HD2 LEU A 291      -3.377  42.785 -32.877  1.00  0.170          H  
ATOM   4514 3HD2 LEU A 291      -2.576  42.910 -31.306  1.00  0.170          H  
ATOM   4515  N   LEU A 292       1.859  40.830 -33.267  1.00  0.130          N  
ATOM   4516  CA  LEU A 292       2.585  39.701 -33.852  1.00  0.150          C  
ATOM   4517  C   LEU A 292       2.890  38.634 -32.793  1.00  0.130          C  
ATOM   4518  O   LEU A 292       2.651  37.441 -33.011  1.00  0.160          O  
ATOM   4519  CB  LEU A 292       3.910  40.212 -34.454  1.00  0.200          C  
ATOM   4520  CG  LEU A 292       4.859  39.207 -35.121  1.00  0.200          C  
ATOM   4521  CD1 LEU A 292       4.211  38.583 -36.344  1.00  0.200          C  
ATOM   4522  CD2 LEU A 292       6.164  39.938 -35.453  1.00  0.200          C  
ATOM   4523  H   LEU A 292       2.258  41.774 -33.358  1.00  0.160          H  
ATOM   4524  HA  LEU A 292       1.961  39.264 -34.627  1.00  0.180          H  
ATOM   4525 1HB  LEU A 292       3.677  40.996 -35.180  1.00  0.240          H  
ATOM   4526 2HB  LEU A 292       4.477  40.667 -33.661  1.00  0.240          H  
ATOM   4527  HG  LEU A 292       5.065  38.408 -34.444  1.00  0.240          H  
ATOM   4528 1HD1 LEU A 292       4.902  37.869 -36.792  1.00  0.240          H  
ATOM   4529 2HD1 LEU A 292       3.299  38.061 -36.060  1.00  0.240          H  
ATOM   4530 3HD1 LEU A 292       3.974  39.364 -37.068  1.00  0.240          H  
ATOM   4531 1HD2 LEU A 292       6.869  39.243 -35.911  1.00  0.240          H  
ATOM   4532 2HD2 LEU A 292       5.957  40.746 -36.139  1.00  0.240          H  
ATOM   4533 3HD2 LEU A 292       6.595  40.343 -34.537  1.00  0.240          H  
ATOM   4534  N   VAL A 293       3.392  39.075 -31.636  1.00  0.130          N  
ATOM   4535  CA  VAL A 293       3.739  38.187 -30.532  1.00  0.160          C  
ATOM   4536  C   VAL A 293       2.490  37.497 -30.017  1.00  0.120          C  
ATOM   4537  O   VAL A 293       2.495  36.284 -29.780  1.00  0.130          O  
ATOM   4538  CB  VAL A 293       4.403  38.975 -29.366  1.00  0.210          C  
ATOM   4539  CG1 VAL A 293       4.585  38.076 -28.121  1.00  0.210          C  
ATOM   4540  CG2 VAL A 293       5.747  39.474 -29.795  1.00  0.210          C  
ATOM   4541  H   VAL A 293       3.547  40.081 -31.552  1.00  0.160          H  
ATOM   4542  HA  VAL A 293       4.434  37.434 -30.895  1.00  0.190          H  
ATOM   4543  HB  VAL A 293       3.762  39.818 -29.099  1.00  0.250          H  
ATOM   4544 1HG1 VAL A 293       5.048  38.660 -27.325  1.00  0.250          H  
ATOM   4545 2HG1 VAL A 293       3.623  37.706 -27.772  1.00  0.250          H  
ATOM   4546 3HG1 VAL A 293       5.229  37.225 -28.373  1.00  0.250          H  
ATOM   4547 1HG2 VAL A 293       6.212  40.033 -28.996  1.00  0.250          H  
ATOM   4548 2HG2 VAL A 293       6.328  38.631 -30.025  1.00  0.250          H  
ATOM   4549 3HG2 VAL A 293       5.640  40.100 -30.667  1.00  0.250          H  
ATOM   4550  N   THR A 294       1.423  38.278 -29.841  1.00  0.110          N  
ATOM   4551  CA  THR A 294       0.152  37.792 -29.346  1.00  0.130          C  
ATOM   4552  C   THR A 294      -0.400  36.748 -30.311  1.00  0.130          C  
ATOM   4553  O   THR A 294      -0.850  35.688 -29.868  1.00  0.160          O  
ATOM   4554  CB  THR A 294      -0.852  38.962 -29.171  1.00  0.170          C  
ATOM   4555  OG1 THR A 294      -0.302  39.914 -28.244  1.00  0.170          O  
ATOM   4556  CG2 THR A 294      -2.193  38.451 -28.601  1.00  0.170          C  
ATOM   4557  H   THR A 294       1.515  39.274 -30.029  1.00  0.130          H  
ATOM   4558  HA  THR A 294       0.308  37.321 -28.378  1.00  0.160          H  
ATOM   4559  HB  THR A 294      -1.018  39.448 -30.129  1.00  0.210          H  
ATOM   4560  HG1 THR A 294       0.445  40.366 -28.695  1.00  0.210          H  
ATOM   4561 1HG2 THR A 294      -2.876  39.290 -28.475  1.00  0.210          H  
ATOM   4562 2HG2 THR A 294      -2.640  37.726 -29.283  1.00  0.210          H  
ATOM   4563 3HG2 THR A 294      -2.018  37.983 -27.637  1.00  0.210          H  
ATOM   4564  N   CYS A 295      -0.346  37.023 -31.628  1.00  0.140          N  
ATOM   4565  CA  CYS A 295      -0.863  36.085 -32.617  1.00  0.170          C  
ATOM   4566  C   CYS A 295      -0.126  34.762 -32.535  1.00  0.160          C  
ATOM   4567  O   CYS A 295      -0.752  33.698 -32.562  1.00  0.200          O  
ATOM   4568  CB  CYS A 295      -0.662  36.602 -34.049  1.00  0.230          C  
ATOM   4569  SG  CYS A 295      -1.666  38.012 -34.536  1.00  0.230          S  
ATOM   4570  H   CYS A 295       0.017  37.924 -31.938  1.00  0.170          H  
ATOM   4571  HA  CYS A 295      -1.920  35.921 -32.428  1.00  0.200          H  
ATOM   4572 1HB  CYS A 295       0.382  36.887 -34.176  1.00  0.270          H  
ATOM   4573 2HB  CYS A 295      -0.862  35.794 -34.748  1.00  0.270          H  
ATOM   4574  HG  CYS A 295      -1.163  38.853 -33.601  1.00  0.270          H  
ATOM   4575  N   LEU A 296       1.207  34.815 -32.397  1.00  0.120          N  
ATOM   4576  CA  LEU A 296       1.983  33.589 -32.299  1.00  0.150          C  
ATOM   4577  C   LEU A 296       1.686  32.836 -31.015  1.00  0.140          C  
ATOM   4578  O   LEU A 296       1.573  31.609 -31.024  1.00  0.190          O  
ATOM   4579  CB  LEU A 296       3.497  33.875 -32.353  1.00  0.200          C  
ATOM   4580  CG  LEU A 296       4.237  33.784 -33.719  1.00  0.200          C  
ATOM   4581  CD1 LEU A 296       4.292  32.308 -34.159  1.00  0.200          C  
ATOM   4582  CD2 LEU A 296       3.549  34.671 -34.768  1.00  0.200          C  
ATOM   4583  H   LEU A 296       1.687  35.722 -32.420  1.00  0.140          H  
ATOM   4584  HA  LEU A 296       1.708  32.960 -33.133  1.00  0.180          H  
ATOM   4585 1HB  LEU A 296       3.668  34.875 -31.946  1.00  0.240          H  
ATOM   4586 2HB  LEU A 296       3.982  33.164 -31.711  1.00  0.240          H  
ATOM   4587  HG  LEU A 296       5.262  34.119 -33.585  1.00  0.240          H  
ATOM   4588 1HD1 LEU A 296       4.842  32.230 -35.096  1.00  0.240          H  
ATOM   4589 2HD1 LEU A 296       4.801  31.723 -33.388  1.00  0.240          H  
ATOM   4590 3HD1 LEU A 296       3.295  31.910 -34.304  1.00  0.240          H  
ATOM   4591 1HD2 LEU A 296       4.091  34.603 -35.710  1.00  0.240          H  
ATOM   4592 2HD2 LEU A 296       2.521  34.348 -34.923  1.00  0.240          H  
ATOM   4593 3HD2 LEU A 296       3.554  35.700 -34.431  1.00  0.240          H  
ATOM   4594  N   ASN A 297       1.546  33.542 -29.893  1.00  0.100          N  
ATOM   4595  CA  ASN A 297       1.279  32.829 -28.657  1.00  0.110          C  
ATOM   4596  C   ASN A 297      -0.076  32.137 -28.703  1.00  0.080          C  
ATOM   4597  O   ASN A 297      -0.222  31.006 -28.232  1.00  0.090          O  
ATOM   4598  CB  ASN A 297       1.355  33.748 -27.455  1.00  0.150          C  
ATOM   4599  CG  ASN A 297       1.320  32.975 -26.152  1.00  0.150          C  
ATOM   4600  OD1 ASN A 297       2.107  32.039 -25.972  1.00  0.150          O  
ATOM   4601  ND2 ASN A 297       0.449  33.348 -25.253  1.00  0.150          N  
ATOM   4602  H   ASN A 297       1.687  34.558 -29.893  1.00  0.120          H  
ATOM   4603  HA  ASN A 297       2.034  32.051 -28.541  1.00  0.130          H  
ATOM   4604 1HB  ASN A 297       2.259  34.346 -27.503  1.00  0.180          H  
ATOM   4605 2HB  ASN A 297       0.509  34.439 -27.482  1.00  0.180          H  
ATOM   4606 1HD2 ASN A 297       0.407  32.865 -24.357  1.00  0.180          H  
ATOM   4607 2HD2 ASN A 297      -0.168  34.109 -25.442  1.00  0.180          H  
ATOM   4608  N   TRP A 298      -1.072  32.795 -29.276  1.00  0.080          N  
ATOM   4609  CA  TRP A 298      -2.376  32.187 -29.336  1.00  0.080          C  
ATOM   4610  C   TRP A 298      -2.468  31.093 -30.396  1.00  0.080          C  
ATOM   4611  O   TRP A 298      -3.105  30.065 -30.148  1.00  0.090          O  
ATOM   4612  CB  TRP A 298      -3.407  33.282 -29.463  1.00  0.110          C  
ATOM   4613  CG  TRP A 298      -3.652  33.928 -28.117  1.00  0.110          C  
ATOM   4614  CD1 TRP A 298      -3.096  35.069 -27.636  1.00  0.110          C  
ATOM   4615  CD2 TRP A 298      -4.559  33.470 -27.090  1.00  0.110          C  
ATOM   4616  NE1 TRP A 298      -3.586  35.352 -26.386  1.00  0.110          N  
ATOM   4617  CE2 TRP A 298      -4.495  34.393 -26.044  1.00  0.110          C  
ATOM   4618  CE3 TRP A 298      -5.409  32.379 -26.980  1.00  0.110          C  
ATOM   4619  CZ2 TRP A 298      -5.267  34.262 -24.907  1.00  0.110          C  
ATOM   4620  CZ3 TRP A 298      -6.182  32.248 -25.844  1.00  0.110          C  
ATOM   4621  CH2 TRP A 298      -6.114  33.165 -24.836  1.00  0.110          C  
ATOM   4622  H   TRP A 298      -0.930  33.750 -29.627  1.00  0.100          H  
ATOM   4623  HA  TRP A 298      -2.559  31.721 -28.371  1.00  0.100          H  
ATOM   4624 1HB  TRP A 298      -3.050  34.052 -30.160  1.00  0.130          H  
ATOM   4625 2HB  TRP A 298      -4.334  32.889 -29.851  1.00  0.130          H  
ATOM   4626  HD1 TRP A 298      -2.377  35.663 -28.153  1.00  0.130          H  
ATOM   4627  HE1 TRP A 298      -3.319  36.147 -25.821  1.00  0.130          H  
ATOM   4628  HE3 TRP A 298      -5.467  31.647 -27.772  1.00  0.130          H  
ATOM   4629  HZ2 TRP A 298      -5.224  34.985 -24.090  1.00  0.130          H  
ATOM   4630  HZ3 TRP A 298      -6.851  31.390 -25.774  1.00  0.130          H  
ATOM   4631  HH2 TRP A 298      -6.736  33.030 -23.959  1.00  0.130          H  
ATOM   4632  N   ILE A 299      -1.727  31.200 -31.513  1.00  0.080          N  
ATOM   4633  CA  ILE A 299      -1.802  30.109 -32.472  1.00  0.130          C  
ATOM   4634  C   ILE A 299      -1.133  28.900 -31.792  1.00  0.090          C  
ATOM   4635  O   ILE A 299      -1.546  27.769 -32.011  1.00  0.100          O  
ATOM   4636  CB  ILE A 299      -1.102  30.434 -33.849  1.00  0.160          C  
ATOM   4637  CG1 ILE A 299      -1.617  29.510 -35.007  1.00  0.160          C  
ATOM   4638  CG2 ILE A 299       0.413  30.263 -33.798  1.00  0.160          C  
ATOM   4639  CD1 ILE A 299      -3.052  29.774 -35.443  1.00  0.160          C  
ATOM   4640  H   ILE A 299      -1.212  32.058 -31.732  1.00  0.100          H  
ATOM   4641  HA  ILE A 299      -2.844  29.863 -32.639  1.00  0.160          H  
ATOM   4642  HB  ILE A 299      -1.324  31.471 -34.108  1.00  0.190          H  
ATOM   4643 1HG1 ILE A 299      -0.968  29.627 -35.871  1.00  0.190          H  
ATOM   4644 2HG1 ILE A 299      -1.562  28.472 -34.667  1.00  0.190          H  
ATOM   4645 1HG2 ILE A 299       0.839  30.530 -34.762  1.00  0.190          H  
ATOM   4646 2HG2 ILE A 299       0.807  30.890 -33.067  1.00  0.190          H  
ATOM   4647 3HG2 ILE A 299       0.673  29.232 -33.575  1.00  0.190          H  
ATOM   4648 1HD1 ILE A 299      -3.326  29.082 -36.240  1.00  0.190          H  
ATOM   4649 2HD1 ILE A 299      -3.727  29.652 -34.621  1.00  0.190          H  
ATOM   4650 3HD1 ILE A 299      -3.122  30.792 -35.812  1.00  0.190          H  
ATOM   4651  N   ALA A 300      -0.090  29.137 -30.964  1.00  0.090          N  
ATOM   4652  CA  ALA A 300       0.567  28.058 -30.229  1.00  0.080          C  
ATOM   4653  C   ALA A 300      -0.366  27.393 -29.218  1.00  0.070          C  
ATOM   4654  O   ALA A 300      -0.414  26.167 -29.115  1.00  0.070          O  
ATOM   4655  CB  ALA A 300       1.780  28.583 -29.487  1.00  0.120          C  
ATOM   4656  H   ALA A 300       0.272  30.090 -30.874  1.00  0.110          H  
ATOM   4657  HA  ALA A 300       0.882  27.316 -30.951  1.00  0.100          H  
ATOM   4658 1HB  ALA A 300       2.260  27.755 -28.989  1.00  0.140          H  
ATOM   4659 2HB  ALA A 300       2.461  29.044 -30.178  1.00  0.140          H  
ATOM   4660 3HB  ALA A 300       1.478  29.317 -28.757  1.00  0.140          H  
ATOM   4661  N   TRP A 301      -1.122  28.201 -28.472  1.00  0.090          N  
ATOM   4662  CA  TRP A 301      -2.058  27.697 -27.476  1.00  0.110          C  
ATOM   4663  C   TRP A 301      -3.309  26.994 -28.004  1.00  0.110          C  
ATOM   4664  O   TRP A 301      -3.694  25.938 -27.472  1.00  0.140          O  
ATOM   4665  CB  TRP A 301      -2.479  28.804 -26.512  1.00  0.150          C  
ATOM   4666  CG  TRP A 301      -3.483  28.338 -25.495  1.00  0.150          C  
ATOM   4667  CD1 TRP A 301      -4.732  28.840 -25.310  1.00  0.150          C  
ATOM   4668  CD2 TRP A 301      -3.345  27.247 -24.542  1.00  0.150          C  
ATOM   4669  NE1 TRP A 301      -5.371  28.163 -24.305  1.00  0.150          N  
ATOM   4670  CE2 TRP A 301      -4.544  27.171 -23.838  1.00  0.150          C  
ATOM   4671  CE3 TRP A 301      -2.314  26.341 -24.239  1.00  0.150          C  
ATOM   4672  CZ2 TRP A 301      -4.750  26.225 -22.853  1.00  0.150          C  
ATOM   4673  CZ3 TRP A 301      -2.522  25.412 -23.262  1.00  0.150          C  
ATOM   4674  CH2 TRP A 301      -3.701  25.350 -22.585  1.00  0.150          C  
ATOM   4675  H   TRP A 301      -0.993  29.213 -28.562  1.00  0.110          H  
ATOM   4676  HA  TRP A 301      -1.509  26.965 -26.897  1.00  0.130          H  
ATOM   4677 1HB  TRP A 301      -1.602  29.196 -25.994  1.00  0.180          H  
ATOM   4678 2HB  TRP A 301      -2.919  29.625 -27.080  1.00  0.180          H  
ATOM   4679  HD1 TRP A 301      -5.152  29.657 -25.875  1.00  0.180          H  
ATOM   4680  HE1 TRP A 301      -6.307  28.357 -23.975  1.00  0.180          H  
ATOM   4681  HE3 TRP A 301      -1.370  26.372 -24.763  1.00  0.180          H  
ATOM   4682  HZ2 TRP A 301      -5.682  26.156 -22.290  1.00  0.180          H  
ATOM   4683  HZ3 TRP A 301      -1.723  24.726 -23.045  1.00  0.180          H  
ATOM   4684  HH2 TRP A 301      -3.824  24.595 -21.812  1.00  0.180          H  
ATOM   4685  N   PHE A 302      -3.943  27.546 -29.047  1.00  0.100          N  
ATOM   4686  CA  PHE A 302      -5.217  27.006 -29.492  1.00  0.110          C  
ATOM   4687  C   PHE A 302      -5.263  25.514 -29.805  1.00  0.110          C  
ATOM   4688  O   PHE A 302      -6.205  24.871 -29.369  1.00  0.170          O  
ATOM   4689  CB  PHE A 302      -5.819  27.821 -30.640  1.00  0.150          C  
ATOM   4690  CG  PHE A 302      -6.576  29.021 -30.151  1.00  0.150          C  
ATOM   4691  CD1 PHE A 302      -7.695  28.849 -29.331  1.00  0.150          C  
ATOM   4692  CD2 PHE A 302      -6.203  30.306 -30.495  1.00  0.150          C  
ATOM   4693  CE1 PHE A 302      -8.400  29.920 -28.858  1.00  0.150          C  
ATOM   4694  CE2 PHE A 302      -6.916  31.381 -30.024  1.00  0.150          C  
ATOM   4695  CZ  PHE A 302      -8.014  31.185 -29.198  1.00  0.150          C  
ATOM   4696  H   PHE A 302      -3.572  28.403 -29.473  1.00  0.120          H  
ATOM   4697  HA  PHE A 302      -5.891  27.166 -28.662  1.00  0.130          H  
ATOM   4698 1HB  PHE A 302      -5.021  28.186 -31.286  1.00  0.180          H  
ATOM   4699 2HB  PHE A 302      -6.483  27.209 -31.234  1.00  0.180          H  
ATOM   4700  HD1 PHE A 302      -8.007  27.849 -29.062  1.00  0.180          H  
ATOM   4701  HD2 PHE A 302      -5.339  30.462 -31.143  1.00  0.180          H  
ATOM   4702  HE1 PHE A 302      -9.269  29.765 -28.214  1.00  0.180          H  
ATOM   4703  HE2 PHE A 302      -6.620  32.389 -30.299  1.00  0.180          H  
ATOM   4704  HZ  PHE A 302      -8.578  32.039 -28.830  1.00  0.180          H  
ATOM   4705  N   PRO A 303      -4.314  24.867 -30.493  1.00  0.110          N  
ATOM   4706  CA  PRO A 303      -4.360  23.434 -30.739  1.00  0.170          C  
ATOM   4707  C   PRO A 303      -4.559  22.630 -29.443  1.00  0.190          C  
ATOM   4708  O   PRO A 303      -5.197  21.578 -29.462  1.00  0.350          O  
ATOM   4709  CB  PRO A 303      -2.993  23.166 -31.377  1.00  0.260          C  
ATOM   4710  CG  PRO A 303      -2.652  24.482 -32.048  1.00  0.260          C  
ATOM   4711  CD  PRO A 303      -3.181  25.537 -31.088  1.00  0.260          C  
ATOM   4712  HA  PRO A 303      -5.169  23.218 -31.447  1.00  0.200          H  
ATOM   4713 1HB  PRO A 303      -2.261  22.878 -30.604  1.00  0.310          H  
ATOM   4714 2HB  PRO A 303      -3.062  22.324 -32.084  1.00  0.310          H  
ATOM   4715 1HG  PRO A 303      -1.562  24.570 -32.191  1.00  0.310          H  
ATOM   4716 2HG  PRO A 303      -3.109  24.545 -33.042  1.00  0.310          H  
ATOM   4717 1HD  PRO A 303      -2.426  25.739 -30.353  1.00  0.310          H  
ATOM   4718 2HD  PRO A 303      -3.481  26.425 -31.610  1.00  0.310          H  
ATOM   4719  N   PHE A 304      -4.053  23.124 -28.299  1.00  0.110          N  
ATOM   4720  CA  PHE A 304      -4.222  22.404 -27.052  1.00  0.140          C  
ATOM   4721  C   PHE A 304      -5.621  22.693 -26.569  1.00  0.130          C  
ATOM   4722  O   PHE A 304      -6.410  21.804 -26.272  1.00  0.150          O  
ATOM   4723  CB  PHE A 304      -3.225  22.865 -25.975  1.00  0.180          C  
ATOM   4724  CG  PHE A 304      -3.269  22.030 -24.692  1.00  0.180          C  
ATOM   4725  CD1 PHE A 304      -2.404  20.956 -24.516  1.00  0.180          C  
ATOM   4726  CD2 PHE A 304      -4.203  22.270 -23.702  1.00  0.180          C  
ATOM   4727  CE1 PHE A 304      -2.466  20.156 -23.400  1.00  0.180          C  
ATOM   4728  CE2 PHE A 304      -4.264  21.476 -22.579  1.00  0.180          C  
ATOM   4729  CZ  PHE A 304      -3.392  20.412 -22.432  1.00  0.180          C  
ATOM   4730  H   PHE A 304      -3.541  24.006 -28.242  1.00  0.130          H  
ATOM   4731  HA  PHE A 304      -4.136  21.345 -27.237  1.00  0.170          H  
ATOM   4732 1HB  PHE A 304      -2.223  22.825 -26.378  1.00  0.220          H  
ATOM   4733 2HB  PHE A 304      -3.428  23.905 -25.716  1.00  0.220          H  
ATOM   4734  HD1 PHE A 304      -1.662  20.741 -25.279  1.00  0.220          H  
ATOM   4735  HD2 PHE A 304      -4.913  23.093 -23.814  1.00  0.220          H  
ATOM   4736  HE1 PHE A 304      -1.775  19.316 -23.287  1.00  0.220          H  
ATOM   4737  HE2 PHE A 304      -5.018  21.680 -21.817  1.00  0.220          H  
ATOM   4738  HZ  PHE A 304      -3.441  19.776 -21.550  1.00  0.220          H  
ATOM   4739  N   PHE A 305      -5.942  23.974 -26.516  1.00  0.140          N  
ATOM   4740  CA  PHE A 305      -7.222  24.444 -26.011  1.00  0.150          C  
ATOM   4741  C   PHE A 305      -8.392  23.738 -26.692  1.00  0.150          C  
ATOM   4742  O   PHE A 305      -9.377  23.363 -26.055  1.00  0.200          O  
ATOM   4743  CB  PHE A 305      -7.334  25.936 -26.281  1.00  0.210          C  
ATOM   4744  CG  PHE A 305      -8.569  26.598 -25.823  1.00  0.210          C  
ATOM   4745  CD1 PHE A 305      -8.734  26.950 -24.501  1.00  0.210          C  
ATOM   4746  CD2 PHE A 305      -9.576  26.893 -26.719  1.00  0.210          C  
ATOM   4747  CE1 PHE A 305      -9.884  27.582 -24.087  1.00  0.210          C  
ATOM   4748  CE2 PHE A 305     -10.719  27.520 -26.318  1.00  0.210          C  
ATOM   4749  CZ  PHE A 305     -10.878  27.868 -24.999  1.00  0.210          C  
ATOM   4750  H   PHE A 305      -5.252  24.653 -26.849  1.00  0.170          H  
ATOM   4751  HA  PHE A 305      -7.266  24.251 -24.939  1.00  0.180          H  
ATOM   4752 1HB  PHE A 305      -6.489  26.433 -25.869  1.00  0.250          H  
ATOM   4753 2HB  PHE A 305      -7.285  26.075 -27.340  1.00  0.250          H  
ATOM   4754  HD1 PHE A 305      -7.949  26.721 -23.784  1.00  0.250          H  
ATOM   4755  HD2 PHE A 305      -9.457  26.623 -27.749  1.00  0.250          H  
ATOM   4756  HE1 PHE A 305     -10.010  27.857 -23.040  1.00  0.250          H  
ATOM   4757  HE2 PHE A 305     -11.501  27.742 -27.041  1.00  0.250          H  
ATOM   4758  HZ  PHE A 305     -11.789  28.368 -24.673  1.00  0.250          H  
ATOM   4759  N   LEU A 306      -8.303  23.637 -28.016  1.00  0.120          N  
ATOM   4760  CA  LEU A 306      -9.345  23.067 -28.842  1.00  0.130          C  
ATOM   4761  C   LEU A 306      -9.340  21.530 -28.930  1.00  0.120          C  
ATOM   4762  O   LEU A 306     -10.416  20.936 -29.041  1.00  0.240          O  
ATOM   4763  CB  LEU A 306      -9.220  23.670 -30.255  1.00  0.180          C  
ATOM   4764  CG  LEU A 306      -9.448  25.239 -30.363  1.00  0.180          C  
ATOM   4765  CD1 LEU A 306      -9.102  25.703 -31.752  1.00  0.180          C  
ATOM   4766  CD2 LEU A 306     -10.898  25.611 -30.045  1.00  0.180          C  
ATOM   4767  H   LEU A 306      -7.456  23.982 -28.460  1.00  0.140          H  
ATOM   4768  HA  LEU A 306     -10.299  23.354 -28.411  1.00  0.160          H  
ATOM   4769 1HB  LEU A 306      -8.210  23.462 -30.619  1.00  0.210          H  
ATOM   4770 2HB  LEU A 306      -9.929  23.168 -30.912  1.00  0.210          H  
ATOM   4771  HG  LEU A 306      -8.780  25.736 -29.675  1.00  0.210          H  
ATOM   4772 1HD1 LEU A 306      -9.226  26.787 -31.836  1.00  0.210          H  
ATOM   4773 2HD1 LEU A 306      -8.088  25.450 -31.929  1.00  0.210          H  
ATOM   4774 3HD1 LEU A 306      -9.740  25.210 -32.481  1.00  0.210          H  
ATOM   4775 1HD2 LEU A 306     -11.016  26.692 -30.131  1.00  0.210          H  
ATOM   4776 2HD2 LEU A 306     -11.564  25.116 -30.754  1.00  0.210          H  
ATOM   4777 3HD2 LEU A 306     -11.156  25.307 -29.036  1.00  0.210          H  
ATOM   4778  N   TYR A 307      -8.167  20.865 -28.894  1.00  0.120          N  
ATOM   4779  CA  TYR A 307      -8.159  19.408 -29.037  1.00  0.100          C  
ATOM   4780  C   TYR A 307      -7.669  18.568 -27.832  1.00  0.090          C  
ATOM   4781  O   TYR A 307      -7.645  17.336 -27.943  1.00  0.100          O  
ATOM   4782  CB  TYR A 307      -7.329  19.046 -30.270  1.00  0.150          C  
ATOM   4783  CG  TYR A 307      -7.862  19.695 -31.540  1.00  0.150          C  
ATOM   4784  CD1 TYR A 307      -7.200  20.787 -32.089  1.00  0.150          C  
ATOM   4785  CD2 TYR A 307      -9.013  19.223 -32.137  1.00  0.150          C  
ATOM   4786  CE1 TYR A 307      -7.683  21.400 -33.221  1.00  0.150          C  
ATOM   4787  CE2 TYR A 307      -9.499  19.839 -33.275  1.00  0.150          C  
ATOM   4788  CZ  TYR A 307      -8.838  20.926 -33.814  1.00  0.150          C  
ATOM   4789  OH  TYR A 307      -9.330  21.535 -34.941  1.00  0.150          O  
ATOM   4790  H   TYR A 307      -7.266  21.345 -28.863  1.00  0.140          H  
ATOM   4791  HA  TYR A 307      -9.184  19.095 -29.225  1.00  0.120          H  
ATOM   4792 1HB  TYR A 307      -6.294  19.360 -30.125  1.00  0.180          H  
ATOM   4793 2HB  TYR A 307      -7.330  17.967 -30.408  1.00  0.180          H  
ATOM   4794  HD1 TYR A 307      -6.300  21.158 -31.620  1.00  0.180          H  
ATOM   4795  HD2 TYR A 307      -9.543  18.369 -31.711  1.00  0.180          H  
ATOM   4796  HE1 TYR A 307      -7.161  22.246 -33.641  1.00  0.180          H  
ATOM   4797  HE2 TYR A 307     -10.410  19.468 -33.745  1.00  0.180          H  
ATOM   4798  HH  TYR A 307      -8.796  22.314 -35.152  1.00  0.180          H  
ATOM   4799  N   ASP A 308      -7.311  19.173 -26.684  1.00  0.080          N  
ATOM   4800  CA  ASP A 308      -6.800  18.408 -25.540  1.00  0.080          C  
ATOM   4801  C   ASP A 308      -7.755  17.351 -25.020  1.00  0.080          C  
ATOM   4802  O   ASP A 308      -7.315  16.262 -24.640  1.00  0.100          O  
ATOM   4803  CB  ASP A 308      -6.486  19.350 -24.385  1.00  0.110          C  
ATOM   4804  CG  ASP A 308      -7.726  20.211 -23.959  1.00  0.110          C  
ATOM   4805  OD1 ASP A 308      -8.729  20.170 -24.662  1.00  0.110          O  
ATOM   4806  OD2 ASP A 308      -7.675  20.855 -22.934  1.00  0.110          O  
ATOM   4807  H   ASP A 308      -7.332  20.192 -26.584  1.00  0.100          H  
ATOM   4808  HA  ASP A 308      -5.879  17.921 -25.845  1.00  0.100          H  
ATOM   4809 1HB  ASP A 308      -6.130  18.783 -23.532  1.00  0.130          H  
ATOM   4810 2HB  ASP A 308      -5.688  20.012 -24.691  1.00  0.130          H  
ATOM   4811  N   THR A 309      -9.048  17.633 -25.062  1.00  0.090          N  
ATOM   4812  CA  THR A 309     -10.040  16.678 -24.600  1.00  0.120          C  
ATOM   4813  C   THR A 309     -10.112  15.462 -25.519  1.00  0.110          C  
ATOM   4814  O   THR A 309     -10.107  14.321 -25.033  1.00  0.120          O  
ATOM   4815  CB  THR A 309     -11.412  17.363 -24.457  1.00  0.160          C  
ATOM   4816  OG1 THR A 309     -11.763  17.991 -25.697  1.00  0.160          O  
ATOM   4817  CG2 THR A 309     -11.378  18.380 -23.307  1.00  0.160          C  
ATOM   4818  H   THR A 309      -9.298  18.587 -25.343  1.00  0.110          H  
ATOM   4819  HA  THR A 309      -9.741  16.330 -23.612  1.00  0.140          H  
ATOM   4820  HB  THR A 309     -12.147  16.634 -24.248  1.00  0.190          H  
ATOM   4821  HG1 THR A 309     -12.688  18.255 -25.675  1.00  0.190          H  
ATOM   4822 1HG2 THR A 309     -12.355  18.851 -23.207  1.00  0.190          H  
ATOM   4823 2HG2 THR A 309     -11.125  17.870 -22.378  1.00  0.190          H  
ATOM   4824 3HG2 THR A 309     -10.632  19.143 -23.511  1.00  0.190          H  
ATOM   4825  N   ASP A 310     -10.033  15.677 -26.838  1.00  0.110          N  
ATOM   4826  CA  ASP A 310     -10.000  14.540 -27.761  1.00  0.110          C  
ATOM   4827  C   ASP A 310      -8.683  13.806 -27.647  1.00  0.110          C  
ATOM   4828  O   ASP A 310      -8.656  12.583 -27.723  1.00  0.140          O  
ATOM   4829  CB  ASP A 310     -10.260  14.928 -29.211  1.00  0.150          C  
ATOM   4830  CG  ASP A 310     -11.736  15.207 -29.525  1.00  0.150          C  
ATOM   4831  OD1 ASP A 310     -12.606  14.844 -28.741  1.00  0.150          O  
ATOM   4832  OD2 ASP A 310     -11.985  15.723 -30.585  1.00  0.150          O  
ATOM   4833  H   ASP A 310     -10.056  16.635 -27.176  1.00  0.130          H  
ATOM   4834  HA  ASP A 310     -10.790  13.850 -27.471  1.00  0.130          H  
ATOM   4835 1HB  ASP A 310      -9.673  15.825 -29.447  1.00  0.180          H  
ATOM   4836 2HB  ASP A 310      -9.903  14.131 -29.862  1.00  0.180          H  
ATOM   4837  N   TRP A 311      -7.585  14.524 -27.422  1.00  0.110          N  
ATOM   4838  CA  TRP A 311      -6.302  13.864 -27.251  1.00  0.110          C  
ATOM   4839  C   TRP A 311      -6.363  12.925 -26.063  1.00  0.100          C  
ATOM   4840  O   TRP A 311      -6.027  11.735 -26.174  1.00  0.110          O  
ATOM   4841  CB  TRP A 311      -5.172  14.879 -27.111  1.00  0.150          C  
ATOM   4842  CG  TRP A 311      -3.882  14.275 -26.666  1.00  0.150          C  
ATOM   4843  CD1 TRP A 311      -3.021  13.543 -27.405  1.00  0.150          C  
ATOM   4844  CD2 TRP A 311      -3.272  14.406 -25.353  1.00  0.150          C  
ATOM   4845  NE1 TRP A 311      -1.954  13.157 -26.643  1.00  0.150          N  
ATOM   4846  CE2 TRP A 311      -2.086  13.685 -25.387  1.00  0.150          C  
ATOM   4847  CE3 TRP A 311      -3.639  15.071 -24.171  1.00  0.150          C  
ATOM   4848  CZ2 TRP A 311      -1.243  13.589 -24.276  1.00  0.150          C  
ATOM   4849  CZ3 TRP A 311      -2.794  14.990 -23.061  1.00  0.150          C  
ATOM   4850  CH2 TRP A 311      -1.627  14.267 -23.110  1.00  0.150          C  
ATOM   4851  H   TRP A 311      -7.646  15.545 -27.395  1.00  0.130          H  
ATOM   4852  HA  TRP A 311      -6.100  13.271 -28.143  1.00  0.130          H  
ATOM   4853 1HB  TRP A 311      -5.027  15.367 -28.068  1.00  0.180          H  
ATOM   4854 2HB  TRP A 311      -5.462  15.635 -26.401  1.00  0.180          H  
ATOM   4855  HD1 TRP A 311      -3.170  13.273 -28.446  1.00  0.180          H  
ATOM   4856  HE1 TRP A 311      -1.174  12.566 -26.969  1.00  0.180          H  
ATOM   4857  HE3 TRP A 311      -4.566  15.644 -24.125  1.00  0.180          H  
ATOM   4858  HZ2 TRP A 311      -0.315  13.023 -24.319  1.00  0.180          H  
ATOM   4859  HZ3 TRP A 311      -3.091  15.515 -22.153  1.00  0.180          H  
ATOM   4860  HH2 TRP A 311      -0.993  14.225 -22.227  1.00  0.180          H  
ATOM   4861  N   MET A 312      -6.881  13.410 -24.931  1.00  0.090          N  
ATOM   4862  CA  MET A 312      -6.958  12.523 -23.800  1.00  0.100          C  
ATOM   4863  C   MET A 312      -7.814  11.321 -24.146  1.00  0.100          C  
ATOM   4864  O   MET A 312      -7.400  10.173 -23.994  1.00  0.120          O  
ATOM   4865  CB  MET A 312      -7.582  13.239 -22.601  1.00  0.140          C  
ATOM   4866  CG  MET A 312      -6.698  14.258 -21.947  1.00  0.140          C  
ATOM   4867  SD  MET A 312      -5.324  13.526 -21.070  1.00  0.140          S  
ATOM   4868  CE  MET A 312      -6.078  12.965 -19.551  1.00  0.140          C  
ATOM   4869  H   MET A 312      -7.172  14.389 -24.866  1.00  0.110          H  
ATOM   4870  HA  MET A 312      -5.957  12.203 -23.555  1.00  0.120          H  
ATOM   4871 1HB  MET A 312      -8.481  13.760 -22.932  1.00  0.160          H  
ATOM   4872 2HB  MET A 312      -7.889  12.509 -21.867  1.00  0.160          H  
ATOM   4873 1HG  MET A 312      -6.306  14.928 -22.702  1.00  0.160          H  
ATOM   4874 2HG  MET A 312      -7.281  14.844 -21.250  1.00  0.160          H  
ATOM   4875 1HE  MET A 312      -5.326  12.496 -18.921  1.00  0.160          H  
ATOM   4876 2HE  MET A 312      -6.514  13.817 -19.019  1.00  0.160          H  
ATOM   4877 3HE  MET A 312      -6.845  12.253 -19.769  1.00  0.160          H  
ATOM   4878  N   ALA A 313      -8.998  11.553 -24.695  1.00  0.120          N  
ATOM   4879  CA  ALA A 313      -9.870  10.427 -24.974  1.00  0.180          C  
ATOM   4880  C   ALA A 313      -9.310   9.425 -25.999  1.00  0.210          C  
ATOM   4881  O   ALA A 313      -9.369   8.219 -25.772  1.00  0.310          O  
ATOM   4882  CB  ALA A 313     -11.199  10.953 -25.460  1.00  0.230          C  
ATOM   4883  H   ALA A 313      -9.320  12.512 -24.868  1.00  0.140          H  
ATOM   4884  HA  ALA A 313     -10.037   9.895 -24.041  1.00  0.220          H  
ATOM   4885 1HB  ALA A 313     -11.863  10.128 -25.610  1.00  0.270          H  
ATOM   4886 2HB  ALA A 313     -11.617  11.624 -24.717  1.00  0.270          H  
ATOM   4887 3HB  ALA A 313     -11.054  11.493 -26.394  1.00  0.270          H  
ATOM   4888  N   LYS A 314      -8.699   9.912 -27.080  1.00  0.160          N  
ATOM   4889  CA  LYS A 314      -8.282   9.050 -28.180  1.00  0.190          C  
ATOM   4890  C   LYS A 314      -6.839   8.547 -28.175  1.00  0.210          C  
ATOM   4891  O   LYS A 314      -6.571   7.452 -28.674  1.00  0.270          O  
ATOM   4892  CB  LYS A 314      -8.499   9.814 -29.490  1.00  0.250          C  
ATOM   4893  CG  LYS A 314      -9.964  10.120 -29.811  1.00  0.250          C  
ATOM   4894  CD  LYS A 314     -10.109  10.872 -31.139  1.00  0.250          C  
ATOM   4895  CE  LYS A 314     -11.570  11.209 -31.430  1.00  0.250          C  
ATOM   4896  NZ  LYS A 314     -11.737  11.953 -32.714  1.00  0.250          N  
ATOM   4897  H   LYS A 314      -8.619  10.915 -27.193  1.00  0.190          H  
ATOM   4898  HA  LYS A 314      -8.930   8.176 -28.174  1.00  0.230          H  
ATOM   4899 1HB  LYS A 314      -7.958  10.760 -29.446  1.00  0.300          H  
ATOM   4900 2HB  LYS A 314      -8.083   9.239 -30.314  1.00  0.300          H  
ATOM   4901 1HG  LYS A 314     -10.520   9.190 -29.852  1.00  0.300          H  
ATOM   4902 2HG  LYS A 314     -10.379  10.732 -29.008  1.00  0.300          H  
ATOM   4903 1HD  LYS A 314      -9.530  11.799 -31.096  1.00  0.300          H  
ATOM   4904 2HD  LYS A 314      -9.722  10.253 -31.948  1.00  0.300          H  
ATOM   4905 1HE  LYS A 314     -12.141  10.290 -31.483  1.00  0.300          H  
ATOM   4906 2HE  LYS A 314     -11.960  11.822 -30.616  1.00  0.300          H  
ATOM   4907 1HZ  LYS A 314     -12.717  12.153 -32.860  1.00  0.300          H  
ATOM   4908 2HZ  LYS A 314     -11.222  12.823 -32.672  1.00  0.300          H  
ATOM   4909 3HZ  LYS A 314     -11.392  11.389 -33.481  1.00  0.300          H  
ATOM   4910  N   GLU A 315      -5.890   9.330 -27.667  1.00  0.190          N  
ATOM   4911  CA  GLU A 315      -4.494   8.921 -27.734  1.00  0.180          C  
ATOM   4912  C   GLU A 315      -3.949   8.516 -26.367  1.00  0.150          C  
ATOM   4913  O   GLU A 315      -3.108   7.611 -26.262  1.00  0.170          O  
ATOM   4914  CB  GLU A 315      -3.699  10.044 -28.377  1.00  0.260          C  
ATOM   4915  CG  GLU A 315      -4.179  10.305 -29.797  1.00  0.260          C  
ATOM   4916  CD  GLU A 315      -3.503  11.389 -30.521  1.00  0.260          C  
ATOM   4917  OE1 GLU A 315      -2.420  11.770 -30.200  1.00  0.260          O  
ATOM   4918  OE2 GLU A 315      -4.104  11.863 -31.439  1.00  0.260          O  
ATOM   4919  H   GLU A 315      -6.110  10.230 -27.245  1.00  0.230          H  
ATOM   4920  HA  GLU A 315      -4.421   8.053 -28.387  1.00  0.220          H  
ATOM   4921 1HB  GLU A 315      -3.833  10.941 -27.792  1.00  0.310          H  
ATOM   4922 2HB  GLU A 315      -2.651   9.804 -28.396  1.00  0.310          H  
ATOM   4923 1HG  GLU A 315      -4.068   9.384 -30.368  1.00  0.310          H  
ATOM   4924 2HG  GLU A 315      -5.240  10.540 -29.760  1.00  0.310          H  
ATOM   4925  N   VAL A 316      -4.460   9.141 -25.304  1.00  0.130          N  
ATOM   4926  CA  VAL A 316      -4.014   8.781 -23.960  1.00  0.120          C  
ATOM   4927  C   VAL A 316      -4.809   7.570 -23.482  1.00  0.130          C  
ATOM   4928  O   VAL A 316      -4.230   6.557 -23.096  1.00  0.150          O  
ATOM   4929  CB  VAL A 316      -4.181   9.946 -22.965  1.00  0.170          C  
ATOM   4930  CG1 VAL A 316      -3.826   9.532 -21.551  1.00  0.170          C  
ATOM   4931  CG2 VAL A 316      -3.311  11.080 -23.411  1.00  0.170          C  
ATOM   4932  H   VAL A 316      -5.131   9.902 -25.454  1.00  0.160          H  
ATOM   4933  HA  VAL A 316      -2.958   8.522 -24.002  1.00  0.140          H  
ATOM   4934  HB  VAL A 316      -5.203  10.240 -22.943  1.00  0.210          H  
ATOM   4935 1HG1 VAL A 316      -3.962  10.380 -20.879  1.00  0.210          H  
ATOM   4936 2HG1 VAL A 316      -4.460   8.710 -21.216  1.00  0.210          H  
ATOM   4937 3HG1 VAL A 316      -2.794   9.222 -21.541  1.00  0.210          H  
ATOM   4938 1HG2 VAL A 316      -3.426  11.916 -22.734  1.00  0.210          H  
ATOM   4939 2HG2 VAL A 316      -2.275  10.760 -23.420  1.00  0.210          H  
ATOM   4940 3HG2 VAL A 316      -3.604  11.386 -24.417  1.00  0.210          H  
ATOM   4941  N   PHE A 317      -6.137   7.660 -23.524  1.00  0.140          N  
ATOM   4942  CA  PHE A 317      -6.956   6.541 -23.086  1.00  0.140          C  
ATOM   4943  C   PHE A 317      -7.098   5.491 -24.182  1.00  0.170          C  
ATOM   4944  O   PHE A 317      -6.759   4.321 -23.982  1.00  0.290          O  
ATOM   4945  CB  PHE A 317      -8.316   7.009 -22.600  1.00  0.200          C  
ATOM   4946  CG  PHE A 317      -8.193   7.792 -21.342  1.00  0.200          C  
ATOM   4947  CD1 PHE A 317      -8.470   9.123 -21.323  1.00  0.200          C  
ATOM   4948  CD2 PHE A 317      -7.756   7.204 -20.186  1.00  0.200          C  
ATOM   4949  CE1 PHE A 317      -8.321   9.841 -20.202  1.00  0.200          C  
ATOM   4950  CE2 PHE A 317      -7.598   7.922 -19.051  1.00  0.200          C  
ATOM   4951  CZ  PHE A 317      -7.874   9.240 -19.052  1.00  0.200          C  
ATOM   4952  H   PHE A 317      -6.564   8.535 -23.821  1.00  0.170          H  
ATOM   4953  HA  PHE A 317      -6.462   6.097 -22.251  1.00  0.170          H  
ATOM   4954 1HB  PHE A 317      -8.785   7.634 -23.354  1.00  0.240          H  
ATOM   4955 2HB  PHE A 317      -8.955   6.157 -22.431  1.00  0.240          H  
ATOM   4956  HD1 PHE A 317      -8.820   9.601 -22.211  1.00  0.240          H  
ATOM   4957  HD2 PHE A 317      -7.537   6.155 -20.183  1.00  0.240          H  
ATOM   4958  HE1 PHE A 317      -8.560  10.891 -20.222  1.00  0.240          H  
ATOM   4959  HE2 PHE A 317      -7.252   7.446 -18.151  1.00  0.240          H  
ATOM   4960  HZ  PHE A 317      -7.744   9.808 -18.144  1.00  0.240          H  
ATOM   4961  N   GLY A 318      -7.520   5.924 -25.362  1.00  0.140          N  
ATOM   4962  CA  GLY A 318      -7.675   5.053 -26.513  1.00  0.170          C  
ATOM   4963  C   GLY A 318      -9.141   4.888 -26.860  1.00  0.240          C  
ATOM   4964  O   GLY A 318     -10.007   4.986 -26.002  1.00  0.770          O  
ATOM   4965  H   GLY A 318      -7.853   6.885 -25.447  1.00  0.170          H  
ATOM   4966 1HA  GLY A 318      -7.139   5.473 -27.362  1.00  0.200          H  
ATOM   4967 2HA  GLY A 318      -7.234   4.081 -26.303  1.00  0.200          H  
ATOM   4968  N   GLY A 319      -9.430   4.639 -28.128  1.00  0.490          N  
ATOM   4969  CA  GLY A 319     -10.808   4.463 -28.569  1.00  0.430          C  
ATOM   4970  C   GLY A 319     -11.465   5.777 -28.974  1.00  0.270          C  
ATOM   4971  O   GLY A 319     -10.861   6.843 -28.912  1.00  0.500          O  
ATOM   4972  H   GLY A 319      -8.679   4.585 -28.801  1.00  0.590          H  
ATOM   4973 1HA  GLY A 319     -10.831   3.773 -29.413  1.00  0.520          H  
ATOM   4974 2HA  GLY A 319     -11.385   4.001 -27.769  1.00  0.520          H  
ATOM   4975  N   GLN A 320     -12.672   5.667 -29.500  1.00  0.270          N  
ATOM   4976  CA  GLN A 320     -13.468   6.801 -29.944  1.00  0.250          C  
ATOM   4977  C   GLN A 320     -14.870   6.284 -30.090  1.00  0.290          C  
ATOM   4978  O   GLN A 320     -15.043   5.059 -30.196  1.00  0.560          O  
ATOM   4979  CB  GLN A 320     -12.957   7.423 -31.240  1.00  0.360          C  
ATOM   4980  CG  GLN A 320     -12.995   6.557 -32.460  1.00  0.360          C  
ATOM   4981  CD  GLN A 320     -12.425   7.317 -33.646  1.00  0.360          C  
ATOM   4982  OE1 GLN A 320     -12.775   8.490 -33.853  1.00  0.360          O  
ATOM   4983  NE2 GLN A 320     -11.563   6.673 -34.426  1.00  0.360          N  
ATOM   4984  H   GLN A 320     -13.091   4.748 -29.547  1.00  0.320          H  
ATOM   4985  HA  GLN A 320     -13.461   7.567 -29.172  1.00  0.300          H  
ATOM   4986 1HB  GLN A 320     -13.548   8.308 -31.457  1.00  0.430          H  
ATOM   4987 2HB  GLN A 320     -11.929   7.745 -31.107  1.00  0.430          H  
ATOM   4988 1HG  GLN A 320     -12.388   5.669 -32.288  1.00  0.430          H  
ATOM   4989 2HG  GLN A 320     -14.025   6.278 -32.685  1.00  0.430          H  
ATOM   4990 1HE2 GLN A 320     -11.164   7.133 -35.222  1.00  0.430          H  
ATOM   4991 2HE2 GLN A 320     -11.311   5.727 -34.223  1.00  0.430          H  
ATOM   4992  N   VAL A 321     -15.852   7.181 -30.124  1.00  0.390          N  
ATOM   4993  CA  VAL A 321     -17.215   6.713 -30.255  1.00  0.570          C  
ATOM   4994  C   VAL A 321     -17.835   6.907 -31.652  1.00  0.440          C  
ATOM   4995  O   VAL A 321     -18.132   8.037 -32.029  1.00  0.700          O  
ATOM   4996  CB  VAL A 321     -18.082   7.380 -29.145  1.00  0.730          C  
ATOM   4997  CG1 VAL A 321     -17.958   8.935 -29.152  1.00  0.730          C  
ATOM   4998  CG2 VAL A 321     -19.550   6.942 -29.306  1.00  0.730          C  
ATOM   4999  H   VAL A 321     -15.646   8.164 -30.060  1.00  0.470          H  
ATOM   5000  HA  VAL A 321     -17.190   5.692 -29.984  1.00  0.680          H  
ATOM   5001  HB  VAL A 321     -17.716   7.034 -28.179  1.00  0.870          H  
ATOM   5002 1HG1 VAL A 321     -18.556   9.338 -28.336  1.00  0.870          H  
ATOM   5003 2HG1 VAL A 321     -16.926   9.223 -29.004  1.00  0.870          H  
ATOM   5004 3HG1 VAL A 321     -18.315   9.354 -30.082  1.00  0.870          H  
ATOM   5005 1HG2 VAL A 321     -20.141   7.370 -28.503  1.00  0.870          H  
ATOM   5006 2HG2 VAL A 321     -19.949   7.278 -30.261  1.00  0.870          H  
ATOM   5007 3HG2 VAL A 321     -19.607   5.851 -29.254  1.00  0.870          H  
ATOM   5008  N   GLY A 322     -18.079   5.825 -32.431  1.00  0.530          N  
ATOM   5009  CA  GLY A 322     -17.720   4.418 -32.175  1.00  0.490          C  
ATOM   5010  C   GLY A 322     -18.332   3.692 -30.974  1.00  0.460          C  
ATOM   5011  O   GLY A 322     -19.547   3.524 -30.860  1.00  0.640          O  
ATOM   5012  H   GLY A 322     -18.543   6.009 -33.307  1.00  0.640          H  
ATOM   5013 1HA  GLY A 322     -17.958   3.846 -33.071  1.00  0.590          H  
ATOM   5014 2HA  GLY A 322     -16.635   4.364 -32.085  1.00  0.590          H  
ATOM   5015  N   ASP A 323     -17.425   3.186 -30.142  1.00  0.630          N  
ATOM   5016  CA  ASP A 323     -17.680   2.424 -28.926  1.00  0.710          C  
ATOM   5017  C   ASP A 323     -18.076   3.345 -27.780  1.00  0.730          C  
ATOM   5018  O   ASP A 323     -17.740   4.522 -27.788  1.00  0.920          O  
ATOM   5019  CB  ASP A 323     -16.411   1.622 -28.585  1.00  0.960          C  
ATOM   5020  CG  ASP A 323     -16.532   0.636 -27.430  1.00  0.960          C  
ATOM   5021  OD1 ASP A 323     -17.532   0.666 -26.745  1.00  0.960          O  
ATOM   5022  OD2 ASP A 323     -15.615  -0.104 -27.210  1.00  0.960          O  
ATOM   5023  H   ASP A 323     -16.461   3.461 -30.334  1.00  0.760          H  
ATOM   5024  HA  ASP A 323     -18.502   1.733 -29.113  1.00  0.850          H  
ATOM   5025 1HB  ASP A 323     -16.101   1.065 -29.469  1.00  1.150          H  
ATOM   5026 2HB  ASP A 323     -15.604   2.323 -28.358  1.00  1.150          H  
ATOM   5027  N   ALA A 324     -18.754   2.806 -26.782  1.00  0.840          N  
ATOM   5028  CA  ALA A 324     -19.150   3.561 -25.599  1.00  0.930          C  
ATOM   5029  C   ALA A 324     -18.210   3.336 -24.408  1.00  0.830          C  
ATOM   5030  O   ALA A 324     -18.421   3.896 -23.340  1.00  1.300          O  
ATOM   5031  CB  ALA A 324     -20.567   3.194 -25.204  1.00  1.270          C  
ATOM   5032  H   ALA A 324     -18.922   1.803 -26.833  1.00  1.010          H  
ATOM   5033  HA  ALA A 324     -19.122   4.621 -25.853  1.00  1.120          H  
ATOM   5034 1HB  ALA A 324     -20.868   3.791 -24.343  1.00  1.520          H  
ATOM   5035 2HB  ALA A 324     -21.236   3.392 -26.039  1.00  1.520          H  
ATOM   5036 3HB  ALA A 324     -20.606   2.137 -24.946  1.00  1.520          H  
ATOM   5037  N   ARG A 325     -17.199   2.503 -24.572  1.00  0.640          N  
ATOM   5038  CA  ARG A 325     -16.302   2.166 -23.464  1.00  0.700          C  
ATOM   5039  C   ARG A 325     -15.274   3.214 -22.954  1.00  0.800          C  
ATOM   5040  O   ARG A 325     -15.296   3.576 -21.774  1.00  1.800          O  
ATOM   5041  CB  ARG A 325     -15.527   0.923 -23.859  1.00  0.960          C  
ATOM   5042  CG  ARG A 325     -14.606   0.360 -22.812  1.00  0.960          C  
ATOM   5043  CD  ARG A 325     -13.874  -0.803 -23.336  1.00  0.960          C  
ATOM   5044  NE  ARG A 325     -12.893  -1.270 -22.397  1.00  0.960          N  
ATOM   5045  CZ  ARG A 325     -13.088  -2.123 -21.379  1.00  0.960          C  
ATOM   5046  NH1 ARG A 325     -14.268  -2.653 -21.114  1.00  0.960          N  
ATOM   5047  NH2 ARG A 325     -12.040  -2.401 -20.657  1.00  0.960          N  
ATOM   5048  H   ARG A 325     -17.128   2.016 -25.472  1.00  0.770          H  
ATOM   5049  HA  ARG A 325     -16.941   1.905 -22.620  1.00  0.840          H  
ATOM   5050 1HB  ARG A 325     -16.230   0.139 -24.142  1.00  1.150          H  
ATOM   5051 2HB  ARG A 325     -14.925   1.138 -24.741  1.00  1.150          H  
ATOM   5052 1HG  ARG A 325     -13.890   1.093 -22.482  1.00  1.150          H  
ATOM   5053 2HG  ARG A 325     -15.198   0.037 -21.959  1.00  1.150          H  
ATOM   5054 1HD  ARG A 325     -14.560  -1.615 -23.565  1.00  1.150          H  
ATOM   5055 2HD  ARG A 325     -13.350  -0.511 -24.249  1.00  1.150          H  
ATOM   5056  HE  ARG A 325     -11.921  -0.930 -22.508  1.00  1.150          H  
ATOM   5057 1HH1 ARG A 325     -15.067  -2.425 -21.682  1.00  1.150          H  
ATOM   5058 2HH1 ARG A 325     -14.372  -3.291 -20.337  1.00  1.150          H  
ATOM   5059 1HH2 ARG A 325     -11.162  -1.936 -20.930  1.00  1.150          H  
ATOM   5060 2HH2 ARG A 325     -12.094  -3.030 -19.871  1.00  1.150          H  
ATOM   5061  N   LEU A 326     -14.356   3.678 -23.806  1.00  0.380          N  
ATOM   5062  CA  LEU A 326     -13.256   4.532 -23.321  1.00  0.330          C  
ATOM   5063  C   LEU A 326     -13.349   6.035 -23.596  1.00  0.220          C  
ATOM   5064  O   LEU A 326     -12.795   6.828 -22.842  1.00  0.260          O  
ATOM   5065  CB  LEU A 326     -11.923   4.033 -23.897  1.00  0.480          C  
ATOM   5066  CG  LEU A 326     -11.450   2.574 -23.542  1.00  0.480          C  
ATOM   5067  CD1 LEU A 326     -10.129   2.287 -24.286  1.00  0.480          C  
ATOM   5068  CD2 LEU A 326     -11.243   2.418 -22.026  1.00  0.480          C  
ATOM   5069  H   LEU A 326     -14.391   3.393 -24.773  1.00  0.460          H  
ATOM   5070  HA  LEU A 326     -13.220   4.429 -22.241  1.00  0.400          H  
ATOM   5071 1HB  LEU A 326     -12.007   4.077 -24.977  1.00  0.580          H  
ATOM   5072 2HB  LEU A 326     -11.131   4.724 -23.601  1.00  0.580          H  
ATOM   5073  HG  LEU A 326     -12.187   1.863 -23.884  1.00  0.580          H  
ATOM   5074 1HD1 LEU A 326      -9.791   1.277 -24.062  1.00  0.580          H  
ATOM   5075 2HD1 LEU A 326     -10.283   2.384 -25.359  1.00  0.580          H  
ATOM   5076 3HD1 LEU A 326      -9.365   3.001 -23.968  1.00  0.580          H  
ATOM   5077 1HD2 LEU A 326     -10.908   1.407 -21.805  1.00  0.580          H  
ATOM   5078 2HD2 LEU A 326     -10.487   3.123 -21.695  1.00  0.580          H  
ATOM   5079 3HD2 LEU A 326     -12.170   2.602 -21.491  1.00  0.580          H  
ATOM   5080  N   TYR A 327     -14.037   6.452 -24.658  1.00  0.210          N  
ATOM   5081  CA  TYR A 327     -14.063   7.876 -25.037  1.00  0.190          C  
ATOM   5082  C   TYR A 327     -14.452   8.776 -23.857  1.00  0.190          C  
ATOM   5083  O   TYR A 327     -13.854   9.832 -23.633  1.00  0.340          O  
ATOM   5084  CB  TYR A 327     -14.994   8.164 -26.220  1.00  0.270          C  
ATOM   5085  CG  TYR A 327     -14.955   9.653 -26.604  1.00  0.270          C  
ATOM   5086  CD1 TYR A 327     -13.941  10.144 -27.437  1.00  0.270          C  
ATOM   5087  CD2 TYR A 327     -15.901  10.530 -26.090  1.00  0.270          C  
ATOM   5088  CE1 TYR A 327     -13.881  11.505 -27.741  1.00  0.270          C  
ATOM   5089  CE2 TYR A 327     -15.838  11.876 -26.396  1.00  0.270          C  
ATOM   5090  CZ  TYR A 327     -14.835  12.371 -27.213  1.00  0.270          C  
ATOM   5091  OH  TYR A 327     -14.800  13.740 -27.495  1.00  0.270          O  
ATOM   5092  H   TYR A 327     -14.511   5.772 -25.230  1.00  0.250          H  
ATOM   5093  HA  TYR A 327     -13.053   8.153 -25.340  1.00  0.230          H  
ATOM   5094 1HB  TYR A 327     -14.701   7.569 -27.082  1.00  0.330          H  
ATOM   5095 2HB  TYR A 327     -16.020   7.898 -25.964  1.00  0.330          H  
ATOM   5096  HD1 TYR A 327     -13.185   9.468 -27.837  1.00  0.330          H  
ATOM   5097  HD2 TYR A 327     -16.693  10.160 -25.433  1.00  0.330          H  
ATOM   5098  HE1 TYR A 327     -13.086  11.895 -28.381  1.00  0.330          H  
ATOM   5099  HE2 TYR A 327     -16.582  12.556 -25.982  1.00  0.330          H  
ATOM   5100  HH  TYR A 327     -13.987  13.988 -28.018  1.00  0.330          H  
ATOM   5101  N   ASP A 328     -15.457   8.346 -23.087  1.00  0.170          N  
ATOM   5102  CA  ASP A 328     -16.004   9.094 -21.950  1.00  0.220          C  
ATOM   5103  C   ASP A 328     -14.966   9.442 -20.881  1.00  0.200          C  
ATOM   5104  O   ASP A 328     -15.214  10.292 -20.019  1.00  0.190          O  
ATOM   5105  CB  ASP A 328     -17.149   8.356 -21.269  1.00  0.290          C  
ATOM   5106  CG  ASP A 328     -18.459   8.318 -22.058  1.00  0.290          C  
ATOM   5107  OD1 ASP A 328     -18.590   8.994 -23.053  1.00  0.290          O  
ATOM   5108  OD2 ASP A 328     -19.348   7.657 -21.589  1.00  0.290          O  
ATOM   5109  H   ASP A 328     -15.887   7.464 -23.326  1.00  0.200          H  
ATOM   5110  HA  ASP A 328     -16.406  10.031 -22.339  1.00  0.260          H  
ATOM   5111 1HB  ASP A 328     -16.839   7.326 -21.069  1.00  0.350          H  
ATOM   5112 2HB  ASP A 328     -17.345   8.823 -20.313  1.00  0.350          H  
ATOM   5113  N   LEU A 329     -13.767   8.854 -20.967  1.00  0.210          N  
ATOM   5114  CA  LEU A 329     -12.683   9.111 -20.034  1.00  0.230          C  
ATOM   5115  C   LEU A 329     -12.100  10.510 -20.258  1.00  0.250          C  
ATOM   5116  O   LEU A 329     -11.242  10.960 -19.498  1.00  0.240          O  
ATOM   5117  CB  LEU A 329     -11.615   8.022 -20.162  1.00  0.310          C  
ATOM   5118  CG  LEU A 329     -12.058   6.571 -19.753  1.00  0.310          C  
ATOM   5119  CD1 LEU A 329     -10.968   5.597 -20.117  1.00  0.310          C  
ATOM   5120  CD2 LEU A 329     -12.322   6.495 -18.256  1.00  0.310          C  
ATOM   5121  H   LEU A 329     -13.589   8.180 -21.717  1.00  0.250          H  
ATOM   5122  HA  LEU A 329     -13.088   9.094 -19.029  1.00  0.280          H  
ATOM   5123 1HB  LEU A 329     -11.276   7.991 -21.198  1.00  0.380          H  
ATOM   5124 2HB  LEU A 329     -10.775   8.295 -19.534  1.00  0.380          H  
ATOM   5125  HG  LEU A 329     -12.961   6.297 -20.299  1.00  0.380          H  
ATOM   5126 1HD1 LEU A 329     -11.279   4.592 -19.845  1.00  0.380          H  
ATOM   5127 2HD1 LEU A 329     -10.800   5.648 -21.187  1.00  0.380          H  
ATOM   5128 3HD1 LEU A 329     -10.068   5.849 -19.584  1.00  0.380          H  
ATOM   5129 1HD2 LEU A 329     -12.618   5.478 -18.001  1.00  0.380          H  
ATOM   5130 2HD2 LEU A 329     -11.414   6.758 -17.715  1.00  0.380          H  
ATOM   5131 3HD2 LEU A 329     -13.119   7.170 -17.973  1.00  0.380          H  
ATOM   5132  N   VAL A 330     -12.716  11.256 -21.189  1.00  0.350          N  
ATOM   5133  CA  VAL A 330     -12.494  12.665 -21.462  1.00  0.170          C  
ATOM   5134  C   VAL A 330     -12.703  13.469 -20.159  1.00  0.130          C  
ATOM   5135  O   VAL A 330     -12.151  14.564 -20.001  1.00  0.140          O  
ATOM   5136  CB  VAL A 330     -13.460  13.118 -22.584  1.00  0.310          C  
ATOM   5137  CG1 VAL A 330     -14.910  13.173 -22.097  1.00  0.310          C  
ATOM   5138  CG2 VAL A 330     -13.032  14.439 -23.098  1.00  0.310          C  
ATOM   5139  H   VAL A 330     -13.358  10.758 -21.814  1.00  0.420          H  
ATOM   5140  HA  VAL A 330     -11.468  12.794 -21.810  1.00  0.200          H  
ATOM   5141  HB  VAL A 330     -13.423  12.384 -23.387  1.00  0.370          H  
ATOM   5142 1HG1 VAL A 330     -15.553  13.468 -22.926  1.00  0.370          H  
ATOM   5143 2HG1 VAL A 330     -15.213  12.201 -21.744  1.00  0.370          H  
ATOM   5144 3HG1 VAL A 330     -15.016  13.896 -21.294  1.00  0.370          H  
ATOM   5145 1HG2 VAL A 330     -13.690  14.737 -23.914  1.00  0.370          H  
ATOM   5146 2HG2 VAL A 330     -13.072  15.187 -22.305  1.00  0.370          H  
ATOM   5147 3HG2 VAL A 330     -12.018  14.350 -23.461  1.00  0.370          H  
ATOM   5148  N   ARG A 331     -13.436  12.882 -19.201  1.00  0.110          N  
ATOM   5149  CA  ARG A 331     -13.662  13.477 -17.892  1.00  0.120          C  
ATOM   5150  C   ARG A 331     -12.303  13.778 -17.230  1.00  0.110          C  
ATOM   5151  O   ARG A 331     -12.189  14.733 -16.457  1.00  0.120          O  
ATOM   5152  CB  ARG A 331     -14.467  12.540 -17.002  1.00  0.160          C  
ATOM   5153  CG  ARG A 331     -15.956  12.397 -17.355  1.00  0.160          C  
ATOM   5154  CD  ARG A 331     -16.717  11.698 -16.265  1.00  0.160          C  
ATOM   5155  NE  ARG A 331     -16.319  10.282 -16.116  1.00  0.160          N  
ATOM   5156  CZ  ARG A 331     -16.873   9.216 -16.762  1.00  0.160          C  
ATOM   5157  NH1 ARG A 331     -17.880   9.368 -17.605  1.00  0.160          N  
ATOM   5158  NH2 ARG A 331     -16.401   8.001 -16.526  1.00  0.160          N  
ATOM   5159  H   ARG A 331     -13.876  11.983 -19.430  1.00  0.130          H  
ATOM   5160  HA  ARG A 331     -14.213  14.408 -18.019  1.00  0.140          H  
ATOM   5161 1HB  ARG A 331     -14.028  11.543 -17.057  1.00  0.200          H  
ATOM   5162 2HB  ARG A 331     -14.396  12.872 -15.968  1.00  0.200          H  
ATOM   5163 1HG  ARG A 331     -16.389  13.386 -17.499  1.00  0.200          H  
ATOM   5164 2HG  ARG A 331     -16.060  11.825 -18.270  1.00  0.200          H  
ATOM   5165 1HD  ARG A 331     -16.523  12.203 -15.319  1.00  0.200          H  
ATOM   5166 2HD  ARG A 331     -17.782  11.742 -16.475  1.00  0.200          H  
ATOM   5167  HE  ARG A 331     -15.560  10.087 -15.477  1.00  0.200          H  
ATOM   5168 1HH1 ARG A 331     -18.256  10.285 -17.792  1.00  0.200          H  
ATOM   5169 2HH1 ARG A 331     -18.296   8.553 -18.052  1.00  0.200          H  
ATOM   5170 1HH2 ARG A 331     -15.636   7.873 -15.878  1.00  0.200          H  
ATOM   5171 2HH2 ARG A 331     -16.804   7.201 -16.993  1.00  0.200          H  
ATOM   5172  N   ALA A 332     -11.288  12.932 -17.475  1.00  0.110          N  
ATOM   5173  CA  ALA A 332      -9.955  13.162 -16.944  1.00  0.120          C  
ATOM   5174  C   ALA A 332      -9.375  14.462 -17.496  1.00  0.110          C  
ATOM   5175  O   ALA A 332      -8.563  15.113 -16.835  1.00  0.150          O  
ATOM   5176  CB  ALA A 332      -9.039  12.028 -17.282  1.00  0.160          C  
ATOM   5177  H   ALA A 332     -11.419  12.125 -18.089  1.00  0.130          H  
ATOM   5178  HA  ALA A 332     -10.031  13.248 -15.866  1.00  0.140          H  
ATOM   5179 1HB  ALA A 332      -8.052  12.212 -16.862  1.00  0.200          H  
ATOM   5180 2HB  ALA A 332      -9.446  11.102 -16.879  1.00  0.200          H  
ATOM   5181 3HB  ALA A 332      -8.977  11.965 -18.351  1.00  0.200          H  
ATOM   5182  N   GLY A 333      -9.714  14.816 -18.745  1.00  0.090          N  
ATOM   5183  CA  GLY A 333      -9.225  16.039 -19.346  1.00  0.080          C  
ATOM   5184  C   GLY A 333      -9.801  17.190 -18.549  1.00  0.060          C  
ATOM   5185  O   GLY A 333      -9.097  18.148 -18.229  1.00  0.060          O  
ATOM   5186  H   GLY A 333     -10.387  14.285 -19.289  1.00  0.110          H  
ATOM   5187 1HA  GLY A 333      -8.136  16.065 -19.319  1.00  0.100          H  
ATOM   5188 2HA  GLY A 333      -9.547  16.095 -20.387  1.00  0.100          H  
ATOM   5189  N   ALA A 334     -11.090  17.071 -18.198  1.00  0.060          N  
ATOM   5190  CA  ALA A 334     -11.743  18.095 -17.382  1.00  0.070          C  
ATOM   5191  C   ALA A 334     -11.042  18.228 -16.020  1.00  0.070          C  
ATOM   5192  O   ALA A 334     -10.867  19.347 -15.522  1.00  0.080          O  
ATOM   5193  CB  ALA A 334     -13.218  17.786 -17.195  1.00  0.090          C  
ATOM   5194  H   ALA A 334     -11.602  16.261 -18.567  1.00  0.070          H  
ATOM   5195  HA  ALA A 334     -11.644  19.042 -17.901  1.00  0.080          H  
ATOM   5196 1HB  ALA A 334     -13.686  18.577 -16.611  1.00  0.110          H  
ATOM   5197 2HB  ALA A 334     -13.700  17.723 -18.170  1.00  0.110          H  
ATOM   5198 3HB  ALA A 334     -13.336  16.848 -16.676  1.00  0.110          H  
ATOM   5199  N   MET A 335     -10.608  17.094 -15.429  1.00  0.090          N  
ATOM   5200  CA  MET A 335      -9.857  17.136 -14.164  1.00  0.120          C  
ATOM   5201  C   MET A 335      -8.590  17.943 -14.377  1.00  0.060          C  
ATOM   5202  O   MET A 335      -8.220  18.781 -13.547  1.00  0.070          O  
ATOM   5203  CB  MET A 335      -9.449  15.749 -13.685  1.00  0.160          C  
ATOM   5204  CG  MET A 335     -10.547  14.851 -13.203  1.00  0.160          C  
ATOM   5205  SD  MET A 335      -9.949  13.155 -12.914  1.00  0.160          S  
ATOM   5206  CE  MET A 335      -8.819  13.339 -11.531  1.00  0.160          C  
ATOM   5207  H   MET A 335     -10.866  16.201 -15.864  1.00  0.110          H  
ATOM   5208  HA  MET A 335     -10.461  17.632 -13.405  1.00  0.140          H  
ATOM   5209 1HB  MET A 335      -8.932  15.232 -14.469  1.00  0.190          H  
ATOM   5210 2HB  MET A 335      -8.741  15.874 -12.875  1.00  0.190          H  
ATOM   5211 1HG  MET A 335     -10.962  15.240 -12.276  1.00  0.190          H  
ATOM   5212 2HG  MET A 335     -11.342  14.818 -13.950  1.00  0.190          H  
ATOM   5213 1HE  MET A 335      -8.409  12.363 -11.268  1.00  0.190          H  
ATOM   5214 2HE  MET A 335      -8.000  14.003 -11.801  1.00  0.190          H  
ATOM   5215 3HE  MET A 335      -9.353  13.748 -10.673  1.00  0.190          H  
ATOM   5216  N   GLY A 336      -7.947  17.685 -15.514  1.00  0.060          N  
ATOM   5217  CA  GLY A 336      -6.742  18.362 -15.943  1.00  0.050          C  
ATOM   5218  C   GLY A 336      -6.968  19.863 -15.994  1.00  0.050          C  
ATOM   5219  O   GLY A 336      -6.176  20.638 -15.450  1.00  0.050          O  
ATOM   5220  H   GLY A 336      -8.302  16.922 -16.100  1.00  0.070          H  
ATOM   5221 1HA  GLY A 336      -5.918  18.126 -15.274  1.00  0.060          H  
ATOM   5222 2HA  GLY A 336      -6.485  17.993 -16.932  1.00  0.060          H  
ATOM   5223  N   LEU A 337      -8.036  20.283 -16.663  1.00  0.050          N  
ATOM   5224  CA  LEU A 337      -8.356  21.696 -16.789  1.00  0.050          C  
ATOM   5225  C   LEU A 337      -8.621  22.333 -15.427  1.00  0.050          C  
ATOM   5226  O   LEU A 337      -8.259  23.497 -15.205  1.00  0.050          O  
ATOM   5227  CB  LEU A 337      -9.555  21.873 -17.721  1.00  0.070          C  
ATOM   5228  CG  LEU A 337      -9.292  21.514 -19.217  1.00  0.070          C  
ATOM   5229  CD1 LEU A 337     -10.610  21.531 -19.965  1.00  0.070          C  
ATOM   5230  CD2 LEU A 337      -8.292  22.515 -19.854  1.00  0.070          C  
ATOM   5231  H   LEU A 337      -8.612  19.573 -17.126  1.00  0.060          H  
ATOM   5232  HA  LEU A 337      -7.496  22.196 -17.213  1.00  0.060          H  
ATOM   5233 1HB  LEU A 337     -10.366  21.239 -17.359  1.00  0.080          H  
ATOM   5234 2HB  LEU A 337      -9.885  22.909 -17.674  1.00  0.080          H  
ATOM   5235  HG  LEU A 337      -8.878  20.508 -19.284  1.00  0.080          H  
ATOM   5236 1HD1 LEU A 337     -10.432  21.263 -21.010  1.00  0.080          H  
ATOM   5237 2HD1 LEU A 337     -11.283  20.813 -19.523  1.00  0.080          H  
ATOM   5238 3HD1 LEU A 337     -11.053  22.525 -19.914  1.00  0.080          H  
ATOM   5239 1HD2 LEU A 337      -8.135  22.237 -20.901  1.00  0.080          H  
ATOM   5240 2HD2 LEU A 337      -8.697  23.524 -19.806  1.00  0.080          H  
ATOM   5241 3HD2 LEU A 337      -7.337  22.493 -19.349  1.00  0.080          H  
ATOM   5242  N   LEU A 338      -9.247  21.601 -14.506  1.00  0.050          N  
ATOM   5243  CA  LEU A 338      -9.447  22.164 -13.182  1.00  0.060          C  
ATOM   5244  C   LEU A 338      -8.099  22.375 -12.492  1.00  0.070          C  
ATOM   5245  O   LEU A 338      -7.884  23.430 -11.888  1.00  0.080          O  
ATOM   5246  CB  LEU A 338     -10.388  21.301 -12.336  1.00  0.080          C  
ATOM   5247  CG  LEU A 338     -10.680  21.798 -10.869  1.00  0.080          C  
ATOM   5248  CD1 LEU A 338     -11.279  23.209 -10.876  1.00  0.080          C  
ATOM   5249  CD2 LEU A 338     -11.671  20.834 -10.217  1.00  0.080          C  
ATOM   5250  H   LEU A 338      -9.617  20.674 -14.754  1.00  0.060          H  
ATOM   5251  HA  LEU A 338      -9.905  23.135 -13.311  1.00  0.070          H  
ATOM   5252 1HB  LEU A 338     -11.339  21.217 -12.863  1.00  0.100          H  
ATOM   5253 2HB  LEU A 338      -9.955  20.301 -12.268  1.00  0.100          H  
ATOM   5254  HG  LEU A 338      -9.751  21.819 -10.295  1.00  0.100          H  
ATOM   5255 1HD1 LEU A 338     -11.479  23.507  -9.858  1.00  0.100          H  
ATOM   5256 2HD1 LEU A 338     -10.587  23.919 -11.321  1.00  0.100          H  
ATOM   5257 3HD1 LEU A 338     -12.200  23.207 -11.429  1.00  0.100          H  
ATOM   5258 1HD2 LEU A 338     -11.880  21.159  -9.196  1.00  0.100          H  
ATOM   5259 2HD2 LEU A 338     -12.601  20.821 -10.790  1.00  0.100          H  
ATOM   5260 3HD2 LEU A 338     -11.242  19.832 -10.198  1.00  0.100          H  
ATOM   5261  N   LEU A 339      -7.179  21.405 -12.595  1.00  0.060          N  
ATOM   5262  CA  LEU A 339      -5.862  21.566 -11.979  1.00  0.060          C  
ATOM   5263  C   LEU A 339      -5.145  22.760 -12.597  1.00  0.060          C  
ATOM   5264  O   LEU A 339      -4.478  23.526 -11.892  1.00  0.070          O  
ATOM   5265  CB  LEU A 339      -4.994  20.322 -12.217  1.00  0.080          C  
ATOM   5266  CG  LEU A 339      -5.401  19.009 -11.519  1.00  0.080          C  
ATOM   5267  CD1 LEU A 339      -4.533  17.871 -12.090  1.00  0.080          C  
ATOM   5268  CD2 LEU A 339      -5.209  19.131 -10.009  1.00  0.080          C  
ATOM   5269  H   LEU A 339      -7.433  20.529 -13.068  1.00  0.070          H  
ATOM   5270  HA  LEU A 339      -5.991  21.754 -10.918  1.00  0.070          H  
ATOM   5271 1HB  LEU A 339      -4.970  20.125 -13.287  1.00  0.100          H  
ATOM   5272 2HB  LEU A 339      -3.982  20.555 -11.902  1.00  0.100          H  
ATOM   5273  HG  LEU A 339      -6.444  18.787 -11.736  1.00  0.100          H  
ATOM   5274 1HD1 LEU A 339      -4.816  16.928 -11.623  1.00  0.100          H  
ATOM   5275 2HD1 LEU A 339      -4.689  17.804 -13.165  1.00  0.100          H  
ATOM   5276 3HD1 LEU A 339      -3.481  18.072 -11.895  1.00  0.100          H  
ATOM   5277 1HD2 LEU A 339      -5.493  18.192  -9.536  1.00  0.100          H  
ATOM   5278 2HD2 LEU A 339      -4.163  19.347  -9.789  1.00  0.100          H  
ATOM   5279 3HD2 LEU A 339      -5.832  19.927  -9.614  1.00  0.100          H  
ATOM   5280  N   GLN A 340      -5.303  22.926 -13.913  1.00  0.060          N  
ATOM   5281  CA  GLN A 340      -4.700  24.022 -14.650  1.00  0.060          C  
ATOM   5282  C   GLN A 340      -5.211  25.354 -14.112  1.00  0.070          C  
ATOM   5283  O   GLN A 340      -4.412  26.264 -13.890  1.00  0.080          O  
ATOM   5284  CB  GLN A 340      -5.010  23.865 -16.141  1.00  0.080          C  
ATOM   5285  CG  GLN A 340      -4.374  24.852 -17.076  1.00  0.080          C  
ATOM   5286  CD  GLN A 340      -4.670  24.456 -18.511  1.00  0.080          C  
ATOM   5287  OE1 GLN A 340      -5.574  24.971 -19.180  1.00  0.080          O  
ATOM   5288  NE2 GLN A 340      -3.900  23.488 -18.971  1.00  0.080          N  
ATOM   5289  H   GLN A 340      -5.840  22.221 -14.426  1.00  0.070          H  
ATOM   5290  HA  GLN A 340      -3.621  23.988 -14.512  1.00  0.070          H  
ATOM   5291 1HB  GLN A 340      -4.727  22.863 -16.460  1.00  0.100          H  
ATOM   5292 2HB  GLN A 340      -6.074  23.952 -16.289  1.00  0.100          H  
ATOM   5293 1HG  GLN A 340      -4.772  25.852 -16.891  1.00  0.100          H  
ATOM   5294 2HG  GLN A 340      -3.294  24.835 -16.929  1.00  0.100          H  
ATOM   5295 1HE2 GLN A 340      -4.020  23.123 -19.896  1.00  0.100          H  
ATOM   5296 2HE2 GLN A 340      -3.186  23.096 -18.339  1.00  0.100          H  
ATOM   5297  N   SER A 341      -6.529  25.445 -13.865  1.00  0.080          N  
ATOM   5298  CA  SER A 341      -7.172  26.646 -13.328  1.00  0.090          C  
ATOM   5299  C   SER A 341      -6.666  26.983 -11.926  1.00  0.090          C  
ATOM   5300  O   SER A 341      -6.468  28.156 -11.584  1.00  0.100          O  
ATOM   5301  CB  SER A 341      -8.674  26.474 -13.341  1.00  0.120          C  
ATOM   5302  OG  SER A 341      -9.133  26.388 -14.658  1.00  0.120          O  
ATOM   5303  H   SER A 341      -7.120  24.654 -14.136  1.00  0.100          H  
ATOM   5304  HA  SER A 341      -6.929  27.467 -13.979  1.00  0.110          H  
ATOM   5305 1HB  SER A 341      -8.961  25.585 -12.786  1.00  0.150          H  
ATOM   5306 2HB  SER A 341      -9.129  27.329 -12.862  1.00  0.150          H  
ATOM   5307  HG  SER A 341      -8.815  25.530 -14.993  1.00  0.150          H  
ATOM   5308  N   VAL A 342      -6.443  25.956 -11.104  1.00  0.090          N  
ATOM   5309  CA  VAL A 342      -5.906  26.170  -9.763  1.00  0.090          C  
ATOM   5310  C   VAL A 342      -4.511  26.784  -9.870  1.00  0.080          C  
ATOM   5311  O   VAL A 342      -4.194  27.751  -9.157  1.00  0.080          O  
ATOM   5312  CB  VAL A 342      -5.894  24.859  -8.957  1.00  0.130          C  
ATOM   5313  CG1 VAL A 342      -5.141  25.048  -7.636  1.00  0.130          C  
ATOM   5314  CG2 VAL A 342      -7.352  24.434  -8.687  1.00  0.130          C  
ATOM   5315  H   VAL A 342      -6.707  25.017 -11.427  1.00  0.110          H  
ATOM   5316  HA  VAL A 342      -6.536  26.872  -9.234  1.00  0.110          H  
ATOM   5317  HB  VAL A 342      -5.384  24.085  -9.531  1.00  0.150          H  
ATOM   5318 1HG1 VAL A 342      -5.147  24.112  -7.082  1.00  0.150          H  
ATOM   5319 2HG1 VAL A 342      -4.109  25.341  -7.824  1.00  0.150          H  
ATOM   5320 3HG1 VAL A 342      -5.633  25.822  -7.046  1.00  0.150          H  
ATOM   5321 1HG2 VAL A 342      -7.365  23.501  -8.128  1.00  0.150          H  
ATOM   5322 2HG2 VAL A 342      -7.855  25.210  -8.112  1.00  0.150          H  
ATOM   5323 3HG2 VAL A 342      -7.876  24.295  -9.623  1.00  0.150          H  
ATOM   5324  N   VAL A 343      -3.694  26.235 -10.775  1.00  0.070          N  
ATOM   5325  CA  VAL A 343      -2.360  26.752 -11.032  1.00  0.080          C  
ATOM   5326  C   VAL A 343      -2.425  28.181 -11.571  1.00  0.100          C  
ATOM   5327  O   VAL A 343      -1.605  29.014 -11.167  1.00  0.120          O  
ATOM   5328  CB  VAL A 343      -1.578  25.849 -12.002  1.00  0.110          C  
ATOM   5329  CG1 VAL A 343      -0.261  26.517 -12.412  1.00  0.110          C  
ATOM   5330  CG2 VAL A 343      -1.293  24.530 -11.331  1.00  0.110          C  
ATOM   5331  H   VAL A 343      -4.022  25.406 -11.284  1.00  0.080          H  
ATOM   5332  HA  VAL A 343      -1.819  26.766 -10.087  1.00  0.100          H  
ATOM   5333  HB  VAL A 343      -2.169  25.680 -12.895  1.00  0.130          H  
ATOM   5334 1HG1 VAL A 343       0.279  25.862 -13.097  1.00  0.130          H  
ATOM   5335 2HG1 VAL A 343      -0.447  27.465 -12.908  1.00  0.130          H  
ATOM   5336 3HG1 VAL A 343       0.344  26.692 -11.525  1.00  0.130          H  
ATOM   5337 1HG2 VAL A 343      -0.750  23.898 -12.021  1.00  0.130          H  
ATOM   5338 2HG2 VAL A 343      -0.695  24.698 -10.439  1.00  0.130          H  
ATOM   5339 3HG2 VAL A 343      -2.222  24.049 -11.052  1.00  0.130          H  
ATOM   5340  N   LEU A 344      -3.371  28.474 -12.494  1.00  0.130          N  
ATOM   5341  CA  LEU A 344      -3.483  29.826 -13.046  1.00  0.170          C  
ATOM   5342  C   LEU A 344      -3.722  30.805 -11.930  1.00  0.170          C  
ATOM   5343  O   LEU A 344      -3.117  31.876 -11.901  1.00  0.180          O  
ATOM   5344  CB  LEU A 344      -4.753  30.044 -13.909  1.00  0.220          C  
ATOM   5345  CG  LEU A 344      -4.937  29.356 -15.219  1.00  0.220          C  
ATOM   5346  CD1 LEU A 344      -6.350  29.665 -15.756  1.00  0.220          C  
ATOM   5347  CD2 LEU A 344      -3.973  29.796 -16.145  1.00  0.220          C  
ATOM   5348  H   LEU A 344      -3.978  27.727 -12.836  1.00  0.160          H  
ATOM   5349  HA  LEU A 344      -2.565  30.085 -13.572  1.00  0.200          H  
ATOM   5350 1HB  LEU A 344      -5.600  29.756 -13.308  1.00  0.270          H  
ATOM   5351 2HB  LEU A 344      -4.838  31.113 -14.099  1.00  0.270          H  
ATOM   5352  HG  LEU A 344      -4.845  28.295 -15.084  1.00  0.270          H  
ATOM   5353 1HD1 LEU A 344      -6.495  29.155 -16.709  1.00  0.270          H  
ATOM   5354 2HD1 LEU A 344      -7.108  29.340 -15.058  1.00  0.270          H  
ATOM   5355 3HD1 LEU A 344      -6.451  30.742 -15.901  1.00  0.270          H  
ATOM   5356 1HD2 LEU A 344      -4.175  29.259 -17.048  1.00  0.270          H  
ATOM   5357 2HD2 LEU A 344      -4.064  30.869 -16.308  1.00  0.270          H  
ATOM   5358 3HD2 LEU A 344      -2.987  29.570 -15.789  1.00  0.270          H  
ATOM   5359  N   GLY A 345      -4.618  30.434 -11.010  1.00  0.180          N  
ATOM   5360  CA  GLY A 345      -4.984  31.273  -9.885  1.00  0.210          C  
ATOM   5361  C   GLY A 345      -3.758  31.602  -9.066  1.00  0.170          C  
ATOM   5362  O   GLY A 345      -3.437  32.770  -8.841  1.00  0.180          O  
ATOM   5363  H   GLY A 345      -5.109  29.541 -11.135  1.00  0.220          H  
ATOM   5364 1HA  GLY A 345      -5.452  32.189 -10.245  1.00  0.250          H  
ATOM   5365 2HA  GLY A 345      -5.714  30.749  -9.268  1.00  0.250          H  
ATOM   5366  N   PHE A 346      -3.031  30.571  -8.658  1.00  0.150          N  
ATOM   5367  CA  PHE A 346      -1.822  30.758  -7.877  1.00  0.160          C  
ATOM   5368  C   PHE A 346      -0.811  31.675  -8.559  1.00  0.150          C  
ATOM   5369  O   PHE A 346      -0.360  32.674  -7.982  1.00  0.250          O  
ATOM   5370  CB  PHE A 346      -1.166  29.397  -7.639  1.00  0.220          C  
ATOM   5371  CG  PHE A 346       0.192  29.473  -7.038  1.00  0.220          C  
ATOM   5372  CD1 PHE A 346       0.371  29.709  -5.690  1.00  0.220          C  
ATOM   5373  CD2 PHE A 346       1.318  29.306  -7.849  1.00  0.220          C  
ATOM   5374  CE1 PHE A 346       1.641  29.782  -5.158  1.00  0.220          C  
ATOM   5375  CE2 PHE A 346       2.579  29.380  -7.322  1.00  0.220          C  
ATOM   5376  CZ  PHE A 346       2.743  29.619  -5.973  1.00  0.220          C  
ATOM   5377  H   PHE A 346      -3.349  29.621  -8.891  1.00  0.180          H  
ATOM   5378  HA  PHE A 346      -2.098  31.197  -6.920  1.00  0.190          H  
ATOM   5379 1HB  PHE A 346      -1.800  28.801  -6.986  1.00  0.260          H  
ATOM   5380 2HB  PHE A 346      -1.093  28.864  -8.585  1.00  0.260          H  
ATOM   5381  HD1 PHE A 346      -0.499  29.842  -5.048  1.00  0.260          H  
ATOM   5382  HD2 PHE A 346       1.188  29.119  -8.918  1.00  0.260          H  
ATOM   5383  HE1 PHE A 346       1.774  29.972  -4.094  1.00  0.260          H  
ATOM   5384  HE2 PHE A 346       3.450  29.252  -7.965  1.00  0.260          H  
ATOM   5385  HZ  PHE A 346       3.745  29.678  -5.550  1.00  0.260          H  
ATOM   5386  N   MET A 347      -0.475  31.357  -9.807  1.00  0.100          N  
ATOM   5387  CA  MET A 347       0.517  32.124 -10.531  1.00  0.110          C  
ATOM   5388  C   MET A 347       0.091  33.530 -10.848  1.00  0.090          C  
ATOM   5389  O   MET A 347       0.922  34.437 -10.851  1.00  0.100          O  
ATOM   5390  CB  MET A 347       0.868  31.417 -11.813  1.00  0.150          C  
ATOM   5391  CG  MET A 347       1.901  32.127 -12.708  1.00  0.150          C  
ATOM   5392  SD  MET A 347       3.539  32.288 -12.061  1.00  0.150          S  
ATOM   5393  CE  MET A 347       4.126  33.288 -13.426  1.00  0.150          C  
ATOM   5394  H   MET A 347      -0.910  30.544 -10.254  1.00  0.120          H  
ATOM   5395  HA  MET A 347       1.408  32.180  -9.907  1.00  0.130          H  
ATOM   5396 1HB  MET A 347       1.249  30.465 -11.547  1.00  0.180          H  
ATOM   5397 2HB  MET A 347      -0.042  31.244 -12.394  1.00  0.180          H  
ATOM   5398 1HG  MET A 347       1.968  31.584 -13.643  1.00  0.180          H  
ATOM   5399 2HG  MET A 347       1.546  33.123 -12.943  1.00  0.180          H  
ATOM   5400 1HE  MET A 347       5.174  33.504 -13.314  1.00  0.180          H  
ATOM   5401 2HE  MET A 347       3.970  32.745 -14.338  1.00  0.180          H  
ATOM   5402 3HE  MET A 347       3.569  34.211 -13.463  1.00  0.180          H  
ATOM   5403  N   SER A 348      -1.200  33.755 -11.043  1.00  0.080          N  
ATOM   5404  CA  SER A 348      -1.675  35.070 -11.412  1.00  0.090          C  
ATOM   5405  C   SER A 348      -1.346  36.132 -10.384  1.00  0.110          C  
ATOM   5406  O   SER A 348      -1.190  37.291 -10.752  1.00  0.290          O  
ATOM   5407  CB  SER A 348      -3.168  35.078 -11.530  1.00  0.120          C  
ATOM   5408  OG  SER A 348      -3.729  34.991 -10.257  1.00  0.120          O  
ATOM   5409  H   SER A 348      -1.862  32.976 -11.047  1.00  0.100          H  
ATOM   5410  HA  SER A 348      -1.235  35.347 -12.363  1.00  0.110          H  
ATOM   5411 1HB  SER A 348      -3.486  36.006 -12.004  1.00  0.150          H  
ATOM   5412 2HB  SER A 348      -3.511  34.262 -12.150  1.00  0.150          H  
ATOM   5413  HG  SER A 348      -3.545  34.104  -9.898  1.00  0.150          H  
ATOM   5414  N   LEU A 349      -1.161  35.789  -9.102  1.00  0.140          N  
ATOM   5415  CA  LEU A 349      -0.883  36.880  -8.183  1.00  0.170          C  
ATOM   5416  C   LEU A 349       0.609  37.060  -7.956  1.00  0.140          C  
ATOM   5417  O   LEU A 349       1.022  37.899  -7.154  1.00  0.170          O  
ATOM   5418  CB  LEU A 349      -1.678  36.736  -6.882  1.00  0.230          C  
ATOM   5419  CG  LEU A 349      -3.269  36.780  -7.043  1.00  0.230          C  
ATOM   5420  CD1 LEU A 349      -3.911  36.582  -5.680  1.00  0.230          C  
ATOM   5421  CD2 LEU A 349      -3.755  38.130  -7.681  1.00  0.230          C  
ATOM   5422  H   LEU A 349      -1.221  34.820  -8.763  1.00  0.170          H  
ATOM   5423  HA  LEU A 349      -1.217  37.802  -8.639  1.00  0.200          H  
ATOM   5424 1HB  LEU A 349      -1.416  35.780  -6.429  1.00  0.270          H  
ATOM   5425 2HB  LEU A 349      -1.383  37.534  -6.202  1.00  0.270          H  
ATOM   5426  HG  LEU A 349      -3.582  35.957  -7.683  1.00  0.270          H  
ATOM   5427 1HD1 LEU A 349      -4.995  36.583  -5.787  1.00  0.270          H  
ATOM   5428 2HD1 LEU A 349      -3.591  35.627  -5.264  1.00  0.270          H  
ATOM   5429 3HD1 LEU A 349      -3.614  37.389  -5.014  1.00  0.270          H  
ATOM   5430 1HD2 LEU A 349      -4.838  38.116  -7.764  1.00  0.270          H  
ATOM   5431 2HD2 LEU A 349      -3.458  38.965  -7.049  1.00  0.270          H  
ATOM   5432 3HD2 LEU A 349      -3.337  38.267  -8.676  1.00  0.270          H  
ATOM   5433  N   GLY A 350       1.426  36.282  -8.673  1.00  0.130          N  
ATOM   5434  CA  GLY A 350       2.871  36.401  -8.603  1.00  0.130          C  
ATOM   5435  C   GLY A 350       3.464  36.898  -9.932  1.00  0.120          C  
ATOM   5436  O   GLY A 350       4.684  37.043 -10.041  1.00  0.120          O  
ATOM   5437  H   GLY A 350       1.037  35.591  -9.320  1.00  0.160          H  
ATOM   5438 1HA  GLY A 350       3.147  37.080  -7.798  1.00  0.160          H  
ATOM   5439 2HA  GLY A 350       3.295  35.426  -8.360  1.00  0.160          H  
ATOM   5440  N   VAL A 351       2.608  37.225 -10.916  1.00  0.120          N  
ATOM   5441  CA  VAL A 351       3.093  37.625 -12.244  1.00  0.110          C  
ATOM   5442  C   VAL A 351       3.901  38.912 -12.196  1.00  0.100          C  
ATOM   5443  O   VAL A 351       4.963  38.998 -12.816  1.00  0.100          O  
ATOM   5444  CB  VAL A 351       1.917  37.794 -13.258  1.00  0.160          C  
ATOM   5445  CG1 VAL A 351       2.405  38.418 -14.582  1.00  0.160          C  
ATOM   5446  CG2 VAL A 351       1.302  36.432 -13.584  1.00  0.160          C  
ATOM   5447  H   VAL A 351       1.612  37.149 -10.736  1.00  0.140          H  
ATOM   5448  HA  VAL A 351       3.742  36.830 -12.615  1.00  0.130          H  
ATOM   5449  HB  VAL A 351       1.161  38.448 -12.820  1.00  0.190          H  
ATOM   5450 1HG1 VAL A 351       1.559  38.520 -15.266  1.00  0.190          H  
ATOM   5451 2HG1 VAL A 351       2.839  39.404 -14.414  1.00  0.190          H  
ATOM   5452 3HG1 VAL A 351       3.150  37.771 -15.032  1.00  0.190          H  
ATOM   5453 1HG2 VAL A 351       0.471  36.560 -14.282  1.00  0.190          H  
ATOM   5454 2HG2 VAL A 351       2.046  35.792 -14.032  1.00  0.190          H  
ATOM   5455 3HG2 VAL A 351       0.947  35.989 -12.682  1.00  0.190          H  
ATOM   5456  N   GLU A 352       3.391  39.921 -11.489  1.00  0.110          N  
ATOM   5457  CA  GLU A 352       4.086  41.199 -11.414  1.00  0.120          C  
ATOM   5458  C   GLU A 352       5.374  41.068 -10.626  1.00  0.100          C  
ATOM   5459  O   GLU A 352       6.392  41.656 -10.992  1.00  0.110          O  
ATOM   5460  CB  GLU A 352       3.170  42.277 -10.825  1.00  0.160          C  
ATOM   5461  CG  GLU A 352       3.801  43.681 -10.676  1.00  0.160          C  
ATOM   5462  CD  GLU A 352       4.275  44.303 -11.975  1.00  0.160          C  
ATOM   5463  OE1 GLU A 352       3.987  43.772 -13.020  1.00  0.160          O  
ATOM   5464  OE2 GLU A 352       4.913  45.326 -11.917  1.00  0.160          O  
ATOM   5465  H   GLU A 352       2.514  39.786 -11.008  1.00  0.130          H  
ATOM   5466  HA  GLU A 352       4.347  41.497 -12.429  1.00  0.140          H  
ATOM   5467 1HB  GLU A 352       2.284  42.380 -11.454  1.00  0.200          H  
ATOM   5468 2HB  GLU A 352       2.832  41.962  -9.838  1.00  0.200          H  
ATOM   5469 1HG  GLU A 352       3.055  44.343 -10.232  1.00  0.200          H  
ATOM   5470 2HG  GLU A 352       4.641  43.620  -9.985  1.00  0.200          H  
ATOM   5471  N   PHE A 353       5.343  40.284  -9.550  1.00  0.100          N  
ATOM   5472  CA  PHE A 353       6.527  40.077  -8.736  1.00  0.100          C  
ATOM   5473  C   PHE A 353       7.649  39.505  -9.579  1.00  0.100          C  
ATOM   5474  O   PHE A 353       8.758  40.048  -9.619  1.00  0.120          O  
ATOM   5475  CB  PHE A 353       6.218  39.111  -7.594  1.00  0.140          C  
ATOM   5476  CG  PHE A 353       7.406  38.715  -6.781  1.00  0.140          C  
ATOM   5477  CD1 PHE A 353       7.898  39.535  -5.787  1.00  0.140          C  
ATOM   5478  CD2 PHE A 353       8.037  37.499  -7.015  1.00  0.140          C  
ATOM   5479  CE1 PHE A 353       8.988  39.149  -5.043  1.00  0.140          C  
ATOM   5480  CE2 PHE A 353       9.123  37.116  -6.281  1.00  0.140          C  
ATOM   5481  CZ  PHE A 353       9.600  37.938  -5.290  1.00  0.140          C  
ATOM   5482  H   PHE A 353       4.476  39.833  -9.300  1.00  0.120          H  
ATOM   5483  HA  PHE A 353       6.849  41.036  -8.331  1.00  0.120          H  
ATOM   5484 1HB  PHE A 353       5.486  39.562  -6.929  1.00  0.170          H  
ATOM   5485 2HB  PHE A 353       5.771  38.206  -7.998  1.00  0.170          H  
ATOM   5486  HD1 PHE A 353       7.413  40.492  -5.591  1.00  0.170          H  
ATOM   5487  HD2 PHE A 353       7.659  36.845  -7.792  1.00  0.170          H  
ATOM   5488  HE1 PHE A 353       9.365  39.800  -4.256  1.00  0.170          H  
ATOM   5489  HE2 PHE A 353       9.606  36.159  -6.478  1.00  0.170          H  
ATOM   5490  HZ  PHE A 353      10.462  37.632  -4.701  1.00  0.170          H  
ATOM   5491  N   LEU A 354       7.351  38.410 -10.277  1.00  0.090          N  
ATOM   5492  CA  LEU A 354       8.350  37.753 -11.089  1.00  0.100          C  
ATOM   5493  C   LEU A 354       8.804  38.631 -12.241  1.00  0.110          C  
ATOM   5494  O   LEU A 354       9.999  38.671 -12.547  1.00  0.150          O  
ATOM   5495  CB  LEU A 354       7.785  36.434 -11.586  1.00  0.140          C  
ATOM   5496  CG  LEU A 354       7.561  35.350 -10.510  1.00  0.140          C  
ATOM   5497  CD1 LEU A 354       6.782  34.246 -11.124  1.00  0.140          C  
ATOM   5498  CD2 LEU A 354       8.906  34.828  -9.971  1.00  0.140          C  
ATOM   5499  H   LEU A 354       6.407  38.015 -10.228  1.00  0.110          H  
ATOM   5500  HA  LEU A 354       9.216  37.567 -10.466  1.00  0.120          H  
ATOM   5501 1HB  LEU A 354       6.821  36.635 -12.056  1.00  0.160          H  
ATOM   5502 2HB  LEU A 354       8.457  36.033 -12.327  1.00  0.160          H  
ATOM   5503  HG  LEU A 354       6.974  35.760  -9.694  1.00  0.160          H  
ATOM   5504 1HD1 LEU A 354       6.589  33.472 -10.383  1.00  0.160          H  
ATOM   5505 2HD1 LEU A 354       5.836  34.656 -11.472  1.00  0.160          H  
ATOM   5506 3HD1 LEU A 354       7.335  33.820 -11.959  1.00  0.160          H  
ATOM   5507 1HD2 LEU A 354       8.714  34.055  -9.227  1.00  0.160          H  
ATOM   5508 2HD2 LEU A 354       9.487  34.404 -10.791  1.00  0.160          H  
ATOM   5509 3HD2 LEU A 354       9.474  35.624  -9.506  1.00  0.160          H  
ATOM   5510  N   GLY A 355       7.870  39.369 -12.855  1.00  0.100          N  
ATOM   5511  CA  GLY A 355       8.188  40.269 -13.947  1.00  0.120          C  
ATOM   5512  C   GLY A 355       9.229  41.273 -13.476  1.00  0.170          C  
ATOM   5513  O   GLY A 355      10.247  41.493 -14.137  1.00  0.290          O  
ATOM   5514  H   GLY A 355       6.884  39.282 -12.591  1.00  0.120          H  
ATOM   5515 1HA  GLY A 355       8.560  39.708 -14.802  1.00  0.140          H  
ATOM   5516 2HA  GLY A 355       7.281  40.788 -14.258  1.00  0.140          H  
ATOM   5517  N   LYS A 356       8.973  41.912 -12.334  1.00  0.130          N  
ATOM   5518  CA  LYS A 356       9.917  42.877 -11.798  1.00  0.160          C  
ATOM   5519  C   LYS A 356      11.275  42.239 -11.490  1.00  0.190          C  
ATOM   5520  O   LYS A 356      12.314  42.751 -11.914  1.00  0.290          O  
ATOM   5521  CB  LYS A 356       9.346  43.531 -10.537  1.00  0.210          C  
ATOM   5522  CG  LYS A 356      10.246  44.601  -9.894  1.00  0.210          C  
ATOM   5523  CD  LYS A 356       9.563  45.242  -8.684  1.00  0.210          C  
ATOM   5524  CE  LYS A 356      10.464  46.274  -8.014  1.00  0.210          C  
ATOM   5525  NZ  LYS A 356       9.807  46.906  -6.832  1.00  0.210          N  
ATOM   5526  H   LYS A 356       8.094  41.728 -11.833  1.00  0.160          H  
ATOM   5527  HA  LYS A 356      10.073  43.651 -12.546  1.00  0.190          H  
ATOM   5528 1HB  LYS A 356       8.382  43.989 -10.777  1.00  0.250          H  
ATOM   5529 2HB  LYS A 356       9.152  42.755  -9.791  1.00  0.250          H  
ATOM   5530 1HG  LYS A 356      11.181  44.141  -9.567  1.00  0.250          H  
ATOM   5531 2HG  LYS A 356      10.479  45.370 -10.630  1.00  0.250          H  
ATOM   5532 1HD  LYS A 356       8.638  45.727  -9.005  1.00  0.250          H  
ATOM   5533 2HD  LYS A 356       9.312  44.464  -7.962  1.00  0.250          H  
ATOM   5534 1HE  LYS A 356      11.382  45.788  -7.689  1.00  0.250          H  
ATOM   5535 2HE  LYS A 356      10.712  47.052  -8.736  1.00  0.250          H  
ATOM   5536 1HZ  LYS A 356      10.434  47.581  -6.418  1.00  0.250          H  
ATOM   5537 2HZ  LYS A 356       8.958  47.371  -7.124  1.00  0.250          H  
ATOM   5538 3HZ  LYS A 356       9.582  46.195  -6.149  1.00  0.250          H  
ATOM   5539  N   LYS A 357      11.278  41.102 -10.785  1.00  0.140          N  
ATOM   5540  CA  LYS A 357      12.528  40.467 -10.370  1.00  0.180          C  
ATOM   5541  C   LYS A 357      13.404  40.005 -11.528  1.00  0.170          C  
ATOM   5542  O   LYS A 357      14.633  40.051 -11.433  1.00  0.290          O  
ATOM   5543  CB  LYS A 357      12.249  39.285  -9.431  1.00  0.240          C  
ATOM   5544  CG  LYS A 357      11.710  39.653  -8.021  1.00  0.240          C  
ATOM   5545  CD  LYS A 357      12.754  40.395  -7.169  1.00  0.240          C  
ATOM   5546  CE  LYS A 357      12.260  40.628  -5.751  1.00  0.240          C  
ATOM   5547  NZ  LYS A 357      13.254  41.394  -4.930  1.00  0.240          N  
ATOM   5548  H   LYS A 357      10.385  40.696 -10.484  1.00  0.170          H  
ATOM   5549  HA  LYS A 357      13.106  41.209  -9.829  1.00  0.220          H  
ATOM   5550 1HB  LYS A 357      11.505  38.635  -9.898  1.00  0.280          H  
ATOM   5551 2HB  LYS A 357      13.158  38.700  -9.305  1.00  0.280          H  
ATOM   5552 1HG  LYS A 357      10.829  40.287  -8.128  1.00  0.280          H  
ATOM   5553 2HG  LYS A 357      11.410  38.743  -7.512  1.00  0.280          H  
ATOM   5554 1HD  LYS A 357      13.681  39.820  -7.139  1.00  0.280          H  
ATOM   5555 2HD  LYS A 357      12.963  41.368  -7.602  1.00  0.280          H  
ATOM   5556 1HE  LYS A 357      11.324  41.184  -5.788  1.00  0.280          H  
ATOM   5557 2HE  LYS A 357      12.083  39.667  -5.274  1.00  0.280          H  
ATOM   5558 1HZ  LYS A 357      12.890  41.527  -3.996  1.00  0.280          H  
ATOM   5559 2HZ  LYS A 357      14.124  40.880  -4.880  1.00  0.280          H  
ATOM   5560 3HZ  LYS A 357      13.423  42.296  -5.353  1.00  0.280          H  
ATOM   5561  N   ILE A 358      12.793  39.606 -12.636  1.00  0.190          N  
ATOM   5562  CA  ILE A 358      13.561  39.134 -13.772  1.00  0.220          C  
ATOM   5563  C   ILE A 358      13.948  40.276 -14.736  1.00  0.210          C  
ATOM   5564  O   ILE A 358      14.649  40.028 -15.719  1.00  0.380          O  
ATOM   5565  CB  ILE A 358      12.790  37.998 -14.515  1.00  0.300          C  
ATOM   5566  CG1 ILE A 358      13.745  37.068 -15.342  1.00  0.300          C  
ATOM   5567  CG2 ILE A 358      11.726  38.574 -15.451  1.00  0.300          C  
ATOM   5568  CD1 ILE A 358      14.678  36.187 -14.525  1.00  0.300          C  
ATOM   5569  H   ILE A 358      11.770  39.543 -12.645  1.00  0.230          H  
ATOM   5570  HA  ILE A 358      14.483  38.719 -13.386  1.00  0.260          H  
ATOM   5571  HB  ILE A 358      12.287  37.377 -13.773  1.00  0.360          H  
ATOM   5572 1HG1 ILE A 358      13.129  36.426 -15.945  1.00  0.360          H  
ATOM   5573 2HG1 ILE A 358      14.359  37.666 -15.992  1.00  0.360          H  
ATOM   5574 1HG2 ILE A 358      11.182  37.767 -15.930  1.00  0.360          H  
ATOM   5575 2HG2 ILE A 358      11.037  39.180 -14.880  1.00  0.360          H  
ATOM   5576 3HG2 ILE A 358      12.188  39.187 -16.201  1.00  0.360          H  
ATOM   5577 1HD1 ILE A 358      15.273  35.575 -15.203  1.00  0.360          H  
ATOM   5578 2HD1 ILE A 358      15.348  36.786 -13.917  1.00  0.360          H  
ATOM   5579 3HD1 ILE A 358      14.089  35.539 -13.877  1.00  0.360          H  
ATOM   5580  N   GLY A 359      13.535  41.524 -14.457  1.00  0.220          N  
ATOM   5581  CA  GLY A 359      13.897  42.632 -15.333  1.00  0.220          C  
ATOM   5582  C   GLY A 359      12.873  43.093 -16.389  1.00  0.190          C  
ATOM   5583  O   GLY A 359      13.259  43.788 -17.338  1.00  0.320          O  
ATOM   5584  H   GLY A 359      13.015  41.722 -13.598  1.00  0.260          H  
ATOM   5585 1HA  GLY A 359      14.135  43.481 -14.694  1.00  0.260          H  
ATOM   5586 2HA  GLY A 359      14.827  42.376 -15.836  1.00  0.260          H  
ATOM   5587  N   GLY A 360      11.595  42.722 -16.274  1.00  0.160          N  
ATOM   5588  CA  GLY A 360      10.584  43.161 -17.245  1.00  0.290          C  
ATOM   5589  C   GLY A 360       9.544  42.095 -17.563  1.00  0.410          C  
ATOM   5590  O   GLY A 360       9.840  40.898 -17.617  1.00  1.080          O  
ATOM   5591  H   GLY A 360      11.277  42.175 -15.472  1.00  0.190          H  
ATOM   5592 1HA  GLY A 360      10.077  44.044 -16.854  1.00  0.350          H  
ATOM   5593 2HA  GLY A 360      11.074  43.465 -18.168  1.00  0.350          H  
ATOM   5594  N   ALA A 361       8.316  42.537 -17.836  1.00  0.210          N  
ATOM   5595  CA  ALA A 361       7.222  41.601 -18.116  1.00  0.160          C  
ATOM   5596  C   ALA A 361       7.479  40.755 -19.346  1.00  0.160          C  
ATOM   5597  O   ALA A 361       7.115  39.577 -19.370  1.00  0.210          O  
ATOM   5598  CB  ALA A 361       5.907  42.331 -18.305  1.00  0.240          C  
ATOM   5599  H   ALA A 361       8.173  43.560 -17.871  1.00  0.250          H  
ATOM   5600  HA  ALA A 361       7.131  40.933 -17.260  1.00  0.190          H  
ATOM   5601 1HB  ALA A 361       5.114  41.609 -18.476  1.00  0.290          H  
ATOM   5602 2HB  ALA A 361       5.685  42.904 -17.412  1.00  0.290          H  
ATOM   5603 3HB  ALA A 361       5.983  42.992 -19.162  1.00  0.290          H  
ATOM   5604  N   LYS A 362       8.108  41.340 -20.370  1.00  0.140          N  
ATOM   5605  CA  LYS A 362       8.337  40.602 -21.606  1.00  0.150          C  
ATOM   5606  C   LYS A 362       9.393  39.514 -21.426  1.00  0.160          C  
ATOM   5607  O   LYS A 362       9.472  38.583 -22.233  1.00  0.200          O  
ATOM   5608  CB  LYS A 362       8.658  41.546 -22.767  1.00  0.210          C  
ATOM   5609  CG  LYS A 362      10.009  42.222 -22.766  1.00  0.210          C  
ATOM   5610  CD  LYS A 362      10.081  43.242 -23.941  1.00  0.210          C  
ATOM   5611  CE  LYS A 362      11.434  43.937 -24.025  1.00  0.210          C  
ATOM   5612  NZ  LYS A 362      12.485  43.074 -24.638  1.00  0.210          N  
ATOM   5613  H   LYS A 362       8.402  42.311 -20.288  1.00  0.170          H  
ATOM   5614  HA  LYS A 362       7.403  40.114 -21.873  1.00  0.180          H  
ATOM   5615 1HB  LYS A 362       8.597  40.985 -23.702  1.00  0.250          H  
ATOM   5616 2HB  LYS A 362       7.900  42.329 -22.813  1.00  0.250          H  
ATOM   5617 1HG  LYS A 362      10.164  42.747 -21.818  1.00  0.250          H  
ATOM   5618 2HG  LYS A 362      10.790  41.473 -22.891  1.00  0.250          H  
ATOM   5619 1HD  LYS A 362       9.900  42.727 -24.889  1.00  0.250          H  
ATOM   5620 2HD  LYS A 362       9.310  44.005 -23.820  1.00  0.250          H  
ATOM   5621 1HE  LYS A 362      11.339  44.845 -24.611  1.00  0.250          H  
ATOM   5622 2HE  LYS A 362      11.740  44.200 -23.015  1.00  0.250          H  
ATOM   5623 1HZ  LYS A 362      13.358  43.574 -24.657  1.00  0.250          H  
ATOM   5624 2HZ  LYS A 362      12.601  42.221 -24.119  1.00  0.250          H  
ATOM   5625 3HZ  LYS A 362      12.216  42.853 -25.600  1.00  0.250          H  
ATOM   5626  N   ARG A 363      10.218  39.634 -20.379  1.00  0.160          N  
ATOM   5627  CA  ARG A 363      11.227  38.638 -20.107  1.00  0.160          C  
ATOM   5628  C   ARG A 363      10.528  37.444 -19.488  1.00  0.160          C  
ATOM   5629  O   ARG A 363      10.785  36.304 -19.881  1.00  0.190          O  
ATOM   5630  CB  ARG A 363      12.311  39.201 -19.210  1.00  0.220          C  
ATOM   5631  CG  ARG A 363      13.379  38.228 -18.754  1.00  0.220          C  
ATOM   5632  CD  ARG A 363      14.186  37.661 -19.839  1.00  0.220          C  
ATOM   5633  NE  ARG A 363      15.222  36.793 -19.307  1.00  0.220          N  
ATOM   5634  CZ  ARG A 363      16.007  35.976 -20.035  1.00  0.220          C  
ATOM   5635  NH1 ARG A 363      15.885  35.936 -21.342  1.00  0.220          N  
ATOM   5636  NH2 ARG A 363      16.904  35.218 -19.426  1.00  0.220          N  
ATOM   5637  H   ARG A 363      10.091  40.393 -19.711  1.00  0.190          H  
ATOM   5638  HA  ARG A 363      11.676  38.337 -21.044  1.00  0.190          H  
ATOM   5639 1HB  ARG A 363      12.819  40.004 -19.737  1.00  0.270          H  
ATOM   5640 2HB  ARG A 363      11.861  39.643 -18.340  1.00  0.270          H  
ATOM   5641 1HG  ARG A 363      14.053  38.753 -18.079  1.00  0.270          H  
ATOM   5642 2HG  ARG A 363      12.910  37.403 -18.226  1.00  0.270          H  
ATOM   5643 1HD  ARG A 363      13.547  37.058 -20.476  1.00  0.270          H  
ATOM   5644 2HD  ARG A 363      14.653  38.458 -20.416  1.00  0.270          H  
ATOM   5645  HE  ARG A 363      15.357  36.801 -18.302  1.00  0.270          H  
ATOM   5646 1HH1 ARG A 363      15.210  36.531 -21.790  1.00  0.270          H  
ATOM   5647 2HH1 ARG A 363      16.475  35.327 -21.892  1.00  0.270          H  
ATOM   5648 1HH2 ARG A 363      16.998  35.252 -18.420  1.00  0.270          H  
ATOM   5649 2HH2 ARG A 363      17.498  34.604 -19.964  1.00  0.270          H  
ATOM   5650  N   LEU A 364       9.612  37.707 -18.541  1.00  0.160          N  
ATOM   5651  CA  LEU A 364       8.879  36.611 -17.908  1.00  0.150          C  
ATOM   5652  C   LEU A 364       8.083  35.885 -18.985  1.00  0.150          C  
ATOM   5653  O   LEU A 364       8.080  34.656 -19.055  1.00  0.160          O  
ATOM   5654  CB  LEU A 364       7.912  37.122 -16.821  1.00  0.210          C  
ATOM   5655  CG  LEU A 364       7.052  36.029 -16.063  1.00  0.210          C  
ATOM   5656  CD1 LEU A 364       7.974  35.076 -15.286  1.00  0.210          C  
ATOM   5657  CD2 LEU A 364       6.052  36.714 -15.126  1.00  0.210          C  
ATOM   5658  H   LEU A 364       9.481  38.681 -18.237  1.00  0.190          H  
ATOM   5659  HA  LEU A 364       9.600  35.924 -17.475  1.00  0.180          H  
ATOM   5660 1HB  LEU A 364       8.495  37.652 -16.074  1.00  0.260          H  
ATOM   5661 2HB  LEU A 364       7.222  37.836 -17.278  1.00  0.260          H  
ATOM   5662  HG  LEU A 364       6.502  35.441 -16.790  1.00  0.260          H  
ATOM   5663 1HD1 LEU A 364       7.370  34.324 -14.776  1.00  0.260          H  
ATOM   5664 2HD1 LEU A 364       8.661  34.574 -15.960  1.00  0.260          H  
ATOM   5665 3HD1 LEU A 364       8.541  35.643 -14.559  1.00  0.260          H  
ATOM   5666 1HD2 LEU A 364       5.446  35.964 -14.617  1.00  0.260          H  
ATOM   5667 2HD2 LEU A 364       6.579  37.308 -14.386  1.00  0.260          H  
ATOM   5668 3HD2 LEU A 364       5.406  37.364 -15.707  1.00  0.260          H  
ATOM   5669  N   TRP A 365       7.416  36.666 -19.833  1.00  0.150          N  
ATOM   5670  CA  TRP A 365       6.637  36.158 -20.941  1.00  0.150          C  
ATOM   5671  C   TRP A 365       7.480  35.235 -21.821  1.00  0.150          C  
ATOM   5672  O   TRP A 365       7.075  34.102 -22.088  1.00  0.170          O  
ATOM   5673  CB  TRP A 365       6.136  37.340 -21.734  1.00  0.210          C  
ATOM   5674  CG  TRP A 365       5.392  37.044 -22.912  1.00  0.210          C  
ATOM   5675  CD1 TRP A 365       5.921  36.907 -24.099  1.00  0.210          C  
ATOM   5676  CD2 TRP A 365       4.003  36.880 -23.074  1.00  0.210          C  
ATOM   5677  NE1 TRP A 365       4.970  36.689 -25.030  1.00  0.210          N  
ATOM   5678  CE2 TRP A 365       3.782  36.663 -24.426  1.00  0.210          C  
ATOM   5679  CE3 TRP A 365       2.961  36.905 -22.223  1.00  0.210          C  
ATOM   5680  CZ2 TRP A 365       2.530  36.470 -24.942  1.00  0.210          C  
ATOM   5681  CZ3 TRP A 365       1.733  36.712 -22.718  1.00  0.210          C  
ATOM   5682  CH2 TRP A 365       1.494  36.501 -24.045  1.00  0.210          C  
ATOM   5683  H   TRP A 365       7.433  37.680 -19.683  1.00  0.180          H  
ATOM   5684  HA  TRP A 365       5.790  35.597 -20.548  1.00  0.180          H  
ATOM   5685 1HB  TRP A 365       5.538  37.981 -21.093  1.00  0.250          H  
ATOM   5686 2HB  TRP A 365       6.984  37.911 -22.047  1.00  0.250          H  
ATOM   5687  HD1 TRP A 365       6.956  36.963 -24.261  1.00  0.250          H  
ATOM   5688  HE1 TRP A 365       5.130  36.557 -26.022  1.00  0.250          H  
ATOM   5689  HE3 TRP A 365       3.114  37.073 -21.168  1.00  0.250          H  
ATOM   5690  HZ2 TRP A 365       2.351  36.303 -26.004  1.00  0.250          H  
ATOM   5691  HZ3 TRP A 365       0.939  36.742 -22.022  1.00  0.250          H  
ATOM   5692  HH2 TRP A 365       0.471  36.356 -24.391  1.00  0.250          H  
ATOM   5693  N   GLY A 366       8.655  35.707 -22.265  1.00  0.140          N  
ATOM   5694  CA  GLY A 366       9.525  34.909 -23.115  1.00  0.140          C  
ATOM   5695  C   GLY A 366       9.937  33.591 -22.458  1.00  0.130          C  
ATOM   5696  O   GLY A 366       9.887  32.529 -23.091  1.00  0.180          O  
ATOM   5697  H   GLY A 366       8.946  36.663 -22.040  1.00  0.170          H  
ATOM   5698 1HA  GLY A 366       9.024  34.719 -24.053  1.00  0.170          H  
ATOM   5699 2HA  GLY A 366      10.410  35.490 -23.338  1.00  0.170          H  
ATOM   5700  N   ILE A 367      10.287  33.637 -21.174  1.00  0.130          N  
ATOM   5701  CA  ILE A 367      10.695  32.425 -20.479  1.00  0.130          C  
ATOM   5702  C   ILE A 367       9.545  31.433 -20.460  1.00  0.120          C  
ATOM   5703  O   ILE A 367       9.739  30.243 -20.744  1.00  0.120          O  
ATOM   5704  CB  ILE A 367      11.130  32.745 -19.032  1.00  0.180          C  
ATOM   5705  CG1 ILE A 367      12.451  33.572 -19.070  1.00  0.180          C  
ATOM   5706  CG2 ILE A 367      11.298  31.424 -18.216  1.00  0.180          C  
ATOM   5707  CD1 ILE A 367      12.822  34.236 -17.753  1.00  0.180          C  
ATOM   5708  H   ILE A 367      10.324  34.546 -20.698  1.00  0.160          H  
ATOM   5709  HA  ILE A 367      11.531  31.981 -21.008  1.00  0.160          H  
ATOM   5710  HB  ILE A 367      10.369  33.370 -18.559  1.00  0.220          H  
ATOM   5711 1HG1 ILE A 367      13.265  32.911 -19.361  1.00  0.220          H  
ATOM   5712 2HG1 ILE A 367      12.357  34.349 -19.824  1.00  0.220          H  
ATOM   5713 1HG2 ILE A 367      11.594  31.651 -17.200  1.00  0.220          H  
ATOM   5714 2HG2 ILE A 367      10.363  30.870 -18.183  1.00  0.220          H  
ATOM   5715 3HG2 ILE A 367      12.062  30.803 -18.685  1.00  0.220          H  
ATOM   5716 1HD1 ILE A 367      13.746  34.789 -17.879  1.00  0.220          H  
ATOM   5717 2HD1 ILE A 367      12.023  34.923 -17.469  1.00  0.220          H  
ATOM   5718 3HD1 ILE A 367      12.958  33.496 -16.975  1.00  0.220          H  
ATOM   5719  N   LEU A 368       8.361  31.912 -20.106  1.00  0.120          N  
ATOM   5720  CA  LEU A 368       7.176  31.083 -20.045  1.00  0.130          C  
ATOM   5721  C   LEU A 368       6.769  30.523 -21.398  1.00  0.120          C  
ATOM   5722  O   LEU A 368       6.301  29.388 -21.482  1.00  0.130          O  
ATOM   5723  CB  LEU A 368       6.056  31.866 -19.401  1.00  0.180          C  
ATOM   5724  CG  LEU A 368       5.928  31.686 -17.867  1.00  0.180          C  
ATOM   5725  CD1 LEU A 368       7.250  31.961 -17.147  1.00  0.180          C  
ATOM   5726  CD2 LEU A 368       4.918  32.642 -17.360  1.00  0.180          C  
ATOM   5727  H   LEU A 368       8.279  32.905 -19.858  1.00  0.140          H  
ATOM   5728  HA  LEU A 368       7.395  30.237 -19.403  1.00  0.160          H  
ATOM   5729 1HB  LEU A 368       6.224  32.925 -19.602  1.00  0.210          H  
ATOM   5730 2HB  LEU A 368       5.140  31.583 -19.875  1.00  0.210          H  
ATOM   5731  HG  LEU A 368       5.630  30.669 -17.657  1.00  0.210          H  
ATOM   5732 1HD1 LEU A 368       7.105  31.834 -16.074  1.00  0.210          H  
ATOM   5733 2HD1 LEU A 368       8.023  31.279 -17.474  1.00  0.210          H  
ATOM   5734 3HD1 LEU A 368       7.564  32.973 -17.347  1.00  0.210          H  
ATOM   5735 1HD2 LEU A 368       4.824  32.517 -16.308  1.00  0.210          H  
ATOM   5736 2HD2 LEU A 368       5.244  33.651 -17.580  1.00  0.210          H  
ATOM   5737 3HD2 LEU A 368       3.968  32.466 -17.821  1.00  0.210          H  
ATOM   5738  N   ASN A 369       6.940  31.277 -22.473  1.00  0.130          N  
ATOM   5739  CA  ASN A 369       6.601  30.722 -23.771  1.00  0.140          C  
ATOM   5740  C   ASN A 369       7.532  29.540 -24.122  1.00  0.120          C  
ATOM   5741  O   ASN A 369       7.109  28.602 -24.809  1.00  0.140          O  
ATOM   5742  CB  ASN A 369       6.554  31.799 -24.817  1.00  0.190          C  
ATOM   5743  CG  ASN A 369       5.349  32.645 -24.706  1.00  0.190          C  
ATOM   5744  OD1 ASN A 369       4.362  32.307 -24.048  1.00  0.190          O  
ATOM   5745  ND2 ASN A 369       5.390  33.748 -25.355  1.00  0.190          N  
ATOM   5746  H   ASN A 369       7.248  32.251 -22.373  1.00  0.160          H  
ATOM   5747  HA  ASN A 369       5.593  30.313 -23.706  1.00  0.170          H  
ATOM   5748 1HB  ASN A 369       7.401  32.456 -24.667  1.00  0.230          H  
ATOM   5749 2HB  ASN A 369       6.609  31.378 -25.805  1.00  0.230          H  
ATOM   5750 1HD2 ASN A 369       4.606  34.370 -25.323  1.00  0.230          H  
ATOM   5751 2HD2 ASN A 369       6.204  34.006 -25.874  1.00  0.230          H  
ATOM   5752  N   PHE A 370       8.778  29.541 -23.618  1.00  0.140          N  
ATOM   5753  CA  PHE A 370       9.628  28.377 -23.845  1.00  0.130          C  
ATOM   5754  C   PHE A 370       9.078  27.215 -23.001  1.00  0.130          C  
ATOM   5755  O   PHE A 370       9.028  26.076 -23.469  1.00  0.150          O  
ATOM   5756  CB  PHE A 370      11.097  28.642 -23.530  1.00  0.190          C  
ATOM   5757  CG  PHE A 370      11.814  29.504 -24.563  1.00  0.190          C  
ATOM   5758  CD1 PHE A 370      12.374  30.716 -24.195  1.00  0.190          C  
ATOM   5759  CD2 PHE A 370      11.922  29.103 -25.905  1.00  0.190          C  
ATOM   5760  CE1 PHE A 370      13.034  31.499 -25.120  1.00  0.190          C  
ATOM   5761  CE2 PHE A 370      12.576  29.899 -26.831  1.00  0.190          C  
ATOM   5762  CZ  PHE A 370      13.134  31.095 -26.433  1.00  0.190          C  
ATOM   5763  H   PHE A 370       9.125  30.365 -23.109  1.00  0.170          H  
ATOM   5764  HA  PHE A 370       9.555  28.098 -24.894  1.00  0.160          H  
ATOM   5765 1HB  PHE A 370      11.167  29.145 -22.564  1.00  0.220          H  
ATOM   5766 2HB  PHE A 370      11.628  27.697 -23.445  1.00  0.220          H  
ATOM   5767  HD1 PHE A 370      12.294  31.048 -23.159  1.00  0.220          H  
ATOM   5768  HD2 PHE A 370      11.487  28.155 -26.222  1.00  0.220          H  
ATOM   5769  HE1 PHE A 370      13.472  32.438 -24.811  1.00  0.220          H  
ATOM   5770  HE2 PHE A 370      12.652  29.584 -27.873  1.00  0.220          H  
ATOM   5771  HZ  PHE A 370      13.651  31.722 -27.154  1.00  0.220          H  
ATOM   5772  N   VAL A 371       8.590  27.519 -21.788  1.00  0.130          N  
ATOM   5773  CA  VAL A 371       7.982  26.498 -20.930  1.00  0.140          C  
ATOM   5774  C   VAL A 371       6.784  25.891 -21.663  1.00  0.120          C  
ATOM   5775  O   VAL A 371       6.579  24.675 -21.601  1.00  0.120          O  
ATOM   5776  CB  VAL A 371       7.560  27.068 -19.557  1.00  0.190          C  
ATOM   5777  CG1 VAL A 371       6.734  26.038 -18.773  1.00  0.190          C  
ATOM   5778  CG2 VAL A 371       8.819  27.472 -18.779  1.00  0.190          C  
ATOM   5779  H   VAL A 371       8.721  28.480 -21.452  1.00  0.160          H  
ATOM   5780  HA  VAL A 371       8.714  25.712 -20.754  1.00  0.170          H  
ATOM   5781  HB  VAL A 371       6.940  27.924 -19.701  1.00  0.230          H  
ATOM   5782 1HG1 VAL A 371       6.443  26.464 -17.813  1.00  0.230          H  
ATOM   5783 2HG1 VAL A 371       5.834  25.777 -19.324  1.00  0.230          H  
ATOM   5784 3HG1 VAL A 371       7.328  25.140 -18.606  1.00  0.230          H  
ATOM   5785 1HG2 VAL A 371       8.535  27.892 -17.814  1.00  0.230          H  
ATOM   5786 2HG2 VAL A 371       9.447  26.596 -18.625  1.00  0.230          H  
ATOM   5787 3HG2 VAL A 371       9.373  28.215 -19.343  1.00  0.230          H  
ATOM   5788  N   LEU A 372       5.978  26.733 -22.324  1.00  0.110          N  
ATOM   5789  CA  LEU A 372       4.850  26.258 -23.117  1.00  0.110          C  
ATOM   5790  C   LEU A 372       5.351  25.323 -24.213  1.00  0.100          C  
ATOM   5791  O   LEU A 372       4.818  24.227 -24.364  1.00  0.100          O  
ATOM   5792  CB  LEU A 372       4.068  27.437 -23.748  1.00  0.150          C  
ATOM   5793  CG  LEU A 372       2.856  27.098 -24.724  1.00  0.150          C  
ATOM   5794  CD1 LEU A 372       1.776  26.316 -23.989  1.00  0.150          C  
ATOM   5795  CD2 LEU A 372       2.269  28.420 -25.308  1.00  0.150          C  
ATOM   5796  H   LEU A 372       6.172  27.734 -22.255  1.00  0.130          H  
ATOM   5797  HA  LEU A 372       4.186  25.706 -22.459  1.00  0.130          H  
ATOM   5798 1HB  LEU A 372       3.686  28.054 -22.946  1.00  0.180          H  
ATOM   5799 2HB  LEU A 372       4.764  28.035 -24.308  1.00  0.180          H  
ATOM   5800  HG  LEU A 372       3.220  26.480 -25.539  1.00  0.180          H  
ATOM   5801 1HD1 LEU A 372       0.968  26.083 -24.679  1.00  0.180          H  
ATOM   5802 2HD1 LEU A 372       2.197  25.394 -23.614  1.00  0.180          H  
ATOM   5803 3HD1 LEU A 372       1.387  26.905 -23.158  1.00  0.180          H  
ATOM   5804 1HD2 LEU A 372       1.448  28.187 -25.993  1.00  0.180          H  
ATOM   5805 2HD2 LEU A 372       1.894  29.050 -24.499  1.00  0.180          H  
ATOM   5806 3HD2 LEU A 372       3.041  28.966 -25.849  1.00  0.180          H  
ATOM   5807  N   ALA A 373       6.410  25.706 -24.944  1.00  0.090          N  
ATOM   5808  CA  ALA A 373       6.925  24.831 -25.996  1.00  0.090          C  
ATOM   5809  C   ALA A 373       7.333  23.464 -25.437  1.00  0.090          C  
ATOM   5810  O   ALA A 373       7.067  22.426 -26.059  1.00  0.100          O  
ATOM   5811  CB  ALA A 373       8.123  25.473 -26.676  1.00  0.130          C  
ATOM   5812  H   ALA A 373       6.809  26.641 -24.806  1.00  0.110          H  
ATOM   5813  HA  ALA A 373       6.135  24.684 -26.715  1.00  0.110          H  
ATOM   5814 1HB  ALA A 373       8.475  24.825 -27.476  1.00  0.150          H  
ATOM   5815 2HB  ALA A 373       7.846  26.431 -27.086  1.00  0.150          H  
ATOM   5816 3HB  ALA A 373       8.916  25.616 -25.950  1.00  0.150          H  
ATOM   5817  N   ILE A 374       7.942  23.461 -24.250  1.00  0.100          N  
ATOM   5818  CA  ILE A 374       8.354  22.228 -23.592  1.00  0.100          C  
ATOM   5819  C   ILE A 374       7.140  21.404 -23.209  1.00  0.110          C  
ATOM   5820  O   ILE A 374       7.109  20.193 -23.437  1.00  0.130          O  
ATOM   5821  CB  ILE A 374       9.201  22.515 -22.335  1.00  0.140          C  
ATOM   5822  CG1 ILE A 374      10.554  23.143 -22.767  1.00  0.140          C  
ATOM   5823  CG2 ILE A 374       9.399  21.203 -21.518  1.00  0.140          C  
ATOM   5824  CD1 ILE A 374      11.358  23.773 -21.636  1.00  0.140          C  
ATOM   5825  H   ILE A 374       8.170  24.370 -23.830  1.00  0.120          H  
ATOM   5826  HA  ILE A 374       8.956  21.650 -24.290  1.00  0.120          H  
ATOM   5827  HB  ILE A 374       8.691  23.248 -21.716  1.00  0.170          H  
ATOM   5828 1HG1 ILE A 374      11.161  22.368 -23.231  1.00  0.170          H  
ATOM   5829 2HG1 ILE A 374      10.357  23.912 -23.510  1.00  0.170          H  
ATOM   5830 1HG2 ILE A 374       9.987  21.403 -20.632  1.00  0.170          H  
ATOM   5831 2HG2 ILE A 374       8.439  20.791 -21.204  1.00  0.170          H  
ATOM   5832 3HG2 ILE A 374       9.916  20.467 -22.136  1.00  0.170          H  
ATOM   5833 1HD1 ILE A 374      12.280  24.188 -22.043  1.00  0.170          H  
ATOM   5834 2HD1 ILE A 374      10.777  24.572 -21.180  1.00  0.170          H  
ATOM   5835 3HD1 ILE A 374      11.604  23.032 -20.885  1.00  0.170          H  
ATOM   5836  N   CYS A 375       6.158  22.054 -22.590  1.00  0.120          N  
ATOM   5837  CA  CYS A 375       4.956  21.384 -22.150  1.00  0.150          C  
ATOM   5838  C   CYS A 375       4.198  20.796 -23.335  1.00  0.150          C  
ATOM   5839  O   CYS A 375       3.651  19.700 -23.271  1.00  0.170          O  
ATOM   5840  CB  CYS A 375       4.067  22.371 -21.413  1.00  0.200          C  
ATOM   5841  SG  CYS A 375       4.699  22.924 -19.823  1.00  0.200          S  
ATOM   5842  H   CYS A 375       6.273  23.052 -22.403  1.00  0.140          H  
ATOM   5843  HA  CYS A 375       5.232  20.586 -21.476  1.00  0.180          H  
ATOM   5844 1HB  CYS A 375       3.922  23.247 -22.036  1.00  0.240          H  
ATOM   5845 2HB  CYS A 375       3.115  21.928 -21.245  1.00  0.240          H  
ATOM   5846  HG  CYS A 375       5.691  23.689 -20.361  1.00  0.240          H  
ATOM   5847  N   LEU A 376       4.141  21.514 -24.441  1.00  0.140          N  
ATOM   5848  CA  LEU A 376       3.448  20.960 -25.581  1.00  0.170          C  
ATOM   5849  C   LEU A 376       4.243  19.748 -26.106  1.00  0.160          C  
ATOM   5850  O   LEU A 376       3.663  18.702 -26.409  1.00  0.180          O  
ATOM   5851  CB  LEU A 376       3.215  22.062 -26.630  1.00  0.230          C  
ATOM   5852  CG  LEU A 376       2.185  23.225 -26.222  1.00  0.230          C  
ATOM   5853  CD1 LEU A 376       2.218  24.333 -27.303  1.00  0.230          C  
ATOM   5854  CD2 LEU A 376       0.744  22.674 -26.049  1.00  0.230          C  
ATOM   5855  H   LEU A 376       4.555  22.445 -24.474  1.00  0.170          H  
ATOM   5856  HA  LEU A 376       2.483  20.591 -25.251  1.00  0.200          H  
ATOM   5857 1HB  LEU A 376       4.169  22.553 -26.794  1.00  0.270          H  
ATOM   5858 2HB  LEU A 376       2.884  21.609 -27.567  1.00  0.270          H  
ATOM   5859  HG  LEU A 376       2.504  23.662 -25.283  1.00  0.270          H  
ATOM   5860 1HD1 LEU A 376       1.539  25.140 -27.028  1.00  0.270          H  
ATOM   5861 2HD1 LEU A 376       3.218  24.728 -27.385  1.00  0.270          H  
ATOM   5862 3HD1 LEU A 376       1.907  23.918 -28.258  1.00  0.270          H  
ATOM   5863 1HD2 LEU A 376       0.083  23.496 -25.768  1.00  0.270          H  
ATOM   5864 2HD2 LEU A 376       0.409  22.243 -26.991  1.00  0.270          H  
ATOM   5865 3HD2 LEU A 376       0.713  21.918 -25.271  1.00  0.270          H  
ATOM   5866  N   ALA A 377       5.588  19.821 -26.117  1.00  0.150          N  
ATOM   5867  CA  ALA A 377       6.422  18.696 -26.556  1.00  0.160          C  
ATOM   5868  C   ALA A 377       6.186  17.443 -25.692  1.00  0.160          C  
ATOM   5869  O   ALA A 377       6.148  16.328 -26.219  1.00  0.180          O  
ATOM   5870  CB  ALA A 377       7.887  19.082 -26.520  1.00  0.220          C  
ATOM   5871  H   ALA A 377       6.054  20.704 -25.884  1.00  0.180          H  
ATOM   5872  HA  ALA A 377       6.147  18.456 -27.583  1.00  0.190          H  
ATOM   5873 1HB  ALA A 377       8.493  18.254 -26.880  1.00  0.260          H  
ATOM   5874 2HB  ALA A 377       8.044  19.955 -27.153  1.00  0.260          H  
ATOM   5875 3HB  ALA A 377       8.174  19.322 -25.502  1.00  0.260          H  
ATOM   5876  N   MET A 378       5.928  17.640 -24.386  1.00  0.140          N  
ATOM   5877  CA  MET A 378       5.647  16.564 -23.414  1.00  0.140          C  
ATOM   5878  C   MET A 378       4.453  15.704 -23.811  1.00  0.130          C  
ATOM   5879  O   MET A 378       4.298  14.586 -23.306  1.00  0.110          O  
ATOM   5880  CB  MET A 378       5.367  17.118 -22.018  1.00  0.200          C  
ATOM   5881  CG  MET A 378       6.549  17.657 -21.223  1.00  0.200          C  
ATOM   5882  SD  MET A 378       6.009  18.537 -19.696  1.00  0.200          S  
ATOM   5883  CE  MET A 378       5.224  17.273 -18.694  1.00  0.200          C  
ATOM   5884  H   MET A 378       6.025  18.604 -24.045  1.00  0.170          H  
ATOM   5885  HA  MET A 378       6.521  15.919 -23.367  1.00  0.170          H  
ATOM   5886 1HB  MET A 378       4.649  17.901 -22.098  1.00  0.240          H  
ATOM   5887 2HB  MET A 378       4.910  16.330 -21.431  1.00  0.240          H  
ATOM   5888 1HG  MET A 378       7.200  16.833 -20.939  1.00  0.240          H  
ATOM   5889 2HG  MET A 378       7.121  18.342 -21.836  1.00  0.240          H  
ATOM   5890 1HE  MET A 378       4.873  17.715 -17.759  1.00  0.240          H  
ATOM   5891 2HE  MET A 378       4.375  16.852 -19.226  1.00  0.240          H  
ATOM   5892 3HE  MET A 378       5.942  16.482 -18.473  1.00  0.240          H  
ATOM   5893  N   THR A 379       3.591  16.234 -24.678  1.00  0.200          N  
ATOM   5894  CA  THR A 379       2.397  15.568 -25.146  1.00  0.240          C  
ATOM   5895  C   THR A 379       2.837  14.282 -25.858  1.00  0.260          C  
ATOM   5896  O   THR A 379       2.140  13.256 -25.799  1.00  0.270          O  
ATOM   5897  CB  THR A 379       1.607  16.480 -26.116  1.00  0.320          C  
ATOM   5898  OG1 THR A 379       1.328  17.726 -25.484  1.00  0.320          O  
ATOM   5899  CG2 THR A 379       0.298  15.873 -26.389  1.00  0.320          C  
ATOM   5900  H   THR A 379       3.790  17.149 -25.089  1.00  0.240          H  
ATOM   5901  HA  THR A 379       1.769  15.310 -24.294  1.00  0.290          H  
ATOM   5902  HB  THR A 379       2.164  16.632 -27.041  1.00  0.380          H  
ATOM   5903  HG1 THR A 379       2.126  18.282 -25.561  1.00  0.380          H  
ATOM   5904 1HG2 THR A 379      -0.259  16.509 -27.028  1.00  0.380          H  
ATOM   5905 2HG2 THR A 379       0.405  14.906 -26.849  1.00  0.380          H  
ATOM   5906 3HG2 THR A 379      -0.216  15.780 -25.457  1.00  0.380          H  
ATOM   5907  N   ILE A 380       3.977  14.348 -26.583  1.00  0.310          N  
ATOM   5908  CA  ILE A 380       4.495  13.210 -27.326  1.00  0.370          C  
ATOM   5909  C   ILE A 380       4.871  12.116 -26.365  1.00  0.310          C  
ATOM   5910  O   ILE A 380       4.537  10.953 -26.584  1.00  0.310          O  
ATOM   5911  CB  ILE A 380       5.783  13.555 -28.102  1.00  0.490          C  
ATOM   5912  CG1 ILE A 380       5.503  14.554 -29.226  1.00  0.490          C  
ATOM   5913  CG2 ILE A 380       6.388  12.231 -28.680  1.00  0.490          C  
ATOM   5914  CD1 ILE A 380       6.773  15.163 -29.793  1.00  0.490          C  
ATOM   5915  H   ILE A 380       4.528  15.211 -26.600  1.00  0.370          H  
ATOM   5916  HA  ILE A 380       3.736  12.836 -28.004  1.00  0.440          H  
ATOM   5917  HB  ILE A 380       6.504  14.019 -27.428  1.00  0.590          H  
ATOM   5918 1HG1 ILE A 380       4.970  14.052 -30.027  1.00  0.590          H  
ATOM   5919 2HG1 ILE A 380       4.877  15.361 -28.843  1.00  0.590          H  
ATOM   5920 1HG2 ILE A 380       7.298  12.437 -29.217  1.00  0.590          H  
ATOM   5921 2HG2 ILE A 380       6.625  11.530 -27.888  1.00  0.590          H  
ATOM   5922 3HG2 ILE A 380       5.664  11.772 -29.357  1.00  0.590          H  
ATOM   5923 1HD1 ILE A 380       6.537  15.848 -30.567  1.00  0.590          H  
ATOM   5924 2HD1 ILE A 380       7.301  15.691 -28.993  1.00  0.590          H  
ATOM   5925 3HD1 ILE A 380       7.417  14.403 -30.205  1.00  0.590          H  
ATOM   5926  N   LEU A 381       5.600  12.482 -25.313  1.00  0.290          N  
ATOM   5927  CA  LEU A 381       6.063  11.514 -24.337  1.00  0.290          C  
ATOM   5928  C   LEU A 381       4.908  10.837 -23.622  1.00  0.230          C  
ATOM   5929  O   LEU A 381       4.942   9.620 -23.423  1.00  0.260          O  
ATOM   5930  CB  LEU A 381       6.939  12.217 -23.298  1.00  0.410          C  
ATOM   5931  CG  LEU A 381       8.292  12.784 -23.797  1.00  0.410          C  
ATOM   5932  CD1 LEU A 381       8.910  13.605 -22.672  1.00  0.410          C  
ATOM   5933  CD2 LEU A 381       9.231  11.651 -24.231  1.00  0.410          C  
ATOM   5934  H   LEU A 381       5.856  13.457 -25.222  1.00  0.350          H  
ATOM   5935  HA  LEU A 381       6.626  10.744 -24.855  1.00  0.350          H  
ATOM   5936 1HB  LEU A 381       6.370  13.049 -22.884  1.00  0.490          H  
ATOM   5937 2HB  LEU A 381       7.146  11.514 -22.491  1.00  0.490          H  
ATOM   5938  HG  LEU A 381       8.117  13.449 -24.644  1.00  0.490          H  
ATOM   5939 1HD1 LEU A 381       9.855  14.031 -23.010  1.00  0.490          H  
ATOM   5940 2HD1 LEU A 381       8.234  14.410 -22.390  1.00  0.490          H  
ATOM   5941 3HD1 LEU A 381       9.091  12.965 -21.809  1.00  0.490          H  
ATOM   5942 1HD2 LEU A 381      10.175  12.079 -24.568  1.00  0.490          H  
ATOM   5943 2HD2 LEU A 381       9.417  10.988 -23.385  1.00  0.490          H  
ATOM   5944 3HD2 LEU A 381       8.796  11.082 -25.044  1.00  0.490          H  
ATOM   5945  N   VAL A 382       3.865  11.603 -23.278  1.00  0.160          N  
ATOM   5946  CA  VAL A 382       2.709  11.013 -22.613  1.00  0.140          C  
ATOM   5947  C   VAL A 382       2.028  10.036 -23.560  1.00  0.140          C  
ATOM   5948  O   VAL A 382       1.610   8.945 -23.149  1.00  0.150          O  
ATOM   5949  CB  VAL A 382       1.698  12.073 -22.118  1.00  0.200          C  
ATOM   5950  CG1 VAL A 382       0.411  11.374 -21.596  1.00  0.200          C  
ATOM   5951  CG2 VAL A 382       2.311  12.917 -20.989  1.00  0.200          C  
ATOM   5952  H   VAL A 382       3.910  12.614 -23.447  1.00  0.190          H  
ATOM   5953  HA  VAL A 382       3.056  10.458 -21.756  1.00  0.170          H  
ATOM   5954  HB  VAL A 382       1.434  12.720 -22.947  1.00  0.240          H  
ATOM   5955 1HG1 VAL A 382      -0.278  12.128 -21.272  1.00  0.240          H  
ATOM   5956 2HG1 VAL A 382      -0.058  10.787 -22.380  1.00  0.240          H  
ATOM   5957 3HG1 VAL A 382       0.656  10.720 -20.755  1.00  0.240          H  
ATOM   5958 1HG2 VAL A 382       1.591  13.665 -20.658  1.00  0.240          H  
ATOM   5959 2HG2 VAL A 382       2.571  12.270 -20.152  1.00  0.240          H  
ATOM   5960 3HG2 VAL A 382       3.207  13.416 -21.350  1.00  0.240          H  
ATOM   5961  N   THR A 383       1.878  10.440 -24.823  1.00  0.150          N  
ATOM   5962  CA  THR A 383       1.246   9.600 -25.817  1.00  0.170          C  
ATOM   5963  C   THR A 383       2.048   8.305 -25.973  1.00  0.170          C  
ATOM   5964  O   THR A 383       1.461   7.221 -26.040  1.00  0.180          O  
ATOM   5965  CB  THR A 383       1.131  10.338 -27.162  1.00  0.230          C  
ATOM   5966  OG1 THR A 383       0.354  11.536 -26.970  1.00  0.230          O  
ATOM   5967  CG2 THR A 383       0.413   9.440 -28.167  1.00  0.230          C  
ATOM   5968  H   THR A 383       2.193  11.370 -25.103  1.00  0.180          H  
ATOM   5969  HA  THR A 383       0.243   9.348 -25.476  1.00  0.200          H  
ATOM   5970  HB  THR A 383       2.119  10.606 -27.532  1.00  0.280          H  
ATOM   5971  HG1 THR A 383       0.905  12.169 -26.449  1.00  0.280          H  
ATOM   5972 1HG2 THR A 383       0.302   9.969 -29.112  1.00  0.280          H  
ATOM   5973 2HG2 THR A 383       0.981   8.526 -28.330  1.00  0.280          H  
ATOM   5974 3HG2 THR A 383      -0.565   9.186 -27.776  1.00  0.280          H  
ATOM   5975  N   LYS A 384       3.386   8.402 -26.051  1.00  0.190          N  
ATOM   5976  CA  LYS A 384       4.206   7.204 -26.157  1.00  0.210          C  
ATOM   5977  C   LYS A 384       4.039   6.293 -24.947  1.00  0.210          C  
ATOM   5978  O   LYS A 384       3.961   5.076 -25.116  1.00  0.220          O  
ATOM   5979  CB  LYS A 384       5.684   7.539 -26.358  1.00  0.290          C  
ATOM   5980  CG  LYS A 384       6.039   8.076 -27.744  1.00  0.290          C  
ATOM   5981  CD  LYS A 384       7.532   8.394 -27.848  1.00  0.290          C  
ATOM   5982  CE  LYS A 384       7.920   8.829 -29.261  1.00  0.290          C  
ATOM   5983  NZ  LYS A 384       9.368   9.185 -29.359  1.00  0.290          N  
ATOM   5984  H   LYS A 384       3.828   9.325 -26.048  1.00  0.230          H  
ATOM   5985  HA  LYS A 384       3.873   6.647 -27.032  1.00  0.250          H  
ATOM   5986 1HB  LYS A 384       5.976   8.297 -25.628  1.00  0.340          H  
ATOM   5987 2HB  LYS A 384       6.286   6.653 -26.169  1.00  0.340          H  
ATOM   5988 1HG  LYS A 384       5.776   7.332 -28.495  1.00  0.340          H  
ATOM   5989 2HG  LYS A 384       5.463   8.979 -27.939  1.00  0.340          H  
ATOM   5990 1HD  LYS A 384       7.774   9.199 -27.150  1.00  0.340          H  
ATOM   5991 2HD  LYS A 384       8.112   7.513 -27.576  1.00  0.340          H  
ATOM   5992 1HE  LYS A 384       7.713   8.013 -29.951  1.00  0.340          H  
ATOM   5993 2HE  LYS A 384       7.326   9.686 -29.549  1.00  0.340          H  
ATOM   5994 1HZ  LYS A 384       9.583   9.462 -30.308  1.00  0.340          H  
ATOM   5995 2HZ  LYS A 384       9.574   9.950 -28.732  1.00  0.340          H  
ATOM   5996 3HZ  LYS A 384       9.932   8.385 -29.109  1.00  0.340          H  
ATOM   5997  N   MET A 385       3.963   6.849 -23.726  1.00  0.210          N  
ATOM   5998  CA  MET A 385       3.773   5.982 -22.568  1.00  0.230          C  
ATOM   5999  C   MET A 385       2.449   5.235 -22.680  1.00  0.210          C  
ATOM   6000  O   MET A 385       2.368   4.040 -22.353  1.00  0.240          O  
ATOM   6001  CB  MET A 385       3.749   6.760 -21.259  1.00  0.310          C  
ATOM   6002  CG  MET A 385       5.034   7.364 -20.784  1.00  0.310          C  
ATOM   6003  SD  MET A 385       4.866   8.009 -19.084  1.00  0.310          S  
ATOM   6004  CE  MET A 385       3.878   9.495 -19.282  1.00  0.310          C  
ATOM   6005  H   MET A 385       4.099   7.860 -23.615  1.00  0.250          H  
ATOM   6006  HA  MET A 385       4.577   5.249 -22.542  1.00  0.280          H  
ATOM   6007 1HB  MET A 385       3.005   7.550 -21.336  1.00  0.380          H  
ATOM   6008 2HB  MET A 385       3.446   6.086 -20.474  1.00  0.380          H  
ATOM   6009 1HG  MET A 385       5.819   6.611 -20.797  1.00  0.380          H  
ATOM   6010 2HG  MET A 385       5.328   8.176 -21.440  1.00  0.380          H  
ATOM   6011 1HE  MET A 385       3.721   9.951 -18.307  1.00  0.380          H  
ATOM   6012 2HE  MET A 385       4.410  10.194 -19.927  1.00  0.380          H  
ATOM   6013 3HE  MET A 385       2.913   9.246 -19.717  1.00  0.380          H  
ATOM   6014  N   ALA A 386       1.398   5.947 -23.116  1.00  0.170          N  
ATOM   6015  CA  ALA A 386       0.083   5.344 -23.267  1.00  0.160          C  
ATOM   6016  C   ALA A 386       0.090   4.221 -24.297  1.00  0.170          C  
ATOM   6017  O   ALA A 386      -0.454   3.137 -24.046  1.00  0.190          O  
ATOM   6018  CB  ALA A 386      -0.921   6.401 -23.686  1.00  0.230          C  
ATOM   6019  H   ALA A 386       1.520   6.949 -23.307  1.00  0.200          H  
ATOM   6020  HA  ALA A 386      -0.212   4.927 -22.310  1.00  0.190          H  
ATOM   6021 1HB  ALA A 386      -1.901   5.951 -23.767  1.00  0.270          H  
ATOM   6022 2HB  ALA A 386      -0.949   7.197 -22.961  1.00  0.270          H  
ATOM   6023 3HB  ALA A 386      -0.638   6.817 -24.649  1.00  0.270          H  
ATOM   6024  N   GLU A 387       0.775   4.444 -25.422  1.00  0.180          N  
ATOM   6025  CA  GLU A 387       0.831   3.446 -26.475  1.00  0.200          C  
ATOM   6026  C   GLU A 387       1.644   2.242 -26.034  1.00  0.250          C  
ATOM   6027  O   GLU A 387       1.240   1.104 -26.279  1.00  0.290          O  
ATOM   6028  CB  GLU A 387       1.414   4.068 -27.746  1.00  0.270          C  
ATOM   6029  CG  GLU A 387       1.496   3.146 -28.975  1.00  0.270          C  
ATOM   6030  CD  GLU A 387       0.145   2.657 -29.552  1.00  0.270          C  
ATOM   6031  OE1 GLU A 387      -0.892   3.230 -29.251  1.00  0.270          O  
ATOM   6032  OE2 GLU A 387       0.175   1.712 -30.327  1.00  0.270          O  
ATOM   6033  H   GLU A 387       1.190   5.369 -25.579  1.00  0.220          H  
ATOM   6034  HA  GLU A 387      -0.183   3.113 -26.688  1.00  0.240          H  
ATOM   6035 1HB  GLU A 387       0.820   4.942 -28.018  1.00  0.330          H  
ATOM   6036 2HB  GLU A 387       2.423   4.425 -27.532  1.00  0.330          H  
ATOM   6037 1HG  GLU A 387       2.035   3.671 -29.760  1.00  0.330          H  
ATOM   6038 2HG  GLU A 387       2.089   2.285 -28.691  1.00  0.330          H  
ATOM   6039  N   LYS A 388       2.775   2.471 -25.361  1.00  0.270          N  
ATOM   6040  CA  LYS A 388       3.587   1.363 -24.894  1.00  0.340          C  
ATOM   6041  C   LYS A 388       2.817   0.532 -23.886  1.00  0.350          C  
ATOM   6042  O   LYS A 388       2.875  -0.694 -23.927  1.00  0.420          O  
ATOM   6043  CB  LYS A 388       4.900   1.852 -24.294  1.00  0.450          C  
ATOM   6044  CG  LYS A 388       5.903   2.385 -25.308  1.00  0.450          C  
ATOM   6045  CD  LYS A 388       7.167   2.881 -24.618  1.00  0.450          C  
ATOM   6046  CE  LYS A 388       8.182   3.418 -25.621  1.00  0.450          C  
ATOM   6047  NZ  LYS A 388       9.421   3.918 -24.949  1.00  0.450          N  
ATOM   6048  H   LYS A 388       3.088   3.432 -25.196  1.00  0.320          H  
ATOM   6049  HA  LYS A 388       3.820   0.724 -25.746  1.00  0.410          H  
ATOM   6050 1HB  LYS A 388       4.687   2.653 -23.583  1.00  0.540          H  
ATOM   6051 2HB  LYS A 388       5.368   1.047 -23.747  1.00  0.540          H  
ATOM   6052 1HG  LYS A 388       6.164   1.584 -26.000  1.00  0.540          H  
ATOM   6053 2HG  LYS A 388       5.454   3.196 -25.877  1.00  0.540          H  
ATOM   6054 1HD  LYS A 388       6.901   3.679 -23.921  1.00  0.540          H  
ATOM   6055 2HD  LYS A 388       7.616   2.062 -24.055  1.00  0.540          H  
ATOM   6056 1HE  LYS A 388       8.453   2.623 -26.314  1.00  0.540          H  
ATOM   6057 2HE  LYS A 388       7.729   4.238 -26.182  1.00  0.540          H  
ATOM   6058 1HZ  LYS A 388      10.067   4.265 -25.645  1.00  0.540          H  
ATOM   6059 2HZ  LYS A 388       9.182   4.665 -24.312  1.00  0.540          H  
ATOM   6060 3HZ  LYS A 388       9.855   3.164 -24.435  1.00  0.540          H  
ATOM   6061  N   SER A 389       2.056   1.183 -23.001  1.00  0.330          N  
ATOM   6062  CA  SER A 389       1.297   0.450 -22.001  1.00  0.370          C  
ATOM   6063  C   SER A 389       0.277  -0.469 -22.680  1.00  0.390          C  
ATOM   6064  O   SER A 389       0.159  -1.660 -22.342  1.00  0.480          O  
ATOM   6065  CB  SER A 389       0.571   1.442 -21.111  1.00  0.500          C  
ATOM   6066  OG  SER A 389       1.477   2.232 -20.386  1.00  0.500          O  
ATOM   6067  H   SER A 389       2.055   2.205 -22.978  1.00  0.400          H  
ATOM   6068  HA  SER A 389       1.983  -0.152 -21.408  1.00  0.440          H  
ATOM   6069 1HB  SER A 389      -0.065   2.084 -21.717  1.00  0.600          H  
ATOM   6070 2HB  SER A 389      -0.075   0.901 -20.424  1.00  0.600          H  
ATOM   6071  HG  SER A 389       1.891   2.841 -21.041  1.00  0.600          H  
ATOM   6072  N   ARG A 390      -0.422   0.078 -23.686  1.00  0.340          N  
ATOM   6073  CA  ARG A 390      -1.409  -0.679 -24.441  1.00  0.390          C  
ATOM   6074  C   ARG A 390      -0.771  -1.850 -25.201  1.00  0.470          C  
ATOM   6075  O   ARG A 390      -1.354  -2.929 -25.278  1.00  0.610          O  
ATOM   6076  CB  ARG A 390      -2.162   0.230 -25.412  1.00  0.530          C  
ATOM   6077  CG  ARG A 390      -3.188   1.216 -24.768  1.00  0.530          C  
ATOM   6078  CD  ARG A 390      -4.072   1.842 -25.813  1.00  0.530          C  
ATOM   6079  NE  ARG A 390      -3.347   2.786 -26.703  1.00  0.530          N  
ATOM   6080  CZ  ARG A 390      -3.235   4.140 -26.530  1.00  0.530          C  
ATOM   6081  NH1 ARG A 390      -3.812   4.790 -25.553  1.00  0.530          N  
ATOM   6082  NH2 ARG A 390      -2.532   4.857 -27.385  1.00  0.530          N  
ATOM   6083  H   ARG A 390      -0.285   1.071 -23.902  1.00  0.410          H  
ATOM   6084  HA  ARG A 390      -2.133  -1.082 -23.736  1.00  0.470          H  
ATOM   6085 1HB  ARG A 390      -1.441   0.831 -25.969  1.00  0.630          H  
ATOM   6086 2HB  ARG A 390      -2.701  -0.385 -26.132  1.00  0.630          H  
ATOM   6087 1HG  ARG A 390      -3.824   0.675 -24.065  1.00  0.630          H  
ATOM   6088 2HG  ARG A 390      -2.667   2.009 -24.241  1.00  0.630          H  
ATOM   6089 1HD  ARG A 390      -4.501   1.053 -26.432  1.00  0.630          H  
ATOM   6090 2HD  ARG A 390      -4.883   2.380 -25.319  1.00  0.630          H  
ATOM   6091  HE  ARG A 390      -2.860   2.390 -27.508  1.00  0.630          H  
ATOM   6092 1HH1 ARG A 390      -4.381   4.325 -24.854  1.00  0.630          H  
ATOM   6093 2HH1 ARG A 390      -3.685   5.819 -25.541  1.00  0.630          H  
ATOM   6094 1HH2 ARG A 390      -2.045   4.396 -28.172  1.00  0.630          H  
ATOM   6095 2HH2 ARG A 390      -2.484   5.880 -27.238  1.00  0.630          H  
ATOM   6096  N   GLN A 391       0.416  -1.636 -25.781  1.00  0.460          N  
ATOM   6097  CA  GLN A 391       1.125  -2.689 -26.505  1.00  0.560          C  
ATOM   6098  C   GLN A 391       1.749  -3.762 -25.605  1.00  0.630          C  
ATOM   6099  O   GLN A 391       1.812  -4.932 -25.986  1.00  0.800          O  
ATOM   6100  CB  GLN A 391       2.240  -2.105 -27.371  1.00  0.740          C  
ATOM   6101  CG  GLN A 391       1.775  -1.281 -28.551  1.00  0.740          C  
ATOM   6102  CD  GLN A 391       2.949  -0.725 -29.333  1.00  0.740          C  
ATOM   6103  OE1 GLN A 391       4.100  -1.100 -29.068  1.00  0.740          O  
ATOM   6104  NE2 GLN A 391       2.684   0.157 -30.288  1.00  0.740          N  
ATOM   6105  H   GLN A 391       0.816  -0.693 -25.750  1.00  0.550          H  
ATOM   6106  HA  GLN A 391       0.407  -3.184 -27.156  1.00  0.670          H  
ATOM   6107 1HB  GLN A 391       2.868  -1.463 -26.748  1.00  0.890          H  
ATOM   6108 2HB  GLN A 391       2.867  -2.912 -27.744  1.00  0.890          H  
ATOM   6109 1HG  GLN A 391       1.191  -1.915 -29.214  1.00  0.890          H  
ATOM   6110 2HG  GLN A 391       1.166  -0.449 -28.207  1.00  0.890          H  
ATOM   6111 1HE2 GLN A 391       3.425   0.552 -30.825  1.00  0.890          H  
ATOM   6112 2HE2 GLN A 391       1.718   0.467 -30.465  1.00  0.890          H  
ATOM   6113  N   HIS A 392       2.239  -3.367 -24.422  1.00  0.660          N  
ATOM   6114  CA  HIS A 392       2.915  -4.289 -23.509  1.00  0.770          C  
ATOM   6115  C   HIS A 392       2.004  -5.397 -23.025  1.00  0.630          C  
ATOM   6116  O   HIS A 392       2.433  -6.544 -22.895  1.00  0.760          O  
ATOM   6117  CB  HIS A 392       3.493  -3.547 -22.300  1.00  1.030          C  
ATOM   6118  CG  HIS A 392       4.699  -2.699 -22.613  1.00  1.030          C  
ATOM   6119  ND1 HIS A 392       5.250  -1.828 -21.696  1.00  1.030          N  
ATOM   6120  CD2 HIS A 392       5.446  -2.579 -23.740  1.00  1.030          C  
ATOM   6121  CE1 HIS A 392       6.289  -1.218 -22.241  1.00  1.030          C  
ATOM   6122  NE2 HIS A 392       6.430  -1.656 -23.479  1.00  1.030          N  
ATOM   6123  H   HIS A 392       2.205  -2.375 -24.183  1.00  0.790          H  
ATOM   6124  HA  HIS A 392       3.744  -4.762 -24.032  1.00  0.920          H  
ATOM   6125 1HB  HIS A 392       2.723  -2.892 -21.886  1.00  1.240          H  
ATOM   6126 2HB  HIS A 392       3.764  -4.264 -21.529  1.00  1.240          H  
ATOM   6127  HD1 HIS A 392       4.812  -1.521 -20.851  1.00  1.240          H  
ATOM   6128  HD2 HIS A 392       5.391  -3.054 -24.721  1.00  1.240          H  
ATOM   6129  HE1 HIS A 392       6.863  -0.487 -21.674  1.00  1.240          H  
ATOM   6130  N   ASP A 393       0.756  -5.074 -22.753  1.00  0.790          N  
ATOM   6131  CA  ASP A 393      -0.191  -6.109 -22.381  1.00  1.260          C  
ATOM   6132  C   ASP A 393      -1.341  -5.975 -23.363  1.00  1.190          C  
ATOM   6133  O   ASP A 393      -2.132  -5.076 -23.153  1.00  0.770          O  
ATOM   6134  CB  ASP A 393      -0.702  -5.953 -20.943  1.00  1.580          C  
ATOM   6135  CG  ASP A 393      -1.662  -7.098 -20.536  1.00  1.580          C  
ATOM   6136  OD1 ASP A 393      -1.988  -7.900 -21.400  1.00  1.580          O  
ATOM   6137  OD2 ASP A 393      -2.036  -7.175 -19.385  1.00  1.580          O  
ATOM   6138  H   ASP A 393       0.472  -4.086 -22.800  1.00  0.950          H  
ATOM   6139  HA  ASP A 393       0.279  -7.083 -22.454  1.00  1.510          H  
ATOM   6140 1HB  ASP A 393       0.147  -5.942 -20.256  1.00  1.890          H  
ATOM   6141 2HB  ASP A 393      -1.221  -4.998 -20.840  1.00  1.890          H  
ATOM   6142  N   PRO A 394      -1.483  -6.822 -24.429  1.00  2.000          N  
ATOM   6143  CA  PRO A 394      -2.479  -6.743 -25.517  1.00  2.470          C  
ATOM   6144  C   PRO A 394      -3.909  -6.512 -25.031  1.00  2.200          C  
ATOM   6145  O   PRO A 394      -4.703  -5.831 -25.694  1.00  2.630          O  
ATOM   6146  CB  PRO A 394      -2.329  -8.115 -26.189  1.00  3.710          C  
ATOM   6147  CG  PRO A 394      -0.873  -8.474 -25.970  1.00  3.710          C  
ATOM   6148  CD  PRO A 394      -0.541  -7.954 -24.579  1.00  3.710          C  
ATOM   6149  HA  PRO A 394      -2.177  -5.937 -26.205  1.00  2.960          H  
ATOM   6150 1HB  PRO A 394      -3.023  -8.838 -25.730  1.00  4.450          H  
ATOM   6151 2HB  PRO A 394      -2.598  -8.045 -27.255  1.00  4.450          H  
ATOM   6152 1HG  PRO A 394      -0.730  -9.563 -26.059  1.00  4.450          H  
ATOM   6153 2HG  PRO A 394      -0.246  -8.007 -26.747  1.00  4.450          H  
ATOM   6154 1HD  PRO A 394      -0.722  -8.718 -23.802  1.00  4.450          H  
ATOM   6155 2HD  PRO A 394       0.506  -7.590 -24.587  1.00  4.450          H  
ATOM   6156  N   ALA A 395      -4.249  -7.048 -23.843  1.00  1.810          N  
ATOM   6157  CA  ALA A 395      -5.563  -6.845 -23.232  1.00  1.670          C  
ATOM   6158  C   ALA A 395      -5.830  -5.346 -23.170  1.00  1.170          C  
ATOM   6159  O   ALA A 395      -6.972  -4.867 -23.269  1.00  1.280          O  
ATOM   6160  CB  ALA A 395      -5.598  -7.451 -21.846  1.00  2.390          C  
ATOM   6161  H   ALA A 395      -3.588  -7.626 -23.321  1.00  2.170          H  
ATOM   6162  HA  ALA A 395      -6.321  -7.312 -23.859  1.00  2.000          H  
ATOM   6163 1HB  ALA A 395      -6.575  -7.290 -21.400  1.00  2.870          H  
ATOM   6164 2HB  ALA A 395      -5.398  -8.517 -21.911  1.00  2.870          H  
ATOM   6165 3HB  ALA A 395      -4.829  -6.980 -21.227  1.00  2.870          H  
ATOM   6166  N   GLY A 396      -4.728  -4.623 -23.015  1.00  0.830          N  
ATOM   6167  CA  GLY A 396      -4.553  -3.206 -22.866  1.00  1.000          C  
ATOM   6168  C   GLY A 396      -5.220  -2.398 -23.938  1.00  1.270          C  
ATOM   6169  O   GLY A 396      -5.622  -1.248 -23.686  1.00  2.240          O  
ATOM   6170  H   GLY A 396      -3.859  -5.137 -23.006  1.00  1.000          H  
ATOM   6171 1HA  GLY A 396      -4.873  -2.894 -21.895  1.00  1.200          H  
ATOM   6172 2HA  GLY A 396      -3.483  -2.998 -22.900  1.00  1.200          H  
ATOM   6173  N   THR A 397      -5.430  -2.994 -25.108  1.00  0.860          N  
ATOM   6174  CA  THR A 397      -6.078  -2.294 -26.193  1.00  0.660          C  
ATOM   6175  C   THR A 397      -7.347  -1.648 -25.660  1.00  0.580          C  
ATOM   6176  O   THR A 397      -7.668  -0.509 -26.000  1.00  0.860          O  
ATOM   6177  CB  THR A 397      -6.464  -3.274 -27.327  1.00  1.000          C  
ATOM   6178  OG1 THR A 397      -5.284  -3.917 -27.840  1.00  1.000          O  
ATOM   6179  CG2 THR A 397      -7.177  -2.523 -28.459  1.00  1.000          C  
ATOM   6180  H   THR A 397      -5.115  -3.958 -25.243  1.00  1.030          H  
ATOM   6181  HA  THR A 397      -5.411  -1.522 -26.576  1.00  0.790          H  
ATOM   6182  HB  THR A 397      -7.131  -4.039 -26.929  1.00  1.200          H  
ATOM   6183  HG1 THR A 397      -4.957  -4.572 -27.181  1.00  1.200          H  
ATOM   6184 1HG2 THR A 397      -7.442  -3.228 -29.244  1.00  1.200          H  
ATOM   6185 2HG2 THR A 397      -8.084  -2.048 -28.086  1.00  1.200          H  
ATOM   6186 3HG2 THR A 397      -6.513  -1.761 -28.863  1.00  1.200          H  
ATOM   6187  N   LEU A 398      -8.105  -2.416 -24.871  1.00  0.480          N  
ATOM   6188  CA  LEU A 398      -9.358  -1.950 -24.322  1.00  0.460          C  
ATOM   6189  C   LEU A 398      -9.249  -1.587 -22.844  1.00  0.440          C  
ATOM   6190  O   LEU A 398     -10.112  -0.892 -22.305  1.00  0.630          O  
ATOM   6191  CB  LEU A 398     -10.428  -3.016 -24.539  1.00  0.650          C  
ATOM   6192  CG  LEU A 398     -10.699  -3.411 -26.012  1.00  0.650          C  
ATOM   6193  CD1 LEU A 398     -11.736  -4.506 -26.024  1.00  0.650          C  
ATOM   6194  CD2 LEU A 398     -11.166  -2.197 -26.829  1.00  0.650          C  
ATOM   6195  H   LEU A 398      -7.767  -3.347 -24.615  1.00  0.580          H  
ATOM   6196  HA  LEU A 398      -9.644  -1.043 -24.841  1.00  0.550          H  
ATOM   6197 1HB  LEU A 398     -10.125  -3.914 -24.002  1.00  0.780          H  
ATOM   6198 2HB  LEU A 398     -11.354  -2.669 -24.121  1.00  0.780          H  
ATOM   6199  HG  LEU A 398      -9.788  -3.808 -26.456  1.00  0.780          H  
ATOM   6200 1HD1 LEU A 398     -11.927  -4.815 -27.052  1.00  0.780          H  
ATOM   6201 2HD1 LEU A 398     -11.372  -5.360 -25.451  1.00  0.780          H  
ATOM   6202 3HD1 LEU A 398     -12.661  -4.138 -25.579  1.00  0.780          H  
ATOM   6203 1HD2 LEU A 398     -11.357  -2.508 -27.855  1.00  0.780          H  
ATOM   6204 2HD2 LEU A 398     -12.085  -1.795 -26.397  1.00  0.780          H  
ATOM   6205 3HD2 LEU A 398     -10.406  -1.422 -26.841  1.00  0.780          H  
ATOM   6206  N   MET A 399      -8.255  -2.123 -22.131  1.00  0.480          N  
ATOM   6207  CA  MET A 399      -8.160  -1.805 -20.699  1.00  0.590          C  
ATOM   6208  C   MET A 399      -7.838  -0.331 -20.449  1.00  0.590          C  
ATOM   6209  O   MET A 399      -8.309   0.249 -19.472  1.00  1.150          O  
ATOM   6210  CB  MET A 399      -7.127  -2.651 -19.979  1.00  0.780          C  
ATOM   6211  CG  MET A 399      -7.459  -4.123 -19.872  1.00  0.780          C  
ATOM   6212  SD  MET A 399      -6.112  -5.090 -19.159  1.00  0.780          S  
ATOM   6213  CE  MET A 399      -6.117  -4.596 -17.440  1.00  0.780          C  
ATOM   6214  H   MET A 399      -7.602  -2.775 -22.571  1.00  0.580          H  
ATOM   6215  HA  MET A 399      -9.125  -2.004 -20.243  1.00  0.710          H  
ATOM   6216 1HB  MET A 399      -6.185  -2.504 -20.390  1.00  0.940          H  
ATOM   6217 2HB  MET A 399      -7.065  -2.277 -18.964  1.00  0.940          H  
ATOM   6218 1HG  MET A 399      -8.342  -4.248 -19.252  1.00  0.940          H  
ATOM   6219 2HG  MET A 399      -7.684  -4.516 -20.860  1.00  0.940          H  
ATOM   6220 1HE  MET A 399      -5.332  -5.138 -16.909  1.00  0.940          H  
ATOM   6221 2HE  MET A 399      -5.931  -3.528 -17.357  1.00  0.940          H  
ATOM   6222 3HE  MET A 399      -7.084  -4.833 -16.994  1.00  0.940          H  
ATOM   6223  N   GLY A 400      -7.031   0.276 -21.310  1.00  0.460          N  
ATOM   6224  CA  GLY A 400      -6.663   1.671 -21.117  1.00  0.430          C  
ATOM   6225  C   GLY A 400      -5.288   1.782 -20.434  1.00  0.380          C  
ATOM   6226  O   GLY A 400      -4.648   0.763 -20.170  1.00  0.420          O  
ATOM   6227  H   GLY A 400      -6.642  -0.242 -22.107  1.00  0.550          H  
ATOM   6228 1HA  GLY A 400      -6.648   2.169 -22.089  1.00  0.520          H  
ATOM   6229 2HA  GLY A 400      -7.434   2.145 -20.515  1.00  0.520          H  
ATOM   6230  N   PRO A 401      -4.793   3.014 -20.207  1.00  0.360          N  
ATOM   6231  CA  PRO A 401      -3.499   3.385 -19.652  1.00  0.330          C  
ATOM   6232  C   PRO A 401      -3.388   3.107 -18.170  1.00  0.260          C  
ATOM   6233  O   PRO A 401      -4.401   3.033 -17.470  1.00  0.270          O  
ATOM   6234  CB  PRO A 401      -3.438   4.880 -19.921  1.00  0.490          C  
ATOM   6235  CG  PRO A 401      -4.838   5.312 -19.933  1.00  0.490          C  
ATOM   6236  CD  PRO A 401      -5.609   4.142 -20.535  1.00  0.490          C  
ATOM   6237  HA  PRO A 401      -2.704   2.859 -20.201  1.00  0.400          H  
ATOM   6238 1HB  PRO A 401      -2.898   5.351 -19.121  1.00  0.590          H  
ATOM   6239 2HB  PRO A 401      -2.906   5.089 -20.865  1.00  0.590          H  
ATOM   6240 1HG  PRO A 401      -5.160   5.560 -18.912  1.00  0.590          H  
ATOM   6241 2HG  PRO A 401      -4.916   6.238 -20.521  1.00  0.590          H  
ATOM   6242 1HD  PRO A 401      -6.584   4.082 -20.056  1.00  0.590          H  
ATOM   6243 2HD  PRO A 401      -5.662   4.220 -21.620  1.00  0.590          H  
ATOM   6244  N   THR A 402      -2.155   2.986 -17.704  1.00  0.240          N  
ATOM   6245  CA  THR A 402      -1.851   2.786 -16.309  1.00  0.200          C  
ATOM   6246  C   THR A 402      -1.766   4.150 -15.610  1.00  0.170          C  
ATOM   6247  O   THR A 402      -1.570   5.167 -16.290  1.00  0.160          O  
ATOM   6248  CB  THR A 402      -0.514   2.010 -16.227  1.00  0.300          C  
ATOM   6249  OG1 THR A 402       0.514   2.799 -16.831  1.00  0.300          O  
ATOM   6250  CG2 THR A 402      -0.641   0.696 -16.981  1.00  0.300          C  
ATOM   6251  H   THR A 402      -1.363   3.053 -18.331  1.00  0.290          H  
ATOM   6252  HA  THR A 402      -2.648   2.186 -15.880  1.00  0.240          H  
ATOM   6253  HB  THR A 402      -0.248   1.800 -15.211  1.00  0.360          H  
ATOM   6254  HG1 THR A 402       1.378   2.438 -16.597  1.00  0.360          H  
ATOM   6255 1HG2 THR A 402       0.307   0.159 -16.934  1.00  0.360          H  
ATOM   6256 2HG2 THR A 402      -1.425   0.093 -16.526  1.00  0.360          H  
ATOM   6257 3HG2 THR A 402      -0.892   0.884 -18.021  1.00  0.360          H  
ATOM   6258  N   PRO A 403      -1.841   4.217 -14.255  1.00  0.180          N  
ATOM   6259  CA  PRO A 403      -1.732   5.436 -13.465  1.00  0.180          C  
ATOM   6260  C   PRO A 403      -0.539   6.302 -13.838  1.00  0.160          C  
ATOM   6261  O   PRO A 403      -0.664   7.516 -13.901  1.00  0.170          O  
ATOM   6262  CB  PRO A 403      -1.599   4.886 -12.042  1.00  0.270          C  
ATOM   6263  CG  PRO A 403      -2.386   3.595 -12.071  1.00  0.270          C  
ATOM   6264  CD  PRO A 403      -2.096   2.996 -13.429  1.00  0.270          C  
ATOM   6265  HA  PRO A 403      -2.662   6.004 -13.561  1.00  0.220          H  
ATOM   6266 1HB  PRO A 403      -0.539   4.742 -11.784  1.00  0.320          H  
ATOM   6267 2HB  PRO A 403      -2.004   5.615 -11.322  1.00  0.320          H  
ATOM   6268 1HG  PRO A 403      -2.069   2.939 -11.242  1.00  0.320          H  
ATOM   6269 2HG  PRO A 403      -3.455   3.801 -11.916  1.00  0.320          H  
ATOM   6270 1HD  PRO A 403      -1.215   2.361 -13.346  1.00  0.320          H  
ATOM   6271 2HD  PRO A 403      -2.986   2.450 -13.762  1.00  0.320          H  
ATOM   6272  N   GLY A 404       0.595   5.709 -14.207  1.00  0.160          N  
ATOM   6273  CA  GLY A 404       1.749   6.527 -14.575  1.00  0.180          C  
ATOM   6274  C   GLY A 404       1.438   7.511 -15.708  1.00  0.140          C  
ATOM   6275  O   GLY A 404       1.919   8.653 -15.700  1.00  0.140          O  
ATOM   6276  H   GLY A 404       0.695   4.704 -14.174  1.00  0.190          H  
ATOM   6277 1HA  GLY A 404       2.090   7.080 -13.699  1.00  0.220          H  
ATOM   6278 2HA  GLY A 404       2.568   5.874 -14.876  1.00  0.220          H  
ATOM   6279  N   VAL A 405       0.640   7.056 -16.674  1.00  0.170          N  
ATOM   6280  CA  VAL A 405       0.263   7.824 -17.843  1.00  0.160          C  
ATOM   6281  C   VAL A 405      -0.728   8.884 -17.438  1.00  0.120          C  
ATOM   6282  O   VAL A 405      -0.649  10.032 -17.887  1.00  0.120          O  
ATOM   6283  CB  VAL A 405      -0.393   6.917 -18.888  1.00  0.230          C  
ATOM   6284  CG1 VAL A 405      -0.910   7.736 -20.060  1.00  0.230          C  
ATOM   6285  CG2 VAL A 405       0.575   5.876 -19.354  1.00  0.230          C  
ATOM   6286  H   VAL A 405       0.235   6.125 -16.572  1.00  0.200          H  
ATOM   6287  HA  VAL A 405       1.152   8.293 -18.264  1.00  0.190          H  
ATOM   6288  HB  VAL A 405      -1.225   6.443 -18.425  1.00  0.270          H  
ATOM   6289 1HG1 VAL A 405      -1.398   7.075 -20.758  1.00  0.270          H  
ATOM   6290 2HG1 VAL A 405      -1.626   8.472 -19.715  1.00  0.270          H  
ATOM   6291 3HG1 VAL A 405      -0.078   8.243 -20.556  1.00  0.270          H  
ATOM   6292 1HG2 VAL A 405       0.099   5.221 -20.070  1.00  0.270          H  
ATOM   6293 2HG2 VAL A 405       1.393   6.374 -19.807  1.00  0.270          H  
ATOM   6294 3HG2 VAL A 405       0.926   5.283 -18.509  1.00  0.270          H  
ATOM   6295  N   LYS A 406      -1.715   8.461 -16.643  1.00  0.120          N  
ATOM   6296  CA  LYS A 406      -2.775   9.350 -16.188  1.00  0.110          C  
ATOM   6297  C   LYS A 406      -2.174  10.517 -15.402  1.00  0.100          C  
ATOM   6298  O   LYS A 406      -2.579  11.669 -15.578  1.00  0.090          O  
ATOM   6299  CB  LYS A 406      -3.751   8.578 -15.299  1.00  0.160          C  
ATOM   6300  CG  LYS A 406      -4.585   7.513 -16.029  1.00  0.160          C  
ATOM   6301  CD  LYS A 406      -5.501   6.766 -15.050  1.00  0.160          C  
ATOM   6302  CE  LYS A 406      -6.234   5.612 -15.724  1.00  0.160          C  
ATOM   6303  NZ  LYS A 406      -7.103   4.859 -14.765  1.00  0.160          N  
ATOM   6304  H   LYS A 406      -1.704   7.472 -16.363  1.00  0.140          H  
ATOM   6305  HA  LYS A 406      -3.299   9.751 -17.055  1.00  0.130          H  
ATOM   6306 1HB  LYS A 406      -3.197   8.091 -14.505  1.00  0.190          H  
ATOM   6307 2HB  LYS A 406      -4.438   9.280 -14.829  1.00  0.190          H  
ATOM   6308 1HG  LYS A 406      -5.185   7.990 -16.804  1.00  0.190          H  
ATOM   6309 2HG  LYS A 406      -3.912   6.793 -16.506  1.00  0.190          H  
ATOM   6310 1HD  LYS A 406      -4.911   6.367 -14.228  1.00  0.190          H  
ATOM   6311 2HD  LYS A 406      -6.236   7.459 -14.641  1.00  0.190          H  
ATOM   6312 1HE  LYS A 406      -6.850   5.993 -16.522  1.00  0.190          H  
ATOM   6313 2HE  LYS A 406      -5.497   4.928 -16.143  1.00  0.190          H  
ATOM   6314 1HZ  LYS A 406      -7.563   4.101 -15.253  1.00  0.190          H  
ATOM   6315 2HZ  LYS A 406      -6.540   4.479 -14.017  1.00  0.190          H  
ATOM   6316 3HZ  LYS A 406      -7.799   5.479 -14.377  1.00  0.190          H  
ATOM   6317  N   ILE A 407      -1.183  10.208 -14.557  1.00  0.100          N  
ATOM   6318  CA  ILE A 407      -0.497  11.207 -13.759  1.00  0.090          C  
ATOM   6319  C   ILE A 407       0.278  12.110 -14.688  1.00  0.090          C  
ATOM   6320  O   ILE A 407       0.157  13.327 -14.601  1.00  0.080          O  
ATOM   6321  CB  ILE A 407       0.436  10.558 -12.719  1.00  0.130          C  
ATOM   6322  CG1 ILE A 407      -0.422   9.809 -11.666  1.00  0.130          C  
ATOM   6323  CG2 ILE A 407       1.320  11.647 -12.062  1.00  0.130          C  
ATOM   6324  CD1 ILE A 407       0.355   8.858 -10.783  1.00  0.130          C  
ATOM   6325  H   ILE A 407      -0.920   9.227 -14.457  1.00  0.120          H  
ATOM   6326  HA  ILE A 407      -1.237  11.805 -13.232  1.00  0.110          H  
ATOM   6327  HB  ILE A 407       1.069   9.816 -13.211  1.00  0.160          H  
ATOM   6328 1HG1 ILE A 407      -0.912  10.545 -11.031  1.00  0.160          H  
ATOM   6329 2HG1 ILE A 407      -1.190   9.241 -12.182  1.00  0.160          H  
ATOM   6330 1HG2 ILE A 407       1.986  11.202 -11.333  1.00  0.160          H  
ATOM   6331 2HG2 ILE A 407       1.917  12.133 -12.818  1.00  0.160          H  
ATOM   6332 3HG2 ILE A 407       0.688  12.388 -11.570  1.00  0.160          H  
ATOM   6333 1HD1 ILE A 407      -0.329   8.377 -10.086  1.00  0.160          H  
ATOM   6334 2HD1 ILE A 407       0.829   8.097 -11.407  1.00  0.160          H  
ATOM   6335 3HD1 ILE A 407       1.115   9.391 -10.223  1.00  0.160          H  
ATOM   6336  N   GLY A 408       1.043  11.530 -15.612  1.00  0.090          N  
ATOM   6337  CA  GLY A 408       1.811  12.311 -16.564  1.00  0.090          C  
ATOM   6338  C   GLY A 408       0.932  13.350 -17.253  1.00  0.080          C  
ATOM   6339  O   GLY A 408       1.278  14.540 -17.290  1.00  0.080          O  
ATOM   6340  H   GLY A 408       1.133  10.511 -15.630  1.00  0.110          H  
ATOM   6341 1HA  GLY A 408       2.640  12.799 -16.055  1.00  0.110          H  
ATOM   6342 2HA  GLY A 408       2.233  11.638 -17.309  1.00  0.110          H  
ATOM   6343  N   ALA A 409      -0.194  12.904 -17.821  1.00  0.080          N  
ATOM   6344  CA  ALA A 409      -1.093  13.818 -18.508  1.00  0.070          C  
ATOM   6345  C   ALA A 409      -1.644  14.909 -17.579  1.00  0.060          C  
ATOM   6346  O   ALA A 409      -1.694  16.079 -17.972  1.00  0.060          O  
ATOM   6347  CB  ALA A 409      -2.252  13.050 -19.103  1.00  0.100          C  
ATOM   6348  H   ALA A 409      -0.414  11.904 -17.771  1.00  0.100          H  
ATOM   6349  HA  ALA A 409      -0.532  14.301 -19.306  1.00  0.080          H  
ATOM   6350 1HB  ALA A 409      -2.881  13.743 -19.631  1.00  0.120          H  
ATOM   6351 2HB  ALA A 409      -1.899  12.289 -19.780  1.00  0.120          H  
ATOM   6352 3HB  ALA A 409      -2.813  12.573 -18.298  1.00  0.120          H  
ATOM   6353  N   LEU A 410      -2.030  14.558 -16.345  1.00  0.070          N  
ATOM   6354  CA  LEU A 410      -2.544  15.571 -15.429  1.00  0.060          C  
ATOM   6355  C   LEU A 410      -1.459  16.570 -15.011  1.00  0.060          C  
ATOM   6356  O   LEU A 410      -1.747  17.766 -14.875  1.00  0.060          O  
ATOM   6357  CB  LEU A 410      -3.204  14.906 -14.216  1.00  0.090          C  
ATOM   6358  CG  LEU A 410      -4.562  14.120 -14.495  1.00  0.090          C  
ATOM   6359  CD1 LEU A 410      -4.971  13.384 -13.227  1.00  0.090          C  
ATOM   6360  CD2 LEU A 410      -5.701  15.083 -14.943  1.00  0.090          C  
ATOM   6361  H   LEU A 410      -2.020  13.571 -16.057  1.00  0.080          H  
ATOM   6362  HA  LEU A 410      -3.303  16.137 -15.953  1.00  0.070          H  
ATOM   6363 1HB  LEU A 410      -2.491  14.182 -13.812  1.00  0.110          H  
ATOM   6364 2HB  LEU A 410      -3.388  15.652 -13.462  1.00  0.110          H  
ATOM   6365  HG  LEU A 410      -4.395  13.382 -15.279  1.00  0.110          H  
ATOM   6366 1HD1 LEU A 410      -5.889  12.823 -13.416  1.00  0.110          H  
ATOM   6367 2HD1 LEU A 410      -4.176  12.694 -12.938  1.00  0.110          H  
ATOM   6368 3HD1 LEU A 410      -5.143  14.100 -12.426  1.00  0.110          H  
ATOM   6369 1HD2 LEU A 410      -6.610  14.505 -15.120  1.00  0.110          H  
ATOM   6370 2HD2 LEU A 410      -5.891  15.816 -14.161  1.00  0.110          H  
ATOM   6371 3HD2 LEU A 410      -5.437  15.593 -15.861  1.00  0.110          H  
ATOM   6372  N   LEU A 411      -0.215  16.099 -14.830  1.00  0.070          N  
ATOM   6373  CA  LEU A 411       0.887  16.987 -14.472  1.00  0.070          C  
ATOM   6374  C   LEU A 411       1.109  17.986 -15.591  1.00  0.070          C  
ATOM   6375  O   LEU A 411       1.358  19.161 -15.323  1.00  0.080          O  
ATOM   6376  CB  LEU A 411       2.184  16.208 -14.228  1.00  0.100          C  
ATOM   6377  CG  LEU A 411       2.256  15.308 -12.965  1.00  0.100          C  
ATOM   6378  CD1 LEU A 411       3.529  14.484 -13.045  1.00  0.100          C  
ATOM   6379  CD2 LEU A 411       2.245  16.151 -11.696  1.00  0.100          C  
ATOM   6380  H   LEU A 411      -0.052  15.094 -14.905  1.00  0.080          H  
ATOM   6381  HA  LEU A 411       0.613  17.540 -13.581  1.00  0.080          H  
ATOM   6382 1HB  LEU A 411       2.345  15.559 -15.089  1.00  0.120          H  
ATOM   6383 2HB  LEU A 411       3.008  16.916 -14.181  1.00  0.120          H  
ATOM   6384  HG  LEU A 411       1.409  14.637 -12.948  1.00  0.120          H  
ATOM   6385 1HD1 LEU A 411       3.598  13.833 -12.176  1.00  0.120          H  
ATOM   6386 2HD1 LEU A 411       3.511  13.879 -13.950  1.00  0.120          H  
ATOM   6387 3HD1 LEU A 411       4.392  15.146 -13.069  1.00  0.120          H  
ATOM   6388 1HD2 LEU A 411       2.306  15.491 -10.831  1.00  0.120          H  
ATOM   6389 2HD2 LEU A 411       3.100  16.827 -11.698  1.00  0.120          H  
ATOM   6390 3HD2 LEU A 411       1.329  16.728 -11.633  1.00  0.120          H  
ATOM   6391  N   LEU A 412       0.989  17.531 -16.844  1.00  0.070          N  
ATOM   6392  CA  LEU A 412       1.103  18.424 -17.987  1.00  0.080          C  
ATOM   6393  C   LEU A 412       0.035  19.512 -17.943  1.00  0.070          C  
ATOM   6394  O   LEU A 412       0.348  20.704 -18.056  1.00  0.070          O  
ATOM   6395  CB  LEU A 412       1.025  17.636 -19.306  1.00  0.110          C  
ATOM   6396  CG  LEU A 412       0.950  18.473 -20.605  1.00  0.110          C  
ATOM   6397  CD1 LEU A 412       2.123  19.381 -20.706  1.00  0.110          C  
ATOM   6398  CD2 LEU A 412       0.930  17.513 -21.835  1.00  0.110          C  
ATOM   6399  H   LEU A 412       0.868  16.522 -16.986  1.00  0.080          H  
ATOM   6400  HA  LEU A 412       2.080  18.898 -17.932  1.00  0.100          H  
ATOM   6401 1HB  LEU A 412       1.895  16.988 -19.371  1.00  0.130          H  
ATOM   6402 2HB  LEU A 412       0.147  17.007 -19.277  1.00  0.130          H  
ATOM   6403  HG  LEU A 412       0.043  19.082 -20.599  1.00  0.130          H  
ATOM   6404 1HD1 LEU A 412       2.004  19.936 -21.615  1.00  0.130          H  
ATOM   6405 2HD1 LEU A 412       2.160  20.076 -19.876  1.00  0.130          H  
ATOM   6406 3HD1 LEU A 412       3.037  18.810 -20.731  1.00  0.130          H  
ATOM   6407 1HD2 LEU A 412       0.876  18.097 -22.760  1.00  0.130          H  
ATOM   6408 2HD2 LEU A 412       1.843  16.911 -21.847  1.00  0.130          H  
ATOM   6409 3HD2 LEU A 412       0.065  16.854 -21.774  1.00  0.130          H  
ATOM   6410  N   PHE A 413      -1.227  19.134 -17.722  1.00  0.060          N  
ATOM   6411  CA  PHE A 413      -2.258  20.166 -17.673  1.00  0.070          C  
ATOM   6412  C   PHE A 413      -1.936  21.196 -16.601  1.00  0.060          C  
ATOM   6413  O   PHE A 413      -2.090  22.402 -16.826  1.00  0.070          O  
ATOM   6414  CB  PHE A 413      -3.636  19.594 -17.363  1.00  0.090          C  
ATOM   6415  CG  PHE A 413      -4.418  19.017 -18.514  1.00  0.090          C  
ATOM   6416  CD1 PHE A 413      -4.370  17.672 -18.808  1.00  0.090          C  
ATOM   6417  CD2 PHE A 413      -5.264  19.826 -19.269  1.00  0.090          C  
ATOM   6418  CE1 PHE A 413      -5.116  17.143 -19.826  1.00  0.090          C  
ATOM   6419  CE2 PHE A 413      -6.022  19.291 -20.296  1.00  0.090          C  
ATOM   6420  CZ  PHE A 413      -5.943  17.945 -20.575  1.00  0.090          C  
ATOM   6421  H   PHE A 413      -1.451  18.136 -17.636  1.00  0.070          H  
ATOM   6422  HA  PHE A 413      -2.295  20.662 -18.637  1.00  0.080          H  
ATOM   6423 1HB  PHE A 413      -3.532  18.819 -16.602  1.00  0.110          H  
ATOM   6424 2HB  PHE A 413      -4.227  20.383 -16.924  1.00  0.110          H  
ATOM   6425  HD1 PHE A 413      -3.744  17.029 -18.221  1.00  0.110          H  
ATOM   6426  HD2 PHE A 413      -5.336  20.889 -19.043  1.00  0.110          H  
ATOM   6427  HE1 PHE A 413      -5.054  16.091 -20.030  1.00  0.110          H  
ATOM   6428  HE2 PHE A 413      -6.688  19.936 -20.888  1.00  0.110          H  
ATOM   6429  HZ  PHE A 413      -6.539  17.519 -21.383  1.00  0.110          H  
ATOM   6430  N   ALA A 414      -1.510  20.734 -15.421  1.00  0.060          N  
ATOM   6431  CA  ALA A 414      -1.162  21.659 -14.359  1.00  0.070          C  
ATOM   6432  C   ALA A 414       0.041  22.542 -14.745  1.00  0.070          C  
ATOM   6433  O   ALA A 414       0.032  23.754 -14.544  1.00  0.080          O  
ATOM   6434  CB  ALA A 414      -0.862  20.877 -13.094  1.00  0.090          C  
ATOM   6435  H   ALA A 414      -1.441  19.722 -15.264  1.00  0.070          H  
ATOM   6436  HA  ALA A 414      -2.016  22.306 -14.180  1.00  0.080          H  
ATOM   6437 1HB  ALA A 414      -0.630  21.556 -12.284  1.00  0.110          H  
ATOM   6438 2HB  ALA A 414      -1.729  20.276 -12.831  1.00  0.110          H  
ATOM   6439 3HB  ALA A 414      -0.010  20.222 -13.275  1.00  0.110          H  
ATOM   6440  N   ALA A 415       1.065  21.965 -15.387  1.00  0.080          N  
ATOM   6441  CA  ALA A 415       2.270  22.715 -15.761  1.00  0.090          C  
ATOM   6442  C   ALA A 415       1.960  23.899 -16.673  1.00  0.080          C  
ATOM   6443  O   ALA A 415       2.487  25.005 -16.481  1.00  0.090          O  
ATOM   6444  CB  ALA A 415       3.250  21.789 -16.467  1.00  0.120          C  
ATOM   6445  H   ALA A 415       1.052  20.953 -15.534  1.00  0.100          H  
ATOM   6446  HA  ALA A 415       2.723  23.097 -14.848  1.00  0.110          H  
ATOM   6447 1HB  ALA A 415       4.157  22.337 -16.715  1.00  0.150          H  
ATOM   6448 2HB  ALA A 415       3.493  20.954 -15.812  1.00  0.150          H  
ATOM   6449 3HB  ALA A 415       2.794  21.409 -17.381  1.00  0.150          H  
ATOM   6450  N   LEU A 416       1.026  23.688 -17.595  1.00  0.080          N  
ATOM   6451  CA  LEU A 416       0.589  24.687 -18.570  1.00  0.070          C  
ATOM   6452  C   LEU A 416      -0.032  25.927 -17.931  1.00  0.080          C  
ATOM   6453  O   LEU A 416      -0.117  26.983 -18.573  1.00  0.090          O  
ATOM   6454  CB  LEU A 416      -0.386  24.037 -19.557  1.00  0.100          C  
ATOM   6455  CG  LEU A 416       0.229  23.024 -20.562  1.00  0.100          C  
ATOM   6456  CD1 LEU A 416      -0.855  22.260 -21.232  1.00  0.100          C  
ATOM   6457  CD2 LEU A 416       1.003  23.775 -21.638  1.00  0.100          C  
ATOM   6458  H   LEU A 416       0.661  22.729 -17.671  1.00  0.100          H  
ATOM   6459  HA  LEU A 416       1.469  25.014 -19.113  1.00  0.080          H  
ATOM   6460 1HB  LEU A 416      -1.120  23.496 -18.973  1.00  0.120          H  
ATOM   6461 2HB  LEU A 416      -0.902  24.819 -20.118  1.00  0.120          H  
ATOM   6462  HG  LEU A 416       0.881  22.326 -20.037  1.00  0.120          H  
ATOM   6463 1HD1 LEU A 416      -0.408  21.559 -21.933  1.00  0.120          H  
ATOM   6464 2HD1 LEU A 416      -1.417  21.713 -20.488  1.00  0.120          H  
ATOM   6465 3HD1 LEU A 416      -1.515  22.927 -21.759  1.00  0.120          H  
ATOM   6466 1HD2 LEU A 416       1.406  23.063 -22.358  1.00  0.120          H  
ATOM   6467 2HD2 LEU A 416       0.336  24.452 -22.152  1.00  0.120          H  
ATOM   6468 3HD2 LEU A 416       1.816  24.343 -21.201  1.00  0.120          H  
ATOM   6469  N   GLY A 417      -0.496  25.805 -16.686  1.00  0.070          N  
ATOM   6470  CA  GLY A 417      -1.122  26.906 -15.980  1.00  0.070          C  
ATOM   6471  C   GLY A 417      -0.162  28.087 -15.792  1.00  0.080          C  
ATOM   6472  O   GLY A 417      -0.601  29.239 -15.701  1.00  0.080          O  
ATOM   6473  H   GLY A 417      -0.351  24.934 -16.164  1.00  0.080          H  
ATOM   6474 1HA  GLY A 417      -2.005  27.229 -16.522  1.00  0.080          H  
ATOM   6475 2HA  GLY A 417      -1.470  26.552 -15.013  1.00  0.080          H  
ATOM   6476  N   ILE A 418       1.156  27.835 -15.762  1.00  0.090          N  
ATOM   6477  CA  ILE A 418       2.053  28.948 -15.518  1.00  0.120          C  
ATOM   6478  C   ILE A 418       2.122  29.901 -16.754  1.00  0.100          C  
ATOM   6479  O   ILE A 418       1.837  31.098 -16.587  1.00  0.100          O  
ATOM   6480  CB  ILE A 418       3.443  28.425 -15.013  1.00  0.160          C  
ATOM   6481  CG1 ILE A 418       3.315  27.633 -13.651  1.00  0.160          C  
ATOM   6482  CG2 ILE A 418       4.429  29.573 -14.906  1.00  0.160          C  
ATOM   6483  CD1 ILE A 418       2.749  28.368 -12.473  1.00  0.160          C  
ATOM   6484  H   ILE A 418       1.523  26.880 -15.861  1.00  0.110          H  
ATOM   6485  HA  ILE A 418       1.634  29.538 -14.713  1.00  0.140          H  
ATOM   6486  HB  ILE A 418       3.817  27.693 -15.670  1.00  0.190          H  
ATOM   6487 1HG1 ILE A 418       2.692  26.755 -13.831  1.00  0.190          H  
ATOM   6488 2HG1 ILE A 418       4.314  27.292 -13.375  1.00  0.190          H  
ATOM   6489 1HG2 ILE A 418       5.395  29.201 -14.575  1.00  0.190          H  
ATOM   6490 2HG2 ILE A 418       4.538  30.037 -15.856  1.00  0.190          H  
ATOM   6491 3HG2 ILE A 418       4.067  30.299 -14.204  1.00  0.190          H  
ATOM   6492 1HD1 ILE A 418       2.729  27.701 -11.612  1.00  0.190          H  
ATOM   6493 2HD1 ILE A 418       3.358  29.231 -12.235  1.00  0.190          H  
ATOM   6494 3HD1 ILE A 418       1.745  28.675 -12.699  1.00  0.190          H  
ATOM   6495  N   PRO A 419       2.476  29.448 -17.995  1.00  0.120          N  
ATOM   6496  CA  PRO A 419       2.397  30.241 -19.215  1.00  0.120          C  
ATOM   6497  C   PRO A 419       1.046  30.901 -19.417  1.00  0.120          C  
ATOM   6498  O   PRO A 419       0.966  32.028 -19.925  1.00  0.150          O  
ATOM   6499  CB  PRO A 419       2.647  29.187 -20.301  1.00  0.180          C  
ATOM   6500  CG  PRO A 419       3.549  28.192 -19.651  1.00  0.180          C  
ATOM   6501  CD  PRO A 419       3.085  28.107 -18.223  1.00  0.180          C  
ATOM   6502  HA  PRO A 419       3.180  30.988 -19.218  1.00  0.140          H  
ATOM   6503 1HB  PRO A 419       1.691  28.746 -20.635  1.00  0.220          H  
ATOM   6504 2HB  PRO A 419       3.107  29.663 -21.180  1.00  0.220          H  
ATOM   6505 1HG  PRO A 419       3.487  27.221 -20.172  1.00  0.220          H  
ATOM   6506 2HG  PRO A 419       4.591  28.528 -19.734  1.00  0.220          H  
ATOM   6507 1HD  PRO A 419       2.393  27.288 -18.071  1.00  0.220          H  
ATOM   6508 2HD  PRO A 419       4.002  27.990 -17.683  1.00  0.220          H  
ATOM   6509  N   LEU A 420      -0.023  30.213 -19.031  1.00  0.110          N  
ATOM   6510  CA  LEU A 420      -1.327  30.796 -19.186  1.00  0.130          C  
ATOM   6511  C   LEU A 420      -1.556  32.025 -18.315  1.00  0.100          C  
ATOM   6512  O   LEU A 420      -2.087  33.032 -18.785  1.00  0.120          O  
ATOM   6513  CB  LEU A 420      -2.365  29.742 -18.963  1.00  0.170          C  
ATOM   6514  CG  LEU A 420      -2.491  28.675 -20.026  1.00  0.170          C  
ATOM   6515  CD1 LEU A 420      -3.401  27.580 -19.501  1.00  0.170          C  
ATOM   6516  CD2 LEU A 420      -3.074  29.272 -21.308  1.00  0.170          C  
ATOM   6517  H   LEU A 420       0.042  29.258 -18.657  1.00  0.130          H  
ATOM   6518  HA  LEU A 420      -1.401  31.110 -20.206  1.00  0.160          H  
ATOM   6519 1HB  LEU A 420      -2.103  29.233 -18.049  1.00  0.210          H  
ATOM   6520 2HB  LEU A 420      -3.304  30.225 -18.864  1.00  0.210          H  
ATOM   6521  HG  LEU A 420      -1.514  28.244 -20.236  1.00  0.210          H  
ATOM   6522 1HD1 LEU A 420      -3.493  26.804 -20.236  1.00  0.210          H  
ATOM   6523 2HD1 LEU A 420      -2.975  27.159 -18.602  1.00  0.210          H  
ATOM   6524 3HD1 LEU A 420      -4.386  27.983 -19.281  1.00  0.210          H  
ATOM   6525 1HD2 LEU A 420      -3.150  28.496 -22.017  1.00  0.210          H  
ATOM   6526 2HD2 LEU A 420      -4.059  29.688 -21.112  1.00  0.210          H  
ATOM   6527 3HD2 LEU A 420      -2.442  30.043 -21.721  1.00  0.210          H  
ATOM   6528  N   ALA A 421      -1.093  32.017 -17.065  1.00  0.100          N  
ATOM   6529  CA  ALA A 421      -1.309  33.203 -16.241  1.00  0.110          C  
ATOM   6530  C   ALA A 421      -0.688  34.436 -16.917  1.00  0.100          C  
ATOM   6531  O   ALA A 421      -1.269  35.534 -16.884  1.00  0.130          O  
ATOM   6532  CB  ALA A 421      -0.713  32.996 -14.868  1.00  0.150          C  
ATOM   6533  H   ALA A 421      -0.660  31.169 -16.672  1.00  0.120          H  
ATOM   6534  HA  ALA A 421      -2.382  33.366 -16.146  1.00  0.130          H  
ATOM   6535 1HB  ALA A 421      -0.883  33.872 -14.254  1.00  0.180          H  
ATOM   6536 2HB  ALA A 421      -1.174  32.125 -14.399  1.00  0.180          H  
ATOM   6537 3HB  ALA A 421       0.350  32.830 -14.987  1.00  0.180          H  
ATOM   6538  N   ALA A 422       0.488  34.245 -17.541  1.00  0.090          N  
ATOM   6539  CA  ALA A 422       1.127  35.324 -18.306  1.00  0.100          C  
ATOM   6540  C   ALA A 422       0.280  35.686 -19.547  1.00  0.080          C  
ATOM   6541  O   ALA A 422       0.006  36.862 -19.823  1.00  0.110          O  
ATOM   6542  CB  ALA A 422       2.520  34.901 -18.719  1.00  0.140          C  
ATOM   6543  H   ALA A 422       0.923  33.316 -17.451  1.00  0.110          H  
ATOM   6544  HA  ALA A 422       1.192  36.209 -17.673  1.00  0.120          H  
ATOM   6545 1HB  ALA A 422       3.001  35.671 -19.273  1.00  0.160          H  
ATOM   6546 2HB  ALA A 422       3.086  34.691 -17.825  1.00  0.160          H  
ATOM   6547 3HB  ALA A 422       2.462  34.010 -19.341  1.00  0.160          H  
ATOM   6548  N   THR A 423      -0.235  34.658 -20.244  1.00  0.090          N  
ATOM   6549  CA  THR A 423      -1.060  34.786 -21.464  1.00  0.120          C  
ATOM   6550  C   THR A 423      -2.271  35.664 -21.230  1.00  0.120          C  
ATOM   6551  O   THR A 423      -2.656  36.483 -22.070  1.00  0.190          O  
ATOM   6552  CB  THR A 423      -1.515  33.400 -21.981  1.00  0.160          C  
ATOM   6553  OG1 THR A 423      -0.346  32.615 -22.351  1.00  0.160          O  
ATOM   6554  CG2 THR A 423      -2.452  33.530 -23.169  1.00  0.160          C  
ATOM   6555  H   THR A 423       0.034  33.714 -19.963  1.00  0.110          H  
ATOM   6556  HA  THR A 423      -0.474  35.224 -22.249  1.00  0.140          H  
ATOM   6557  HB  THR A 423      -2.058  32.899 -21.217  1.00  0.190          H  
ATOM   6558  HG1 THR A 423       0.184  32.401 -21.545  1.00  0.190          H  
ATOM   6559 1HG2 THR A 423      -2.758  32.537 -23.498  1.00  0.190          H  
ATOM   6560 2HG2 THR A 423      -3.329  34.089 -22.875  1.00  0.190          H  
ATOM   6561 3HG2 THR A 423      -1.953  34.043 -23.984  1.00  0.190          H  
ATOM   6562  N   PHE A 424      -2.889  35.479 -20.089  1.00  0.100          N  
ATOM   6563  CA  PHE A 424      -4.092  36.199 -19.755  1.00  0.140          C  
ATOM   6564  C   PHE A 424      -3.879  37.576 -19.129  1.00  0.100          C  
ATOM   6565  O   PHE A 424      -4.859  38.283 -18.888  1.00  0.260          O  
ATOM   6566  CB  PHE A 424      -4.913  35.372 -18.774  1.00  0.180          C  
ATOM   6567  CG  PHE A 424      -5.500  34.109 -19.346  1.00  0.180          C  
ATOM   6568  CD1 PHE A 424      -5.166  32.866 -18.814  1.00  0.180          C  
ATOM   6569  CD2 PHE A 424      -6.371  34.152 -20.427  1.00  0.180          C  
ATOM   6570  CE1 PHE A 424      -5.699  31.712 -19.343  1.00  0.180          C  
ATOM   6571  CE2 PHE A 424      -6.894  32.997 -20.952  1.00  0.180          C  
ATOM   6572  CZ  PHE A 424      -6.556  31.776 -20.409  1.00  0.180          C  
ATOM   6573  H   PHE A 424      -2.531  34.742 -19.472  1.00  0.120          H  
ATOM   6574  HA  PHE A 424      -4.660  36.330 -20.671  1.00  0.170          H  
ATOM   6575 1HB  PHE A 424      -4.258  35.085 -17.951  1.00  0.220          H  
ATOM   6576 2HB  PHE A 424      -5.694  35.972 -18.360  1.00  0.220          H  
ATOM   6577  HD1 PHE A 424      -4.480  32.811 -17.966  1.00  0.220          H  
ATOM   6578  HD2 PHE A 424      -6.645  35.114 -20.861  1.00  0.220          H  
ATOM   6579  HE1 PHE A 424      -5.446  30.746 -18.917  1.00  0.220          H  
ATOM   6580  HE2 PHE A 424      -7.579  33.045 -21.795  1.00  0.220          H  
ATOM   6581  HZ  PHE A 424      -6.974  30.861 -20.825  1.00  0.220          H  
ATOM   6582  N   SER A 425      -2.635  37.977 -18.849  1.00  0.150          N  
ATOM   6583  CA  SER A 425      -2.434  39.264 -18.188  1.00  0.100          C  
ATOM   6584  C   SER A 425      -1.431  40.224 -18.845  1.00  0.100          C  
ATOM   6585  O   SER A 425      -1.676  41.440 -18.906  1.00  0.110          O  
ATOM   6586  CB  SER A 425      -2.015  38.989 -16.750  1.00  0.160          C  
ATOM   6587  OG  SER A 425      -0.810  38.244 -16.695  1.00  0.160          O  
ATOM   6588  H   SER A 425      -1.833  37.402 -19.105  1.00  0.180          H  
ATOM   6589  HA  SER A 425      -3.395  39.773 -18.161  1.00  0.120          H  
ATOM   6590 1HB  SER A 425      -1.875  39.939 -16.237  1.00  0.190          H  
ATOM   6591 2HB  SER A 425      -2.803  38.454 -16.232  1.00  0.190          H  
ATOM   6592  HG  SER A 425      -1.067  37.286 -16.823  1.00  0.190          H  
ATOM   6593  N   ILE A 426      -0.331  39.705 -19.388  1.00  0.100          N  
ATOM   6594  CA  ILE A 426       0.698  40.584 -19.909  1.00  0.110          C  
ATOM   6595  C   ILE A 426       0.371  41.363 -21.191  1.00  0.100          C  
ATOM   6596  O   ILE A 426       0.596  42.566 -21.184  1.00  0.100          O  
ATOM   6597  CB  ILE A 426       2.061  39.854 -20.021  1.00  0.150          C  
ATOM   6598  CG1 ILE A 426       2.575  39.540 -18.573  1.00  0.150          C  
ATOM   6599  CG2 ILE A 426       3.082  40.663 -20.846  1.00  0.150          C  
ATOM   6600  CD1 ILE A 426       3.792  38.621 -18.487  1.00  0.150          C  
ATOM   6601  H   ILE A 426      -0.182  38.693 -19.375  1.00  0.120          H  
ATOM   6602  HA  ILE A 426       0.862  41.341 -19.141  1.00  0.130          H  
ATOM   6603  HB  ILE A 426       1.897  38.903 -20.494  1.00  0.180          H  
ATOM   6604 1HG1 ILE A 426       2.815  40.478 -18.078  1.00  0.180          H  
ATOM   6605 2HG1 ILE A 426       1.759  39.061 -18.023  1.00  0.180          H  
ATOM   6606 1HG2 ILE A 426       4.020  40.122 -20.920  1.00  0.180          H  
ATOM   6607 2HG2 ILE A 426       2.703  40.822 -21.845  1.00  0.180          H  
ATOM   6608 3HG2 ILE A 426       3.260  41.627 -20.366  1.00  0.180          H  
ATOM   6609 1HD1 ILE A 426       4.046  38.462 -17.443  1.00  0.180          H  
ATOM   6610 2HD1 ILE A 426       3.566  37.695 -18.941  1.00  0.180          H  
ATOM   6611 3HD1 ILE A 426       4.640  39.064 -18.990  1.00  0.180          H  
ATOM   6612  N   PRO A 427      -0.139  40.765 -22.300  1.00  0.120          N  
ATOM   6613  CA  PRO A 427      -0.373  41.462 -23.555  1.00  0.100          C  
ATOM   6614  C   PRO A 427      -1.464  42.499 -23.426  1.00  0.100          C  
ATOM   6615  O   PRO A 427      -1.480  43.490 -24.151  1.00  0.100          O  
ATOM   6616  CB  PRO A 427      -0.754  40.330 -24.514  1.00  0.150          C  
ATOM   6617  CG  PRO A 427      -1.327  39.257 -23.628  1.00  0.150          C  
ATOM   6618  CD  PRO A 427      -0.608  39.384 -22.294  1.00  0.150          C  
ATOM   6619  HA  PRO A 427       0.561  41.934 -23.863  1.00  0.120          H  
ATOM   6620 1HB  PRO A 427      -1.481  40.697 -25.257  1.00  0.180          H  
ATOM   6621 2HB  PRO A 427       0.132  39.998 -25.080  1.00  0.180          H  
ATOM   6622 1HG  PRO A 427      -2.414  39.381 -23.535  1.00  0.180          H  
ATOM   6623 2HG  PRO A 427      -1.175  38.265 -24.079  1.00  0.180          H  
ATOM   6624 1HD  PRO A 427      -1.381  39.198 -21.556  1.00  0.180          H  
ATOM   6625 2HD  PRO A 427       0.200  38.732 -22.193  1.00  0.180          H  
ATOM   6626  N   PHE A 428      -2.320  42.327 -22.430  1.00  0.100          N  
ATOM   6627  CA  PHE A 428      -3.388  43.258 -22.200  1.00  0.100          C  
ATOM   6628  C   PHE A 428      -2.783  44.464 -21.527  1.00  0.100          C  
ATOM   6629  O   PHE A 428      -3.021  45.598 -21.952  1.00  0.110          O  
ATOM   6630  CB  PHE A 428      -4.448  42.602 -21.338  1.00  0.140          C  
ATOM   6631  CG  PHE A 428      -5.087  41.454 -22.052  1.00  0.140          C  
ATOM   6632  CD1 PHE A 428      -4.714  40.151 -21.753  1.00  0.140          C  
ATOM   6633  CD2 PHE A 428      -6.027  41.659 -23.044  1.00  0.140          C  
ATOM   6634  CE1 PHE A 428      -5.272  39.091 -22.431  1.00  0.140          C  
ATOM   6635  CE2 PHE A 428      -6.589  40.601 -23.723  1.00  0.140          C  
ATOM   6636  CZ  PHE A 428      -6.208  39.313 -23.414  1.00  0.140          C  
ATOM   6637  H   PHE A 428      -2.304  41.488 -21.867  1.00  0.120          H  
ATOM   6638  HA  PHE A 428      -3.821  43.565 -23.149  1.00  0.120          H  
ATOM   6639 1HB  PHE A 428      -4.002  42.234 -20.410  1.00  0.170          H  
ATOM   6640 2HB  PHE A 428      -5.213  43.327 -21.074  1.00  0.170          H  
ATOM   6641  HD1 PHE A 428      -3.972  39.963 -20.975  1.00  0.170          H  
ATOM   6642  HD2 PHE A 428      -6.319  42.669 -23.293  1.00  0.170          H  
ATOM   6643  HE1 PHE A 428      -4.965  38.074 -22.192  1.00  0.170          H  
ATOM   6644  HE2 PHE A 428      -7.331  40.781 -24.510  1.00  0.170          H  
ATOM   6645  HZ  PHE A 428      -6.645  38.473 -23.950  1.00  0.170          H  
ATOM   6646  N   ALA A 429      -1.990  44.235 -20.470  1.00  0.100          N  
ATOM   6647  CA  ALA A 429      -1.357  45.357 -19.809  1.00  0.100          C  
ATOM   6648  C   ALA A 429      -0.425  46.080 -20.780  1.00  0.100          C  
ATOM   6649  O   ALA A 429      -0.367  47.308 -20.766  1.00  0.110          O  
ATOM   6650  CB  ALA A 429      -0.591  44.900 -18.584  1.00  0.140          C  
ATOM   6651  H   ALA A 429      -1.828  43.285 -20.119  1.00  0.120          H  
ATOM   6652  HA  ALA A 429      -2.135  46.052 -19.499  1.00  0.120          H  
ATOM   6653 1HB  ALA A 429      -0.146  45.764 -18.096  1.00  0.170          H  
ATOM   6654 2HB  ALA A 429      -1.271  44.403 -17.902  1.00  0.170          H  
ATOM   6655 3HB  ALA A 429       0.191  44.201 -18.888  1.00  0.170          H  
ATOM   6656  N   LEU A 430       0.298  45.335 -21.638  1.00  0.100          N  
ATOM   6657  CA  LEU A 430       1.210  45.986 -22.568  1.00  0.100          C  
ATOM   6658  C   LEU A 430       0.449  46.849 -23.549  1.00  0.100          C  
ATOM   6659  O   LEU A 430       0.859  47.982 -23.817  1.00  0.110          O  
ATOM   6660  CB  LEU A 430       2.033  44.951 -23.354  1.00  0.140          C  
ATOM   6661  CG  LEU A 430       3.101  44.121 -22.572  1.00  0.140          C  
ATOM   6662  CD1 LEU A 430       3.637  43.047 -23.468  1.00  0.140          C  
ATOM   6663  CD2 LEU A 430       4.219  44.982 -22.135  1.00  0.140          C  
ATOM   6664  H   LEU A 430       0.231  44.315 -21.608  1.00  0.120          H  
ATOM   6665  HA  LEU A 430       1.873  46.635 -22.004  1.00  0.120          H  
ATOM   6666 1HB  LEU A 430       1.337  44.247 -23.797  1.00  0.170          H  
ATOM   6667 2HB  LEU A 430       2.546  45.467 -24.161  1.00  0.170          H  
ATOM   6668  HG  LEU A 430       2.646  43.668 -21.709  1.00  0.170          H  
ATOM   6669 1HD1 LEU A 430       4.380  42.459 -22.931  1.00  0.170          H  
ATOM   6670 2HD1 LEU A 430       2.833  42.398 -23.786  1.00  0.170          H  
ATOM   6671 3HD1 LEU A 430       4.098  43.510 -24.329  1.00  0.170          H  
ATOM   6672 1HD2 LEU A 430       4.953  44.379 -21.601  1.00  0.170          H  
ATOM   6673 2HD2 LEU A 430       4.681  45.424 -23.016  1.00  0.170          H  
ATOM   6674 3HD2 LEU A 430       3.848  45.758 -21.480  1.00  0.170          H  
ATOM   6675  N   ALA A 431      -0.684  46.353 -24.066  1.00  0.100          N  
ATOM   6676  CA  ALA A 431      -1.445  47.160 -24.992  1.00  0.100          C  
ATOM   6677  C   ALA A 431      -1.929  48.431 -24.315  1.00  0.100          C  
ATOM   6678  O   ALA A 431      -1.830  49.511 -24.904  1.00  0.110          O  
ATOM   6679  CB  ALA A 431      -2.628  46.387 -25.538  1.00  0.140          C  
ATOM   6680  H   ALA A 431      -0.989  45.396 -23.862  1.00  0.120          H  
ATOM   6681  HA  ALA A 431      -0.786  47.432 -25.809  1.00  0.120          H  
ATOM   6682 1HB  ALA A 431      -3.177  47.002 -26.252  1.00  0.170          H  
ATOM   6683 2HB  ALA A 431      -2.265  45.494 -26.035  1.00  0.170          H  
ATOM   6684 3HB  ALA A 431      -3.286  46.105 -24.715  1.00  0.170          H  
ATOM   6685  N   SER A 432      -2.384  48.326 -23.053  1.00  0.100          N  
ATOM   6686  CA  SER A 432      -2.892  49.479 -22.314  1.00  0.100          C  
ATOM   6687  C   SER A 432      -1.809  50.531 -22.091  1.00  0.110          C  
ATOM   6688  O   SER A 432      -2.065  51.742 -22.227  1.00  0.110          O  
ATOM   6689  CB  SER A 432      -3.450  49.040 -20.967  1.00  0.140          C  
ATOM   6690  OG  SER A 432      -4.576  48.216 -21.117  1.00  0.140          O  
ATOM   6691  H   SER A 432      -2.461  47.402 -22.612  1.00  0.120          H  
ATOM   6692  HA  SER A 432      -3.697  49.923 -22.895  1.00  0.120          H  
ATOM   6693 1HB  SER A 432      -2.681  48.511 -20.407  1.00  0.170          H  
ATOM   6694 2HB  SER A 432      -3.723  49.922 -20.394  1.00  0.170          H  
ATOM   6695  HG  SER A 432      -4.896  48.039 -20.233  1.00  0.170          H  
ATOM   6696  N   ILE A 433      -0.590  50.076 -21.764  1.00  0.110          N  
ATOM   6697  CA  ILE A 433       0.531  50.977 -21.523  1.00  0.120          C  
ATOM   6698  C   ILE A 433       0.923  51.685 -22.813  1.00  0.120          C  
ATOM   6699  O   ILE A 433       1.097  52.912 -22.829  1.00  0.140          O  
ATOM   6700  CB  ILE A 433       1.755  50.215 -20.955  1.00  0.160          C  
ATOM   6701  CG1 ILE A 433       1.425  49.679 -19.544  1.00  0.160          C  
ATOM   6702  CG2 ILE A 433       2.980  51.192 -20.871  1.00  0.160          C  
ATOM   6703  CD1 ILE A 433       2.397  48.627 -19.012  1.00  0.160          C  
ATOM   6704  H   ILE A 433      -0.469  49.066 -21.617  1.00  0.130          H  
ATOM   6705  HA  ILE A 433       0.223  51.728 -20.798  1.00  0.140          H  
ATOM   6706  HB  ILE A 433       1.991  49.361 -21.596  1.00  0.200          H  
ATOM   6707 1HG1 ILE A 433       1.419  50.521 -18.861  1.00  0.200          H  
ATOM   6708 2HG1 ILE A 433       0.432  49.249 -19.554  1.00  0.200          H  
ATOM   6709 1HG2 ILE A 433       3.834  50.684 -20.465  1.00  0.200          H  
ATOM   6710 2HG2 ILE A 433       3.232  51.566 -21.861  1.00  0.200          H  
ATOM   6711 3HG2 ILE A 433       2.728  52.034 -20.223  1.00  0.200          H  
ATOM   6712 1HD1 ILE A 433       2.077  48.321 -18.013  1.00  0.200          H  
ATOM   6713 2HD1 ILE A 433       2.387  47.762 -19.675  1.00  0.200          H  
ATOM   6714 3HD1 ILE A 433       3.396  49.021 -18.959  1.00  0.200          H  
ATOM   6715  N   PHE A 434       1.077  50.919 -23.898  1.00  0.130          N  
ATOM   6716  CA  PHE A 434       1.463  51.488 -25.177  1.00  0.140          C  
ATOM   6717  C   PHE A 434       0.395  52.477 -25.660  1.00  0.130          C  
ATOM   6718  O   PHE A 434       0.718  53.573 -26.138  1.00  0.150          O  
ATOM   6719  CB  PHE A 434       1.619  50.366 -26.223  1.00  0.190          C  
ATOM   6720  CG  PHE A 434       2.848  49.405 -26.099  1.00  0.190          C  
ATOM   6721  CD1 PHE A 434       2.692  48.053 -26.443  1.00  0.190          C  
ATOM   6722  CD2 PHE A 434       4.126  49.823 -25.680  1.00  0.190          C  
ATOM   6723  CE1 PHE A 434       3.755  47.159 -26.361  1.00  0.190          C  
ATOM   6724  CE2 PHE A 434       5.186  48.911 -25.612  1.00  0.190          C  
ATOM   6725  CZ  PHE A 434       4.994  47.588 -25.948  1.00  0.190          C  
ATOM   6726  H   PHE A 434       0.932  49.905 -23.829  1.00  0.160          H  
ATOM   6727  HA  PHE A 434       2.399  52.027 -25.056  1.00  0.170          H  
ATOM   6728 1HB  PHE A 434       0.728  49.745 -26.172  1.00  0.230          H  
ATOM   6729 2HB  PHE A 434       1.641  50.808 -27.215  1.00  0.230          H  
ATOM   6730  HD1 PHE A 434       1.715  47.702 -26.777  1.00  0.230          H  
ATOM   6731  HD2 PHE A 434       4.298  50.862 -25.413  1.00  0.230          H  
ATOM   6732  HE1 PHE A 434       3.613  46.118 -26.631  1.00  0.230          H  
ATOM   6733  HE2 PHE A 434       6.177  49.234 -25.300  1.00  0.230          H  
ATOM   6734  HZ  PHE A 434       5.838  46.886 -25.891  1.00  0.230          H  
ATOM   6735  N   SER A 435      -0.883  52.101 -25.499  1.00  0.120          N  
ATOM   6736  CA  SER A 435      -2.022  52.901 -25.928  1.00  0.130          C  
ATOM   6737  C   SER A 435      -2.081  54.219 -25.173  1.00  0.140          C  
ATOM   6738  O   SER A 435      -2.403  55.262 -25.759  1.00  0.160          O  
ATOM   6739  CB  SER A 435      -3.303  52.118 -25.702  1.00  0.180          C  
ATOM   6740  OG  SER A 435      -3.320  50.973 -26.494  1.00  0.180          O  
ATOM   6741  H   SER A 435      -1.092  51.186 -25.103  1.00  0.140          H  
ATOM   6742  HA  SER A 435      -1.916  53.108 -26.991  1.00  0.160          H  
ATOM   6743 1HB  SER A 435      -3.386  51.839 -24.655  1.00  0.210          H  
ATOM   6744 2HB  SER A 435      -4.164  52.745 -25.945  1.00  0.210          H  
ATOM   6745  HG  SER A 435      -2.689  50.374 -26.057  1.00  0.210          H  
ATOM   6746  N   SER A 436      -1.785  54.179 -23.863  1.00  0.130          N  
ATOM   6747  CA  SER A 436      -1.793  55.363 -23.012  1.00  0.140          C  
ATOM   6748  C   SER A 436      -0.722  56.363 -23.425  1.00  0.160          C  
ATOM   6749  O   SER A 436      -0.979  57.568 -23.480  1.00  0.220          O  
ATOM   6750  CB  SER A 436      -1.582  54.963 -21.565  1.00  0.190          C  
ATOM   6751  OG  SER A 436      -2.657  54.202 -21.101  1.00  0.190          O  
ATOM   6752  H   SER A 436      -1.599  53.274 -23.426  1.00  0.160          H  
ATOM   6753  HA  SER A 436      -2.765  55.845 -23.102  1.00  0.170          H  
ATOM   6754 1HB  SER A 436      -0.659  54.388 -21.472  1.00  0.230          H  
ATOM   6755 2HB  SER A 436      -1.476  55.857 -20.956  1.00  0.230          H  
ATOM   6756  HG  SER A 436      -2.506  53.297 -21.450  1.00  0.230          H  
ATOM   6757  N   ASN A 437       0.465  55.857 -23.772  1.00  0.160          N  
ATOM   6758  CA  ASN A 437       1.558  56.720 -24.202  1.00  0.190          C  
ATOM   6759  C   ASN A 437       1.307  57.298 -25.596  1.00  0.210          C  
ATOM   6760  O   ASN A 437       1.665  58.444 -25.878  1.00  0.290          O  
ATOM   6761  CB  ASN A 437       2.855  55.949 -24.135  1.00  0.250          C  
ATOM   6762  CG  ASN A 437       3.317  55.777 -22.718  1.00  0.250          C  
ATOM   6763  OD1 ASN A 437       3.955  56.671 -22.149  1.00  0.250          O  
ATOM   6764  ND2 ASN A 437       2.988  54.667 -22.121  1.00  0.250          N  
ATOM   6765  H   ASN A 437       0.620  54.850 -23.653  1.00  0.190          H  
ATOM   6766  HA  ASN A 437       1.622  57.559 -23.511  1.00  0.230          H  
ATOM   6767 1HB  ASN A 437       2.710  54.960 -24.583  1.00  0.300          H  
ATOM   6768 2HB  ASN A 437       3.623  56.465 -24.707  1.00  0.300          H  
ATOM   6769 1HD2 ASN A 437       3.257  54.517 -21.169  1.00  0.300          H  
ATOM   6770 2HD2 ASN A 437       2.437  53.969 -22.611  1.00  0.300          H  
ATOM   6771  N   ARG A 438       0.649  56.520 -26.457  1.00  0.210          N  
ATOM   6772  CA  ARG A 438       0.314  56.953 -27.805  1.00  0.260          C  
ATOM   6773  C   ARG A 438      -0.944  57.828 -27.862  1.00  0.240          C  
ATOM   6774  O   ARG A 438      -1.064  58.688 -28.744  1.00  0.300          O  
ATOM   6775  CB  ARG A 438       0.136  55.746 -28.724  1.00  0.340          C  
ATOM   6776  CG  ARG A 438      -0.340  56.056 -30.156  1.00  0.340          C  
ATOM   6777  CD  ARG A 438       0.640  56.857 -30.941  1.00  0.340          C  
ATOM   6778  NE  ARG A 438       0.119  57.199 -32.254  1.00  0.340          N  
ATOM   6779  CZ  ARG A 438      -0.733  58.226 -32.512  1.00  0.340          C  
ATOM   6780  NH1 ARG A 438      -1.181  59.010 -31.529  1.00  0.340          N  
ATOM   6781  NH2 ARG A 438      -1.123  58.447 -33.764  1.00  0.340          N  
ATOM   6782  H   ARG A 438       0.438  55.557 -26.180  1.00  0.250          H  
ATOM   6783  HA  ARG A 438       1.154  57.540 -28.171  1.00  0.310          H  
ATOM   6784 1HB  ARG A 438       1.076  55.203 -28.792  1.00  0.410          H  
ATOM   6785 2HB  ARG A 438      -0.595  55.069 -28.278  1.00  0.410          H  
ATOM   6786 1HG  ARG A 438      -0.471  55.114 -30.681  1.00  0.410          H  
ATOM   6787 2HG  ARG A 438      -1.297  56.571 -30.134  1.00  0.410          H  
ATOM   6788 1HD  ARG A 438       0.895  57.778 -30.429  1.00  0.410          H  
ATOM   6789 2HD  ARG A 438       1.544  56.263 -31.083  1.00  0.410          H  
ATOM   6790  HE  ARG A 438       0.417  56.629 -33.042  1.00  0.410          H  
ATOM   6791 1HH1 ARG A 438      -0.900  58.850 -30.542  1.00  0.410          H  
ATOM   6792 2HH1 ARG A 438      -1.815  59.765 -31.736  1.00  0.410          H  
ATOM   6793 1HH2 ARG A 438      -0.778  57.866 -34.526  1.00  0.410          H  
ATOM   6794 2HH2 ARG A 438      -1.762  59.199 -33.981  1.00  0.410          H  
ATOM   6795  N   GLY A 439      -1.893  57.593 -26.949  1.00  0.220          N  
ATOM   6796  CA  GLY A 439      -3.175  58.282 -26.945  1.00  0.240          C  
ATOM   6797  C   GLY A 439      -4.128  57.645 -27.956  1.00  0.190          C  
ATOM   6798  O   GLY A 439      -4.961  58.328 -28.556  1.00  0.200          O  
ATOM   6799  H   GLY A 439      -1.746  56.866 -26.257  1.00  0.260          H  
ATOM   6800 1HA  GLY A 439      -3.605  58.226 -25.944  1.00  0.290          H  
ATOM   6801 2HA  GLY A 439      -3.027  59.335 -27.179  1.00  0.290          H  
ATOM   6802  N   SER A 440      -3.964  56.333 -28.181  1.00  0.170          N  
ATOM   6803  CA  SER A 440      -4.773  55.624 -29.176  1.00  0.200          C  
ATOM   6804  C   SER A 440      -6.184  55.205 -28.744  1.00  0.350          C  
ATOM   6805  O   SER A 440      -7.023  54.948 -29.604  1.00  1.010          O  
ATOM   6806  CB  SER A 440      -4.054  54.383 -29.649  1.00  0.270          C  
ATOM   6807  OG  SER A 440      -3.981  53.440 -28.630  1.00  0.270          O  
ATOM   6808  H   SER A 440      -3.294  55.826 -27.598  1.00  0.200          H  
ATOM   6809  HA  SER A 440      -4.882  56.289 -30.033  1.00  0.240          H  
ATOM   6810 1HB  SER A 440      -4.586  53.961 -30.499  1.00  0.320          H  
ATOM   6811 2HB  SER A 440      -3.054  54.643 -29.982  1.00  0.320          H  
ATOM   6812  HG  SER A 440      -3.623  52.643 -29.033  1.00  0.320          H  
ATOM   6813  N   GLY A 441      -6.477  55.164 -27.445  1.00  0.280          N  
ATOM   6814  CA  GLY A 441      -7.798  54.741 -26.959  1.00  0.160          C  
ATOM   6815  C   GLY A 441      -7.739  53.325 -26.399  1.00  0.130          C  
ATOM   6816  O   GLY A 441      -7.335  52.384 -27.088  1.00  0.170          O  
ATOM   6817  H   GLY A 441      -5.757  55.378 -26.770  1.00  0.340          H  
ATOM   6818 1HA  GLY A 441      -8.143  55.430 -26.188  1.00  0.190          H  
ATOM   6819 2HA  GLY A 441      -8.525  54.781 -27.771  1.00  0.190          H  
ATOM   6820  N   GLN A 442      -8.195  53.156 -25.156  1.00  0.120          N  
ATOM   6821  CA  GLN A 442      -8.113  51.848 -24.509  1.00  0.110          C  
ATOM   6822  C   GLN A 442      -9.102  50.822 -25.036  1.00  0.110          C  
ATOM   6823  O   GLN A 442      -8.728  49.666 -25.250  1.00  0.100          O  
ATOM   6824  CB  GLN A 442      -8.366  51.998 -23.012  1.00  0.160          C  
ATOM   6825  CG  GLN A 442      -7.341  52.791 -22.265  1.00  0.160          C  
ATOM   6826  CD  GLN A 442      -6.013  52.145 -22.312  1.00  0.160          C  
ATOM   6827  OE1 GLN A 442      -5.928  50.922 -22.244  1.00  0.160          O  
ATOM   6828  NE2 GLN A 442      -4.964  52.929 -22.405  1.00  0.160          N  
ATOM   6829  H   GLN A 442      -8.567  53.949 -24.656  1.00  0.140          H  
ATOM   6830  HA  GLN A 442      -7.110  51.451 -24.671  1.00  0.130          H  
ATOM   6831 1HB  GLN A 442      -9.323  52.462 -22.856  1.00  0.190          H  
ATOM   6832 2HB  GLN A 442      -8.409  51.013 -22.561  1.00  0.190          H  
ATOM   6833 1HG  GLN A 442      -7.253  53.774 -22.717  1.00  0.190          H  
ATOM   6834 2HG  GLN A 442      -7.654  52.891 -21.222  1.00  0.190          H  
ATOM   6835 1HE2 GLN A 442      -4.039  52.515 -22.427  1.00  0.190          H  
ATOM   6836 2HE2 GLN A 442      -5.071  53.924 -22.439  1.00  0.190          H  
ATOM   6837  N   GLY A 443     -10.351  51.230 -25.280  1.00  0.110          N  
ATOM   6838  CA  GLY A 443     -11.368  50.312 -25.738  1.00  0.100          C  
ATOM   6839  C   GLY A 443     -10.994  49.743 -27.087  1.00  0.100          C  
ATOM   6840  O   GLY A 443     -10.920  48.517 -27.255  1.00  0.100          O  
ATOM   6841  H   GLY A 443     -10.650  52.203 -25.173  1.00  0.130          H  
ATOM   6842 1HA  GLY A 443     -11.497  49.508 -25.015  1.00  0.120          H  
ATOM   6843 2HA  GLY A 443     -12.318  50.848 -25.814  1.00  0.120          H  
ATOM   6844  N   LEU A 444     -10.742  50.631 -28.054  1.00  0.100          N  
ATOM   6845  CA  LEU A 444     -10.414  50.178 -29.393  1.00  0.100          C  
ATOM   6846  C   LEU A 444      -9.094  49.418 -29.436  1.00  0.100          C  
ATOM   6847  O   LEU A 444      -9.025  48.375 -30.089  1.00  0.100          O  
ATOM   6848  CB  LEU A 444     -10.438  51.350 -30.386  1.00  0.140          C  
ATOM   6849  CG  LEU A 444     -10.143  51.023 -31.906  1.00  0.140          C  
ATOM   6850  CD1 LEU A 444     -11.128  49.978 -32.449  1.00  0.140          C  
ATOM   6851  CD2 LEU A 444     -10.310  52.318 -32.722  1.00  0.140          C  
ATOM   6852  H   LEU A 444     -10.831  51.643 -27.847  1.00  0.120          H  
ATOM   6853  HA  LEU A 444     -11.200  49.491 -29.695  1.00  0.120          H  
ATOM   6854 1HB  LEU A 444     -11.420  51.818 -30.325  1.00  0.170          H  
ATOM   6855 2HB  LEU A 444      -9.700  52.086 -30.053  1.00  0.170          H  
ATOM   6856  HG  LEU A 444      -9.131  50.634 -32.011  1.00  0.170          H  
ATOM   6857 1HD1 LEU A 444     -10.901  49.790 -33.501  1.00  0.170          H  
ATOM   6858 2HD1 LEU A 444     -11.036  49.045 -31.903  1.00  0.170          H  
ATOM   6859 3HD1 LEU A 444     -12.145  50.348 -32.360  1.00  0.170          H  
ATOM   6860 1HD2 LEU A 444     -10.122  52.121 -33.779  1.00  0.170          H  
ATOM   6861 2HD2 LEU A 444     -11.326  52.681 -32.607  1.00  0.170          H  
ATOM   6862 3HD2 LEU A 444      -9.609  53.071 -32.361  1.00  0.170          H  
ATOM   6863  N   SER A 445      -8.054  49.866 -28.719  1.00  0.100          N  
ATOM   6864  CA  SER A 445      -6.793  49.145 -28.761  1.00  0.100          C  
ATOM   6865  C   SER A 445      -6.981  47.699 -28.327  1.00  0.090          C  
ATOM   6866  O   SER A 445      -6.474  46.784 -28.987  1.00  0.100          O  
ATOM   6867  CB  SER A 445      -5.786  49.820 -27.879  1.00  0.140          C  
ATOM   6868  OG  SER A 445      -4.572  49.149 -27.896  1.00  0.140          O  
ATOM   6869  H   SER A 445      -8.086  50.731 -28.167  1.00  0.120          H  
ATOM   6870  HA  SER A 445      -6.425  49.155 -29.786  1.00  0.120          H  
ATOM   6871 1HB  SER A 445      -5.636  50.845 -28.220  1.00  0.170          H  
ATOM   6872 2HB  SER A 445      -6.166  49.871 -26.856  1.00  0.170          H  
ATOM   6873  HG  SER A 445      -4.002  49.709 -27.361  1.00  0.170          H  
ATOM   6874  N   LEU A 446      -7.722  47.476 -27.235  1.00  0.090          N  
ATOM   6875  CA  LEU A 446      -7.998  46.124 -26.782  1.00  0.080          C  
ATOM   6876  C   LEU A 446      -8.863  45.372 -27.803  1.00  0.080          C  
ATOM   6877  O   LEU A 446      -8.589  44.212 -28.119  1.00  0.090          O  
ATOM   6878  CB  LEU A 446      -8.688  46.197 -25.424  1.00  0.120          C  
ATOM   6879  CG  LEU A 446      -7.804  46.687 -24.231  1.00  0.120          C  
ATOM   6880  CD1 LEU A 446      -8.724  46.982 -23.067  1.00  0.120          C  
ATOM   6881  CD2 LEU A 446      -6.762  45.590 -23.830  1.00  0.120          C  
ATOM   6882  H   LEU A 446      -8.098  48.270 -26.701  1.00  0.110          H  
ATOM   6883  HA  LEU A 446      -7.056  45.598 -26.684  1.00  0.100          H  
ATOM   6884 1HB  LEU A 446      -9.525  46.897 -25.513  1.00  0.140          H  
ATOM   6885 2HB  LEU A 446      -9.086  45.216 -25.177  1.00  0.140          H  
ATOM   6886  HG  LEU A 446      -7.279  47.605 -24.503  1.00  0.140          H  
ATOM   6887 1HD1 LEU A 446      -8.143  47.332 -22.212  1.00  0.140          H  
ATOM   6888 2HD1 LEU A 446      -9.437  47.754 -23.357  1.00  0.140          H  
ATOM   6889 3HD1 LEU A 446      -9.248  46.093 -22.820  1.00  0.140          H  
ATOM   6890 1HD2 LEU A 446      -6.167  45.947 -22.981  1.00  0.140          H  
ATOM   6891 2HD2 LEU A 446      -7.292  44.689 -23.548  1.00  0.140          H  
ATOM   6892 3HD2 LEU A 446      -6.094  45.374 -24.659  1.00  0.140          H  
ATOM   6893  N   GLY A 447      -9.856  46.053 -28.400  1.00  0.090          N  
ATOM   6894  CA  GLY A 447     -10.719  45.430 -29.403  1.00  0.090          C  
ATOM   6895  C   GLY A 447      -9.894  44.888 -30.571  1.00  0.100          C  
ATOM   6896  O   GLY A 447     -10.208  43.832 -31.125  1.00  0.100          O  
ATOM   6897  H   GLY A 447     -10.069  47.010 -28.100  1.00  0.110          H  
ATOM   6898 1HA  GLY A 447     -11.287  44.625 -28.943  1.00  0.110          H  
ATOM   6899 2HA  GLY A 447     -11.432  46.169 -29.760  1.00  0.110          H  
ATOM   6900  N   VAL A 448      -8.828  45.610 -30.926  1.00  0.100          N  
ATOM   6901  CA  VAL A 448      -7.895  45.205 -31.970  1.00  0.110          C  
ATOM   6902  C   VAL A 448      -6.950  44.112 -31.451  1.00  0.100          C  
ATOM   6903  O   VAL A 448      -6.680  43.143 -32.150  1.00  0.110          O  
ATOM   6904  CB  VAL A 448      -7.139  46.414 -32.554  1.00  0.150          C  
ATOM   6905  CG1 VAL A 448      -6.024  45.963 -33.554  1.00  0.150          C  
ATOM   6906  CG2 VAL A 448      -8.162  47.298 -33.285  1.00  0.150          C  
ATOM   6907  H   VAL A 448      -8.703  46.511 -30.450  1.00  0.120          H  
ATOM   6908  HA  VAL A 448      -8.476  44.784 -32.785  1.00  0.130          H  
ATOM   6909  HB  VAL A 448      -6.668  46.973 -31.739  1.00  0.180          H  
ATOM   6910 1HG1 VAL A 448      -5.517  46.843 -33.951  1.00  0.180          H  
ATOM   6911 2HG1 VAL A 448      -5.298  45.336 -33.048  1.00  0.180          H  
ATOM   6912 3HG1 VAL A 448      -6.466  45.407 -34.374  1.00  0.180          H  
ATOM   6913 1HG2 VAL A 448      -7.658  48.143 -33.680  1.00  0.180          H  
ATOM   6914 2HG2 VAL A 448      -8.628  46.736 -34.095  1.00  0.180          H  
ATOM   6915 3HG2 VAL A 448      -8.930  47.628 -32.588  1.00  0.180          H  
ATOM   6916  N   LEU A 449      -6.415  44.247 -30.228  1.00  0.100          N  
ATOM   6917  CA  LEU A 449      -5.534  43.218 -29.658  1.00  0.090          C  
ATOM   6918  C   LEU A 449      -6.215  41.860 -29.727  1.00  0.090          C  
ATOM   6919  O   LEU A 449      -5.601  40.863 -30.099  1.00  0.090          O  
ATOM   6920  CB  LEU A 449      -5.206  43.505 -28.175  1.00  0.130          C  
ATOM   6921  CG  LEU A 449      -4.222  42.496 -27.420  1.00  0.130          C  
ATOM   6922  CD1 LEU A 449      -2.794  42.534 -28.038  1.00  0.130          C  
ATOM   6923  CD2 LEU A 449      -4.202  42.846 -25.936  1.00  0.130          C  
ATOM   6924  H   LEU A 449      -6.607  45.091 -29.686  1.00  0.120          H  
ATOM   6925  HA  LEU A 449      -4.628  43.182 -30.230  1.00  0.110          H  
ATOM   6926 1HB  LEU A 449      -4.784  44.510 -28.106  1.00  0.160          H  
ATOM   6927 2HB  LEU A 449      -6.144  43.499 -27.623  1.00  0.160          H  
ATOM   6928  HG  LEU A 449      -4.599  41.476 -27.531  1.00  0.160          H  
ATOM   6929 1HD1 LEU A 449      -2.150  41.830 -27.506  1.00  0.160          H  
ATOM   6930 2HD1 LEU A 449      -2.833  42.250 -29.080  1.00  0.160          H  
ATOM   6931 3HD1 LEU A 449      -2.378  43.537 -27.948  1.00  0.160          H  
ATOM   6932 1HD2 LEU A 449      -3.561  42.146 -25.406  1.00  0.160          H  
ATOM   6933 2HD2 LEU A 449      -3.834  43.842 -25.797  1.00  0.160          H  
ATOM   6934 3HD2 LEU A 449      -5.211  42.779 -25.548  1.00  0.160          H  
ATOM   6935  N   ASN A 450      -7.513  41.838 -29.449  1.00  0.090          N  
ATOM   6936  CA  ASN A 450      -8.312  40.628 -29.440  1.00  0.090          C  
ATOM   6937  C   ASN A 450      -8.351  39.925 -30.803  1.00  0.080          C  
ATOM   6938  O   ASN A 450      -8.634  38.727 -30.873  1.00  0.080          O  
ATOM   6939  CB  ASN A 450      -9.699  40.936 -28.932  1.00  0.130          C  
ATOM   6940  CG  ASN A 450      -9.711  41.227 -27.442  1.00  0.130          C  
ATOM   6941  OD1 ASN A 450      -8.804  40.837 -26.693  1.00  0.130          O  
ATOM   6942  ND2 ASN A 450     -10.727  41.915 -26.996  1.00  0.130          N  
ATOM   6943  H   ASN A 450      -7.945  42.718 -29.151  1.00  0.110          H  
ATOM   6944  HA  ASN A 450      -7.850  39.932 -28.745  1.00  0.110          H  
ATOM   6945 1HB  ASN A 450     -10.105  41.797 -29.467  1.00  0.150          H  
ATOM   6946 2HB  ASN A 450     -10.348  40.088 -29.130  1.00  0.150          H  
ATOM   6947 1HD2 ASN A 450     -10.788  42.142 -26.027  1.00  0.150          H  
ATOM   6948 2HD2 ASN A 450     -11.438  42.219 -27.626  1.00  0.150          H  
ATOM   6949  N   LEU A 451      -8.064  40.635 -31.899  1.00  0.090          N  
ATOM   6950  CA  LEU A 451      -8.097  40.047 -33.231  1.00  0.100          C  
ATOM   6951  C   LEU A 451      -6.938  39.066 -33.373  1.00  0.080          C  
ATOM   6952  O   LEU A 451      -6.967  38.154 -34.204  1.00  0.070          O  
ATOM   6953  CB  LEU A 451      -8.014  41.145 -34.307  1.00  0.140          C  
ATOM   6954  CG  LEU A 451      -9.234  42.145 -34.383  1.00  0.140          C  
ATOM   6955  CD1 LEU A 451      -8.913  43.270 -35.371  1.00  0.140          C  
ATOM   6956  CD2 LEU A 451     -10.499  41.415 -34.818  1.00  0.140          C  
ATOM   6957  H   LEU A 451      -7.768  41.610 -31.814  1.00  0.110          H  
ATOM   6958  HA  LEU A 451      -9.020  39.501 -33.346  1.00  0.120          H  
ATOM   6959 1HB  LEU A 451      -7.115  41.731 -34.128  1.00  0.160          H  
ATOM   6960 2HB  LEU A 451      -7.916  40.664 -35.280  1.00  0.160          H  
ATOM   6961  HG  LEU A 451      -9.397  42.592 -33.398  1.00  0.160          H  
ATOM   6962 1HD1 LEU A 451      -9.747  43.968 -35.405  1.00  0.160          H  
ATOM   6963 2HD1 LEU A 451      -8.020  43.790 -35.044  1.00  0.160          H  
ATOM   6964 3HD1 LEU A 451      -8.746  42.856 -36.363  1.00  0.160          H  
ATOM   6965 1HD2 LEU A 451     -11.331  42.129 -34.865  1.00  0.160          H  
ATOM   6966 2HD2 LEU A 451     -10.340  40.975 -35.798  1.00  0.160          H  
ATOM   6967 3HD2 LEU A 451     -10.743  40.638 -34.105  1.00  0.160          H  
ATOM   6968  N   ALA A 452      -5.922  39.219 -32.505  1.00  0.080          N  
ATOM   6969  CA  ALA A 452      -4.740  38.376 -32.480  1.00  0.080          C  
ATOM   6970  C   ALA A 452      -5.050  37.077 -31.740  1.00  0.090          C  
ATOM   6971  O   ALA A 452      -4.213  36.187 -31.654  1.00  0.120          O  
ATOM   6972  CB  ALA A 452      -3.583  39.110 -31.815  1.00  0.110          C  
ATOM   6973  H   ALA A 452      -5.959  39.958 -31.796  1.00  0.100          H  
ATOM   6974  HA  ALA A 452      -4.473  38.126 -33.505  1.00  0.100          H  
ATOM   6975 1HB  ALA A 452      -2.709  38.482 -31.807  1.00  0.130          H  
ATOM   6976 2HB  ALA A 452      -3.366  40.028 -32.360  1.00  0.130          H  
ATOM   6977 3HB  ALA A 452      -3.858  39.351 -30.802  1.00  0.130          H  
ATOM   6978  N   ILE A 453      -6.251  36.984 -31.181  1.00  0.090          N  
ATOM   6979  CA  ILE A 453      -6.710  35.810 -30.483  1.00  0.110          C  
ATOM   6980  C   ILE A 453      -7.734  35.155 -31.399  1.00  0.100          C  
ATOM   6981  O   ILE A 453      -7.607  33.987 -31.772  1.00  0.120          O  
ATOM   6982  CB  ILE A 453      -7.337  36.184 -29.127  1.00  0.150          C  
ATOM   6983  CG1 ILE A 453      -6.255  36.880 -28.275  1.00  0.150          C  
ATOM   6984  CG2 ILE A 453      -7.884  34.922 -28.447  1.00  0.150          C  
ATOM   6985  CD1 ILE A 453      -6.720  37.492 -26.974  1.00  0.150          C  
ATOM   6986  H   ILE A 453      -6.904  37.760 -31.263  1.00  0.110          H  
ATOM   6987  HA  ILE A 453      -5.879  35.124 -30.325  1.00  0.130          H  
ATOM   6988  HB  ILE A 453      -8.145  36.892 -29.272  1.00  0.180          H  
ATOM   6989 1HG1 ILE A 453      -5.506  36.178 -28.078  1.00  0.180          H  
ATOM   6990 2HG1 ILE A 453      -5.820  37.685 -28.868  1.00  0.180          H  
ATOM   6991 1HG2 ILE A 453      -8.325  35.167 -27.491  1.00  0.180          H  
ATOM   6992 2HG2 ILE A 453      -8.647  34.465 -29.077  1.00  0.180          H  
ATOM   6993 3HG2 ILE A 453      -7.078  34.222 -28.301  1.00  0.180          H  
ATOM   6994 1HD1 ILE A 453      -5.868  37.959 -26.479  1.00  0.180          H  
ATOM   6995 2HD1 ILE A 453      -7.480  38.246 -27.165  1.00  0.180          H  
ATOM   6996 3HD1 ILE A 453      -7.130  36.728 -26.324  1.00  0.180          H  
ATOM   6997  N   VAL A 454      -8.701  35.967 -31.829  1.00  0.100          N  
ATOM   6998  CA  VAL A 454      -9.807  35.550 -32.671  1.00  0.130          C  
ATOM   6999  C   VAL A 454      -9.395  34.973 -34.027  1.00  0.140          C  
ATOM   7000  O   VAL A 454      -9.931  33.936 -34.437  1.00  0.160          O  
ATOM   7001  CB  VAL A 454     -10.755  36.761 -32.861  1.00  0.170          C  
ATOM   7002  CG1 VAL A 454     -11.764  36.501 -33.892  1.00  0.170          C  
ATOM   7003  CG2 VAL A 454     -11.481  37.057 -31.535  1.00  0.170          C  
ATOM   7004  H   VAL A 454      -8.694  36.930 -31.489  1.00  0.120          H  
ATOM   7005  HA  VAL A 454     -10.357  34.776 -32.129  1.00  0.160          H  
ATOM   7006  HB  VAL A 454     -10.181  37.616 -33.160  1.00  0.200          H  
ATOM   7007 1HG1 VAL A 454     -12.404  37.364 -33.973  1.00  0.200          H  
ATOM   7008 2HG1 VAL A 454     -11.290  36.322 -34.844  1.00  0.200          H  
ATOM   7009 3HG1 VAL A 454     -12.348  35.645 -33.607  1.00  0.200          H  
ATOM   7010 1HG2 VAL A 454     -12.139  37.923 -31.663  1.00  0.200          H  
ATOM   7011 2HG2 VAL A 454     -12.072  36.188 -31.244  1.00  0.200          H  
ATOM   7012 3HG2 VAL A 454     -10.753  37.274 -30.756  1.00  0.200          H  
ATOM   7013  N   VAL A 455      -8.464  35.603 -34.746  1.00  0.100          N  
ATOM   7014  CA  VAL A 455      -8.141  35.005 -36.019  1.00  0.120          C  
ATOM   7015  C   VAL A 455      -7.425  33.656 -35.856  1.00  0.100          C  
ATOM   7016  O   VAL A 455      -7.806  32.735 -36.579  1.00  0.110          O  
ATOM   7017  CB  VAL A 455      -7.438  36.001 -36.954  1.00  0.160          C  
ATOM   7018  CG1 VAL A 455      -6.942  35.269 -38.215  1.00  0.160          C  
ATOM   7019  CG2 VAL A 455      -8.457  37.097 -37.308  1.00  0.160          C  
ATOM   7020  H   VAL A 455      -8.014  36.471 -34.439  1.00  0.120          H  
ATOM   7021  HA  VAL A 455      -9.086  34.793 -36.518  1.00  0.140          H  
ATOM   7022  HB  VAL A 455      -6.604  36.469 -36.470  1.00  0.190          H  
ATOM   7023 1HG1 VAL A 455      -6.467  35.983 -38.885  1.00  0.190          H  
ATOM   7024 2HG1 VAL A 455      -6.218  34.503 -37.944  1.00  0.190          H  
ATOM   7025 3HG1 VAL A 455      -7.787  34.800 -38.723  1.00  0.190          H  
ATOM   7026 1HG2 VAL A 455      -7.994  37.827 -37.972  1.00  0.190          H  
ATOM   7027 2HG2 VAL A 455      -9.319  36.650 -37.802  1.00  0.190          H  
ATOM   7028 3HG2 VAL A 455      -8.783  37.597 -36.393  1.00  0.190          H  
ATOM   7029  N   PRO A 456      -6.342  33.497 -35.045  1.00  0.090          N  
ATOM   7030  CA  PRO A 456      -5.731  32.210 -34.739  1.00  0.120          C  
ATOM   7031  C   PRO A 456      -6.748  31.181 -34.265  1.00  0.080          C  
ATOM   7032  O   PRO A 456      -6.655  30.008 -34.625  1.00  0.090          O  
ATOM   7033  CB  PRO A 456      -4.723  32.577 -33.651  1.00  0.180          C  
ATOM   7034  CG  PRO A 456      -4.320  33.961 -33.992  1.00  0.180          C  
ATOM   7035  CD  PRO A 456      -5.596  34.641 -34.475  1.00  0.180          C  
ATOM   7036  HA  PRO A 456      -5.217  31.847 -35.628  1.00  0.140          H  
ATOM   7037 1HB  PRO A 456      -5.198  32.520 -32.659  1.00  0.220          H  
ATOM   7038 2HB  PRO A 456      -3.890  31.887 -33.642  1.00  0.220          H  
ATOM   7039 1HG  PRO A 456      -3.867  34.422 -33.120  1.00  0.220          H  
ATOM   7040 2HG  PRO A 456      -3.538  33.940 -34.763  1.00  0.220          H  
ATOM   7041 1HD  PRO A 456      -6.117  35.093 -33.644  1.00  0.220          H  
ATOM   7042 2HD  PRO A 456      -5.309  35.359 -35.220  1.00  0.220          H  
ATOM   7043  N   GLN A 457      -7.761  31.612 -33.505  1.00  0.080          N  
ATOM   7044  CA  GLN A 457      -8.785  30.689 -33.045  1.00  0.080          C  
ATOM   7045  C   GLN A 457      -9.457  30.045 -34.231  1.00  0.080          C  
ATOM   7046  O   GLN A 457      -9.593  28.815 -34.295  1.00  0.080          O  
ATOM   7047  CB  GLN A 457      -9.832  31.398 -32.201  1.00  0.110          C  
ATOM   7048  CG  GLN A 457     -10.880  30.495 -31.613  1.00  0.110          C  
ATOM   7049  CD  GLN A 457     -11.802  31.262 -30.744  1.00  0.110          C  
ATOM   7050  OE1 GLN A 457     -11.587  32.453 -30.502  1.00  0.110          O  
ATOM   7051  NE2 GLN A 457     -12.845  30.609 -30.258  1.00  0.110          N  
ATOM   7052  H   GLN A 457      -7.794  32.577 -33.155  1.00  0.100          H  
ATOM   7053  HA  GLN A 457      -8.317  29.906 -32.454  1.00  0.100          H  
ATOM   7054 1HB  GLN A 457      -9.361  31.975 -31.429  1.00  0.130          H  
ATOM   7055 2HB  GLN A 457     -10.363  32.104 -32.824  1.00  0.130          H  
ATOM   7056 1HG  GLN A 457     -11.463  30.049 -32.417  1.00  0.130          H  
ATOM   7057 2HG  GLN A 457     -10.399  29.717 -31.023  1.00  0.130          H  
ATOM   7058 1HE2 GLN A 457     -13.499  31.081 -29.663  1.00  0.130          H  
ATOM   7059 2HE2 GLN A 457     -12.984  29.644 -30.481  1.00  0.130          H  
ATOM   7060  N   MET A 458      -9.925  30.887 -35.161  1.00  0.080          N  
ATOM   7061  CA  MET A 458     -10.580  30.379 -36.352  1.00  0.100          C  
ATOM   7062  C   MET A 458      -9.633  29.568 -37.215  1.00  0.080          C  
ATOM   7063  O   MET A 458     -10.022  28.513 -37.714  1.00  0.130          O  
ATOM   7064  CB  MET A 458     -11.197  31.514 -37.161  1.00  0.130          C  
ATOM   7065  CG  MET A 458     -12.404  32.105 -36.494  1.00  0.130          C  
ATOM   7066  SD  MET A 458     -13.345  33.284 -37.508  1.00  0.130          S  
ATOM   7067  CE  MET A 458     -12.450  34.813 -37.297  1.00  0.130          C  
ATOM   7068  H   MET A 458      -9.816  31.899 -35.012  1.00  0.100          H  
ATOM   7069  HA  MET A 458     -11.382  29.717 -36.038  1.00  0.120          H  
ATOM   7070 1HB  MET A 458     -10.451  32.304 -37.289  1.00  0.160          H  
ATOM   7071 2HB  MET A 458     -11.480  31.154 -38.149  1.00  0.160          H  
ATOM   7072 1HG  MET A 458     -13.066  31.312 -36.172  1.00  0.160          H  
ATOM   7073 2HG  MET A 458     -12.041  32.621 -35.617  1.00  0.160          H  
ATOM   7074 1HE  MET A 458     -12.936  35.605 -37.869  1.00  0.160          H  
ATOM   7075 2HE  MET A 458     -12.458  35.072 -36.255  1.00  0.160          H  
ATOM   7076 3HE  MET A 458     -11.422  34.694 -37.637  1.00  0.160          H  
ATOM   7077  N   LEU A 459      -8.376  29.996 -37.345  1.00  0.070          N  
ATOM   7078  CA  LEU A 459      -7.468  29.241 -38.185  1.00  0.120          C  
ATOM   7079  C   LEU A 459      -7.250  27.833 -37.663  1.00  0.120          C  
ATOM   7080  O   LEU A 459      -7.297  26.883 -38.443  1.00  0.170          O  
ATOM   7081  CB  LEU A 459      -6.106  29.944 -38.264  1.00  0.150          C  
ATOM   7082  CG  LEU A 459      -6.046  31.284 -39.037  1.00  0.150          C  
ATOM   7083  CD1 LEU A 459      -4.687  31.932 -38.790  1.00  0.150          C  
ATOM   7084  CD2 LEU A 459      -6.255  31.045 -40.534  1.00  0.150          C  
ATOM   7085  H   LEU A 459      -8.085  30.879 -36.913  1.00  0.080          H  
ATOM   7086  HA  LEU A 459      -7.906  29.160 -39.174  1.00  0.140          H  
ATOM   7087 1HB  LEU A 459      -5.776  30.139 -37.248  1.00  0.180          H  
ATOM   7088 2HB  LEU A 459      -5.394  29.261 -38.722  1.00  0.180          H  
ATOM   7089  HG  LEU A 459      -6.817  31.951 -38.674  1.00  0.180          H  
ATOM   7090 1HD1 LEU A 459      -4.639  32.880 -39.323  1.00  0.180          H  
ATOM   7091 2HD1 LEU A 459      -4.550  32.113 -37.737  1.00  0.180          H  
ATOM   7092 3HD1 LEU A 459      -3.897  31.275 -39.149  1.00  0.180          H  
ATOM   7093 1HD2 LEU A 459      -6.202  31.999 -41.057  1.00  0.180          H  
ATOM   7094 2HD2 LEU A 459      -5.477  30.380 -40.912  1.00  0.180          H  
ATOM   7095 3HD2 LEU A 459      -7.226  30.600 -40.717  1.00  0.180          H  
ATOM   7096  N   VAL A 460      -7.071  27.670 -36.352  1.00  0.110          N  
ATOM   7097  CA  VAL A 460      -6.839  26.335 -35.812  1.00  0.120          C  
ATOM   7098  C   VAL A 460      -8.106  25.498 -35.913  1.00  0.120          C  
ATOM   7099  O   VAL A 460      -8.062  24.335 -36.335  1.00  0.130          O  
ATOM   7100  CB  VAL A 460      -6.347  26.375 -34.358  1.00  0.160          C  
ATOM   7101  CG1 VAL A 460      -6.239  24.955 -33.790  1.00  0.160          C  
ATOM   7102  CG2 VAL A 460      -5.033  27.045 -34.311  1.00  0.160          C  
ATOM   7103  H   VAL A 460      -7.043  28.495 -35.743  1.00  0.130          H  
ATOM   7104  HA  VAL A 460      -6.064  25.859 -36.410  1.00  0.140          H  
ATOM   7105  HB  VAL A 460      -7.063  26.936 -33.753  1.00  0.200          H  
ATOM   7106 1HG1 VAL A 460      -5.896  25.014 -32.772  1.00  0.200          H  
ATOM   7107 2HG1 VAL A 460      -7.203  24.468 -33.817  1.00  0.200          H  
ATOM   7108 3HG1 VAL A 460      -5.529  24.378 -34.381  1.00  0.200          H  
ATOM   7109 1HG2 VAL A 460      -4.684  27.104 -33.308  1.00  0.200          H  
ATOM   7110 2HG2 VAL A 460      -4.312  26.499 -34.914  1.00  0.200          H  
ATOM   7111 3HG2 VAL A 460      -5.161  28.025 -34.702  1.00  0.200          H  
ATOM   7112  N   SER A 461      -9.248  26.082 -35.553  1.00  0.120          N  
ATOM   7113  CA  SER A 461     -10.513  25.365 -35.605  1.00  0.130          C  
ATOM   7114  C   SER A 461     -10.797  24.842 -37.021  1.00  0.130          C  
ATOM   7115  O   SER A 461     -11.277  23.718 -37.192  1.00  0.220          O  
ATOM   7116  CB  SER A 461     -11.638  26.279 -35.159  1.00  0.180          C  
ATOM   7117  OG  SER A 461     -12.874  25.613 -35.172  1.00  0.180          O  
ATOM   7118  H   SER A 461      -9.244  27.044 -35.198  1.00  0.140          H  
ATOM   7119  HA  SER A 461     -10.459  24.517 -34.924  1.00  0.160          H  
ATOM   7120 1HB  SER A 461     -11.428  26.651 -34.156  1.00  0.210          H  
ATOM   7121 2HB  SER A 461     -11.679  27.142 -35.824  1.00  0.210          H  
ATOM   7122  HG  SER A 461     -13.523  26.264 -34.905  1.00  0.210          H  
ATOM   7123  N   LEU A 462     -10.509  25.657 -38.040  1.00  0.110          N  
ATOM   7124  CA  LEU A 462     -10.761  25.289 -39.428  1.00  0.120          C  
ATOM   7125  C   LEU A 462      -9.652  24.465 -40.120  1.00  0.130          C  
ATOM   7126  O   LEU A 462      -9.962  23.631 -40.976  1.00  0.140          O  
ATOM   7127  CB  LEU A 462     -11.005  26.587 -40.218  1.00  0.160          C  
ATOM   7128  CG  LEU A 462     -12.271  27.443 -39.789  1.00  0.160          C  
ATOM   7129  CD1 LEU A 462     -12.256  28.772 -40.535  1.00  0.160          C  
ATOM   7130  CD2 LEU A 462     -13.566  26.685 -40.093  1.00  0.160          C  
ATOM   7131  H   LEU A 462     -10.158  26.597 -37.839  1.00  0.130          H  
ATOM   7132  HA  LEU A 462     -11.659  24.682 -39.445  1.00  0.140          H  
ATOM   7133 1HB  LEU A 462     -10.124  27.223 -40.091  1.00  0.200          H  
ATOM   7134 2HB  LEU A 462     -11.099  26.340 -41.271  1.00  0.200          H  
ATOM   7135  HG  LEU A 462     -12.221  27.654 -38.719  1.00  0.200          H  
ATOM   7136 1HD1 LEU A 462     -13.114  29.369 -40.229  1.00  0.200          H  
ATOM   7137 2HD1 LEU A 462     -11.336  29.308 -40.293  1.00  0.200          H  
ATOM   7138 3HD1 LEU A 462     -12.303  28.592 -41.607  1.00  0.200          H  
ATOM   7139 1HD2 LEU A 462     -14.408  27.296 -39.793  1.00  0.200          H  
ATOM   7140 2HD2 LEU A 462     -13.629  26.481 -41.161  1.00  0.200          H  
ATOM   7141 3HD2 LEU A 462     -13.597  25.752 -39.543  1.00  0.200          H  
ATOM   7142  N   VAL A 463      -8.374  24.667 -39.766  1.00  0.140          N  
ATOM   7143  CA  VAL A 463      -7.285  23.970 -40.451  1.00  0.180          C  
ATOM   7144  C   VAL A 463      -6.638  22.850 -39.626  1.00  0.120          C  
ATOM   7145  O   VAL A 463      -5.933  22.011 -40.187  1.00  0.170          O  
ATOM   7146  CB  VAL A 463      -6.219  25.017 -40.883  1.00  0.240          C  
ATOM   7147  CG1 VAL A 463      -4.966  24.356 -41.519  1.00  0.240          C  
ATOM   7148  CG2 VAL A 463      -6.877  25.996 -41.859  1.00  0.240          C  
ATOM   7149  H   VAL A 463      -8.135  25.385 -39.079  1.00  0.170          H  
ATOM   7150  HA  VAL A 463      -7.694  23.522 -41.357  1.00  0.220          H  
ATOM   7151  HB  VAL A 463      -5.879  25.563 -40.006  1.00  0.280          H  
ATOM   7152 1HG1 VAL A 463      -4.263  25.137 -41.801  1.00  0.280          H  
ATOM   7153 2HG1 VAL A 463      -4.477  23.707 -40.821  1.00  0.280          H  
ATOM   7154 3HG1 VAL A 463      -5.257  23.792 -42.404  1.00  0.280          H  
ATOM   7155 1HG2 VAL A 463      -6.156  26.756 -42.153  1.00  0.280          H  
ATOM   7156 2HG2 VAL A 463      -7.219  25.456 -42.740  1.00  0.280          H  
ATOM   7157 3HG2 VAL A 463      -7.728  26.477 -41.374  1.00  0.280          H  
ATOM   7158  N   GLY A 464      -6.914  22.775 -38.323  1.00  0.120          N  
ATOM   7159  CA  GLY A 464      -6.339  21.755 -37.456  1.00  0.100          C  
ATOM   7160  C   GLY A 464      -6.515  20.344 -37.997  1.00  0.090          C  
ATOM   7161  O   GLY A 464      -5.533  19.615 -38.117  1.00  0.090          O  
ATOM   7162  H   GLY A 464      -7.498  23.470 -37.863  1.00  0.140          H  
ATOM   7163 1HA  GLY A 464      -5.278  21.960 -37.315  1.00  0.120          H  
ATOM   7164 2HA  GLY A 464      -6.804  21.828 -36.472  1.00  0.120          H  
ATOM   7165  N   GLY A 465      -7.748  19.953 -38.329  1.00  0.110          N  
ATOM   7166  CA  GLY A 465      -7.977  18.605 -38.833  1.00  0.120          C  
ATOM   7167  C   GLY A 465      -7.108  18.308 -40.059  1.00  0.120          C  
ATOM   7168  O   GLY A 465      -6.271  17.407 -39.997  1.00  0.120          O  
ATOM   7169  H   GLY A 465      -8.514  20.601 -38.193  1.00  0.130          H  
ATOM   7170 1HA  GLY A 465      -7.738  17.888 -38.046  1.00  0.140          H  
ATOM   7171 2HA  GLY A 465      -9.031  18.467 -39.066  1.00  0.140          H  
ATOM   7172  N   PRO A 466      -7.277  19.032 -41.185  1.00  0.150          N  
ATOM   7173  CA  PRO A 466      -6.485  18.889 -42.397  1.00  0.190          C  
ATOM   7174  C   PRO A 466      -4.978  18.892 -42.135  1.00  0.170          C  
ATOM   7175  O   PRO A 466      -4.250  18.101 -42.729  1.00  0.190          O  
ATOM   7176  CB  PRO A 466      -6.931  20.117 -43.198  1.00  0.290          C  
ATOM   7177  CG  PRO A 466      -8.375  20.331 -42.764  1.00  0.290          C  
ATOM   7178  CD  PRO A 466      -8.385  20.011 -41.294  1.00  0.290          C  
ATOM   7179  HA  PRO A 466      -6.786  17.958 -42.904  1.00  0.230          H  
ATOM   7180 1HB  PRO A 466      -6.290  20.982 -42.946  1.00  0.340          H  
ATOM   7181 2HB  PRO A 466      -6.819  19.932 -44.275  1.00  0.340          H  
ATOM   7182 1HG  PRO A 466      -8.681  21.377 -42.956  1.00  0.340          H  
ATOM   7183 2HG  PRO A 466      -9.051  19.688 -43.344  1.00  0.340          H  
ATOM   7184 1HD  PRO A 466      -8.195  20.913 -40.737  1.00  0.340          H  
ATOM   7185 2HD  PRO A 466      -9.344  19.557 -41.028  1.00  0.340          H  
ATOM   7186  N   TRP A 467      -4.529  19.728 -41.199  1.00  0.160          N  
ATOM   7187  CA  TRP A 467      -3.127  19.814 -40.835  1.00  0.180          C  
ATOM   7188  C   TRP A 467      -2.670  18.469 -40.294  1.00  0.160          C  
ATOM   7189  O   TRP A 467      -1.773  17.820 -40.837  1.00  0.240          O  
ATOM   7190  CB  TRP A 467      -2.950  20.915 -39.796  1.00  0.240          C  
ATOM   7191  CG  TRP A 467      -1.593  21.209 -39.422  1.00  0.240          C  
ATOM   7192  CD1 TRP A 467      -0.928  20.825 -38.303  1.00  0.240          C  
ATOM   7193  CD2 TRP A 467      -0.684  22.002 -40.189  1.00  0.240          C  
ATOM   7194  NE1 TRP A 467       0.329  21.331 -38.321  1.00  0.240          N  
ATOM   7195  CE2 TRP A 467       0.499  22.062 -39.477  1.00  0.240          C  
ATOM   7196  CE3 TRP A 467      -0.783  22.658 -41.417  1.00  0.240          C  
ATOM   7197  CZ2 TRP A 467       1.602  22.757 -39.952  1.00  0.240          C  
ATOM   7198  CZ3 TRP A 467       0.311  23.346 -41.891  1.00  0.240          C  
ATOM   7199  CH2 TRP A 467       1.476  23.394 -41.175  1.00  0.240          C  
ATOM   7200  H   TRP A 467      -5.162  20.398 -40.753  1.00  0.190          H  
ATOM   7201  HA  TRP A 467      -2.548  20.058 -41.719  1.00  0.220          H  
ATOM   7202 1HB  TRP A 467      -3.395  21.819 -40.164  1.00  0.290          H  
ATOM   7203 2HB  TRP A 467      -3.479  20.650 -38.896  1.00  0.290          H  
ATOM   7204  HD1 TRP A 467      -1.346  20.199 -37.506  1.00  0.290          H  
ATOM   7205  HE1 TRP A 467       1.022  21.178 -37.599  1.00  0.290          H  
ATOM   7206  HE3 TRP A 467      -1.707  22.623 -41.992  1.00  0.290          H  
ATOM   7207  HZ2 TRP A 467       2.540  22.815 -39.413  1.00  0.290          H  
ATOM   7208  HZ3 TRP A 467       0.226  23.853 -42.852  1.00  0.290          H  
ATOM   7209  HH2 TRP A 467       2.323  23.946 -41.579  1.00  0.290          H  
ATOM   7210  N   ASP A 468      -3.341  18.005 -39.252  1.00  0.100          N  
ATOM   7211  CA  ASP A 468      -2.993  16.735 -38.654  1.00  0.120          C  
ATOM   7212  C   ASP A 468      -3.053  15.604 -39.681  1.00  0.100          C  
ATOM   7213  O   ASP A 468      -2.177  14.730 -39.682  1.00  0.120          O  
ATOM   7214  CB  ASP A 468      -3.903  16.471 -37.449  1.00  0.160          C  
ATOM   7215  CG  ASP A 468      -3.504  17.322 -36.159  1.00  0.160          C  
ATOM   7216  OD1 ASP A 468      -2.368  17.761 -36.108  1.00  0.160          O  
ATOM   7217  OD2 ASP A 468      -4.327  17.544 -35.279  1.00  0.160          O  
ATOM   7218  H   ASP A 468      -4.107  18.568 -38.867  1.00  0.120          H  
ATOM   7219  HA  ASP A 468      -1.972  16.802 -38.291  1.00  0.140          H  
ATOM   7220 1HB  ASP A 468      -4.930  16.735 -37.724  1.00  0.190          H  
ATOM   7221 2HB  ASP A 468      -3.896  15.416 -37.227  1.00  0.190          H  
ATOM   7222  N   ASP A 469      -4.026  15.640 -40.605  1.00  0.080          N  
ATOM   7223  CA  ASP A 469      -4.120  14.617 -41.650  1.00  0.090          C  
ATOM   7224  C   ASP A 469      -2.872  14.631 -42.556  1.00  0.100          C  
ATOM   7225  O   ASP A 469      -2.367  13.569 -42.936  1.00  0.120          O  
ATOM   7226  CB  ASP A 469      -5.376  14.805 -42.506  1.00  0.120          C  
ATOM   7227  CG  ASP A 469      -6.704  14.442 -41.798  1.00  0.120          C  
ATOM   7228  OD1 ASP A 469      -6.688  13.793 -40.770  1.00  0.120          O  
ATOM   7229  OD2 ASP A 469      -7.725  14.835 -42.312  1.00  0.120          O  
ATOM   7230  H   ASP A 469      -4.743  16.372 -40.544  1.00  0.100          H  
ATOM   7231  HA  ASP A 469      -4.183  13.642 -41.171  1.00  0.110          H  
ATOM   7232 1HB  ASP A 469      -5.431  15.841 -42.821  1.00  0.150          H  
ATOM   7233 2HB  ASP A 469      -5.290  14.201 -43.407  1.00  0.150          H  
ATOM   7234  N   LEU A 470      -2.317  15.827 -42.842  1.00  0.180          N  
ATOM   7235  CA  LEU A 470      -1.122  15.962 -43.697  1.00  0.220          C  
ATOM   7236  C   LEU A 470       0.051  15.223 -43.096  1.00  0.250          C  
ATOM   7237  O   LEU A 470       0.885  14.662 -43.808  1.00  0.250          O  
ATOM   7238  CB  LEU A 470      -0.623  17.420 -43.817  1.00  0.290          C  
ATOM   7239  CG  LEU A 470      -1.450  18.463 -44.563  1.00  0.290          C  
ATOM   7240  CD1 LEU A 470      -0.789  19.837 -44.316  1.00  0.290          C  
ATOM   7241  CD2 LEU A 470      -1.517  18.135 -46.054  1.00  0.290          C  
ATOM   7242  H   LEU A 470      -2.781  16.679 -42.503  1.00  0.220          H  
ATOM   7243  HA  LEU A 470      -1.338  15.539 -44.674  1.00  0.260          H  
ATOM   7244 1HB  LEU A 470      -0.459  17.800 -42.821  1.00  0.350          H  
ATOM   7245 2HB  LEU A 470       0.350  17.387 -44.301  1.00  0.350          H  
ATOM   7246  HG  LEU A 470      -2.440  18.493 -44.165  1.00  0.350          H  
ATOM   7247 1HD1 LEU A 470      -1.364  20.614 -44.817  1.00  0.350          H  
ATOM   7248 2HD1 LEU A 470      -0.760  20.041 -43.246  1.00  0.350          H  
ATOM   7249 3HD1 LEU A 470       0.227  19.828 -44.706  1.00  0.350          H  
ATOM   7250 1HD2 LEU A 470      -2.101  18.899 -46.565  1.00  0.350          H  
ATOM   7251 2HD2 LEU A 470      -0.509  18.111 -46.469  1.00  0.350          H  
ATOM   7252 3HD2 LEU A 470      -1.991  17.168 -46.199  1.00  0.350          H  
ATOM   7253  N   PHE A 471       0.110  15.212 -41.773  1.00  0.340          N  
ATOM   7254  CA  PHE A 471       1.214  14.585 -41.070  1.00  0.420          C  
ATOM   7255  C   PHE A 471       0.942  13.149 -40.608  1.00  0.400          C  
ATOM   7256  O   PHE A 471       1.722  12.597 -39.829  1.00  0.490          O  
ATOM   7257  CB  PHE A 471       1.598  15.456 -39.886  1.00  0.560          C  
ATOM   7258  CG  PHE A 471       2.159  16.778 -40.311  1.00  0.560          C  
ATOM   7259  CD1 PHE A 471       1.366  17.897 -40.314  1.00  0.560          C  
ATOM   7260  CD2 PHE A 471       3.474  16.902 -40.727  1.00  0.560          C  
ATOM   7261  CE1 PHE A 471       1.843  19.094 -40.727  1.00  0.560          C  
ATOM   7262  CE2 PHE A 471       3.964  18.127 -41.136  1.00  0.560          C  
ATOM   7263  CZ  PHE A 471       3.135  19.227 -41.137  1.00  0.560          C  
ATOM   7264  H   PHE A 471      -0.604  15.739 -41.251  1.00  0.410          H  
ATOM   7265  HA  PHE A 471       2.062  14.555 -41.752  1.00  0.500          H  
ATOM   7266 1HB  PHE A 471       0.698  15.640 -39.309  1.00  0.670          H  
ATOM   7267 2HB  PHE A 471       2.319  14.947 -39.253  1.00  0.670          H  
ATOM   7268  HD1 PHE A 471       0.341  17.816 -39.991  1.00  0.670          H  
ATOM   7269  HD2 PHE A 471       4.122  16.024 -40.734  1.00  0.670          H  
ATOM   7270  HE1 PHE A 471       1.191  19.933 -40.736  1.00  0.670          H  
ATOM   7271  HE2 PHE A 471       4.999  18.223 -41.464  1.00  0.670          H  
ATOM   7272  HZ  PHE A 471       3.505  20.197 -41.465  1.00  0.670          H  
ATOM   7273  N   GLY A 472      -0.133  12.527 -41.112  1.00  0.320          N  
ATOM   7274  CA  GLY A 472      -0.446  11.138 -40.773  1.00  0.380          C  
ATOM   7275  C   GLY A 472      -1.549  10.905 -39.730  1.00  0.330          C  
ATOM   7276  O   GLY A 472      -1.797   9.758 -39.348  1.00  0.430          O  
ATOM   7277  H   GLY A 472      -0.755  13.020 -41.762  1.00  0.380          H  
ATOM   7278 1HA  GLY A 472      -0.728  10.625 -41.691  1.00  0.460          H  
ATOM   7279 2HA  GLY A 472       0.465  10.655 -40.428  1.00  0.460          H  
ATOM   7280  N   GLY A 473      -2.236  11.955 -39.291  1.00  0.230          N  
ATOM   7281  CA  GLY A 473      -3.323  11.824 -38.330  1.00  0.280          C  
ATOM   7282  C   GLY A 473      -2.893  11.908 -36.866  1.00  0.250          C  
ATOM   7283  O   GLY A 473      -1.707  11.944 -36.527  1.00  0.280          O  
ATOM   7284  H   GLY A 473      -2.033  12.901 -39.612  1.00  0.280          H  
ATOM   7285 1HA  GLY A 473      -4.053  12.610 -38.529  1.00  0.340          H  
ATOM   7286 2HA  GLY A 473      -3.837  10.880 -38.502  1.00  0.340          H  
ATOM   7287  N   GLY A 474      -3.891  11.942 -35.981  1.00  0.220          N  
ATOM   7288  CA  GLY A 474      -3.672  12.079 -34.541  1.00  0.220          C  
ATOM   7289  C   GLY A 474      -3.545  13.557 -34.255  1.00  0.230          C  
ATOM   7290  O   GLY A 474      -3.477  14.340 -35.189  1.00  0.390          O  
ATOM   7291  H   GLY A 474      -4.839  11.891 -36.324  1.00  0.260          H  
ATOM   7292 1HA  GLY A 474      -4.510  11.658 -33.983  1.00  0.260          H  
ATOM   7293 2HA  GLY A 474      -2.769  11.551 -34.236  1.00  0.260          H  
ATOM   7294  N   ASN A 475      -3.508  13.962 -32.992  1.00  0.200          N  
ATOM   7295  CA  ASN A 475      -3.386  15.391 -32.720  1.00  0.230          C  
ATOM   7296  C   ASN A 475      -1.963  15.835 -32.398  1.00  0.210          C  
ATOM   7297  O   ASN A 475      -1.724  17.034 -32.211  1.00  0.160          O  
ATOM   7298  CB  ASN A 475      -4.330  15.834 -31.615  1.00  0.310          C  
ATOM   7299  CG  ASN A 475      -5.798  15.797 -31.996  1.00  0.310          C  
ATOM   7300  OD1 ASN A 475      -6.600  15.233 -31.238  1.00  0.310          O  
ATOM   7301  ND2 ASN A 475      -6.171  16.367 -33.134  1.00  0.310          N  
ATOM   7302  H   ASN A 475      -3.594  13.267 -32.249  1.00  0.240          H  
ATOM   7303  HA  ASN A 475      -3.671  15.930 -33.620  1.00  0.280          H  
ATOM   7304 1HB  ASN A 475      -4.190  15.182 -30.753  1.00  0.370          H  
ATOM   7305 2HB  ASN A 475      -4.081  16.850 -31.310  1.00  0.370          H  
ATOM   7306 1HD2 ASN A 475      -7.131  16.352 -33.408  1.00  0.370          H  
ATOM   7307 2HD2 ASN A 475      -5.484  16.812 -33.764  1.00  0.370          H  
ATOM   7308  N   LEU A 476      -0.996  14.904 -32.390  1.00  0.290          N  
ATOM   7309  CA  LEU A 476       0.355  15.330 -32.062  1.00  0.310          C  
ATOM   7310  C   LEU A 476       0.940  16.339 -33.030  1.00  0.270          C  
ATOM   7311  O   LEU A 476       1.541  17.293 -32.552  1.00  0.280          O  
ATOM   7312  CB  LEU A 476       1.353  14.166 -31.901  1.00  0.430          C  
ATOM   7313  CG  LEU A 476       1.212  13.258 -30.642  1.00  0.430          C  
ATOM   7314  CD1 LEU A 476       2.203  12.096 -30.768  1.00  0.430          C  
ATOM   7315  CD2 LEU A 476       1.500  14.066 -29.355  1.00  0.430          C  
ATOM   7316  H   LEU A 476      -1.218  13.934 -32.584  1.00  0.350          H  
ATOM   7317  HA  LEU A 476       0.324  15.824 -31.113  1.00  0.370          H  
ATOM   7318 1HB  LEU A 476       1.274  13.515 -32.761  1.00  0.510          H  
ATOM   7319 2HB  LEU A 476       2.362  14.584 -31.888  1.00  0.510          H  
ATOM   7320  HG  LEU A 476       0.198  12.843 -30.589  1.00  0.510          H  
ATOM   7321 1HD1 LEU A 476       2.114  11.449 -29.903  1.00  0.510          H  
ATOM   7322 2HD1 LEU A 476       1.983  11.525 -31.669  1.00  0.510          H  
ATOM   7323 3HD1 LEU A 476       3.218  12.482 -30.822  1.00  0.510          H  
ATOM   7324 1HD2 LEU A 476       1.408  13.402 -28.498  1.00  0.510          H  
ATOM   7325 2HD2 LEU A 476       2.503  14.476 -29.390  1.00  0.510          H  
ATOM   7326 3HD2 LEU A 476       0.793  14.873 -29.239  1.00  0.510          H  
ATOM   7327  N   PRO A 477       0.780  16.245 -34.374  1.00  0.260          N  
ATOM   7328  CA  PRO A 477       1.353  17.206 -35.307  1.00  0.290          C  
ATOM   7329  C   PRO A 477       0.989  18.610 -34.845  1.00  0.230          C  
ATOM   7330  O   PRO A 477       1.870  19.432 -34.593  1.00  0.220          O  
ATOM   7331  CB  PRO A 477       0.712  16.817 -36.630  1.00  0.430          C  
ATOM   7332  CG  PRO A 477       0.472  15.310 -36.486  1.00  0.430          C  
ATOM   7333  CD  PRO A 477       0.013  15.156 -35.048  1.00  0.430          C  
ATOM   7334  HA  PRO A 477       2.444  17.075 -35.337  1.00  0.350          H  
ATOM   7335 1HB  PRO A 477      -0.193  17.392 -36.801  1.00  0.520          H  
ATOM   7336 2HB  PRO A 477       1.396  17.072 -37.444  1.00  0.520          H  
ATOM   7337 1HG  PRO A 477      -0.311  14.970 -37.199  1.00  0.520          H  
ATOM   7338 2HG  PRO A 477       1.380  14.737 -36.715  1.00  0.520          H  
ATOM   7339 1HD  PRO A 477      -1.071  15.357 -35.027  1.00  0.520          H  
ATOM   7340 2HD  PRO A 477       0.266  14.160 -34.683  1.00  0.520          H  
ATOM   7341  N   GLY A 478      -0.316  18.861 -34.668  1.00  0.280          N  
ATOM   7342  CA  GLY A 478      -0.840  20.110 -34.143  1.00  0.250          C  
ATOM   7343  C   GLY A 478      -0.081  20.583 -32.907  1.00  0.160          C  
ATOM   7344  O   GLY A 478       0.408  21.718 -32.873  1.00  0.150          O  
ATOM   7345  H   GLY A 478      -1.034  18.184 -34.957  1.00  0.340          H  
ATOM   7346 1HA  GLY A 478      -0.798  20.872 -34.918  1.00  0.300          H  
ATOM   7347 2HA  GLY A 478      -1.892  19.964 -33.894  1.00  0.300          H  
ATOM   7348  N   PHE A 479      -0.010  19.732 -31.870  1.00  0.140          N  
ATOM   7349  CA  PHE A 479       0.668  20.110 -30.623  1.00  0.150          C  
ATOM   7350  C   PHE A 479       2.150  20.460 -30.870  1.00  0.160          C  
ATOM   7351  O   PHE A 479       2.654  21.438 -30.310  1.00  0.200          O  
ATOM   7352  CB  PHE A 479       0.617  18.969 -29.582  1.00  0.210          C  
ATOM   7353  CG  PHE A 479      -0.763  18.645 -28.921  1.00  0.210          C  
ATOM   7354  CD1 PHE A 479      -1.433  17.488 -29.264  1.00  0.210          C  
ATOM   7355  CD2 PHE A 479      -1.359  19.441 -27.960  1.00  0.210          C  
ATOM   7356  CE1 PHE A 479      -2.617  17.123 -28.713  1.00  0.210          C  
ATOM   7357  CE2 PHE A 479      -2.581  19.044 -27.402  1.00  0.210          C  
ATOM   7358  CZ  PHE A 479      -3.193  17.899 -27.786  1.00  0.210          C  
ATOM   7359  H   PHE A 479      -0.462  18.811 -31.966  1.00  0.170          H  
ATOM   7360  HA  PHE A 479       0.170  20.988 -30.213  1.00  0.180          H  
ATOM   7361 1HB  PHE A 479       0.974  18.059 -30.059  1.00  0.250          H  
ATOM   7362 2HB  PHE A 479       1.323  19.193 -28.779  1.00  0.250          H  
ATOM   7363  HD1 PHE A 479      -1.005  16.857 -29.972  1.00  0.250          H  
ATOM   7364  HD2 PHE A 479      -0.873  20.357 -27.639  1.00  0.250          H  
ATOM   7365  HE1 PHE A 479      -3.086  16.201 -29.020  1.00  0.250          H  
ATOM   7366  HE2 PHE A 479      -3.057  19.627 -26.657  1.00  0.250          H  
ATOM   7367  HZ  PHE A 479      -4.135  17.611 -27.343  1.00  0.250          H  
ATOM   7368  N   VAL A 480       2.834  19.679 -31.713  1.00  0.180          N  
ATOM   7369  CA  VAL A 480       4.248  19.898 -32.024  1.00  0.230          C  
ATOM   7370  C   VAL A 480       4.476  21.213 -32.756  1.00  0.190          C  
ATOM   7371  O   VAL A 480       5.427  21.938 -32.452  1.00  0.190          O  
ATOM   7372  CB  VAL A 480       4.813  18.722 -32.833  1.00  0.300          C  
ATOM   7373  CG1 VAL A 480       6.241  19.039 -33.326  1.00  0.300          C  
ATOM   7374  CG2 VAL A 480       4.817  17.494 -31.939  1.00  0.300          C  
ATOM   7375  H   VAL A 480       2.342  18.876 -32.120  1.00  0.220          H  
ATOM   7376  HA  VAL A 480       4.791  19.936 -31.081  1.00  0.280          H  
ATOM   7377  HB  VAL A 480       4.184  18.541 -33.707  1.00  0.360          H  
ATOM   7378 1HG1 VAL A 480       6.620  18.187 -33.888  1.00  0.360          H  
ATOM   7379 2HG1 VAL A 480       6.240  19.914 -33.974  1.00  0.360          H  
ATOM   7380 3HG1 VAL A 480       6.889  19.226 -32.469  1.00  0.360          H  
ATOM   7381 1HG2 VAL A 480       5.208  16.641 -32.489  1.00  0.360          H  
ATOM   7382 2HG2 VAL A 480       5.441  17.707 -31.077  1.00  0.360          H  
ATOM   7383 3HG2 VAL A 480       3.811  17.273 -31.602  1.00  0.360          H  
ATOM   7384  N   VAL A 481       3.645  21.499 -33.745  1.00  0.170          N  
ATOM   7385  CA  VAL A 481       3.749  22.749 -34.468  1.00  0.170          C  
ATOM   7386  C   VAL A 481       3.479  23.888 -33.493  1.00  0.150          C  
ATOM   7387  O   VAL A 481       4.120  24.940 -33.578  1.00  0.160          O  
ATOM   7388  CB  VAL A 481       2.844  22.754 -35.703  1.00  0.240          C  
ATOM   7389  CG1 VAL A 481       2.802  24.159 -36.351  1.00  0.240          C  
ATOM   7390  CG2 VAL A 481       3.428  21.710 -36.687  1.00  0.240          C  
ATOM   7391  H   VAL A 481       2.922  20.813 -33.976  1.00  0.200          H  
ATOM   7392  HA  VAL A 481       4.773  22.851 -34.826  1.00  0.200          H  
ATOM   7393  HB  VAL A 481       1.825  22.477 -35.417  1.00  0.290          H  
ATOM   7394 1HG1 VAL A 481       2.165  24.132 -37.232  1.00  0.290          H  
ATOM   7395 2HG1 VAL A 481       2.400  24.885 -35.645  1.00  0.290          H  
ATOM   7396 3HG1 VAL A 481       3.811  24.458 -36.639  1.00  0.290          H  
ATOM   7397 1HG2 VAL A 481       2.851  21.652 -37.568  1.00  0.290          H  
ATOM   7398 2HG2 VAL A 481       4.445  21.998 -36.950  1.00  0.290          H  
ATOM   7399 3HG2 VAL A 481       3.445  20.731 -36.208  1.00  0.290          H  
ATOM   7400  N   GLY A 482       2.488  23.709 -32.612  1.00  0.130          N  
ATOM   7401  CA  GLY A 482       2.192  24.688 -31.587  1.00  0.120          C  
ATOM   7402  C   GLY A 482       3.420  24.899 -30.691  1.00  0.130          C  
ATOM   7403  O   GLY A 482       3.758  26.036 -30.371  1.00  0.130          O  
ATOM   7404  H   GLY A 482       1.926  22.856 -32.650  1.00  0.160          H  
ATOM   7405 1HA  GLY A 482       1.900  25.622 -32.058  1.00  0.140          H  
ATOM   7406 2HA  GLY A 482       1.348  24.343 -30.986  1.00  0.140          H  
ATOM   7407  N   ALA A 483       4.141  23.822 -30.335  1.00  0.140          N  
ATOM   7408  CA  ALA A 483       5.349  23.963 -29.524  1.00  0.150          C  
ATOM   7409  C   ALA A 483       6.379  24.842 -30.229  1.00  0.160          C  
ATOM   7410  O   ALA A 483       7.027  25.687 -29.598  1.00  0.170          O  
ATOM   7411  CB  ALA A 483       5.964  22.606 -29.226  1.00  0.210          C  
ATOM   7412  H   ALA A 483       3.777  22.892 -30.561  1.00  0.170          H  
ATOM   7413  HA  ALA A 483       5.069  24.442 -28.600  1.00  0.180          H  
ATOM   7414 1HB  ALA A 483       6.843  22.735 -28.600  1.00  0.250          H  
ATOM   7415 2HB  ALA A 483       5.248  21.979 -28.716  1.00  0.250          H  
ATOM   7416 3HB  ALA A 483       6.254  22.126 -30.151  1.00  0.250          H  
ATOM   7417  N   VAL A 484       6.497  24.676 -31.546  1.00  0.170          N  
ATOM   7418  CA  VAL A 484       7.412  25.496 -32.321  1.00  0.190          C  
ATOM   7419  C   VAL A 484       6.952  26.946 -32.286  1.00  0.180          C  
ATOM   7420  O   VAL A 484       7.774  27.849 -32.104  1.00  0.200          O  
ATOM   7421  CB  VAL A 484       7.520  25.005 -33.777  1.00  0.260          C  
ATOM   7422  CG1 VAL A 484       8.343  26.001 -34.615  1.00  0.260          C  
ATOM   7423  CG2 VAL A 484       8.165  23.620 -33.789  1.00  0.260          C  
ATOM   7424  H   VAL A 484       5.972  23.907 -31.982  1.00  0.200          H  
ATOM   7425  HA  VAL A 484       8.400  25.432 -31.865  1.00  0.230          H  
ATOM   7426  HB  VAL A 484       6.528  24.946 -34.214  1.00  0.310          H  
ATOM   7427 1HG1 VAL A 484       8.406  25.640 -35.639  1.00  0.310          H  
ATOM   7428 2HG1 VAL A 484       7.873  26.984 -34.617  1.00  0.310          H  
ATOM   7429 3HG1 VAL A 484       9.347  26.085 -34.197  1.00  0.310          H  
ATOM   7430 1HG2 VAL A 484       8.236  23.257 -34.813  1.00  0.310          H  
ATOM   7431 2HG2 VAL A 484       9.161  23.682 -33.355  1.00  0.310          H  
ATOM   7432 3HG2 VAL A 484       7.564  22.931 -33.206  1.00  0.310          H  
ATOM   7433  N   ALA A 485       5.649  27.176 -32.498  1.00  0.170          N  
ATOM   7434  CA  ALA A 485       5.099  28.521 -32.457  1.00  0.160          C  
ATOM   7435  C   ALA A 485       5.326  29.152 -31.086  1.00  0.160          C  
ATOM   7436  O   ALA A 485       5.594  30.352 -31.003  1.00  0.180          O  
ATOM   7437  CB  ALA A 485       3.620  28.499 -32.790  1.00  0.230          C  
ATOM   7438  H   ALA A 485       5.035  26.381 -32.707  1.00  0.200          H  
ATOM   7439  HA  ALA A 485       5.617  29.123 -33.200  1.00  0.190          H  
ATOM   7440 1HB  ALA A 485       3.224  29.513 -32.772  1.00  0.270          H  
ATOM   7441 2HB  ALA A 485       3.479  28.066 -33.778  1.00  0.270          H  
ATOM   7442 3HB  ALA A 485       3.103  27.895 -32.065  1.00  0.270          H  
ATOM   7443  N   ALA A 486       5.214  28.359 -30.010  1.00  0.140          N  
ATOM   7444  CA  ALA A 486       5.435  28.865 -28.664  1.00  0.140          C  
ATOM   7445  C   ALA A 486       6.874  29.339 -28.520  1.00  0.190          C  
ATOM   7446  O   ALA A 486       7.126  30.420 -27.982  1.00  0.230          O  
ATOM   7447  CB  ALA A 486       5.133  27.790 -27.637  1.00  0.200          C  
ATOM   7448  H   ALA A 486       4.926  27.391 -30.152  1.00  0.170          H  
ATOM   7449  HA  ALA A 486       4.773  29.715 -28.500  1.00  0.170          H  
ATOM   7450 1HB  ALA A 486       5.300  28.185 -26.641  1.00  0.240          H  
ATOM   7451 2HB  ALA A 486       4.112  27.462 -27.730  1.00  0.240          H  
ATOM   7452 3HB  ALA A 486       5.777  26.956 -27.805  1.00  0.240          H  
ATOM   7453  N   ALA A 487       7.825  28.549 -29.022  1.00  0.210          N  
ATOM   7454  CA  ALA A 487       9.216  28.957 -28.971  1.00  0.260          C  
ATOM   7455  C   ALA A 487       9.436  30.217 -29.806  1.00  0.280          C  
ATOM   7456  O   ALA A 487      10.187  31.111 -29.407  1.00  0.300          O  
ATOM   7457  CB  ALA A 487      10.103  27.839 -29.465  1.00  0.340          C  
ATOM   7458  H   ALA A 487       7.566  27.631 -29.400  1.00  0.250          H  
ATOM   7459  HA  ALA A 487       9.466  29.185 -27.935  1.00  0.310          H  
ATOM   7460 1HB  ALA A 487      11.144  28.144 -29.406  1.00  0.410          H  
ATOM   7461 2HB  ALA A 487       9.943  26.956 -28.850  1.00  0.410          H  
ATOM   7462 3HB  ALA A 487       9.847  27.611 -30.500  1.00  0.410          H  
ATOM   7463  N   ALA A 488       8.782  30.293 -30.977  1.00  0.300          N  
ATOM   7464  CA  ALA A 488       8.910  31.457 -31.842  1.00  0.330          C  
ATOM   7465  C   ALA A 488       8.395  32.701 -31.137  1.00  0.310          C  
ATOM   7466  O   ALA A 488       9.023  33.762 -31.212  1.00  0.310          O  
ATOM   7467  CB  ALA A 488       8.146  31.242 -33.133  1.00  0.450          C  
ATOM   7468  H   ALA A 488       8.216  29.496 -31.285  1.00  0.360          H  
ATOM   7469  HA  ALA A 488       9.966  31.600 -32.065  1.00  0.400          H  
ATOM   7470 1HB  ALA A 488       8.264  32.110 -33.778  1.00  0.540          H  
ATOM   7471 2HB  ALA A 488       8.530  30.354 -33.634  1.00  0.540          H  
ATOM   7472 3HB  ALA A 488       7.100  31.102 -32.909  1.00  0.540          H  
ATOM   7473  N   SER A 489       7.275  32.550 -30.417  1.00  0.290          N  
ATOM   7474  CA  SER A 489       6.670  33.632 -29.663  1.00  0.280          C  
ATOM   7475  C   SER A 489       7.641  34.121 -28.620  1.00  0.260          C  
ATOM   7476  O   SER A 489       7.817  35.331 -28.434  1.00  0.260          O  
ATOM   7477  CB  SER A 489       5.415  33.176 -28.960  1.00  0.400          C  
ATOM   7478  OG  SER A 489       4.856  34.225 -28.234  1.00  0.400          O  
ATOM   7479  H   SER A 489       6.788  31.650 -30.453  1.00  0.350          H  
ATOM   7480  HA  SER A 489       6.433  34.447 -30.342  1.00  0.340          H  
ATOM   7481 1HB  SER A 489       4.702  32.790 -29.668  1.00  0.480          H  
ATOM   7482 2HB  SER A 489       5.653  32.368 -28.285  1.00  0.480          H  
ATOM   7483  HG  SER A 489       4.103  33.843 -27.783  1.00  0.480          H  
ATOM   7484  N   ALA A 490       8.273  33.171 -27.916  1.00  0.240          N  
ATOM   7485  CA  ALA A 490       9.222  33.524 -26.884  1.00  0.240          C  
ATOM   7486  C   ALA A 490      10.353  34.357 -27.443  1.00  0.240          C  
ATOM   7487  O   ALA A 490      10.696  35.397 -26.876  1.00  0.280          O  
ATOM   7488  CB  ALA A 490       9.817  32.282 -26.269  1.00  0.340          C  
ATOM   7489  H   ALA A 490       8.035  32.186 -28.082  1.00  0.290          H  
ATOM   7490  HA  ALA A 490       8.694  34.102 -26.136  1.00  0.290          H  
ATOM   7491 1HB  ALA A 490      10.501  32.581 -25.497  1.00  0.400          H  
ATOM   7492 2HB  ALA A 490       9.074  31.647 -25.853  1.00  0.400          H  
ATOM   7493 3HB  ALA A 490      10.343  31.731 -27.027  1.00  0.400          H  
ATOM   7494  N   VAL A 491      10.859  33.967 -28.610  1.00  0.230          N  
ATOM   7495  CA  VAL A 491      11.931  34.721 -29.220  1.00  0.240          C  
ATOM   7496  C   VAL A 491      11.452  36.109 -29.592  1.00  0.260          C  
ATOM   7497  O   VAL A 491      12.143  37.084 -29.315  1.00  0.290          O  
ATOM   7498  CB  VAL A 491      12.499  33.999 -30.451  1.00  0.330          C  
ATOM   7499  CG1 VAL A 491      13.506  34.916 -31.192  1.00  0.330          C  
ATOM   7500  CG2 VAL A 491      13.178  32.712 -29.992  1.00  0.330          C  
ATOM   7501  H   VAL A 491      10.533  33.083 -29.022  1.00  0.280          H  
ATOM   7502  HA  VAL A 491      12.734  34.819 -28.491  1.00  0.290          H  
ATOM   7503  HB  VAL A 491      11.685  33.760 -31.140  1.00  0.400          H  
ATOM   7504 1HG1 VAL A 491      13.900  34.390 -32.059  1.00  0.400          H  
ATOM   7505 2HG1 VAL A 491      13.016  35.830 -31.527  1.00  0.400          H  
ATOM   7506 3HG1 VAL A 491      14.326  35.176 -30.520  1.00  0.400          H  
ATOM   7507 1HG2 VAL A 491      13.577  32.181 -30.855  1.00  0.400          H  
ATOM   7508 2HG2 VAL A 491      13.988  32.956 -29.308  1.00  0.400          H  
ATOM   7509 3HG2 VAL A 491      12.458  32.079 -29.484  1.00  0.400          H  
ATOM   7510  N   LEU A 492      10.276  36.225 -30.208  1.00  0.260          N  
ATOM   7511  CA  LEU A 492       9.814  37.547 -30.598  1.00  0.270          C  
ATOM   7512  C   LEU A 492       9.655  38.472 -29.395  1.00  0.270          C  
ATOM   7513  O   LEU A 492      10.094  39.629 -29.418  1.00  0.290          O  
ATOM   7514  CB  LEU A 492       8.428  37.465 -31.240  1.00  0.370          C  
ATOM   7515  CG  LEU A 492       8.231  36.827 -32.600  1.00  0.370          C  
ATOM   7516  CD1 LEU A 492       6.709  36.689 -32.824  1.00  0.370          C  
ATOM   7517  CD2 LEU A 492       8.851  37.701 -33.667  1.00  0.370          C  
ATOM   7518  H   LEU A 492       9.731  35.387 -30.433  1.00  0.310          H  
ATOM   7519  HA  LEU A 492      10.540  37.980 -31.280  1.00  0.320          H  
ATOM   7520 1HB  LEU A 492       7.777  36.932 -30.547  1.00  0.450          H  
ATOM   7521 2HB  LEU A 492       8.075  38.483 -31.342  1.00  0.450          H  
ATOM   7522  HG  LEU A 492       8.683  35.836 -32.631  1.00  0.450          H  
ATOM   7523 1HD1 LEU A 492       6.515  36.245 -33.798  1.00  0.450          H  
ATOM   7524 2HD1 LEU A 492       6.280  36.061 -32.051  1.00  0.450          H  
ATOM   7525 3HD1 LEU A 492       6.261  37.671 -32.771  1.00  0.450          H  
ATOM   7526 1HD2 LEU A 492       8.685  37.251 -34.645  1.00  0.450          H  
ATOM   7527 2HD2 LEU A 492       8.397  38.692 -33.641  1.00  0.450          H  
ATOM   7528 3HD2 LEU A 492       9.917  37.781 -33.489  1.00  0.450          H  
ATOM   7529  N   ALA A 493       9.098  37.960 -28.305  1.00  0.280          N  
ATOM   7530  CA  ALA A 493       8.926  38.787 -27.126  1.00  0.340          C  
ATOM   7531  C   ALA A 493      10.248  39.297 -26.574  1.00  0.320          C  
ATOM   7532  O   ALA A 493      10.334  40.424 -26.088  1.00  0.450          O  
ATOM   7533  CB  ALA A 493       8.238  38.021 -26.073  1.00  0.450          C  
ATOM   7534  H   ALA A 493       8.749  36.992 -28.311  1.00  0.340          H  
ATOM   7535  HA  ALA A 493       8.316  39.641 -27.403  1.00  0.410          H  
ATOM   7536 1HB  ALA A 493       8.091  38.670 -25.209  1.00  0.540          H  
ATOM   7537 2HB  ALA A 493       7.286  37.686 -26.468  1.00  0.540          H  
ATOM   7538 3HB  ALA A 493       8.850  37.158 -25.794  1.00  0.540          H  
ATOM   7539  N   LEU A 494      11.280  38.464 -26.663  1.00  0.230          N  
ATOM   7540  CA  LEU A 494      12.592  38.799 -26.157  1.00  0.240          C  
ATOM   7541  C   LEU A 494      13.433  39.665 -27.101  1.00  0.270          C  
ATOM   7542  O   LEU A 494      14.193  40.515 -26.623  1.00  0.320          O  
ATOM   7543  CB  LEU A 494      13.334  37.490 -25.875  1.00  0.330          C  
ATOM   7544  CG  LEU A 494      12.724  36.597 -24.760  1.00  0.330          C  
ATOM   7545  CD1 LEU A 494      13.410  35.245 -24.769  1.00  0.330          C  
ATOM   7546  CD2 LEU A 494      12.878  37.257 -23.387  1.00  0.330          C  
ATOM   7547  H   LEU A 494      11.126  37.527 -27.053  1.00  0.280          H  
ATOM   7548  HA  LEU A 494      12.460  39.358 -25.238  1.00  0.290          H  
ATOM   7549 1HB  LEU A 494      13.339  36.906 -26.798  1.00  0.400          H  
ATOM   7550 2HB  LEU A 494      14.363  37.721 -25.608  1.00  0.400          H  
ATOM   7551  HG  LEU A 494      11.677  36.451 -24.960  1.00  0.400          H  
ATOM   7552 1HD1 LEU A 494      12.963  34.614 -23.999  1.00  0.400          H  
ATOM   7553 2HD1 LEU A 494      13.270  34.778 -25.748  1.00  0.400          H  
ATOM   7554 3HD1 LEU A 494      14.473  35.366 -24.571  1.00  0.400          H  
ATOM   7555 1HD2 LEU A 494      12.441  36.606 -22.628  1.00  0.400          H  
ATOM   7556 2HD2 LEU A 494      13.931  37.410 -23.175  1.00  0.400          H  
ATOM   7557 3HD2 LEU A 494      12.363  38.212 -23.369  1.00  0.400          H  
ATOM   7558  N   THR A 495      13.327  39.458 -28.425  1.00  0.240          N  
ATOM   7559  CA  THR A 495      14.180  40.193 -29.358  1.00  0.260          C  
ATOM   7560  C   THR A 495      13.489  41.218 -30.271  1.00  0.270          C  
ATOM   7561  O   THR A 495      14.165  42.103 -30.801  1.00  0.290          O  
ATOM   7562  CB  THR A 495      14.900  39.208 -30.298  1.00  0.360          C  
ATOM   7563  OG1 THR A 495      13.927  38.520 -31.097  1.00  0.360          O  
ATOM   7564  CG2 THR A 495      15.661  38.173 -29.475  1.00  0.360          C  
ATOM   7565  H   THR A 495      12.724  38.717 -28.785  1.00  0.290          H  
ATOM   7566  HA  THR A 495      14.928  40.727 -28.776  1.00  0.310          H  
ATOM   7567  HB  THR A 495      15.584  39.754 -30.945  1.00  0.430          H  
ATOM   7568  HG1 THR A 495      14.362  38.112 -31.849  1.00  0.430          H  
ATOM   7569 1HG2 THR A 495      16.161  37.476 -30.144  1.00  0.430          H  
ATOM   7570 2HG2 THR A 495      16.399  38.677 -28.853  1.00  0.430          H  
ATOM   7571 3HG2 THR A 495      14.965  37.624 -28.841  1.00  0.430          H  
ATOM   7572  N   MET A 496      12.177  41.111 -30.493  1.00  0.260          N  
ATOM   7573  CA  MET A 496      11.486  42.028 -31.393  1.00  0.290          C  
ATOM   7574  C   MET A 496      10.627  43.053 -30.675  1.00  0.270          C  
ATOM   7575  O   MET A 496      10.516  44.191 -31.125  1.00  0.280          O  
ATOM   7576  CB  MET A 496      10.619  41.257 -32.380  1.00  0.390          C  
ATOM   7577  CG  MET A 496      11.381  40.422 -33.383  1.00  0.390          C  
ATOM   7578  SD  MET A 496      12.496  41.382 -34.421  1.00  0.390          S  
ATOM   7579  CE  MET A 496      11.344  42.330 -35.419  1.00  0.390          C  
ATOM   7580  H   MET A 496      11.635  40.391 -30.036  1.00  0.310          H  
ATOM   7581  HA  MET A 496      12.235  42.582 -31.954  1.00  0.350          H  
ATOM   7582 1HB  MET A 496       9.967  40.585 -31.827  1.00  0.470          H  
ATOM   7583 2HB  MET A 496       9.985  41.943 -32.898  1.00  0.470          H  
ATOM   7584 1HG  MET A 496      11.965  39.668 -32.851  1.00  0.470          H  
ATOM   7585 2HG  MET A 496      10.679  39.921 -34.033  1.00  0.470          H  
ATOM   7586 1HE  MET A 496      11.901  42.955 -36.117  1.00  0.470          H  
ATOM   7587 2HE  MET A 496      10.696  41.652 -35.976  1.00  0.470          H  
ATOM   7588 3HE  MET A 496      10.742  42.969 -34.780  1.00  0.470          H  
ATOM   7589  N   LEU A 497      10.008  42.641 -29.570  1.00  0.250          N  
ATOM   7590  CA  LEU A 497       9.061  43.486 -28.843  1.00  0.230          C  
ATOM   7591  C   LEU A 497       9.779  44.547 -28.002  1.00  0.220          C  
ATOM   7592  O   LEU A 497      10.644  44.193 -27.196  1.00  0.240          O  
ATOM   7593  CB  LEU A 497       8.201  42.569 -27.962  1.00  0.330          C  
ATOM   7594  CG  LEU A 497       7.057  43.169 -27.104  1.00  0.330          C  
ATOM   7595  CD1 LEU A 497       5.954  43.775 -27.995  1.00  0.330          C  
ATOM   7596  CD2 LEU A 497       6.473  42.031 -26.255  1.00  0.330          C  
ATOM   7597  H   LEU A 497      10.147  41.669 -29.284  1.00  0.300          H  
ATOM   7598  HA  LEU A 497       8.402  43.943 -29.550  1.00  0.280          H  
ATOM   7599 1HB  LEU A 497       7.771  41.807 -28.600  1.00  0.400          H  
ATOM   7600 2HB  LEU A 497       8.873  42.076 -27.271  1.00  0.400          H  
ATOM   7601  HG  LEU A 497       7.455  43.959 -26.453  1.00  0.400          H  
ATOM   7602 1HD1 LEU A 497       5.158  44.170 -27.366  1.00  0.400          H  
ATOM   7603 2HD1 LEU A 497       6.340  44.571 -28.604  1.00  0.400          H  
ATOM   7604 3HD1 LEU A 497       5.562  42.998 -28.634  1.00  0.400          H  
ATOM   7605 1HD2 LEU A 497       5.678  42.412 -25.632  1.00  0.400          H  
ATOM   7606 2HD2 LEU A 497       6.078  41.252 -26.905  1.00  0.400          H  
ATOM   7607 3HD2 LEU A 497       7.260  41.613 -25.628  1.00  0.400          H  
ATOM   7608  N   PRO A 498       9.547  45.859 -28.252  1.00  0.310          N  
ATOM   7609  CA  PRO A 498      10.098  46.977 -27.512  1.00  0.330          C  
ATOM   7610  C   PRO A 498       9.601  46.983 -26.091  1.00  0.250          C  
ATOM   7611  O   PRO A 498       8.490  46.522 -25.820  1.00  0.280          O  
ATOM   7612  CB  PRO A 498       9.593  48.209 -28.268  1.00  0.490          C  
ATOM   7613  CG  PRO A 498       9.248  47.706 -29.637  1.00  0.490          C  
ATOM   7614  CD  PRO A 498       8.739  46.302 -29.416  1.00  0.490          C  
ATOM   7615  HA  PRO A 498      11.198  46.919 -27.537  1.00  0.400          H  
ATOM   7616 1HB  PRO A 498       8.748  48.650 -27.721  1.00  0.590          H  
ATOM   7617 2HB  PRO A 498      10.380  48.977 -28.289  1.00  0.590          H  
ATOM   7618 1HG  PRO A 498       8.535  48.367 -30.132  1.00  0.590          H  
ATOM   7619 2HG  PRO A 498      10.151  47.709 -30.268  1.00  0.590          H  
ATOM   7620 1HD  PRO A 498       7.680  46.302 -29.159  1.00  0.590          H  
ATOM   7621 2HD  PRO A 498       8.957  45.772 -30.337  1.00  0.590          H  
ATOM   7622  N   SER A 499      10.408  47.519 -25.198  1.00  0.300          N  
ATOM   7623  CA  SER A 499       9.995  47.687 -23.827  1.00  0.310          C  
ATOM   7624  C   SER A 499       9.012  48.859 -23.770  1.00  0.290          C  
ATOM   7625  O   SER A 499       9.200  49.830 -24.506  1.00  0.370          O  
ATOM   7626  CB  SER A 499      11.202  48.036 -22.974  1.00  0.430          C  
ATOM   7627  OG  SER A 499      12.151  46.999 -22.959  1.00  0.430          O  
ATOM   7628  H   SER A 499      11.325  47.842 -25.472  1.00  0.360          H  
ATOM   7629  HA  SER A 499       9.564  46.757 -23.475  1.00  0.370          H  
ATOM   7630 1HB  SER A 499      11.662  48.943 -23.360  1.00  0.520          H  
ATOM   7631 2HB  SER A 499      10.873  48.255 -21.968  1.00  0.520          H  
ATOM   7632  HG  SER A 499      12.839  47.287 -22.352  1.00  0.520          H  
ATOM   7633  N   PRO A 500       7.952  48.814 -22.961  1.00  0.300          N  
ATOM   7634  CA  PRO A 500       7.118  49.944 -22.635  1.00  0.330          C  
ATOM   7635  C   PRO A 500       7.969  50.768 -21.693  1.00  0.430          C  
ATOM   7636  O   PRO A 500       8.915  50.218 -21.129  1.00  0.490          O  
ATOM   7637  CB  PRO A 500       5.923  49.325 -21.915  1.00  0.490          C  
ATOM   7638  CG  PRO A 500       5.987  47.875 -22.208  1.00  0.490          C  
ATOM   7639  CD  PRO A 500       7.450  47.545 -22.444  1.00  0.490          C  
ATOM   7640  HA  PRO A 500       6.848  50.485 -23.549  1.00  0.400          H  
ATOM   7641 1HB  PRO A 500       5.951  49.554 -20.856  1.00  0.590          H  
ATOM   7642 2HB  PRO A 500       4.998  49.755 -22.319  1.00  0.590          H  
ATOM   7643 1HG  PRO A 500       5.591  47.341 -21.345  1.00  0.590          H  
ATOM   7644 2HG  PRO A 500       5.342  47.638 -23.055  1.00  0.590          H  
ATOM   7645 1HD  PRO A 500       7.973  47.260 -21.514  1.00  0.590          H  
ATOM   7646 2HD  PRO A 500       7.475  46.752 -23.210  1.00  0.590          H  
ATOM   7647  N   PRO A 501       7.675  52.040 -21.439  1.00  0.640          N  
ATOM   7648  CA  PRO A 501       8.336  52.840 -20.403  1.00  0.910          C  
ATOM   7649  C   PRO A 501       8.551  52.050 -19.046  1.00  1.160          C  
ATOM   7650  O   PRO A 501       9.489  52.304 -18.286  1.00  1.390          O  
ATOM   7651  CB  PRO A 501       7.356  54.005 -20.251  1.00  1.360          C  
ATOM   7652  CG  PRO A 501       6.730  54.143 -21.637  1.00  1.360          C  
ATOM   7653  CD  PRO A 501       6.593  52.722 -22.159  1.00  1.360          C  
ATOM   7654  HA  PRO A 501       9.303  53.194 -20.793  1.00  1.090          H  
ATOM   7655 1HB  PRO A 501       6.619  53.778 -19.464  1.00  1.640          H  
ATOM   7656 2HB  PRO A 501       7.894  54.910 -19.933  1.00  1.640          H  
ATOM   7657 1HG  PRO A 501       5.769  54.663 -21.557  1.00  1.640          H  
ATOM   7658 2HG  PRO A 501       7.368  54.771 -22.278  1.00  1.640          H  
ATOM   7659 1HD  PRO A 501       5.615  52.305 -21.900  1.00  1.640          H  
ATOM   7660 2HD  PRO A 501       6.778  52.715 -23.244  1.00  1.640          H  
ATOM   7661  N   ALA A 502       7.637  51.092 -18.755  1.00  1.640          N  
ATOM   7662  CA  ALA A 502       7.500  50.177 -17.590  1.00  2.140          C  
ATOM   7663  C   ALA A 502       8.647  49.204 -17.188  1.00  2.880          C  
ATOM   7664  O   ALA A 502       8.792  48.874 -16.005  1.00  3.660          O  
ATOM   7665  CB  ALA A 502       6.295  49.308 -17.868  1.00  2.800          C  
ATOM   7666  H   ALA A 502       6.917  50.983 -19.445  1.00  1.970          H  
ATOM   7667  HA  ALA A 502       7.307  50.817 -16.730  1.00  2.570          H  
ATOM   7668 1HB  ALA A 502       6.079  48.691 -17.000  1.00  3.360          H  
ATOM   7669 2HB  ALA A 502       5.462  49.938 -18.094  1.00  3.360          H  
ATOM   7670 3HB  ALA A 502       6.508  48.672 -18.723  1.00  3.360          H  
ATOM   7671  N   ASP A 503       9.341  48.627 -18.164  1.00  3.220          N  
ATOM   7672  CA  ASP A 503      10.357  47.594 -17.885  1.00  4.340          C  
ATOM   7673  C   ASP A 503      11.694  48.135 -17.382  1.00  5.250          C  
ATOM   7674  O   ASP A 503      12.036  49.293 -17.594  1.00  5.530          O  
ATOM   7675  CB  ASP A 503      10.555  46.685 -19.094  1.00  5.630          C  
ATOM   7676  CG  ASP A 503       9.371  45.686 -19.315  1.00  5.630          C  
ATOM   7677  OD1 ASP A 503       8.603  45.411 -18.390  1.00  5.630          O  
ATOM   7678  OD2 ASP A 503       9.237  45.197 -20.397  1.00  5.630          O  
ATOM   7679  H   ASP A 503       9.203  48.959 -19.126  1.00  3.860          H  
ATOM   7680  HA  ASP A 503       9.963  46.963 -17.090  1.00  5.210          H  
ATOM   7681 1HB  ASP A 503      10.657  47.296 -19.973  1.00  6.750          H  
ATOM   7682 2HB  ASP A 503      11.487  46.123 -18.979  1.00  6.750          H  
ATOM   7683  N   ALA A 504      12.463  47.278 -16.711  1.00  5.970          N  
ATOM   7684  CA  ALA A 504      13.775  47.657 -16.197  1.00  6.970          C  
ATOM   7685  C   ALA A 504      14.723  48.108 -17.304  1.00  7.300          C  
ATOM   7686  O   ALA A 504      14.762  47.529 -18.400  1.00  7.550          O  
ATOM   7687  CB  ALA A 504      14.401  46.492 -15.454  1.00  9.360          C  
ATOM   7688  H   ALA A 504      12.124  46.340 -16.557  1.00  7.160          H  
ATOM   7689  HA  ALA A 504      13.635  48.491 -15.510  1.00  8.360          H  
ATOM   7690 1HB  ALA A 504      15.368  46.802 -15.052  1.00 11.230          H  
ATOM   7691 2HB  ALA A 504      13.749  46.181 -14.640  1.00 11.230          H  
ATOM   7692 3HB  ALA A 504      14.545  45.669 -16.136  1.00 11.230          H  
ATOM   7693  N   LYS A 505      15.535  49.113 -16.983  1.00  7.610          N  
ATOM   7694  CA  LYS A 505      16.536  49.624 -17.905  1.00  8.210          C  
ATOM   7695  C   LYS A 505      17.625  48.572 -18.115  1.00  9.150          C  
ATOM   7696  O   LYS A 505      17.931  47.833 -17.184  1.00  9.770          O  
ATOM   7697  CB  LYS A 505      17.145  50.923 -17.364  1.00 11.250          C  
ATOM   7698  CG  LYS A 505      16.182  52.100 -17.330  1.00 11.250          C  
ATOM   7699  CD  LYS A 505      16.869  53.366 -16.821  1.00 11.250          C  
ATOM   7700  CE  LYS A 505      15.906  54.553 -16.791  1.00 11.250          C  
ATOM   7701  NZ  LYS A 505      16.565  55.793 -16.284  1.00 11.250          N  
ATOM   7702  H   LYS A 505      15.439  49.536 -16.071  1.00  9.130          H  
ATOM   7703  HA  LYS A 505      16.025  49.830 -18.841  1.00  9.850          H  
ATOM   7704 1HB  LYS A 505      17.496  50.755 -16.344  1.00 13.500          H  
ATOM   7705 2HB  LYS A 505      18.010  51.209 -17.954  1.00 13.500          H  
ATOM   7706 1HG  LYS A 505      15.797  52.277 -18.335  1.00 13.500          H  
ATOM   7707 2HG  LYS A 505      15.340  51.861 -16.681  1.00 13.500          H  
ATOM   7708 1HD  LYS A 505      17.249  53.194 -15.813  1.00 13.500          H  
ATOM   7709 2HD  LYS A 505      17.709  53.612 -17.470  1.00 13.500          H  
ATOM   7710 1HE  LYS A 505      15.536  54.737 -17.798  1.00 13.500          H  
ATOM   7711 2HE  LYS A 505      15.064  54.313 -16.143  1.00 13.500          H  
ATOM   7712 1HZ  LYS A 505      15.898  56.553 -16.280  1.00 13.500          H  
ATOM   7713 2HZ  LYS A 505      16.903  55.639 -15.344  1.00 13.500          H  
ATOM   7714 3HZ  LYS A 505      17.342  56.034 -16.884  1.00 13.500          H  
ATOM   7715  N   PRO A 506      18.224  48.477 -19.321  1.00  9.500          N  
ATOM   7716  CA  PRO A 506      19.314  47.572 -19.676  1.00 10.560          C  
ATOM   7717  C   PRO A 506      20.621  47.798 -18.926  1.00 11.340          C  
ATOM   7718  O   PRO A 506      21.468  46.915 -18.900  1.00 11.830          O  
ATOM   7719  CB  PRO A 506      19.496  47.839 -21.174  1.00 15.840          C  
ATOM   7720  CG  PRO A 506      18.953  49.228 -21.404  1.00 15.840          C  
ATOM   7721  CD  PRO A 506      17.802  49.363 -20.436  1.00 15.840          C  
ATOM   7722  HA  PRO A 506      18.977  46.549 -19.513  1.00 12.670          H  
ATOM   7723 1HB  PRO A 506      20.561  47.763 -21.435  1.00 19.010          H  
ATOM   7724 2HB  PRO A 506      18.976  47.069 -21.760  1.00 19.010          H  
ATOM   7725 1HG  PRO A 506      19.743  49.975 -21.237  1.00 19.010          H  
ATOM   7726 2HG  PRO A 506      18.640  49.334 -22.455  1.00 19.010          H  
ATOM   7727 1HD  PRO A 506      17.737  50.414 -20.139  1.00 19.010          H  
ATOM   7728 2HD  PRO A 506      16.866  48.995 -20.890  1.00 19.010          H  
ATOM   7729  N   ALA A 507      20.805  48.986 -18.361  1.00 11.600          N  
ATOM   7730  CA  ALA A 507      22.034  49.285 -17.650  1.00 12.410          C  
ATOM   7731  C   ALA A 507      22.178  48.421 -16.409  1.00 13.040          C  
ATOM   7732  O   ALA A 507      21.217  48.219 -15.663  1.00 13.400          O  
ATOM   7733  CB  ALA A 507      22.065  50.750 -17.269  1.00 17.050          C  
ATOM   7734  H   ALA A 507      20.083  49.684 -18.405  1.00 13.920          H  
ATOM   7735  HA  ALA A 507      22.869  49.066 -18.309  1.00 14.890          H  
ATOM   7736 1HB  ALA A 507      23.003  50.967 -16.757  1.00 20.460          H  
ATOM   7737 2HB  ALA A 507      21.988  51.359 -18.167  1.00 20.460          H  
ATOM   7738 3HB  ALA A 507      21.229  50.966 -16.607  1.00 20.460          H  
ATOM   7739  N   VAL A 508      23.398  47.973 -16.151  1.00 13.330          N  
ATOM   7740  CA  VAL A 508      23.681  47.167 -14.970  1.00 14.100          C  
ATOM   7741  C   VAL A 508      24.857  47.694 -14.154  1.00 14.790          C  
ATOM   7742  O   VAL A 508      25.602  48.573 -14.592  1.00 15.190          O  
ATOM   7743  CB  VAL A 508      23.915  45.683 -15.351  1.00 19.430          C  
ATOM   7744  CG1 VAL A 508      22.663  45.102 -16.018  1.00 19.430          C  
ATOM   7745  CG2 VAL A 508      25.086  45.571 -16.300  1.00 19.430          C  
ATOM   7746  H   VAL A 508      24.134  48.178 -16.835  1.00 16.000          H  
ATOM   7747  HA  VAL A 508      22.799  47.195 -14.331  1.00 16.920          H  
ATOM   7748  HB  VAL A 508      24.111  45.110 -14.449  1.00 23.320          H  
ATOM   7749 1HG1 VAL A 508      22.832  44.052 -16.273  1.00 23.320          H  
ATOM   7750 2HG1 VAL A 508      21.814  45.178 -15.342  1.00 23.320          H  
ATOM   7751 3HG1 VAL A 508      22.441  45.649 -16.930  1.00 23.320          H  
ATOM   7752 1HG2 VAL A 508      25.245  44.524 -16.565  1.00 23.320          H  
ATOM   7753 2HG2 VAL A 508      24.848  46.135 -17.198  1.00 23.320          H  
ATOM   7754 3HG2 VAL A 508      25.978  45.969 -15.853  1.00 23.320          H  
ATOM   7755  N   ALA A 509      25.025  47.114 -12.964  1.00 15.080          N  
ATOM   7756  CA  ALA A 509      26.077  47.448 -11.996  1.00 15.880          C  
ATOM   7757  C   ALA A 509      27.484  47.269 -12.552  1.00 16.460          C  
ATOM   7758  O   ALA A 509      28.436  47.862 -12.054  1.00 16.850          O  
ATOM   7759  CB  ALA A 509      25.928  46.585 -10.758  1.00 21.910          C  
ATOM   7760  H   ALA A 509      24.354  46.407 -12.696  1.00 18.100          H  
ATOM   7761  HA  ALA A 509      25.955  48.496 -11.720  1.00 19.060          H  
ATOM   7762 1HB  ALA A 509      26.689  46.865 -10.029  1.00 26.290          H  
ATOM   7763 2HB  ALA A 509      24.939  46.734 -10.326  1.00 26.290          H  
ATOM   7764 3HB  ALA A 509      26.054  45.538 -11.027  1.00 26.290          H  
ATOM   7765  N   MET A 510      27.618  46.445 -13.579  1.00 16.660          N  
ATOM   7766  CA  MET A 510      28.908  46.168 -14.187  1.00 17.300          C  
ATOM   7767  C   MET A 510      29.358  47.276 -15.139  1.00 17.540          C  
ATOM   7768  O   MET A 510      30.440  47.187 -15.718  1.00 18.040          O  
ATOM   7769  CB  MET A 510      28.854  44.853 -14.956  1.00 23.960          C  
ATOM   7770  CG  MET A 510      28.662  43.620 -14.102  1.00 23.960          C  
ATOM   7771  SD  MET A 510      28.474  42.112 -15.091  1.00 23.960          S  
ATOM   7772  CE  MET A 510      30.135  41.835 -15.726  1.00 23.960          C  
ATOM   7773  H   MET A 510      26.785  46.002 -13.936  1.00 19.990          H  
ATOM   7774  HA  MET A 510      29.651  46.090 -13.395  1.00 20.760          H  
ATOM   7775 1HB  MET A 510      28.052  44.884 -15.678  1.00 28.760          H  
ATOM   7776 2HB  MET A 510      29.780  44.741 -15.509  1.00 28.760          H  
ATOM   7777 1HG  MET A 510      29.523  43.500 -13.445  1.00 28.760          H  
ATOM   7778 2HG  MET A 510      27.777  43.738 -13.480  1.00 28.760          H  
ATOM   7779 1HE  MET A 510      30.140  40.934 -16.340  1.00 28.760          H  
ATOM   7780 2HE  MET A 510      30.451  42.680 -16.330  1.00 28.760          H  
ATOM   7781 3HE  MET A 510      30.827  41.707 -14.892  1.00 28.760          H  
ATOM   7782  N   GLY A 511      28.533  48.315 -15.330  1.00 17.310          N  
ATOM   7783  CA  GLY A 511      28.888  49.412 -16.230  1.00 17.630          C  
ATOM   7784  C   GLY A 511      28.516  49.099 -17.670  1.00 17.690          C  
ATOM   7785  O   GLY A 511      28.864  49.829 -18.599  1.00 18.330          O  
ATOM   7786  H   GLY A 511      27.633  48.363 -14.840  1.00 20.770          H  
ATOM   7787 1HA  GLY A 511      28.374  50.318 -15.908  1.00 21.160          H  
ATOM   7788 2HA  GLY A 511      29.956  49.607 -16.159  1.00 21.160          H  
ATOM   7789  N   LEU A 512      27.808  48.005 -17.840  1.00 17.170          N  
ATOM   7790  CA  LEU A 512      27.377  47.524 -19.131  1.00 17.320          C  
ATOM   7791  C   LEU A 512      25.958  47.971 -19.447  1.00 17.650          C  
ATOM   7792  O   LEU A 512      25.192  48.376 -18.567  1.00 17.660          O  
ATOM   7793  CB  LEU A 512      27.438  45.993 -19.158  1.00 24.190          C  
ATOM   7794  CG  LEU A 512      28.789  45.341 -18.837  1.00 24.190          C  
ATOM   7795  CD1 LEU A 512      28.583  43.839 -18.773  1.00 24.190          C  
ATOM   7796  CD2 LEU A 512      29.814  45.698 -19.895  1.00 24.190          C  
ATOM   7797  H   LEU A 512      27.590  47.474 -17.012  1.00 20.600          H  
ATOM   7798  HA  LEU A 512      28.031  47.938 -19.896  1.00 20.780          H  
ATOM   7799 1HB  LEU A 512      26.718  45.597 -18.476  1.00 29.030          H  
ATOM   7800 2HB  LEU A 512      27.166  45.666 -20.157  1.00 29.030          H  
ATOM   7801  HG  LEU A 512      29.147  45.684 -17.867  1.00 29.030          H  
ATOM   7802 1HD1 LEU A 512      29.528  43.355 -18.535  1.00 29.030          H  
ATOM   7803 2HD1 LEU A 512      27.852  43.602 -17.999  1.00 29.030          H  
ATOM   7804 3HD1 LEU A 512      28.224  43.471 -19.725  1.00 29.030          H  
ATOM   7805 1HD2 LEU A 512      30.761  45.215 -19.651  1.00 29.030          H  
ATOM   7806 2HD2 LEU A 512      29.475  45.354 -20.871  1.00 29.030          H  
ATOM   7807 3HD2 LEU A 512      29.966  46.775 -19.922  1.00 29.030          H  
ATOM   7808  N   SER A 513      25.628  47.909 -20.739  1.00 18.070          N  
ATOM   7809  CA  SER A 513      24.299  48.182 -21.294  1.00 18.550          C  
ATOM   7810  C   SER A 513      23.615  46.852 -21.606  1.00 18.600          C  
ATOM   7811  O   SER A 513      22.657  46.769 -22.380  1.00 18.610          O  
ATOM   7812  CB  SER A 513      24.429  49.015 -22.547  1.00 25.780          C  
ATOM   7813  OG  SER A 513      25.164  48.326 -23.527  1.00 25.780          O  
ATOM   7814  H   SER A 513      26.338  47.636 -21.409  1.00 21.680          H  
ATOM   7815  HA  SER A 513      23.701  48.717 -20.557  1.00 22.260          H  
ATOM   7816 1HB  SER A 513      23.437  49.253 -22.930  1.00 30.930          H  
ATOM   7817 2HB  SER A 513      24.925  49.955 -22.309  1.00 30.930          H  
ATOM   7818  HG  SER A 513      25.227  48.923 -24.279  1.00 30.930          H  
ATOM   7819  N   ILE A 514      24.205  45.800 -21.057  1.00 18.760          N  
ATOM   7820  CA  ILE A 514      23.795  44.427 -21.231  1.00 18.950          C  
ATOM   7821  C   ILE A 514      23.051  43.922 -20.009  1.00 19.360          C  
ATOM   7822  O   ILE A 514      23.618  43.852 -18.921  1.00 19.740          O  
ATOM   7823  CB  ILE A 514      25.051  43.557 -21.440  1.00 26.450          C  
ATOM   7824  CG1 ILE A 514      25.817  44.066 -22.694  1.00 26.450          C  
ATOM   7825  CG2 ILE A 514      24.656  42.073 -21.571  1.00 26.450          C  
ATOM   7826  CD1 ILE A 514      27.212  43.504 -22.859  1.00 26.450          C  
ATOM   7827  H   ILE A 514      24.980  45.988 -20.444  1.00 22.510          H  
ATOM   7828  HA  ILE A 514      23.139  44.358 -22.098  1.00 22.740          H  
ATOM   7829  HB  ILE A 514      25.710  43.670 -20.583  1.00 31.740          H  
ATOM   7830 1HG1 ILE A 514      25.235  43.815 -23.579  1.00 31.740          H  
ATOM   7831 2HG1 ILE A 514      25.906  45.147 -22.641  1.00 31.740          H  
ATOM   7832 1HG2 ILE A 514      25.537  41.459 -21.703  1.00 31.740          H  
ATOM   7833 2HG2 ILE A 514      24.134  41.737 -20.669  1.00 31.740          H  
ATOM   7834 3HG2 ILE A 514      23.997  41.947 -22.430  1.00 31.740          H  
ATOM   7835 1HD1 ILE A 514      27.661  43.925 -23.758  1.00 31.740          H  
ATOM   7836 2HD1 ILE A 514      27.816  43.772 -22.001  1.00 31.740          H  
ATOM   7837 3HD1 ILE A 514      27.181  42.425 -22.953  1.00 31.740          H  
ATOM   7838  N   LYS A 515      21.797  43.539 -20.207  1.00 19.400          N  
ATOM   7839  CA  LYS A 515      20.962  43.056 -19.120  1.00 19.900          C  
ATOM   7840  C   LYS A 515      21.218  41.573 -18.891  1.00 20.260          C  
ATOM   7841  O   LYS A 515      21.420  40.826 -19.849  1.00 20.820          O  
ATOM   7842  OXT LYS A 515      21.084  41.098 -17.764  1.00 29.850          O  
ATOM   7843  CB  LYS A 515      19.483  43.300 -19.432  1.00 26.560          C  
ATOM   7844  CG  LYS A 515      18.513  42.936 -18.287  1.00 26.560          C  
ATOM   7845  CD  LYS A 515      17.022  43.171 -18.668  1.00 26.560          C  
ATOM   7846  CE  LYS A 515      16.627  44.657 -18.657  1.00 26.560          C  
ATOM   7847  NZ  LYS A 515      15.190  44.848 -18.946  1.00 26.560          N  
ATOM   7848  H   LYS A 515      21.413  43.616 -21.138  1.00 23.280          H  
ATOM   7849  HA  LYS A 515      21.225  43.596 -18.211  1.00 23.880          H  
ATOM   7850 1HB  LYS A 515      19.353  44.337 -19.685  1.00 31.880          H  
ATOM   7851 2HB  LYS A 515      19.200  42.715 -20.304  1.00 31.880          H  
ATOM   7852 1HG  LYS A 515      18.643  41.882 -18.028  1.00 31.880          H  
ATOM   7853 2HG  LYS A 515      18.762  43.534 -17.411  1.00 31.880          H  
ATOM   7854 1HD  LYS A 515      16.838  42.766 -19.662  1.00 31.880          H  
ATOM   7855 2HD  LYS A 515      16.380  42.641 -17.959  1.00 31.880          H  
ATOM   7856 1HE  LYS A 515      16.845  45.081 -17.676  1.00 31.880          H  
ATOM   7857 2HE  LYS A 515      17.186  45.191 -19.404  1.00 31.880          H  
ATOM   7858 1HZ  LYS A 515      14.981  45.856 -18.912  1.00 31.880          H  
ATOM   7859 2HZ  LYS A 515      14.962  44.491 -19.851  1.00 31.880          H  
ATOM   7860 3HZ  LYS A 515      14.605  44.376 -18.252  1.00 31.880          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 -3032.26 294.672 2163.96 -167.187 55.0697 88.6951 1199.57 -1244.38 -2.52272 -16.7957 -1033.29 -90.4769 -440.076 -15.219 -58.6944 -23.9158 0.29086 63.8401 7.46028 28.5983 238.11 289.862 -88.1119 76.8826 108.74 101.049 302.213 -1193.92
MET:NtermProteinFull_1 -6.24818 0.53407 3.4254 -0.62017 0.1953 0.46791 1.58977 -1.75051 -0.02696 -0.11091 -2.16386 0.57062 0 0 0 0 0 0.03459 -0.0004 0.03583 3.39027 0 0 0 0.60916 0 0.17335 0.10527
GLU_2 -6.27964 0.66599 6.66799 -0.41628 0.11559 0.7748 1.98674 -2.77332 -0.03466 -0.23222 -1.68263 -0.91858 0 0 0 0 0 0.02746 -0.00731 0.04943 0 3.40042 0.29763 0 -2.7348 0.35532 0.47517 -0.2629
ASN_3 -5.15772 0.40273 5.00532 -0.17456 0.02606 0.23803 2.32751 -2.66373 -0.02696 -0.11091 -1.29652 -0.20428 0 0 0 0 0 0.1004 -0.01322 0.00527 0 1.82165 0.3462 0 -0.93687 0.34138 0.4079 0.43768
GLY_4 -3.62029 0.54539 3.30588 -0.0001 0 0 1.7561 -1.81625 -0.00558 -0.04671 -1.63712 -0.32547 0 0 -0.52284 0 0 0.03835 0.20904 0 0 0 -1.52667 0 0.83697 0.54135 0.19519 -2.07275
THR_5 -4.22162 0.38842 3.36256 -0.19667 0.09553 0.06686 2.27105 -1.97672 -0.04448 -0.30732 -1.81734 -0.76823 0 0 -0.64571 0 0 0.03996 -0.00974 0.00256 1.14125 0 -0.70034 2.39501 -1.0874 0.62757 0.62899 -0.75583
LYS_6 -3.64799 0.37561 3.25676 -0.30731 0.02713 0.14845 1.53343 -1.61599 -0.01075 -0.10635 -1.52329 0.03429 0 0 0 0 0 0.05529 -0.0396 0.00032 2.24563 0 0.04221 0 -1.5107 -0.11822 0.64039 -0.52067
ARG_7 -9.03106 1.6398 8.6813 -1.16996 0.42622 0.80224 3.97403 -3.99608 -0.01162 -0.04607 -3.68797 0.66633 0 0 -2.90804 0 0 0.12996 -0.06831 0.1414 4.43164 0 -0.19132 0 -1.2888 -0.44773 0.66123 -1.29282
GLU_8 -4.50541 0.82215 4.77426 -0.46882 0.17221 1.41674 1.05473 -2.10349 -0.01049 -0.12229 -0.48162 -2.9597 0 0 0 0 0 0.06013 -0.10894 0.03393 0 3.72552 -0.22929 0 -2.7348 -0.39404 0.76261 -1.29661
GLY_9 -1.88402 0.37571 2.0143 -4e-05 0 0 0.94006 -1.11885 -0.00619 -0.02082 -0.81406 -0.43153 0 0 0 0 0 0.03007 -0.14474 0 0 0 0.41446 0 0.83697 -0.02789 0.28146 0.44488
LEU_10 -6.72323 1.0135 3.9981 -0.62513 0.47243 0.12736 2.39416 -2.4702 -0.00571 -0.06193 -1.07544 0.20524 0 0 0 0 0 0.01661 0.03043 0.01583 2.46962 0 -0.31687 0 0.18072 0.05553 0.55475 0.25574
GLY_11 -2.33064 0.20189 2.88779 -4e-05 0 0 1.62631 -1.43809 -0.00619 -0.02082 -1.63875 -0.40194 0 0 0 0 0 0.00403 -0.13849 0 0 0 0.40671 0 0.83697 0.13903 0.60272 0.7305
LYS_12 -4.39136 0.45421 3.59349 -0.35567 0.03299 0.17766 1.84205 -1.80002 -0 -0 -1.58095 0.27034 0 0 0 0 0 0.01093 -0.02003 0.03571 2.60944 0 -0.04333 0 -1.5107 -0.1374 0.30779 -0.50483
LEU_13 -9.06138 1.24601 4.0098 -0.48519 0.24336 0.13623 2.78608 -2.82371 -0 -0 -1.46271 0.10778 0 0 -0.79264 0 0 0.03153 0.13584 0.01763 0.07442 0 -0.10165 0 0.18072 -0.59169 0.50546 -5.84412
THR_14 -3.74966 0.28477 3.13586 -0.1305 0.04747 0.07585 1.78648 -1.81894 -0.00571 -0.06193 -1.74173 -0.14884 0 0 0 0 0 0.01916 -0.03764 0.08081 0.03471 0 -0.37477 4.14824 -1.0874 -0.50952 0.51427 0.46098
VAL_15 -2.7021 0.20901 2.44681 -0.28322 0.17456 0.06143 1.17056 -1.33264 -0.0258 -0.12062 0.01059 -0.33509 0 0 0 0 0 0.01318 0.00142 0.01232 0.19292 0 -0.52049 0 1.9342 -0.17801 0.29314 1.02217
SER_16 -3.76146 0.18327 4.81931 -0.0291 0 0.04862 3.16699 -2.2823 -0.0258 -0.12062 -2.177 -1.15545 0 0 -1.92197 0 0 0.01552 0.03058 0.00358 1.97252 0 -0.03714 0.7078 -0.77834 0.10577 0.31972 -0.91547
SER_17 -3.04215 1.07345 2.93615 -0.02697 0.00345 0.02522 1.14659 -1.40674 -7e-05 -0.00025 -1.45839 -0.20841 0 0 -0.93885 0 0 0.07748 -0.02929 0.00308 0.89516 0 -0.27162 0.71333 -0.77834 -0.31204 0.46759 -1.13162
SER_18 -3.01755 0.23904 2.66117 -0.02789 0 0.06659 1.27615 -1.38514 -0 -0 -1.34255 -0.17214 0 0 -1.15866 0 0 0.03026 0.10031 6e-05 0.09823 0 -0.48549 0.6015 -0.77834 -0.48532 0.30557 -3.47418
LEU_19 -6.64999 0.87476 1.74203 -0.50933 0.28817 0.1065 0.99366 -1.43733 -0 -0 0.10879 0.14822 0 0 0 0 0 0.02722 0.04712 0.16322 0.55102 0 -0.2579 0 0.18072 -0.23463 0.26795 -3.58981
GLN_20 -1.68023 0.09137 1.16423 -0.65029 0.3163 1.07951 0.10376 -0.6998 -0.02162 -0.14076 -0.02277 -2.39408 0 0 0 0 0 0.01059 0.07156 0.03998 0 4.48519 -0.1855 0 -0.18838 -0.24 0.27646 1.41552
VAL_21 -3.15144 0.31118 2.42128 -0.32723 0.30084 0.07239 1.01359 -1.36748 -0.02162 -0.14076 -0.2019 -0.69579 0 0 0 0 0 0.0078 -0.01288 0.00145 0.30754 0 -0.30569 0 1.9342 -0.36215 0.37662 0.15995
GLU_22 -3.12651 0.12523 2.74642 -0.21781 0.04118 0.31406 0.26617 -1.20632 -0 -0 -1.05461 -0.44911 0 0 0 0 0 0.0515 -0.02612 0.02701 0 3.36993 -0.01157 0 -2.7348 -0.36013 0.47435 -1.77115
GLN_23 -4.57622 0.89419 2.91074 -0.61031 0.13687 0.57948 1.5527 -1.34241 -0.01206 -0.0737 -1.01154 -0.57055 0 0 0 0 0 0.07632 0.04193 0.26696 0 1.90495 0.02303 0 -0.18838 0.03353 1.18246 1.21798
PRO_24 -2.35281 0.66581 0.81018 -0.10572 0.10644 0.07278 0.01642 -0.47905 -0 -0 -0.21818 0.2429 0 0 0 0 0 0.0128 0.19115 0.04368 1.11869 0 -1.04059 0 -2.4119 0.75629 1.45467 -1.11647
LEU_25 -7.62345 1.05904 2.25869 -0.43327 0.09996 0.06299 1.45878 -2.10451 -0.01206 -0.0737 -1.24434 0.24296 0 0 0 0 0 0.04576 -0.02977 0.05292 0.98207 0 -0.30983 0 0.18072 0.38311 1.20645 -3.79745
ALA_26 -3.48484 0.48939 3.00033 -0.02479 0.0002 0 1.69802 -1.71392 -0 -0 0.04259 -0.27412 0 0 0 0 0 1.08908 0.12948 0 0 0 0.11952 0 1.8394 0.04823 1.54048 4.49904
PRO_27 -5.36176 0.54633 3.36747 -0.2056 0.00594 0.15008 0.89592 -1.42721 -0 -0 -1.28241 -0.00137 0 0 0 0 0 0.65014 0.16081 0.00525 0.61374 0 -1.04825 0 -2.4119 -0.01447 1.23238 -4.12492
SER_28 -5.89671 0.88021 5.88286 -0.03911 0.01614 0.05641 2.41371 -2.67131 -0.01924 -0.10738 -2.56524 -0.49814 0 0 0 0 0 0.15113 0.06941 0.02273 1.01713 0 -0.04144 1.80611 -0.77834 -0.55817 0.93416 0.07493
LYS_29 -3.48631 0.27599 4.01987 -0.30067 0.02678 0.13398 2.1199 -1.81519 -0 -0 -1.64156 0.15655 0 0 0 0 0 0.02429 -0.03618 0.00077 1.92338 0 0.11234 0 -1.5107 -0.49785 0.58445 0.08982
LEU_30 -5.50136 0.62024 2.69273 -0.68951 0.24021 0.28802 1.72209 -1.91501 -0.02155 -0.0917 -0.79394 0.03517 0 0 0 0 0 0.03411 -0.00027 0.00871 1.07647 0 -0.21657 0 0.18072 -0.30264 0.35812 -2.27594
TRP_31 -6.2348 1.06548 3.40287 -1.27714 0.07828 0.46901 1.63316 -2.1563 -0 -0 -0.83711 -0.32668 0 0 0 0 0 0.01446 -0.02207 0.05033 0 1.81698 -0.27114 0 1.6906 -0.0976 0.57231 -0.42936
LYS_32 -9.355 1.036 8.2099 -0.38571 0.08248 0.12133 4.60228 -3.98798 -0 -0 -4.00093 -0.01512 0 0 -1.20929 0 0 0.01265 -0.03353 0.05782 2.70229 0 -0.03114 0 -1.5107 -0.23021 0.8007 -3.13416
ILE_33 -9.48119 0.80736 4.28567 -0.4912 0.30152 0.09806 2.8829 -3.17801 -0.01924 -0.10738 -1.69306 0.11389 0 0 0 0 0 0.00716 -0.00188 0.01406 0.50881 0 -0.43835 0 0.73287 -0.20472 0.72533 -5.13739
ILE_34 -7.45356 0.58375 3.91282 -0.50932 0.45527 0.10263 2.68324 -2.69458 -0 -0 -2.56556 -0.03835 0 0 0 0 0 0.00955 -0.06016 0.00189 0.59767 0 -0.42097 0 0.73287 0.01196 0.41393 -4.23691
VAL_35 -7.16121 0.76488 3.08443 -0.30707 0.17674 0.06696 2.45087 -2.68039 -0.00849 -0.05562 -1.97489 -0.04386 0 0 -0.6689 0 0 0.00217 0.19869 0.02688 0.10714 0 -0.18458 0 1.9342 -0.04906 0.4699 -3.85123
VAL_36 -7.12558 0.9607 2.80615 -0.31736 0.24197 0.07316 2.42077 -2.456 -0.01438 -0.09105 -1.62397 -0.12768 0 0 0 0 0 0.01259 -0.02705 0.01331 0.04412 0 -0.32183 0 1.9342 -0.05659 0.58986 -3.06464
ALA_37 -6.54758 0.50248 2.96718 -0.02206 0 0 2.94657 -2.74255 -0.00254 -0.01481 -1.8132 -0.36141 0 0 0 0 0 0.01052 -0.0709 0 0 0 -0.40738 0 1.8394 -0.3447 0.56005 -3.50093
SER_38 -5.69832 0.75048 5.05267 -0.0381 5e-05 0.05275 2.9658 -2.82105 -0.01303 -0.04881 -3.24474 -0.63853 0 0 -0.6689 0 0 0.00495 -0.12702 0.2819 0.16419 0 -0.25951 1.83964 -0.77834 -0.54172 0.54124 -3.22438
ILE_39 -6.89846 0.73389 2.99066 -0.57434 0.27223 0.17209 3.1304 -2.43194 -0 -0 -2.54943 0.12076 0 0 0 0 0 0.01435 -0.06166 0.00303 1.30126 0 0.24664 0 0.73287 -0.35928 0.51673 -2.64021
ALA_40 -6.16117 0.8363 3.24432 -0.02435 0 0 2.59624 -2.57605 -0.01438 -0.09105 -2.08707 -0.37738 0 0 0 0 0 0.00273 -0.07238 0 0 0 -0.42094 0 1.8394 -0.4304 0.44336 -3.29283
ALA_41 -5.81809 0.31699 3.4028 -0.0227 0 0 2.25474 -2.59949 -0.00254 -0.01481 -2.04661 -0.37598 0 0 0 0 0 0.01619 -0.06041 0 0 0 -0.24837 0 1.8394 -0.58574 0.34534 -3.59926
GLY_42 -4.59066 0.38664 3.64075 -5e-05 0 0 1.88966 -2.20072 -0.01303 -0.04881 -1.36268 -0.40398 0 0 0 0 0 0.02915 0.01569 0 0 0 0.76593 0 0.83697 0.19161 0.27468 -0.58885
VAL_43 -5.35959 0.32323 3.02014 -0.30354 0.18477 0.06813 1.47371 -2.18702 -0 -8e-05 -0.91785 -0.12988 0 0 0 0 0 0.01025 -0.00939 0.03683 0.06305 0 -0.33241 0 1.9342 0.44822 0.31518 -1.36203
GLN_44 -7.23732 0.64427 6.4913 -0.70354 0.13449 0.76945 3.40474 -3.12511 -0.01436 -0.09521 -3.83583 -0.16117 0 0 0 -1.08499 0 0.00641 -0.00415 0.16616 0 4.28562 -0.20948 0 -0.18838 -0.19614 0.57356 -0.37969
PHE_45 -10.8366 1.41083 4.08963 -0.90035 0.15462 0.33621 3.24362 -3.52225 -0 -0 -2.60446 -0.01591 0 0 0 0 0 0.00631 -0.02181 0.02704 0 2.05945 -0.43941 0 1.0402 -0.09924 0.62197 -5.45012
GLY_46 -3.48438 0.29348 3.19686 -4e-05 0 0 1.34849 -1.80603 -0 -0 -1.8105 -0.40826 0 0 -0.7973 0 0 0.05381 -0.19722 0 0 0 0.38807 0 0.83697 0.26527 0.54352 -1.57727
TRP_47 -5.47825 0.48104 4.0385 -1.3089 0.10259 0.69494 2.35649 -2.35074 -0.00065 -0.00213 -1.52407 -0.29571 0 0 0 0 0 0.12517 -0.05553 0.00535 0 2.67533 0.01007 0 1.6906 0.95831 0.44786 2.57026
ALA_48 -5.80214 0.72571 3.19939 -0.02187 0 0 2.70624 -2.54312 -0.00524 -0.05676 -2.07699 -0.3587 0 0 0 0 0 0.01467 -0.03682 0 0 0 -0.37621 0 1.8394 0.40226 0.34919 -2.04099
LEU_49 -9.56475 1.17373 3.42933 -0.67741 0.40121 0.24691 2.21893 -2.81041 -0.01436 -0.09521 -1.18566 -0.09391 0 0 0 0 0 0.04544 -0.01409 0.11343 1.58657 0 -0.12762 0 0.18072 -0.49446 0.52429 -5.15732
GLN_50 -7.88096 0.77021 5.5213 -0.27352 0.03669 0.23885 3.33316 -3.01769 -0.01999 -0.13473 -4.346 -0.55327 0 0 -0.7973 0 0 0.03296 -0.05943 0.03742 0 3.07174 -0.19105 0 -0.18838 -0.46933 0.72238 -4.16695
LEU_51 -4.28101 0.45458 1.76572 -0.69081 0.16946 0.275 1.50489 -1.39477 -0.00065 -0.00213 -0.59322 0.10525 0 0 0 0 0 0.01187 -0.02836 0.09085 0.75757 0 -0.14247 0 0.18072 -0.19196 0.59107 -1.4184
SER_52 -2.68636 0.12994 2.69474 -0.02937 0.01517 0.02807 0.46828 -1.24569 -0.00563 -0.05963 -0.16228 0.07639 0 0 0 0 0 0.03527 0.07155 0.00026 0.55118 0 -0.09248 0.60178 -0.77834 0.00741 0.3401 -0.03964
LEU_53 -7.96637 0.59339 3.48661 -0.48556 0.21009 0.12515 2.62934 -2.46166 -0 -0 -1.10492 0.12378 0 0 0 0 0 0.00316 -0.01205 0.00298 0.43639 0 -0.11041 0 0.18072 0.11354 0.45545 -3.78037
LEU_54 -6.3818 0.5414 3.36472 -0.66913 0.21348 0.24535 2.7574 -2.16052 -0.00859 -0.06155 -2.43323 0.10142 0 0 0 0 0 0.02028 -0.03784 0.01339 0.91196 0 -0.2461 0 0.18072 0.14793 0.82984 -2.67089
THR_55 -4.18655 0.79991 4.14637 -0.20746 0.13999 0.07761 1.60913 -2.08274 -0.01999 -0.13473 -1.20044 -0.33415 0 0 0 0 0 0.03576 0.53246 0.03882 0.05554 0 0.01999 2.28763 -1.0874 5.583 1.88104 7.95378
PRO_56 -6.69116 1.02911 4.08575 -0.06686 0 0.04235 1.65749 -1.91259 -0.0135 -0.12794 -1.49875 0.61912 0 0 0 0 0 0.02329 -0.14386 0.06705 0.17608 0 0.01137 0 -2.4119 5.72174 1.73215 2.29896
TYR_57 -10.2018 0.80685 4.97493 -0.8365 0.25313 0.33241 3.90593 -3.47712 -0 -4e-05 -3.17842 -0.28458 0 0 0 0 0 0.00778 0.05472 0.05322 0 3.33843 -0.02615 0.13738 1.2797 0.05377 0.70574 -2.10065
VAL_58 -7.21897 0.6336 4.07492 -0.29437 0.1194 0.06093 3.0539 -2.83181 -0 -0 -3.04842 -0.11841 0 0 0 0 0 0.03599 0.04565 0.00214 0.12676 0 -0.19561 0 1.9342 -0.08551 0.75337 -2.95225
GLN_59 -4.72805 0.28746 4.38685 -0.26897 0.05493 0.21452 1.87611 -2.2778 -0.0221 -0.18949 -1.22325 -0.49555 0 0 0 0 0 0.02342 0.11941 0.05779 0 2.74097 -0.09248 0 -0.18838 -0.21529 0.61519 0.67529
LEU_60 -5.51705 0.33048 4.31708 -0.44211 0.12831 0.10215 2.80382 -2.33575 -0 -0 -2.54354 0.19999 0 0 -0.51601 0 0 0.01448 0.06272 0.03589 0.33593 0 -0.28131 0 0.18072 -0.28315 0.47422 -2.93313
LEU_61 -8.67423 0.53464 3.3019 -0.453 0.14071 0.1097 2.31987 -2.6256 -0 -0 -2.10132 0.1843 0 0 0 0 0 0.06007 -0.02945 0.02996 0.32711 0 -0.31282 0 0.18072 -0.33099 0.48783 -6.85061
GLY_62 -3.67794 0.58822 3.44494 -6e-05 0 0 2.26033 -1.8483 -0 -0 -1.53488 -0.38962 0 0 0 0 0 0.11936 -0.15039 0 0 0 -1.37075 0 0.83697 -0.18687 0.33643 -1.57257
ILE_63 -7.2997 1.63968 0.50136 -0.49122 0.48715 0.10517 1.05013 -1.47564 -0 -0 -0.46359 0.3492 0 0 0 0 0 0.02131 -0.00033 0.01099 0.38471 0 -0.41921 0 0.73287 -0.2623 1.11272 -4.01671
PRO_64 -4.82792 0.72142 3.13655 -0.12742 0.00201 0.09439 2.06058 -1.5201 -0.0005 -0.00412 -1.79892 0.21107 0 0 0 0 0 0.00818 -0.06191 0.02679 0.18497 0 -1.07434 0 -2.4119 -0.66023 1.19053 -4.85087
HIS_D_65 -3.07925 0.17919 3.28187 -0.77657 0.03065 0.81511 1.53734 -1.64963 -0 -0 -1.05145 -0.29366 0 0 0 0 0 0.06313 -0.00027 0.06906 0 1.51689 -0.38328 0 -0.45461 0.03712 0.26135 0.10299
LYS_66 -3.28771 0.16176 3.5634 -0.30656 0.02897 0.13915 1.20152 -1.72643 -0 -0 -0.45918 -0.02715 0 0 0 0 0 0.04745 -0.02799 0.00029 1.70957 0 -0.03593 0 -1.5107 0.19325 0.08426 -0.25206
PHE_67 -7.42412 1.30646 3.51516 -0.81493 0.07938 0.26547 2.38218 -2.35831 -0 -0 -1.15504 -0.08299 0 0 0 0 0 0.02747 -0.00566 0.32109 0 2.13986 -0.36283 0 1.0402 -0.22248 0.20046 -1.14862
ALA_68 -6.26129 0.46796 4.09912 -0.0222 0 0 2.67727 -2.88157 -0 -0 -2.33378 -0.35678 0 0 0 0 0 0.00506 -0.02095 0 0 0 -0.31357 0 1.8394 -0.21044 0.28503 -3.02675
SER_69 -4.47801 0.21191 5.26846 -0.02639 0 0.06154 2.51246 -2.54171 -0.0005 -0.00412 -2.78985 -0.61373 0 0 0 0 0 0.00734 0.14709 0.00143 0.63397 0 0.35046 0.60314 -0.77834 -0.10024 0.17454 -1.36055
PHE_70 -6.4063 0.53324 4.40769 -0.97464 0.05871 0.3411 2.60876 -2.52941 -0.00017 -0.00268 -2.61073 -0.06028 0 0 0 0 0 0.02127 0.01291 0.26875 0 1.96541 -0.42973 0 1.0402 0.14752 0.18823 -1.42017
ILE_71 -9.78155 1.43707 3.05685 -0.68021 0.51723 0.15956 2.40043 -2.78184 -0.00465 -0.05953 -2.17854 0.27255 0 0 -0.99163 0 0 0.0154 -0.01494 0.28905 0.56222 0 -0.32441 0 0.73287 -0.04578 0.48693 -6.93293
TRP_72 -7.25199 0.71539 4.12066 -0.7321 0.1853 0.43863 2.50544 -2.82417 -0 -0 -2.26612 -0.38362 0 0 0 0 0 0.00517 0.01627 0.17647 0 2.78717 0.01186 0 1.6906 -0.12516 0.58823 -0.34198
LEU_73 -6.30726 0.66558 3.99104 -0.67648 0.20987 0.27381 2.60132 -2.29435 -0 -0 -2.17898 0.01371 0 0 0 0 0 0.04004 -0.05414 0.02261 1.2193 0 -0.27189 0 0.18072 -0.25407 0.44178 -2.37737
CYS_74 -7.01353 0.75573 4.84256 -0.05574 0.00174 0.01967 2.79182 -2.50195 -0 -0 -3.83413 -0.04108 0 0 0 0 0 0.07774 -0.03756 0.00181 0.56407 0 0.26393 0 3.6196 -0.3021 0.40775 -0.43968
GLY_75 -3.68353 0.85126 5.11006 -5e-05 0 0 2.4557 -2.39623 -0 -0 -2.69756 -0.36581 0 0 0 0 0 0.04154 0.22864 0 0 0 -0.22313 0 0.83697 5.59049 0.97965 6.728
PRO_76 -7.23536 0.92101 4.25158 -0.08183 0 0.05037 2.02454 -2.00832 -0 -0 -1.39562 0.68503 0 0 0 0 0 0.00642 0.18287 0.05582 0.49757 0 -0.09995 0 -2.4119 5.4736 1.26817 2.18401
ILE_77 -7.02891 0.70799 4.86126 -0.48716 0.31388 0.09796 2.39448 -2.65797 -0 -0 -1.3376 -0.01384 0 0 0 0 0 0.01031 -0.0188 0.00563 0.53811 0 -0.49078 0 0.73287 -0.20937 0.736 -1.84596
SER_78 -5.3611 0.29958 6.0159 -0.0317 4e-05 0.02178 3.26887 -2.91589 -0.01096 -0.04278 -3.80963 -0.027 0 0 0 0 0 0.01645 0.10319 0.00899 0.61146 0 0.24691 1.78294 -0.77834 -0.08655 0.42005 -0.2678
GLY_79 -5.28904 0.53072 5.24259 -5e-05 0 0 2.4531 -2.78421 -0 -0 -2.21762 -0.41004 0 0 0 0 0 0.00888 -0.09593 0 0 0 0.14084 0 0.83697 0.4769 0.30883 -0.79805
MET_80 -6.51629 0.46573 3.43397 -0.51167 0.25155 0.0871 1.89422 -2.18644 -0 -0 -1.42228 -0.1297 0 0 0 0 0 0.03519 -0.02045 0.07061 2.08248 0 0.03902 0 0.60916 0.70437 0.34303 -0.77041
ILE_81 -6.3041 0.5125 2.58677 -0.66746 0.52331 0.15504 1.71255 -1.99814 -0 -0 -1.05391 0.21484 0 0 0 0 0 0.08173 0.00635 0.00041 0.64903 0 -0.49093 0 0.73287 0.12727 0.62122 -2.59064
VAL_82 -7.00292 0.42662 3.33667 -0.31333 0.22769 0.07276 2.85191 -2.40124 -0.01958 -0.11569 -3.00665 -0.20486 0 0 0 0 0 0.02204 0.25177 0.02211 0.14809 0 -0.35188 0 1.9342 -0.01513 0.65081 -3.48661
GLN_83 -7.61641 0.68644 6.41866 -0.24765 0.05638 0.20849 2.70574 -3.14773 -0.01096 -0.04278 -2.37732 -0.39724 0 0 0 0 0 0.02969 0.14677 0.15551 0 2.76206 0.2763 0 -0.18838 5.65433 1.62832 6.7002
PRO_84 -7.323 0.63966 3.95464 -0.0822 0 0.05133 1.60692 -1.91289 -0 -0 -1.62056 0.69728 0 0 0 0 0 0.0083 0.0221 0.00866 0.39379 0 0.13154 0 -2.4119 5.58789 1.71741 1.46898
VAL_85 -6.23293 0.56428 4.0387 -0.29726 0.15289 0.06143 2.66496 -2.55807 -0 -0 -1.67113 -0.05298 0 0 0 0 0 0.01002 0.04496 0.00375 0.06292 0 -0.42412 0 1.9342 -0.04103 0.48641 -1.25299
VAL_86 -6.64525 0.49617 3.88399 -0.31419 0.21246 0.07235 2.72417 -2.54978 -0.00571 -0.04188 -2.69873 -0.20003 0 0 0 0 0 0.00379 -0.02869 0.00023 0.08402 0 -0.27136 0 1.9342 -0.01224 0.37237 -2.98412
GLY_87 -4.96165 0.26701 5.10853 -5e-05 0 0 2.1498 -2.71722 -0.01958 -0.11569 -1.73032 -0.41337 0 0 0 0 0 0.02567 -0.08568 0 0 0 0.02001 0 0.83697 0.65709 0.23998 -0.73849
TYR_88 -8.30229 0.48134 7.16921 -1.07001 0.11719 0.46676 3.23725 -3.6187 -0.01372 -0.13223 -3.32369 -0.27425 0 0 -0.69547 -0.45244 0 0.02696 -0.0165 0.01698 0 1.80587 -0.39976 0.00092 1.2797 0.74584 0.30408 -2.64696
TYR_89 -6.28435 0.4439 5.12928 -0.60536 0.19685 0.29217 2.59577 -2.92867 -0.01226 -0.14978 -1.96355 -0.23973 0 0 0 0 0 0.04502 0.03474 0.00031 0 2.76829 0.13762 0.00787 1.2797 -0.10672 0.48462 1.12571
SER_90 -6.96623 0.73176 7.20608 -0.03289 0 0.0648 3.7644 -3.43822 -0.00116 -0.0257 -4.027 -0.83864 0 0 -0.31418 -0.64653 0 0.06973 0.01745 0.07944 0.88133 0 0.31358 2.11847 -0.77834 -0.11101 0.48286 -1.45001
ASP_91 -6.13883 0.18395 9.03389 -0.1044 0.00583 0.31281 4.24515 -3.99078 -0.00687 -0.06758 -7.5262 -0.5961 0 0 -2.01231 -0.88224 0 0.05514 -0.09956 0.0011 0 2.05763 -0.02061 0 -2.3716 -0.04983 0.75116 -7.22026
ASN_92 -4.67519 0.48679 4.75412 -0.211 0.04117 0.33501 2.07812 -2.48219 -0 -0 -1.684 -0.69814 0 0 -0.69547 0 0 0.02609 0.03859 0.01005 0 2.4457 -0.70403 0 -0.93687 -0.03667 0.80037 -1.10756
CYS_93 -6.14395 0.72226 3.93257 -0.06633 0.00879 0.07287 2.21023 -1.99387 -0 -0 -1.08075 -0.25512 0 0 0 0 0 0.01692 -0.02805 0.00675 0.7937 0 0.24927 0 3.6196 0.36128 0.78592 3.21209
SER_94 -3.17999 0.53934 2.6881 -0.0292 0.02352 0.02904 1.02391 -1.33489 -0.00441 -0.02351 -0.09235 0.01332 0 0 0 0 0 0.07201 -0.01313 0.00172 0.05362 0 0.36838 0.6202 -0.77834 0.66368 0.74085 1.38187
SER_95 -4.08018 0.4945 4.48678 -0.02962 0 0.05068 2.05255 -2.02334 -0.00022 -0.00489 -1.09018 -1.08583 0 0 -0.98495 0 0 0.0391 -0.0233 0.00064 1.32894 0 0.05958 0.6228 -0.77834 0.27007 0.44529 -0.24993
ARG_96 -3.31539 0.15938 2.19012 -0.73679 0.12146 0.49499 0.50777 -1.11758 -0.01682 -0.09644 0.4462 0.31782 0 0 0 0 0 0.02372 -0.09249 0.00529 1.82004 0 -0.08627 0 -1.2888 -0.25168 0.27534 -0.64014
PHE_97 -5.13561 0.47665 3.73838 -0.62981 0.05075 0.34303 1.34948 -1.7318 -0.00395 -0.02815 -0.65562 0.02161 0 0 -0.98495 0 0 0.02942 -0.03518 0.00176 0 2.03168 -0.11094 0 1.0402 -0.46864 0.19534 -0.50634
GLY_98 -3.85027 0.20361 3.61663 -0.00036 0 0 1.31766 -1.81371 -0 -0 -1.82302 -0.19751 0 0 0 0 0 0.09844 -0.0765 0 0 0 -1.53092 0 0.83697 -0.09687 0.31452 -3.00134
ARG_99 -8.48972 1.42801 7.58133 -0.65859 0.13337 0.40839 2.41203 -3.26735 -0.00019 -0.00048 -2.22168 0.2078 0 0 -0.5486 0 0 0.10646 0.20169 1.12742 1.88646 0 -0.09627 0 -1.2888 0.06841 0.83558 -0.17475
ARG_100 -12.4795 1.46734 11.4884 -0.85861 0.37112 0.59221 5.57592 -4.85117 -0.05018 -0.18331 -6.83212 -0.1774 0 0 -0.70449 -2.94142 0 0.05344 -0.0259 0.38751 3.8527 0 -0.19653 0 -1.2888 0.05014 1.84212 -4.90848
ARG_101 -7.42139 1.05792 6.72461 -0.7666 0.17599 0.5271 3.44801 -3.00928 -0.00395 -0.02815 -2.88021 0.23631 0 0 -0.89957 0 0 0.02384 -0.01114 0.11296 2.42851 0 -0.20136 0 -1.2888 5.85032 2.61902 6.69413
PRO_102 -5.71798 0.72921 3.21043 -0.08622 0.00013 0.05351 1.1392 -1.51321 -0 -0 -1.085 0.68386 0 0 0 0 0 0.00696 -0.11682 0.00456 0.49196 0 -0.25469 0 -2.4119 5.45858 1.75283 2.3454
PHE_103 -8.92527 0.76424 4.11368 -0.64613 0.0643 0.32903 2.84237 -2.78227 -0 -0 -2.16253 0.15314 0 0 0 0 0 0.00235 0.00178 0.02798 0 2.42777 -0.01359 0 1.0402 -0.08089 0.63829 -2.20555
ILE_104 -9.04739 0.55211 3.19543 -0.48711 0.3039 0.09703 2.57016 -2.76063 -0 -0 -1.57626 0.00452 0 0 0 0 0 0.00235 -0.04484 0.02882 0.50017 0 -0.48327 0 0.73287 0.19799 0.50897 -5.70518
ALA_105 -4.42937 0.21709 3.34124 -0.02147 0 0 2.32061 -2.33966 -0.00165 -0.017 -2.04042 -0.33467 0 0 0 0 0 0.0035 0.03008 0 0 0 -0.09568 0 1.8394 -0.0177 0.38698 -1.15873
ALA_106 -4.54107 0.28147 3.69816 -0.02225 0 0 2.44534 -2.4451 -0 -0 -1.98083 -0.36057 0 0 0 0 0 0.00607 0.01155 0 0 0 -0.23226 0 1.8394 -0.28572 0.24465 -1.34117
GLY_107 -5.75935 0.57724 4.66105 -5e-05 0 0 2.87303 -2.84067 -0 -0 -2.81469 -0.42427 0 0 0 0 0 0.00355 -0.08958 0 0 0 0.20753 0 0.83697 0.33638 0.18346 -2.24939
ALA_108 -6.05555 0.38642 3.65647 -0.02201 0 0 2.69292 -2.76473 -0 -0 -2.25709 -0.37206 0 0 0 0 0 0.00494 0.02423 0 0 0 -0.32628 0 1.8394 0.28791 0.22513 -2.68029
ALA_109 -4.72602 0.39755 4.30347 -0.02103 0 0 2.64083 -2.55589 -0 -0 -2.31001 -0.3537 0 0 0 0 0 0.00338 0.0245 0 0 0 -0.13831 0 1.8394 -0.37674 0.22662 -1.04595
LEU_110 -7.77898 0.84725 4.29591 -0.49508 0.22659 0.12226 2.93087 -3.02176 -0 -0 -2.65707 0.22241 0 0 0 0 0 0.00306 0.11703 0.0803 0.29022 0 -0.31008 0 0.18072 -0.29094 0.32728 -4.91002
VAL_111 -7.72558 0.85476 3.62512 -0.30893 0.24655 0.07161 3.26506 -3.00173 -0 -0 -2.47783 -0.1325 0 0 0 0 0 0.02125 -0.0546 0.01156 0.03361 0 -0.30878 0 1.9342 -0.18851 0.47608 -3.65866
MET_112 -7.81511 0.59551 4.69082 -0.32449 0.05167 0.12105 2.44442 -2.68256 -0 -0 -2.00421 -0.09341 0 0 0 0 0 0.01996 0.22991 0.1916 1.75434 0 -0.04851 0 0.60916 -0.08547 0.74182 -1.60351
ILE_113 -5.94063 0.41195 4.40699 -0.49086 0.31814 0.09861 2.58737 -2.59581 -0 -0 -1.86253 0.0689 0 0 0 0 0 0.00539 -0.04851 0.06301 0.48092 0 -0.46048 0 0.73287 -0.0294 0.65994 -1.59414
ALA_114 -7.23526 0.71867 4.00264 -0.02275 0 0 3.14099 -3.15604 -0.00905 -0.06156 -2.8687 -0.35119 0 0 0 0 0 0.00722 -0.01299 0 0 0 -0.28769 0 1.8394 -0.18647 0.33517 -4.14761
VAL_115 -7.30712 1.22451 3.50551 -0.32082 0.23712 0.06942 2.72867 -2.70766 -0 -0 -2.51651 -0.03448 0 0 0 0 0 0.00103 0.20821 0.11531 0.05515 0 -0.25439 0 1.9342 -0.26656 0.72477 -2.60364
PHE_116 -6.37375 0.58035 3.73187 -1.06817 0.153 0.43153 2.28747 -2.43168 -0 -0 -2.12701 0.0107 0 0 0 0 0 0.03006 0.03889 0.12804 0 1.75933 -0.47131 0 1.0402 0.00413 0.81698 -1.45935
LEU_117 -7.47838 0.49311 3.80274 -0.5097 0.24515 0.12354 2.17076 -2.75838 -0 -4e-05 -1.01675 0.25952 0 0 0 0 0 0.03463 -0.03744 0.06843 0.32085 0 -0.27559 0 0.18072 -0.13846 0.47527 -4.04001
ILE_118 -8.24373 0.52257 3.47241 -0.47985 0.29978 0.09069 2.35778 -2.76535 -0.0126 -0.10623 -2.70087 0.14262 0 0 0 0 0 0.02251 0.04455 0.06717 0.49601 0 -0.49634 0 0.73287 -0.04644 0.45051 -6.15193
GLY_119 -3.73373 0.13693 3.15914 -4e-05 0 0 1.30666 -1.78155 -0.00905 -0.06156 -0.9437 -0.39719 0 0 0 0 0 0.024 -0.1293 0 0 0 0.4177 0 0.83697 0.2926 0.42916 -0.45298
PHE_120 -7.6676 0.69614 4.32471 -0.63734 0.10541 0.35172 2.70816 -2.66737 -0.00931 -0.07001 -3.32184 0.0146 0 0 0 0 0 0.0082 -0.00283 0.06457 0 2.32429 -0.20342 0 1.0402 -0.1272 0.57958 -2.48932
ALA_121 -6.41176 0.58147 3.28344 -0.02209 0 0 2.80054 -2.84689 -0.00194 -0.0127 -2.39689 -0.36214 0 0 0 0 0 0.00285 -0.06634 0 0 0 -0.37684 0 1.8394 -0.56843 0.497 -4.06129
ALA_122 -4.28757 0.26446 2.55187 -0.02255 0 0 1.32763 -2.02624 -0.0126 -0.10623 -1.56956 -0.35478 0 0 0 0 0 0.02142 -0.05168 0 0 0 -0.35037 0 1.8394 -0.58871 0.2618 -3.1037
ASP_123 -5.1425 0.23734 6.92172 -0.11125 0.00058 0.3377 3.67909 -3.22062 -0.0005 -0.0105 -6.67819 -0.55132 0 0 0 -1.33432 0 0.0142 0.01794 0.01717 0 2.31735 -0.25637 0 -2.3716 -0.43327 0.23167 -6.33568
LEU_124 -6.01198 0.31208 3.97652 -0.44941 0.16359 0.09719 2.47134 -2.47471 -0 -0 -2.45581 0.18164 0 0 0 0 0 0.01261 0.04394 0.1815 0.41633 0 -0.26271 0 0.18072 -0.23929 0.35784 -3.49861
GLY_125 -5.40446 0.40959 5.6569 -5e-05 0 0 2.67267 -2.97787 -0.00931 -0.07001 -2.6229 -0.40026 0 0 0 0 0 0.00822 -0.05564 0 0 0 0.23113 0 0.83697 0.46566 0.33955 -0.91981
HIS_D_126 -6.87113 0.59353 6.29388 -0.7853 0.02213 0.83862 2.82874 -3.35346 -0.00194 -0.0127 -2.17741 -0.31901 0 0 -0.52117 0 0 0.00546 0.00059 0.05612 0 1.73271 -0.19022 0 -0.45461 0.64672 0.21226 -1.4562
ALA_127 -2.6406 0.14344 2.9183 -0.02304 0 0 1.39928 -1.671 -0 -0 -1.08034 -0.37213 0 0 0 0 0 0.00275 -0.08581 0 0 0 -0.38868 0 1.8394 -0.28064 0.2929 0.05384
SER_128 -3.48776 0.37526 4.16244 -0.03578 0.00951 0.02729 1.88236 -1.90452 -0 -0 -2.07627 0.02378 0 0 0 0 0 0.00483 -0.06909 0.02084 0.72446 0 -0.23007 1.75059 -0.77834 -0.63533 0.4431 0.20728
GLY_129 -2.77585 0.14294 3.61583 -7e-05 0 0 1.65763 -1.76478 -0 -0 -1.88538 -0.29354 0 0 0 0 0 0.00782 -0.18001 0 0 0 -1.53922 0 0.83697 0.00417 0.83884 -1.33466
ASP_130 -7.50218 0.40097 10.6055 -0.11695 0.03599 0.33838 4.59342 -4.28285 -0.00619 -0.03842 -8.4028 -0.28975 0 0 -1.94971 -0.39971 0 0.02683 0.08345 0.06091 0 4.02134 -0.84523 0 -2.3716 0.14644 1.06216 -4.82993
THR_131 -3.48572 0.37087 3.19085 -0.16924 0.04587 0.05752 1.7795 -1.5685 -0.02389 -0.13365 -0.72282 0.11765 0 0 0 0 0 0.0088 0.19646 0.09345 0.06445 0 0.04161 2.37368 -1.0874 -0.36542 0.82824 1.6123
LEU_132 -4.88195 0.57667 1.67014 -0.51736 0.28081 0.14354 0.71643 -1.53906 -0.03008 -0.14916 0.76013 0.15639 0 0 0 0 0 0.0449 0.08715 0.10129 0.11695 0 -0.11174 0 0.18072 -0.47157 0.48629 -2.37949
GLY_133 -1.51479 0.31591 1.48188 -6e-05 0 0 0.4754 -0.76814 -0 -0 0.07043 -0.41123 0 0 0 0 0 0.02211 -0.12944 0 0 0 0.31939 0 0.83697 -0.29932 0.23488 0.634
LYS_134 -3.34894 0.26318 3.74213 -0.5067 0.17499 0.30659 1.65404 -1.61444 -0.0177 -0.09524 -0.26607 0.04947 0 0 0 0 0 0.00876 0.01041 0.00843 1.84197 0 0.01532 0 -1.5107 -0.10393 0.14194 0.75352
GLY_135 -1.63088 0.28931 1.3931 -5e-05 0 0 0.32598 -0.82226 -0 -0 0.17836 -0.39063 0 0 0 0 0 0.22965 -0.092 0 0 0 0.43516 0 0.83697 -0.07187 0.18034 0.86119
PHE_136 -4.12068 0.60343 1.91508 -0.61381 0.05686 0.36329 1.1149 -1.23396 -0 -0 -0.33078 0.00811 0 0 0 0 0 0.14433 -0.04728 0.02702 0 2.29721 -0.19604 0 1.0402 0.14302 0.26873 1.43962
LYS_137 -6.88954 0.55253 7.21801 -0.40306 0.08256 0.35796 3.68112 -3.2164 -0.03008 -0.14916 -5.14813 0.00233 0 0 -0.51601 0 0 0.0975 0.13691 0.09768 2.25653 0 0.15487 0 -1.5107 0.9365 1.15966 -1.12892
PRO_138 -4.19698 0.52297 3.14409 -0.08672 0.00038 0.05359 1.38851 -1.41939 -0 -0 -1.04414 0.68504 0 0 0 0 0 0.03699 -0.14133 0.00249 0.53206 0 -0.30291 0 -2.4119 0.52778 1.53609 -1.17336
ARG_139 -7.62664 0.64359 8.51734 -0.62454 0.09219 0.41151 3.64062 -3.78741 -0 -0 -4.46594 0.08287 0 0 -0.88733 -0.39971 0 0.00914 0.19941 0.24945 1.9536 0 -0.07147 0 -1.2888 -0.13853 0.9594 -2.53124
ALA_140 -6.43829 0.58629 3.76544 -0.02204 0 0 2.68397 -2.86929 -0 -0 -2.63323 -0.39041 0 0 -0.54121 0 0 0.01118 -0.02592 0 0 0 -0.3181 0 1.8394 -0.17126 0.55218 -3.97129
ILE_141 -9.18915 1.18507 4.19512 -0.49674 0.33017 0.10193 2.58484 -3.03304 -0 -0 -2.22703 -0.05569 0 0 0 0 0 0.01337 -0.01954 0.00107 0.53468 0 -0.46288 0 0.73287 -0.27553 0.49623 -5.58426
ALA_142 -4.22245 0.22179 4.16457 -0.02209 0 0 2.49313 -2.41676 -0 -0 -2.03623 -0.35437 0 0 0 0 0 0.00402 0.02049 0 0 0 -0.33033 0 1.8394 -0.24254 0.48241 -0.39896
VAL_143 -6.79172 0.59881 3.98296 -0.3173 0.31552 0.07348 2.713 -2.81677 -0 -0 -2.4596 -0.20843 0 0 0 0 0 0.00581 -0.02402 7e-05 0.08028 0 -0.3085 0 1.9342 -0.31558 0.31672 -3.22106
PHE_144 -8.92516 0.52813 3.15462 -1.00009 0.09339 0.36552 2.79965 -2.77376 -0 -0 -2.65282 -0.00637 0 0 0 0 0 0.01369 -0.01424 0.09588 0 1.79408 -0.4857 0 1.0402 0.00332 0.29317 -5.67649
VAL_145 -8.07587 1.08377 3.41936 -0.33056 0.39312 0.07539 2.73497 -2.85454 -0 -0 -2.16561 -0.09523 0 0 0 0 0 0.01675 -0.0402 0.00735 0.05638 0 -0.26451 0 1.9342 0.01995 0.39819 -3.6871
VAL_146 -5.22038 0.3432 4.14429 -0.3094 0.20737 0.07054 2.46665 -2.45222 -0 -0 -2.07477 -0.13195 0 0 0 0 0 0.02089 -0.03989 0.00157 0.0516 0 -0.27766 0 1.9342 -0.0804 0.37442 -0.97195
GLY_147 -5.70785 0.40351 4.63312 -5e-05 0 0 2.55706 -2.72761 -0 -0 -2.45997 -0.41476 0 0 0 0 0 0.01473 -0.05348 0 0 0 0.40755 0 0.83697 0.41201 0.13879 -1.95998
PHE_148 -8.98749 0.66639 5.0111 -0.77131 0.02775 0.24049 2.92615 -3.23785 -0 -0 -2.59069 -0.07547 0 0 0 0 0 0.07337 0 0.8755 0 2.001 -0.31892 0 1.0402 0.40354 0.29149 -2.42477
TRP_149 -9.27357 0.85664 5.20633 -0.72353 0.4076 0.41947 3.26061 -3.3584 -0.00017 -0.00268 -3.38528 -0.41332 0 0 -0.99163 0 0 0.0415 0.30582 0.00171 0 2.75306 0.11644 0 1.6906 -0.19039 0.7496 -2.52959
ILE_150 -7.49837 0.56579 3.91556 -0.512 0.41814 0.10409 2.9041 -2.91864 -0 -0 -2.52328 -0.0828 0 0 0 0 0 0.01493 -0.05612 0.04313 0.61956 0 -0.37783 0 0.73287 -0.16706 0.77062 -4.04732
LEU_151 -7.60754 0.64397 4.37767 -0.67255 0.23411 0.2366 2.92857 -3.11855 -0 -0 -2.31538 0.11351 0 0 0 0 0 0.0102 0.01477 0.03143 0.88537 0 -0.20819 0 0.18072 -0.0593 0.46099 -3.86359
ASP_152 -6.03359 0.3522 7.56625 -0.11 0.01503 0.33755 2.90395 -3.53786 -0.00465 -0.05953 -2.75534 -0.32339 0 0 0 0 0 0.01611 0.02137 0.05454 0 1.767 0.27945 0 -2.3716 -0.1052 0.33136 -1.65637
VAL_153 -6.21223 0.32741 4.68229 -0.31578 0.24604 0.07324 2.84892 -2.75421 -0 -0 -2.50979 -0.24202 0 0 0 0 0 0.00441 -0.06761 0.00129 0.09662 0 -0.2887 0 1.9342 -0.14219 0.27493 -2.04318
ALA_154 -7.2467 0.81348 4.12609 -0.02208 0 0 3.06681 -3.12874 -0 -0 -2.73706 -0.34192 0 0 0 0 0 0.00456 0.01103 0 0 0 -0.20847 0 1.8394 -0.21485 0.37555 -3.66291
ASN_155 -6.11052 0.33672 5.70555 -0.17368 0.03648 0.26264 2.77132 -3.04396 -0.01639 -0.11568 -2.9045 -0.32743 0 0 0 0 0 0.03296 0.04429 0.09919 0 1.45324 0.29372 0 -0.93687 -0.10469 0.42577 -2.27183
ASN_156 -7.72445 0.53484 6.98639 -0.19164 0.04477 0.27449 2.41295 -3.55362 -0 -0 -1.63503 -0.32847 0 0 0 0 0 0.01447 0.25358 0.01065 0 1.67214 0.42012 0 -0.93687 0.10603 0.41376 -1.22591
MET_157 -7.48963 0.90217 4.18066 -0.36087 0.16755 0.02115 2.22518 -2.45938 -0 -0 -1.63138 0.00152 0 0 0 0 0 0.04077 0.0135 0.07657 1.10774 0 0.04071 0 0.60916 0.0587 0.4929 -2.00299
LEU_158 -8.84927 0.91981 3.83164 -0.47044 0.11786 0.11095 2.8452 -2.90162 -0.00278 -0.02892 -2.47808 0.24718 0 0 0 0 0 0.04322 0.38898 0.24596 0.66076 0 -0.21007 0 0.18072 -0.01899 0.90733 -4.46057
GLN_159 -5.36157 0.22826 5.40682 -0.63643 0.05819 0.66251 2.86624 -2.49368 -0.01639 -0.1156 -3.05123 -0.22563 0 0 0 -0.58401 0 0.02628 -0.05056 0.03877 0 3.08972 -0.13435 0 -0.18838 -0.15096 0.96106 0.32903
GLY_160 -3.06954 0.48252 3.74958 -5e-05 0 0 1.81326 -1.88913 -0 -0 -1.54066 -0.37486 0 0 0 0 0 0.01792 0.19568 0 0 0 -0.16833 0 0.83697 5.57539 0.81941 6.44815
PRO_161 -7.54493 1.24724 4.37441 -0.07155 4e-05 0.04447 2.23495 -2.04528 -0 -0 -1.56458 0.63465 0 0 0 0 0 0.09547 -0.14137 0.0126 0.19438 0 -0.2056 0 -2.4119 5.75121 0.91562 1.51984
CYS_162 -6.85074 0.56809 4.3346 -0.04303 0 0.01468 2.59913 -2.3964 -0 -0 -2.62621 -0.0559 0 0 0 0 0 0.05837 0.05297 0.00369 0.48603 0 0.3074 0 3.6196 0.60991 0.5217 1.20389
ARG_163 -8.70369 0.62205 6.45241 -0.61227 0.09982 0.36611 3.02398 -3.37389 -0.03069 -0.30445 -3.08752 0.1831 0 0 0 -0.58401 0 0.05475 0.01185 0.14494 1.90905 0 -0.1386 0 -1.2888 0.35324 0.38168 -4.52093
ALA_164 -6.94498 0.42521 4.53779 -0.02178 0 0 2.7986 -3.18666 -0 -0 -1.78309 -0.36858 0 0 0 0 0 0.01972 0.11137 0 0 0 -0.29384 0 1.8394 -0.49082 0.4416 -2.91606
LEU_165 -9.18312 0.74791 6.1615 -0.69887 0.23429 0.28412 3.07026 -3.42367 -0 -0 -2.63888 0.09022 0 0 0 0 0 0.01618 0.0369 0.11161 0.98384 0 -0.25903 0 0.18072 -0.39724 0.39427 -4.28899
LEU_166 -9.01346 0.81999 3.76363 -0.45424 0.16971 0.10178 2.96254 -3.16171 -0 -0 -2.62594 0.20492 0 0 0 0 0 0.02193 0.14635 0.00891 0.36786 0 -0.2587 0 0.18072 -0.28011 0.52383 -6.522
ALA_167 -5.6224 0.4711 4.09943 -0.02147 0 0 2.62677 -2.68892 -0.03005 -0.12904 -1.84199 -0.35692 0 0 0 0 0 0.01582 -0.00895 0 0 0 -0.2199 0 1.8394 -0.36873 0.51707 -1.71877
ASP_168 -5.89111 0.25848 8.3409 -0.10483 0.00102 0.30625 3.8623 -3.63193 -0 -0 -4.06502 -0.59732 0 0 0 -1.41265 0 0.01398 -0.00477 0.08938 0 1.80307 0.25508 0 -2.3716 -0.32059 0.63959 -2.82975
LEU_169 -9.89212 1.19025 4.61739 -0.47434 0.17929 0.1081 2.92839 -3.21235 -0 -0 -2.47275 0.22949 0 0 0 0 0 0.01056 -0.00775 0.00312 0.31491 0 -0.29498 0 0.18072 -0.27056 0.65597 -6.20665
SER_170 -6.82264 0.37886 6.65575 -0.03324 0.00041 0.02205 3.2183 -3.07878 -0.0065 -0.07795 -2.52353 0.02941 0 0 0 0 0 0.03915 0.55236 0.03733 0.70768 0 0.21582 1.83009 -0.77834 -0.34482 0.52213 0.54352
GLY_171 -3.27233 0.1911 3.4602 -4e-05 0 0 1.7975 -1.82942 -0 -0 -0.58159 -0.39684 0 0 0 0 0 0.03031 -0.13184 0 0 0 -1.17674 0 0.83697 -0.60757 0.43719 -1.2431
GLY_172 -1.91409 0.16117 1.74607 -7e-05 0 0 0.66066 -0.96289 -0.03005 -0.12904 -0.24131 -0.38113 0 0 0 0 0 0.0322 -0.14083 0 0 0 -1.52272 0 0.83697 -0.79302 0.3462 -2.3319
LYS_173 -5.61475 0.38465 6.78708 -0.50673 0.0905 0.28601 2.94219 -2.68266 -0 -0 -3.14646 0.0997 0 0 0 0 0 0.01605 -0.08058 0.30181 2.4332 0 0.16139 0 -1.5107 -0.34865 0.40821 0.02026
SER_174 -4.53788 0.39794 3.62715 -0.02813 0 0.04195 1.81651 -1.87613 -0 -0 -1.06324 -1.1198 0 0 0 0 0 0.01096 0.03024 0.02517 0.40439 0 0.17652 0.60395 -0.77834 -0.20442 0.41635 -2.0568
GLY_175 -2.95605 0.18201 3.87303 -5e-05 0 0 1.72394 -1.80176 -0 -0 -1.80997 -0.4337 0 0 0 0 0 0.03321 -0.06017 0 0 0 0.35384 0 0.83697 0.28373 0.25705 0.48209
ARG_176 -7.83979 0.31063 7.31603 -0.58894 0.07762 0.32567 2.88081 -3.27043 -0.01306 -0.03608 -1.41641 0.19728 0 0 0 0 0 0.02311 -0.00337 0.08206 2.49346 0 -0.12201 0 -1.2888 0.26404 0.25301 -0.35517
MET_177 -10.5323 0.65248 6.88573 -0.24712 0.04736 0.08545 3.78509 -3.6594 -0 -0 -2.57203 -0.18858 0 0 0 0 0 0.0113 0.03307 0.00689 2.03341 0 0.07834 0 0.60916 -0.15059 0.42862 -2.69307
ARG_178 -9.11854 0.4008 8.81309 -0.47788 0.06324 0.24437 4.39289 -4.43144 -0.01797 -0.09799 -4.61658 0.3202 0 0 0 -0.71545 0 0.00976 0.00859 0.29126 2.06266 0 -0.11375 0 -1.2888 -0.14307 0.7355 -3.67911
THR_179 -5.56144 0.34237 5.10148 -0.19854 0.09514 0.06989 2.98102 -2.7786 -0 -0 -3.13344 -0.05519 0 0 0 0 0 0.0147 -0.01827 0.00543 0.06863 0 -0.02546 2.30456 -1.0874 -0.16045 0.6158 -1.41978
ALA_180 -5.96129 0.50066 3.46337 -0.02245 0 0 2.637 -2.70606 -0 -0 -2.62088 -0.33459 0 0 0 0 0 0.00546 -0.01055 0 0 0 -0.26742 0 1.8394 -0.14921 0.30037 -3.32619
ASN_181 -7.46039 0.30105 6.94395 -0.22015 0.01493 0.29982 3.30624 -3.62272 -0.01926 -0.28274 -2.94993 -0.3093 0 0 0 0 0 0.00245 0.30521 0.03242 0 2.88795 0.22293 0 -0.93687 -0.15355 0.42632 -1.21163
ALA_182 -5.29538 0.29503 4.80917 -0.02075 0 0 2.96374 -2.8186 -0 -0 -2.54074 -0.36541 0 0 0 0 0 0.00563 0.14865 0 0 0 -0.24313 0 1.8394 -0.1445 0.39421 -0.97269
PHE_183 -8.92497 0.8535 3.38094 -0.58865 0.03344 0.21007 2.81184 -2.86797 -0 -0 -2.30561 -0.09044 0 0 0 0 0 0.03389 -0.01601 0.51849 0 2.65247 -0.01624 0 1.0402 -0.27935 0.37737 -3.17703
PHE_184 -9.78328 0.65649 4.6294 -0.72883 0.02089 0.2396 3.0503 -3.28664 -0 -0 -2.50432 -0.10608 0 0 0 0 0 0.04242 0.0365 0.74086 0 2.01943 -0.34496 0 1.0402 -0.10164 0.44975 -3.92992
SER_185 -6.20075 0.37102 6.0607 -0.02759 0 0.06509 2.77684 -2.97882 -0.00593 -0.13063 -2.62308 -0.55296 0 0 0 0 0 0.01817 0.19901 7e-05 0.80922 0 0.32345 0.66721 -0.77834 0.00852 0.36879 -1.63001
PHE_186 -9.05044 0.95489 4.25113 -0.99141 0.073 0.33692 3.50172 -3.1149 -0 -0 -2.74976 -0.04121 0 0 0 0 0 0.00635 -0.01091 0.1272 0 1.87617 -0.50873 0 1.0402 0.09788 0.28326 -3.91864
PHE_187 -11.2991 1.08686 4.65997 -0.65462 0.11978 0.31727 2.92314 -3.79829 -0 -0 -2.78783 -0.01305 0 0 0 0 0 0.00829 0.23417 0.00088 0 2.5514 0.17693 0 1.0402 -0.0629 0.43571 -5.06117
MET_188 -9.21703 0.95731 6.0659 -0.32183 0.05031 0.07586 3.05932 -3.36435 -0 -0 -2.41216 -0.0434 0 0 0 0 0 0.01798 0.07274 0.11932 1.75367 0 0.01854 0 0.60916 -0.12669 0.55495 -2.13041
ALA_189 -6.22838 0.55772 4.35609 -0.02141 0 0 3.04593 -3.00519 -0 -0 -2.49417 -0.36653 0 0 0 0 0 0.01685 0.02056 0 0 0 -0.28734 0 1.8394 -0.25104 0.41903 -2.3985
VAL_190 -6.4497 0.45601 4.05611 -0.30641 0.21222 0.07017 2.73663 -2.68322 -0 -0 -2.08042 -0.09218 0 0 0 0 0 0.00432 -0.00663 0.00265 0.05331 0 -0.28041 0 1.9342 -0.28638 0.26723 -2.3925
GLY_191 -5.82539 0.28682 5.14821 -5e-05 0 0 2.66664 -2.94431 -0 -0 -2.92842 -0.42014 0 0 0 0 0 0.01792 -0.06631 0 0 0 0.43268 0 0.83697 0.39819 0.16157 -2.23562
ASN_192 -7.7928 0.44559 6.82685 -0.17349 0.02043 0.25321 3.662 -3.67492 -0.00774 -0.05058 -3.34466 -0.30451 0 0 0 -1.08499 0 0.01615 -0.00373 0.00735 0 1.42107 0.44311 0 -0.93687 0.4976 0.20218 -3.57874
ILE_193 -7.36379 0.68007 4.45074 -0.49876 0.30416 0.09921 2.63845 -2.89659 -0 -0 -2.22208 0.08301 0 0 0 0 0 0.00597 -0.0659 0.09864 0.47976 0 -0.47056 0 0.73287 0.11286 0.32489 -3.50703
LEU_194 -5.89879 0.39103 3.71347 -0.48202 0.1704 0.11041 2.22832 -2.45098 -0 -0 -2.18051 0.22316 0 0 0 0 0 0.00869 -0.03628 0.02073 0.35387 0 -0.27569 0 0.18072 -0.0972 0.41472 -3.60595
GLY_195 -5.72219 0.55551 4.59701 -5e-05 0 0 2.45737 -2.90741 -0 -0 -3.04652 -0.40467 0 0 0 0 0 0.01862 -0.07726 0 0 0 0.26606 0 0.83697 0.40291 0.30102 -2.72263
TYR_196 -9.15213 0.71618 4.63007 -0.56375 0.26866 0.27417 2.92149 -3.26502 -0 -0 -2.06968 -0.34081 0 0 0 0 0 0.02136 0.00682 0.0794 0 3.11224 0.02984 0.00245 1.2797 0.44596 0.29967 -1.30337
ALA_197 -3.47482 0.16402 3.71212 -0.02115 0 0 1.7932 -2.11114 -0 -0 -0.98585 -0.355 0 0 0 0 0 0.0071 0.11266 0 0 0 -0.20675 0 1.8394 -0.2767 0.38217 0.57926
ALA_198 -4.90993 0.27469 2.96377 -0.02133 0 0 2.18391 -2.16587 -0.00694 -0.04191 -1.52474 -0.33713 0 0 0 0 0 0.02046 -0.02843 0 0 0 -0.0151 0 1.8394 -0.18542 0.24216 -1.71243
GLY_199 -3.70212 0.1502 3.37925 -4e-05 0 0 1.81759 -1.84565 -0 -0 -1.52952 -0.40623 0 0 0 0 0 0.01737 -0.08494 0 0 0 0.46069 0 0.83697 0.12834 0.26829 -0.5098
SER_200 -2.38638 0.15914 3.4961 -0.02845 0.01251 0.02759 1.70631 -1.60747 -0.00039 -0.00287 -2.22312 -0.15216 0 0 0 0 0 0.03414 -0.0116 0.05908 0.66725 0 -0.16803 0.64417 -0.77834 -0.09489 0.29639 -0.35103
TYR_201 -5.73975 0.68228 4.13185 -0.71323 0.59798 0.36165 2.41221 -2.35882 -0.00878 -0.06275 -2.63109 -0.43053 0 0 0 0 0 0.01148 0.10228 0.00064 0 4.12403 0.10245 0.00039 1.2797 0.02593 0.63901 2.52694
SER_202 -2.60203 0.4201 2.65647 -0.02623 1e-05 0.02254 0.97418 -1.35414 -0 -0 -0.64428 -0.24596 0 0 0 0 0 0.00877 0.00895 0.00093 0.43528 0 0.03239 0.60047 -0.77834 0.00955 0.72502 0.24369
HIS_203 -5.56206 0.5228 4.44467 -0.44968 0.01956 0.57505 1.75014 -2.20667 -0.01865 -0.05706 -0.96048 -0.36369 0 0 0 0 0 0.00784 0.18928 0.00207 0 1.50416 -0.06218 0 -0.45461 -0.24596 0.5202 -0.84526
LEU_204 -8.19148 1.10037 3.55984 -0.69102 0.19099 0.28126 3.18314 -2.58971 -0.00627 -0.02843 -1.85497 0.0363 0 0 0 0 0 0.0163 -0.07391 0.09533 0.99794 0 -0.22432 0 0.18072 -0.09106 0.54195 -3.56701
PHE_205 -9.77614 1.19584 5.04653 -0.99058 0.14163 0.35736 2.55535 -3.00603 -0.00184 -0.02084 -1.24157 -0.49868 0 0 -0.71445 0 0 0.01828 -0.1858 0.15318 0 2.24953 0.39129 0 1.0402 0.00415 0.46752 -2.81508
LYS_206 -5.27387 0.49343 4.50568 -0.31918 0.0385 0.1616 1.4539 -2.09748 -0 -0 -1.15006 -0.07536 0 0 0 0 0 0.01327 0.04691 0.00775 1.85602 0 -0.02582 0 -1.5107 -0.16205 0.45064 -1.58683
VAL_207 -4.12423 0.75352 1.92483 -0.31599 0.25511 0.07351 1.28572 -1.37372 -0 -0 -1.0339 -0.32938 0 0 0 0 0 0.02555 -0.06671 0 0.34044 0 -0.14029 0 1.9342 -0.39955 0.44397 -0.74692
PHE_208 -8.00525 1.09486 3.11031 -0.61504 0.07709 0.38044 2.86512 -2.38818 -0.01844 -0.12657 -1.2576 -0.02869 0 0 0 0 0 0.02165 0.41068 0.02052 0 1.95406 -0.49972 0 1.0402 -0.37595 1.22432 -1.11618
PRO_209 -3.2463 0.51416 2.03422 -0.07756 0 0.04677 0.70794 -0.93693 -0.0197 -0.16335 0.15962 0.61443 0 0 0 0 0 0.01023 -0.18066 0.01512 0.4151 0 -0.56923 0 -2.4119 -0.39855 1.30128 -2.18534
PHE_210 -4.32589 0.43777 1.68042 -0.99258 0.27831 0.49053 0.78089 -1.29885 -0 -0 0.31142 -0.6649 0 0 0 0 0 0.03435 -0.01983 0.04017 0 2.95327 0.09098 0 1.0402 -0.32444 0.51426 1.02606
SER_211 -5.19194 0.32891 4.92583 -0.0279 0 0.04364 2.83031 -2.37173 -0.02643 -0.30067 -1.82239 -1.04161 0 0 -0.63107 0 0 0.02809 0.06926 0.00244 0.25901 0 -0.12906 0.60615 -0.77834 -0.44657 0.43938 -3.2347
LYS_212 -4.76182 0.22343 3.09108 -0.38725 0.03917 0.19508 0.86958 -1.54515 -0.03187 -0.2615 -0.61514 0.43189 0 0 0 0 0 0.0345 0.12156 0.04927 2.10745 0 0.09533 0 -1.5107 -0.31406 0.43794 -1.73121
THR_213 -4.70576 0.4439 5.91416 -0.10099 0.07368 0.0729 3.11698 -2.77131 -0.02347 -0.18853 -2.36698 -0.71852 0 0 0 -0.72905 0 0.03311 -0.01973 0.00372 0.15192 0 -0.57324 2.37202 -1.0874 -0.2224 0.41967 -0.90531
LYS_214 -1.7933 0.20341 1.28052 -0.30308 0.0246 0.13424 0.45915 -0.77408 -0 -0 0.6696 -0.00651 0 0 0 0 0 0.0787 -0.04742 0.00119 1.67031 0 -0.0769 0 -1.5107 -0.41497 0.29106 -0.11418
ALA_215 -3.95481 0.43397 1.16795 -0.02803 0.00704 0 0.47929 -1.42148 -0 -0 -0.40326 -0.41473 0 0 0 0 0 0.02876 0.15066 0 0 0 0.10593 0 1.8394 -0.52852 0.30234 -2.23549
CYS:disulfide_216 -5.9437 0.55203 5.27985 -0.06862 0.00196 0.05756 2.90438 -2.59631 -0 -0 -1.2623 -0.44471 0 0 0 0 0.14543 0.02298 -0.05213 0.07078 0.08776 0 -0.36036 0 3.6196 0.2773 0.59523 2.88673
ASP_217 -4.62591 0.37139 4.77057 -0.10665 0.00562 0.31246 2.94751 -2.31337 -0 -0 -2.63201 -1.13881 0 0 -0.78179 0 0 0.02816 -0.01945 0.002 0 2.28151 -0.35819 0 -2.3716 0.45107 0.43517 -2.74234
MET_218 -6.00574 0.40227 4.48251 -0.21983 0.02342 0.07657 2.34892 -2.27868 -0 -0 -2.54349 -0.20129 0 0 -0.78179 0 0 0.01051 -0.07348 0.03749 2.19412 0 -0.03582 0 0.60916 -0.18472 0.33307 -1.80681
TYR_219 -5.69105 0.41132 3.89983 -0.64038 0.03425 0.30756 1.8315 -2.12312 -0 -0 -0.99164 -0.19669 0 0 0 0 0 0.01303 0.10759 0.00438 0 3.08657 -0.13863 0.00031 1.2797 -0.09682 0.30973 1.4074
CYS:disulfide_220 -6.70238 0.94464 4.63111 -0.05412 0.00093 0.03109 2.45712 -2.60534 -0 -0 -1.11745 -0.53101 0 0 0 0 0.14543 0.0507 0.28941 0.51472 0.51951 0 0.33596 0 3.6196 -0.17462 0.69785 3.05318
ALA_221 -7.17275 0.54158 4.51981 -0.01978 0 0 2.76818 -3.1134 -0 -0 -1.7112 -0.38077 0 0 0 0 0 0.0429 0.12556 0 0 0 -0.16565 0 1.8394 -0.32082 0.80566 -2.24128
ASN_222 -8.63336 0.36852 7.7626 -0.16174 0.00327 0.22731 4.17939 -4.06716 -0.01865 -0.05706 -4.32765 -0.3573 0 0 -0.71445 0 0 0.03287 0.10329 0.0405 0 1.48422 0.21832 0 -0.93687 -0.16369 0.62581 -4.39183
LEU_223 -9.13825 0.88396 4.1056 -0.64314 0.19256 0.21494 2.96346 -3.02226 -0 -0 -2.07594 0.09162 0 0 0 0 0 0.0357 0.11046 0.03896 0.86856 0 -0.23147 0 0.18072 -0.04685 0.58677 -4.8846
LYS_224 -9.59125 0.44472 9.93303 -0.29646 0.02283 0.12494 4.96679 -4.40916 -0.00691 -0.03313 -6.73934 0.00384 0 0 -0.63107 -0.60527 0 0.01549 0.01714 0.14462 1.75015 0 0.02854 0 -1.5107 -0.21439 0.61532 -5.97027
SER_225 -7.0944 0.75296 6.33376 -0.02424 0 0.02271 3.12134 -3.2119 -0.00938 -0.13478 -1.90933 -0.40862 0 0 0 0 0 0.01091 -0.02504 0.00098 0.50239 0 0.31806 0.60318 -0.77834 -0.11063 0.49628 -1.54411
CYS_226 -8.59869 0.79481 4.706 -0.04899 0 0.01681 3.09765 -2.90561 -0 -0 -3.28443 -0.02894 0 0 0 0 0 0.00954 0.1722 0.00699 0.27245 0 0.2705 0 3.6196 0.15159 0.26767 -1.48085
PHE_227 -11.0572 1.56746 3.53194 -0.48501 0.37599 0.17902 3.39754 -3.43554 -0 -0 -2.36746 -0.03469 0 0 0 0 0 0.02861 0.11012 0.25661 0 2.9652 0.02429 0 1.0402 0.01179 0.66273 -3.2284
PHE_228 -7.90205 0.51401 4.13556 -0.52409 0.16016 0.24794 2.61002 -2.74601 -0 -0 -2.25669 -0.24992 0 0 0 0 0 0.00381 0.08521 0.20852 0 3.06384 -0.0496 0 1.0402 -0.20084 0.8148 -1.04514
ILE_229 -6.58479 0.54883 4.45809 -0.49042 0.39232 0.10025 2.85597 -2.71612 -0 -0 -2.30563 -0.04229 0 0 0 0 0 0.00185 -0.06795 0.03699 0.5513 0 -0.44786 0 0.73287 -0.09765 0.53967 -2.53459
ALA_230 -5.7755 0.44723 3.91478 -0.02249 0 0 2.68235 -2.71633 -0 -0 -2.28114 -0.3581 0 0 0 0 0 0.00637 0.03544 0 0 0 -0.32851 0 1.8394 -0.23626 0.35668 -2.43607
ILE_231 -6.72615 0.57531 5.01569 -0.49242 0.30702 0.0979 2.70853 -2.62787 -0 -0 -2.38119 0.04969 0 0 0 0 0 0.01854 -0.03497 0.02448 0.48288 0 -0.47049 0 0.73287 -0.18678 0.28605 -2.62094
PHE_232 -4.67827 0.19278 4.87652 -1.04464 0.10653 0.40482 2.30489 -2.42585 -0.00182 -0.01315 -2.29195 0.01029 0 0 0 0 0 0.01432 0.00872 0.0944 0 1.76474 -0.47829 0 1.0402 0.08683 0.27328 0.24433
LEU_233 -7.19745 0.46904 4.18524 -0.67744 0.16737 0.24486 2.26551 -2.71993 -0 -0 -2.28152 0.11524 0 0 0 0 0 0.00523 -0.01659 0.01106 0.83569 0 -0.21646 0 0.18072 0.0056 0.27143 -4.3524
LEU_234 -7.84084 0.25613 4.36473 -0.66894 0.15208 0.26469 2.74736 -2.91985 -0 -0 -3.58828 0.04413 0 0 0 0 0 0.04049 -0.03599 0.00344 0.94234 0 -0.25465 0 0.18072 -0.13604 0.38913 -6.05933
LEU_235 -5.62791 0.27317 5.64256 -0.66729 0.15474 0.23064 2.62377 -2.70903 -0.00734 -0.04029 -3.50808 0.10633 0 0 0 0 0 0.04621 -0.00819 0.00079 0.87044 0 -0.22834 0 0.18072 -0.1681 0.42275 -2.41245
SER_236 -4.6055 0.20117 5.29122 -0.02469 0 0.05773 2.48968 -2.5052 -0 -0 -2.36204 -0.68482 0 0 0 0 0 0.04707 0.00683 0.00013 0.53394 0 0.36538 0.60004 -0.77834 0.20661 0.29649 -0.86429
LEU_237 -7.20567 0.33869 4.57506 -0.48717 0.16498 0.1168 2.36824 -2.91595 -0.00182 -0.01315 -2.13163 0.24487 0 0 0 0 0 0.0094 -0.04634 0.15147 0.38334 0 -0.26709 0 0.18072 0.12411 0.26679 -4.14435
THR_238 -6.54658 0.2711 5.28087 -0.20303 0.12178 0.07503 3.09308 -2.93507 -0 -0 -3.51631 -0.09224 0 0 0 0 0 0.01541 -0.02862 0.06009 0.12115 0 -0.00717 2.27142 -1.0874 -0.04383 0.3116 -2.83873
THR_239 -4.55076 0.14364 5.75632 -0.19701 0.09636 0.0699 2.77958 -2.59829 -0 -0 -4.09333 -0.03207 0 0 0 0 0 0.02124 0.00557 0.03671 0.05827 0 -0.01582 2.26817 -1.0874 0.17655 0.29415 -0.86824
ILE_240 -6.10206 0.65088 4.89832 -0.49244 0.35425 0.09305 2.95499 -2.79254 -0.02078 -0.12089 -2.32338 0.21309 0 0 0 0 0 0.01372 -0.02904 0.02126 0.44735 0 -0.455 0 0.73287 0.19301 0.45231 -1.31103
ALA_241 -5.48651 0.52714 3.68792 -0.02257 0 0 2.49672 -2.61475 -0 -0 -2.249 -0.34372 0 0 0 0 0 0.01024 -0.05394 0 0 0 -0.30413 0 1.8394 -0.15549 0.60693 -2.06177
LEU_242 -6.6088 0.44064 3.20158 -0.48069 0.19616 0.12323 1.7707 -2.25 -0 -0 -1.22696 0.16423 0 0 0 0 0 0.01832 0.4184 0.19655 0.19639 0 -0.21169 0 0.18072 -0.45411 0.6867 -3.63864
THR_243 -3.9535 0.11097 4.56085 -0.20411 0.14028 0.07509 2.35134 -2.20358 -0 -0 -2.2155 -0.19211 0 0 0 0 0 0.03536 -0.03414 0.00327 0.21209 0 0.02976 2.30234 -1.0874 -0.03639 0.49997 0.39459
LEU_244 -6.7061 0.76857 2.65395 -0.53606 0.22199 0.12061 1.71506 -2.10612 -0 -0 -2.03631 0.12437 0 0 -0.55105 0 0 0.0288 -0.0435 0.17099 3.0589 0 -0.23069 0 0.18072 0.11609 0.42997 -2.61982
VAL_245 -6.77859 0.74035 2.023 -0.29694 0.2477 0.07157 1.45933 -2.00011 -0.01908 -0.13417 -0.19916 -0.38963 0 0 0 0 0 0.05644 0.00028 0.00068 0.13525 0 -0.3366 0 1.9342 -0.10076 0.60406 -2.98217
ARG_246 -4.01401 0.11765 4.89953 -0.66996 0.20249 0.46847 1.87859 -2.10965 -0 -0 -2.16771 0.38688 0 0 -1.2375 0 0 0.04671 0.08941 0.20292 2.78569 0 -0.122 0 -1.2888 -0.18586 0.50541 -0.21176
GLU_247 -5.03864 0.38843 6.18983 -0.21014 0.05694 0.3189 2.6158 -2.55777 -0.00565 -0.05356 -4.12578 -0.4422 0 0 -1.60405 0 0 0.04873 0.02032 0.04535 0 3.29642 0.12107 0 -2.7348 -0.08065 0.38727 -3.36421
ASN_248 -4.46223 0.06823 4.6835 -0.16559 0.01296 0.21725 2.09589 -2.10957 -0.02719 -0.23348 -2.10672 -0.36363 0 0 -1.76355 0 0 0.08056 -0.01035 0.1208 0 1.93685 0.03559 0 -0.93687 0.05058 0.4705 -2.40647
GLU_249 -2.86964 0.06834 2.80299 -0.20474 0.03212 0.28114 0.77664 -1.29167 -0.04465 -0.24808 -1.65775 -0.4016 0 0 -0.23442 0 0 0.28983 0.01724 0.00624 0 3.13178 0.04498 0 -2.7348 -0.07157 0.46578 -1.84184
LEU_250 -7.35537 1.47054 2.60272 -0.76825 0.62516 0.25669 0.97202 -2.03264 -0.00441 -0.02351 0.08061 0.0356 0 0 0 0 0 0.56673 0.00718 0.02489 1.24141 0 0.67551 0 0.18072 0.88359 1.74066 1.17984
PRO_251 -2.85248 0.34167 2.04628 -0.19741 0.00593 0.13482 1.04044 -0.78773 -0 -0 -1.55106 0.18061 0 0 -0.70459 0 0 0.31148 0.52284 0.03403 0.20881 0 -0.46312 0 -2.4119 1.22619 1.97324 -0.94195
GLU_252 -2.64568 0.58474 2.27005 -0.65911 0.26935 1.83116 0.67823 -0.93518 -0 -0 -0.85257 -2.38736 0 0 0 0 0 0.36847 -0.02037 0.00048 0 2.12655 0.30606 0 -2.7348 0.65432 0.69054 -0.45512
LYS_253 -1.30104 0.05213 1.3664 -0.29594 0.03231 0.13229 0.12254 -0.56193 -0 -0 -0.2252 0.06559 0 0 0 0 0 0.33843 -0.0102 0.00307 1.92907 0 -0.06581 0 -1.5107 0.25491 0.40131 0.72721
ASP_254 -2.73094 0.26303 3.97304 -0.21879 0.02074 0.77135 1.09 -1.55403 -0 -0 -3.25631 -1.00241 0 0 0 -0.45392 0 0.03434 -0.02315 0.16172 0 1.9776 -0.3184 0 -2.3716 -0.05205 0.31785 -3.37195
GLU_255 -3.56855 0.4816 3.86638 -0.21088 0.03525 0.3135 1.73492 -1.73366 -0.01994 -0.15577 -1.07411 -0.47378 0 0 0 0 0 0.06078 0.07155 0.00274 0 3.02218 0.02423 0 -2.7348 0.05295 0.342 0.03658
GLN_256 -2.64455 0.2733 2.16736 -0.70802 0.26249 1.0543 0.54268 -0.9814 -0 -0 -0.08073 -2.18099 0 0 0 0 0 0.04607 -0.05475 0.00521 0 3.12434 -0.1193 0 -0.18838 -0.27912 0.30829 0.54682
GLU_257 -2.38997 0.31448 2.23618 -0.23338 0.03959 0.37479 0.57623 -1.0899 -0 -0 -0.11843 -0.54658 0 0 0 0 0 0.09561 -0.02485 0.0068 0 2.92176 0.01473 0 -2.7348 -0.45192 0.22869 -0.78096
ILE_258 -6.76007 0.85797 5.27253 -0.54368 0.62573 0.11268 3.29041 -2.80117 -0.01994 -0.15577 -2.00156 -0.09333 0 0 0 0 0 0.36775 -0.06738 0.08676 1.5466 0 -0.08009 0 0.73287 -0.47559 0.42721 0.32192
ASP_259 -3.47967 0.3163 3.57529 -0.11326 0.0051 0.34227 2.17726 -1.8777 -0 -0 -1.61546 -0.68341 0 0 0 0 0 0.40558 -0.10625 0.01211 0 1.70445 0.00215 0 -2.3716 -0.19355 0.60525 -1.29515
GLU_260 -4.37194 0.41598 4.29049 -0.47249 0.07479 0.92256 2.08263 -2.17115 -0.01372 -0.13223 -2.07466 -0.49369 0 0 0 -0.45244 0 0.09839 -0.06539 0.00604 0 3.48656 -0.34991 0 -2.7348 -0.28616 0.37847 -1.86267
LYS_261 -5.82946 0.55863 6.71493 -0.37529 0.04361 0.21297 2.89922 -2.9876 -0 -0 -4.39973 0.17532 0 0 0 -0.45392 0 0.1986 0.35198 0.43668 2.54304 0 -0.14917 0 -1.5107 -0.56688 0.43843 -1.69937
LEU_262 -6.65507 0.53723 5.65613 -0.46639 0.21442 0.09157 3.31579 -3.11483 -0 -0 -2.31456 0.03526 0 0 0 0 0 0.633 0.1515 0.21366 2.97051 0 -0.21797 0 0.18072 -0.16418 0.62422 1.691
ALA_263 -4.31644 0.40954 4.28642 -0.02073 0 0 2.48741 -2.39391 -0 -0 -2.56724 -0.36317 0 0 0 0 0 0.16694 0.01449 0 0 0 -0.27415 0 1.8394 -0.20047 0.44321 -0.4887
GLY_264 -1.95675 0.17456 2.56344 -4e-05 0 0 1.1986 -1.31334 -0 -0 -0.85916 -0.42756 0 0 0 0 0 0.10073 -0.11557 0 0 0 0.47706 0 0.83697 -0.20616 0.28648 0.75925
ALA_265 -2.95721 0.34625 2.56107 -0.0273 0.00374 0 1.53605 -1.59169 -0.02435 -0.09272 -0.62676 -0.42098 0 0 0 0 0 0.08656 -0.05486 0 0 0 0.30892 0 1.8394 -0.10106 0.25608 1.04116
GLY_266 -2.81486 0.30186 3.26453 -5e-05 0 0 1.89189 -1.65381 -0.02149 -0.13293 -2.32364 -0.40126 0 0 0 0 0 0.02606 0.02533 0 0 0 -1.34552 0 0.83697 -0.61391 0.40333 -2.5575
LYS_267 -4.13473 0.39759 3.73793 -0.33563 0.05073 0.18619 1.2295 -1.66739 -0.02435 -0.09272 -0.42871 -0.12173 0 0 0 0 0 0.02043 -0.01375 0.07858 1.56882 0 0.28906 0 -1.5107 0.07393 0.76197 0.06502
SER_268 -1.18072 0.18008 1.64335 -0.02925 0.0147 0.02896 0.62022 -0.78134 -0.00204 -0.00564 -0.68002 0.05361 0 0 0 0 0 0.03996 -0.08497 0.00166 0.06788 0 0.29733 0.60023 -0.77834 0.75265 0.55512 1.31344
LYS_269 -5.59315 0.61993 5.62634 -0.43572 0.10736 0.20703 2.03119 -2.39671 -0.02149 -0.13293 -2.92344 0.15735 0 0 0 -0.44497 0 0.12479 0.12809 0.11 1.92485 0 0.15715 0 -1.5107 0.17165 0.4841 -1.60926
VAL_270 -4.9089 0.84559 3.38439 -0.28334 0.13815 0.05903 1.63658 -1.95006 -0.04409 -0.23495 -0.59709 -0.1178 0 0 0 0 0 1.00919 -0.07829 0.00484 0.08361 0 -0.46132 0 1.9342 -0.30221 1.44725 1.56475
PRO_271 -3.07674 0.50497 1.24001 -0.07078 0 0.04402 0.57429 -0.75049 -0 -0 -0.00956 0.58603 0 0 0 0 0 0.49768 -0.19095 0.05398 0.19197 0 -0.66452 0 -2.4119 -0.11014 1.49058 -2.10154
PHE_272 -5.89816 0.64778 1.94957 -0.65001 0.12439 0.39462 1.38139 -1.74627 -0 -0 0.23203 0.27068 0 0 0 0 0 0.11595 -0.01503 0.24832 0 2.57125 -0.10932 0 1.0402 0.61597 0.66847 1.84184
PHE_273 -7.6589 0.94075 2.54282 -0.68216 0.07768 0.36186 2.16074 -2.17995 -0 -0 -0.46889 0.01902 0 0 0 0 0 0.08193 0.39573 0.01773 0 2.25663 -0.03014 0 1.0402 0.21322 0.77082 -0.14091
GLY_274 -3.8321 0.28932 4.58344 -5e-05 0 0 2.27172 -2.26032 -0 -0 -2.26543 -0.42991 0 0 0 0 0 0.13449 0.0062 0 0 0 0.19902 0 0.83697 0.32306 0.72378 0.58018
GLU_275 -6.59004 0.41235 7.33744 -0.46517 0.18135 1.4241 3.21308 -3.32173 -0.07928 -0.53947 -3.0611 -2.76378 0 0 0 -0.44497 0 0.07581 -0.03801 0.20507 0 3.99331 -0.20493 0 -2.7348 0.33375 0.51365 -2.55336
ILE_276 -8.10236 0.62051 3.33774 -0.48272 0.31718 0.09518 2.43952 -2.5466 -0.02496 -0.16037 -1.00216 0.10519 0 0 0 0 0 0.00649 -0.06468 0.02104 0.47448 0 -0.4899 0 0.73287 -0.13657 0.46544 -4.39466
PHE_277 -6.82926 0.67465 4.62802 -0.54418 0.27608 0.26178 2.79646 -2.71291 -0 -0 -2.79567 -0.23739 0 0 0 0 0 0.00796 0.01494 0.16912 0 3.04569 0.03834 0 1.0402 -0.00792 0.33301 0.15891
GLY_278 -3.52839 0.21453 4.63244 -5e-05 0 0 2.28162 -2.23853 -0 -0 -1.96791 -0.42549 0 0 0 0 0 0.00778 -0.05945 0 0 0 0.36576 0 0.83697 0.36777 0.2718 0.75886
ALA_279 -4.55107 0.63912 3.39316 -0.02267 0 0 2.13175 -2.25047 -0 -0 -1.24254 -0.36019 0 0 0 0 0 0.00523 -0.03029 0 0 0 -0.28619 0 1.8394 0.25982 0.26516 -0.20977
LEU_280 -5.89162 0.71026 3.78566 -0.46938 0.16693 0.10459 2.12816 -2.3837 -0.01468 -0.08283 -1.18309 0.23748 0 0 0 0 0 0.00138 -0.03141 0.04742 0.41259 0 -0.26337 0 0.18072 -0.32606 0.42206 -2.4489
LYS_281 -3.43311 0.19702 4.11541 -0.30165 0.02256 0.13248 1.64115 -1.79962 -0 -0 -1.1519 -0.00641 0 0 0 0 0 0.0172 -0.05521 0.03702 1.70189 0 -0.05161 0 -1.5107 -0.38168 0.3775 -0.44968
GLU_282 -3.25746 0.0984 4.26061 -0.43759 0.06895 0.882 1.85529 -1.79597 -0 -0 -2.37772 -0.39295 0 0 0 0 0 0.01091 0.21573 0.00767 0 2.75654 -0.01213 0 -2.7348 -0.48972 0.24197 -1.10027
LEU_283 -6.56719 1.82557 2.61106 -0.61021 0.22071 0.18496 1.65264 -1.90468 -0.01468 -0.08283 -0.5153 0.15066 0 0 0 0 0 0.04385 -0.04978 0.47836 1.53475 0 -0.21397 0 0.18072 -0.30352 1.41168 0.03281
PRO_284 -5.04285 0.69648 3.44729 -0.19627 0.00276 0.13946 2.06461 -1.25274 -3e-05 -0.00045 -1.77901 0.02214 0 0 0 0 0 0.02323 0.00774 0.00961 0.32808 0 -0.79189 0 -2.4119 -0.22708 1.48692 -3.4739
ARG_285 -3.32209 0.69834 3.50543 -0.56196 0.09158 0.32675 1.78704 -1.48503 -0.00355 -0.04897 -1.34633 0.38321 0 0 0 0 0 0.01488 -0.01892 0.04369 1.90212 0 -0.1565 0 -1.2888 5.54761 1.49809 7.56659
PRO_286 -6.39929 1.16325 3.23728 -0.08617 0.00014 0.05235 1.27894 -1.43866 -0 -0 -1.14939 0.69775 0 0 0 0 0 0.0378 -0.14514 0.10605 0.57291 0 -0.34123 0 -2.4119 5.45222 1.72383 2.35075
MET_287 -9.19719 1.00247 4.96337 -0.67044 0.19592 0.34804 3.08863 -2.79062 -0 -0 -1.78871 -0.16207 0 0 0 0 0 0.07301 -0.01561 0.08134 1.79713 0 0.0688 0 0.60916 -0.06357 0.71724 -1.7431
TRP_288 -6.45543 0.81863 4.10817 -1.34636 0.07116 0.58783 2.42301 -2.52032 -0 -0 -1.93167 -0.3014 0 0 0 0 0 0.02375 0.11739 0.14612 0 1.78112 -0.20237 0 1.6906 0.13424 0.66016 -0.19538
ILE_289 -9.32942 1.27092 4.35429 -0.67406 0.68035 0.14786 2.58692 -3.02529 -0.00979 -0.06209 -2.18535 0.15516 0 0 0 0 0 0.02546 -0.0508 0.09499 0.56956 0 -0.39754 0 0.73287 -0.07369 1.1504 -4.03925
LEU_290 -9.77546 0.83015 4.37721 -0.69723 0.2693 0.2698 3.3289 -3.24842 -0 -0 -3.33118 0.10089 0 0 0 0 0 0.00915 0.03198 0.00743 0.90718 0 -0.19901 0 0.18072 -0.07944 0.97294 -6.04509
LEU_291 -7.73899 0.73749 4.41951 -0.46454 0.18131 0.10711 2.96594 -2.97268 -0 -0 -3.26351 0.21647 0 0 0 0 0 0.00763 0.03288 0.00781 0.35578 0 -0.26829 0 0.18072 -0.20354 0.40464 -5.29427
LEU_292 -7.09028 0.57596 3.91957 -0.65412 0.16458 0.21513 2.79782 -2.63217 -0 -0 -2.23509 0.12788 0 0 0 0 0 0.00477 -0.00259 0.06767 0.85398 0 -0.2156 0 0.18072 -0.19025 0.43004 -3.68196
VAL_293 -8.32488 0.60084 4.1269 -0.30811 0.18942 0.06981 3.17568 -3.13511 -0 -0 -2.79551 -0.1109 0 0 0 0 0 0.01318 -0.06513 0.00047 0.06059 0 -0.31393 0 1.9342 -0.07869 0.37026 -4.5909
THR_294 -7.38919 0.52351 5.78563 -0.19645 0.06647 0.07 3.36133 -3.18492 -0.00977 -0.06164 -3.55568 -0.02197 0 0 0 0 0 0.01464 -0.01885 0.05804 0.08192 0 0.00094 2.28129 -1.0874 -0.01834 0.33825 -2.96218
CYS_295 -6.6625 0.57307 5.2685 -0.04839 0 0.01619 3.09007 -2.8335 -0 -0 -3.42689 -0.00822 0 0 0 0 0 0.08847 0.00683 0.00023 0.32056 0 0.25778 0 3.6196 0.23239 0.34237 0.83656
LEU_296 -7.26506 0.69702 4.23682 -0.71656 0.28015 0.19782 2.99205 -2.88281 -0 -0 -2.0883 0.29526 0 0 0 0 0 0.14217 -0.0272 0.18316 2.99509 0 -0.2654 0 0.18072 0.08781 0.4664 -0.49087
ASN_297 -7.01441 0.2662 6.38809 -0.34751 0.01778 0.66533 3.25514 -3.36677 -0 -0 -2.50351 -0.13374 0 0 0 -0.63784 0 0.08652 -0.0253 0.04125 0 2.89644 0.44459 0 -0.93687 -0.05042 0.41781 -0.53723
TRP_298 -11.0157 1.39329 4.58692 -0.94356 0.02708 0.36865 2.9647 -3.41372 -0.01875 -0.13456 -2.80287 -0.34987 0 0 0 0 0 0.03928 0.17724 0.14975 0 1.84312 -0.00796 0 1.6906 -0.01963 0.86092 -4.60507
ILE_299 -6.84251 1.12328 3.16765 -0.6345 0.3523 0.20017 2.28418 -2.40509 -0 -0 -1.24751 0.24087 0 0 0 0 0 0.04463 0.03971 0.57042 0.98072 0 -0.0456 0 0.73287 -0.16589 1.32935 -0.27495
ALA_300 -6.04245 0.77109 2.29014 -0.0219 0 0 1.95103 -2.48058 -0.00416 -0.02871 -0.879 -0.33027 0 0 0 0 0 0.04594 0.00906 0 0 0 -0.07082 0 1.8394 -0.13268 0.73359 -2.35032
TRP_301 -10.207 1.12271 3.165 -1.53019 0.28117 0.81119 3.10144 -2.75216 -0.00109 -0.01387 -3.1941 -0.0917 0 0 0 0 0 0.04149 0.11904 0.03303 0 2.50395 -0.01585 0 1.6906 -0.03261 0.52128 -4.44765
PHE_302 -11.5429 1.48653 4.29606 -0.64547 0.18843 0.26074 3.05122 -3.25731 -0.00974 -0.04715 -2.92402 -0.09982 0 0 0 0 0 0.0155 0.07841 0.24807 0 3.25089 -0.25313 0 1.0402 5.75611 1.95514 2.84781
PRO_303 -6.37327 1.08669 3.60622 -0.07019 0 0.04352 1.69093 -1.79069 -0 -0 -1.29935 0.63005 0 0 0 0 0 0.03182 -0.16227 0.00352 0.25321 0 -0.35285 0 -2.4119 5.72555 1.8398 2.45079
PHE_304 -9.6469 1.55774 3.38881 -0.80712 0.10842 0.2804 2.90051 -2.75576 -0.00434 -0.03056 -1.76783 -0.06824 0 0 0 0 0 0.04474 -0.03252 0.13031 0 2.73594 -0.19564 0 1.0402 0.18646 0.61007 -2.32528
PHE_305 -6.17598 0.52717 3.97898 -0.88069 0.04387 0.32255 1.58277 -2.21714 -0 -0 0.0284 0.00894 0 0 0 0 0 0.03736 -0.00638 0.01954 0 1.84637 -0.37508 0 1.0402 0.24057 0.55507 0.57651
LEU_306 -6.57147 0.58033 2.43938 -0.48674 0.20652 0.12258 1.26577 -1.88235 -0.00109 -0.01387 -1.05746 0.20672 0 0 0 0 0 0.02689 -0.0504 0.06662 0.32096 0 -0.27594 0 0.18072 -0.01075 0.70276 -4.23083
TYR_307 -7.02967 0.35502 5.54923 -0.67265 0.0529 0.40635 3.10935 -3.04325 -0.00974 -0.04715 -2.80994 -0.14474 0 0 0 0 0 0.05066 -0.0525 0.07703 0 2.05961 -0.30738 0.01094 1.2797 -0.13987 1.00395 -0.30217
ASP_308 -7.08479 0.62219 8.08461 -0.16589 0.03261 0.5947 4.19888 -3.74601 -0.00237 -0.03132 -3.83715 -1.48947 0 0 -0.42873 0 0 0.03146 -0.02074 0.03053 0 4.41202 0.05504 0 -2.3716 -0.26858 0.804 -0.58062
THR_309 -4.61821 0.58331 4.65513 -0.11028 0.03321 0.04542 2.0319 -2.51458 -0.00018 -0.00185 -2.77714 -1.07267 0 0 -0.42873 0 0 0.01697 0.31523 0.11096 1.14043 0 0.03061 2.30439 -1.0874 -0.17079 0.57824 -0.93605
ASP_310 -5.18725 0.19403 6.28806 -0.11075 0.02031 0.34581 2.87276 -2.89392 -0.0048 -0.041 -3.90332 -0.23196 0 0 0 -0.38965 0 0.00681 0.15178 0.19764 0 1.80202 -0.00683 0 -2.3716 -0.12186 0.49808 -2.88564
TRP_311 -12.7079 1.17993 6.15402 -1.15819 0.04424 0.46957 4.01096 -4.08841 -0.00593 -0.03975 -4.25208 -0.47598 0 0 0 -0.24343 0 0.00691 0.02579 0.42185 0 2.12783 -0.3032 0 1.6906 -0.12144 0.50647 -6.7581
MET_312 -10.0183 1.20024 4.97454 -0.47054 0.11003 0.12253 3.23108 -3.16641 -0.00828 -0.03934 -2.8301 0.01073 0 0 0 0 0 0.00155 0.00257 0.39665 1.28104 0 0.0936 0 0.60916 0.2421 0.57353 -3.68357
ALA_313 -6.1132 0.41455 3.99873 -0.02152 0 0 2.69698 -2.80301 -0 -0 -1.6628 -0.32315 0 0 0 0 0 0.01329 0.20204 0 0 0 -0.16599 0 1.8394 0.08245 0.61196 -1.23024
LYS_314 -6.15463 0.40165 6.27682 -0.31364 0.03961 0.1599 2.07277 -2.71402 -0.01083 -0.03541 -2.56899 -0.07542 0 0 0 0 0 0.01424 -0.04873 0.0551 1.94453 0 -0.16144 0 -1.5107 -0.15645 0.68408 -2.10155
GLU_315 -6.11065 0.39345 7.24203 -0.21325 0.0914 0.34105 3.75446 -3.32443 -0.00368 -0.01495 -5.35006 -0.45672 0 0 -2.00757 0 0 0.05472 0.21142 0.01585 0 3.23828 -0.12913 0 -2.7348 0.11701 0.67736 -4.20822
VAL_316 -7.84917 0.73072 2.00866 -0.29359 0.17119 0.0619 2.29829 -2.29562 -0 -0 -0.87592 -0.11603 0 0 0 0 0 0.02464 0.03175 0.00205 0.06964 0 -0.45431 0 1.9342 0.24126 0.50551 -3.80484
PHE_317 -9.56883 1.4895 3.00966 -0.66253 0.11343 0.33837 1.75538 -2.40275 -0.00468 -0.03448 -1.58918 0.16584 0 0 0 0 0 0.07124 0.10634 0.04216 0 2.81005 -0.19162 0 1.0402 0.36067 0.58786 -2.56337
GLY_318 -3.4525 0.32396 3.68463 -0.00048 0 0 1.42216 -1.94227 -0.00828 -0.03934 -1.03391 -0.18563 0 0 0 0 0 0.08328 -0.10813 0 0 0 -1.52745 0 0.83697 0.47346 0.444 -1.02953
GLY_319 -1.84747 0.14293 2.04086 -0.00031 0 0 0.75794 -0.98081 -0.01079 -0.0353 -0.01225 -0.18336 0 0 0 0 0 0.14112 -0.04324 0 0 0 -1.51311 0 0.83697 0.25624 0.15933 -0.29126
GLN_320 -3.3705 0.21985 2.4462 -0.40871 0.06502 0.28875 0.96723 -1.18566 -4e-05 -0.00011 -1.33723 -0.89877 0 0 0 0 0 0.0659 0.13876 0.00492 0 2.93524 0.15162 0 -0.18838 0.26433 0.50594 0.66437
VAL_321 -3.26956 0.76132 1.27782 -0.3971 0.51089 0.11128 0.39626 -1.01993 -0 -0 0.17247 -0.42343 0 0 0 0 0 0.11421 0.16508 0.03872 1.64481 0 -0.41666 0 1.9342 0.17397 1.10763 2.88198
GLY_322 -1.48634 0.43229 0.95999 -0.00013 0 0 0.19118 -0.63647 -0 -0 0.60518 -0.2763 0 0 0 0 0 0.05555 -0.29892 0 0 0 -1.35601 0 0.83697 -0.02569 1.46257 0.46387
ASP_323 -3.4273 0.57202 5.05508 -0.1397 0.03084 0.43527 2.51946 -2.24161 -0 -0 -3.7944 -1.56676 0 0 -0.86929 0 0 0.26863 -0.00309 0.11558 0 3.96881 0.11963 0 -2.3716 -0.06022 0.98528 -0.40335
ALA_324 -1.30571 0.2353 1.98842 -0.02707 0.00574 0 0.81878 -0.91673 -0 -0 -0.59309 -0.42396 0 0 -0.49923 0 0 0.24943 -0.00879 0 0 0 0.40611 0 1.8394 -0.13236 0.45945 2.09569
ARG_325 -4.83741 0.28949 4.77509 -0.72738 0.15827 0.4265 1.91069 -1.98526 -0 -0 -2.11333 0.37617 0 0 -1.36908 0 0 0.54557 0.2529 0.09405 2.74901 0 -0.00543 0 -1.2888 0.47333 1.04432 0.7687
LEU_326 -6.82035 0.76169 3.56791 -0.49033 0.18409 0.13249 2.04205 -2.30724 -0 -0 -1.07892 0.162 0 0 0 0 0 0.13342 -0.03438 0.00197 0.28169 0 -0.21413 0 0.18072 0.54428 1.2712 -1.68184
TYR_327 -6.34479 0.70869 3.35174 -1.00078 0.12022 0.47186 2.26113 -2.20712 -0 -0 -1.83715 -0.2744 0 0 0 -0.38965 0 0.0683 -0.03926 0.02587 0 2.00431 -0.16558 0.01799 1.2797 0.02389 0.73539 -1.18964
ASP_328 -3.65967 0.81255 4.26306 -0.12034 0.0181 0.37683 1.20914 -2.04232 -0.01665 -0.11352 -0.83645 -0.44355 0 0 0 0 0 0.02823 -0.17312 0.00651 0 1.96951 -0.01633 0 -2.3716 0.24323 0.53135 -0.33502
LEU_329 -6.52684 1.35632 3.74056 -0.50026 0.24456 0.13663 2.96544 -2.39215 -0 -0 -2.62298 0.15229 0 0 0 0 0 0.09105 0.50937 0.05208 0.09583 0 0.02658 0 0.18072 0.47622 0.69922 -1.31537
VAL_330 -5.76672 1.23669 3.85432 -0.36602 0.20058 0.08839 2.59725 -2.5415 -0 -0 -2.56487 -0.15154 0 0 0 0 0 0.14719 -0.02106 0.00036 0.66591 0 0.46437 0 1.9342 0.26469 0.71286 0.75509
ARG_331 -4.63698 0.84914 4.96462 -0.72629 0.08884 0.46485 2.5468 -2.51638 -0.01665 -0.11352 -1.62913 0.33845 0 0 0 0 0 0.02468 0.10506 0.07753 1.58151 0 -0.19872 0 -1.2888 -0.16601 0.46038 0.20938
ALA_332 -5.11049 0.74127 3.37133 -0.02459 1e-05 0 2.46952 -2.30251 -0 -0 -2.21982 -0.3803 0 0 0 0 0 0.0284 -0.00858 0 0 0 -0.27605 0 1.8394 -0.56458 0.41077 -2.02622
GLY_333 -4.63366 0.33704 4.46057 -6e-05 0 0 2.7613 -2.46594 -0 -0 -1.82854 -0.4311 0 0 0 0 0 0.02675 0.13412 0 0 0 0.5907 0 0.83697 -0.03564 0.37834 0.13086
ALA_334 -4.71775 0.46449 3.97129 -0.02143 0 0 2.46165 -2.45796 -0 -0 -1.55998 -0.38092 0 0 0 0 0 0.00875 0.20366 0 0 0 -0.31091 0 1.8394 0.0498 0.37741 -0.07249
MET_335 -5.76289 0.40992 4.98934 -0.33384 0.12578 0.01306 2.68921 -2.59416 -0 -0 -2.15983 0.03328 0 0 0 0 0 0.00577 0.07051 0.07886 1.08124 0 0.03054 0 0.60916 -0.25178 0.51293 -0.4529
GLY_336 -5.73876 0.6112 4.94789 -5e-05 0 0 2.65182 -2.83595 -1e-05 -0.00024 -2.77641 -0.42519 0 0 0 0 0 0.00843 -0.0774 0 0 0 0.32929 0 0.83697 0.52218 0.40334 -1.5429
LEU_337 -7.78264 0.34386 5.29531 -0.49127 0.28348 0.12076 3.12227 -3.13503 -0 -0 -3.14534 0.22763 0 0 0 0 0 0.0087 0.16236 0.02523 0.27705 0 -0.29358 0 0.18072 0.31116 0.33236 -4.15697
LEU_338 -6.61532 0.63215 4.83902 -0.68636 0.21551 0.2733 3.03367 -2.81731 -0 -0 -2.27685 0.07944 0 0 0 0 0 0.01607 0.05547 0.04146 0.92223 0 -0.24849 0 0.18072 -0.28898 0.50562 -2.13866
LEU_339 -6.29623 0.39716 4.83094 -0.47406 0.1724 0.10751 2.71396 -2.8036 -0.00015 -0.00314 -2.28431 0.21549 0 0 0 0 0 0.00856 0.00565 0.03391 0.31527 0 -0.27771 0 0.18072 -0.27091 0.42487 -3.00367
GLN_340 -9.78508 0.57933 7.85107 -0.38569 0.03723 0.19997 3.81439 -4.12002 -0.00285 -0.04695 -3.46781 -0.24261 0 0 -1.06137 0 0 0.00173 0.02836 0.08481 0 4.35253 0.02409 0 -0.18838 -0.22219 0.47879 -2.07064
SER_341 -6.83894 0.55542 6.07236 -0.03202 0.00056 0.0222 3.27677 -3.12506 -0.00774 -0.05058 -3.19502 -0.03159 0 0 0 0 0 0.00486 0.12631 0.00235 0.53265 0 0.27882 1.87662 -0.77834 -0.13203 0.46671 -0.9757
VAL_342 -5.07454 0.36592 4.08447 -0.30424 0.17045 0.06813 2.3927 -2.42714 -0 -0 -2.28812 -0.13125 0 0 0 0 0 0.0012 0.05511 0.00125 0.06867 0 -0.28845 0 1.9342 -0.14229 0.30924 -1.2047
VAL_343 -7.06462 0.57262 4.59181 -0.31877 0.25 0.07351 3.09619 -3.00558 -0 -0 -2.30296 -0.20893 0 0 0 0 0 0.02963 -0.05973 0.0003 0.14869 0 -0.22015 0 1.9342 -0.16353 0.34868 -2.29864
LEU_344 -8.74666 1.22996 4.56752 -0.49912 0.15028 0.10864 3.24907 -3.25831 -0 -0 -2.74485 0.22585 0 0 0 0 0 0.04287 -0.03363 0.05786 0.5433 0 -0.2213 0 0.18072 -0.18371 1.24886 -4.08264
GLY_345 -4.2267 0.26904 4.44994 -5e-05 0 0 2.30936 -2.3803 -0.00036 -0.00095 -2.06313 -0.41808 0 0 -0.66094 0 0 0.0131 -0.06392 0 0 0 0.18406 0 0.83697 0.49095 1.10738 -0.15361
PHE_346 -3.60096 0.21213 4.17206 -0.93459 0.06302 0.27524 1.775 -2.05025 -0 -0 -1.30914 -0.08102 0 0 0 0 0 0.00681 0.00404 0.17904 0 1.73844 -0.54576 0 1.0402 0.68235 0.15144 1.77806
MET_347 -8.37144 1.18455 3.55731 -0.71886 0.18899 0.42214 2.51785 -2.62077 -0 -0 -2.41514 -0.25768 0 0 0 0 0 0.00572 -0.0552 0.30386 3.33569 0 -0.1576 0 0.60916 -0.02422 0.61708 -1.87857
SER_348 -6.42729 0.82573 5.92223 -0.04007 0.00016 0.05349 3.30003 -3.02713 -0 -1e-05 -2.61838 -0.76377 0 0 -0.66094 0 0 0.03687 -0.1087 0.13554 0.19414 0 -0.05451 1.89606 -0.77834 -0.44735 1.09778 -1.46447
LEU_349 -4.44095 0.42233 1.55703 -0.4932 0.27611 0.14161 1.2297 -1.38081 -0.00036 -0.00095 -0.58533 0.0452 0 0 0 0 0 0.14464 0.09094 0.01518 0.14549 0 -0.13748 0 0.18072 -0.59683 0.94399 -2.44297
GLY_350 -3.31467 0.18518 3.74798 -8e-05 0 0 2.2213 -1.91618 -0 -0 -2.41895 -0.34049 0 0 0 0 0 0.03322 -0.1275 0 0 0 0.63542 0 0.83697 0.08732 0.49623 0.12577
VAL_351 -6.17735 0.35233 2.70505 -0.31035 0.19331 0.07159 2.30614 -2.32147 -0 -0 -1.2674 -0.13109 0 0 0 0 0 0.00948 -0.06448 0.00735 0.0485 0 -0.32327 0 1.9342 0.34318 0.27519 -2.34908
GLU_352 -3.91368 0.14191 5.04669 -0.67881 0.22214 1.28594 1.66323 -2.19636 -0.0051 -0.06026 -1.83571 -0.64015 0 0 0 0 0 0.01249 0.03603 0.0951 0 3.4604 -0.27624 0 -2.7348 -0.2397 0.21307 -0.40381
PHE_353 -5.41448 0.34403 4.53097 -0.88957 0.05636 0.26647 1.90551 -2.226 -0 -0 -1.14143 -0.06207 0 0 0 0 0 0.00641 0.00077 0.04422 0 1.73233 -0.49835 0 1.0402 -0.1276 0.12331 -0.30892
LEU_354 -6.60382 0.47472 4.36242 -0.50227 0.26699 0.12058 2.38294 -2.5951 -0 -0 -2.07999 0.23848 0 0 0 0 0 0.00633 0.05764 0.06504 0.32654 0 -0.28901 0 0.18072 -0.07907 0.23303 -3.43383
GLY_355 -4.64432 0.22111 4.93868 -5e-05 0 0 2.61751 -2.69054 -0 -0 -2.63859 -0.43021 0 0 0 0 0 0.00956 -0.04344 0 0 0 0.35194 0 0.83697 0.32195 0.25895 -0.89048
LYS_356 -3.48916 0.16738 4.54498 -0.40145 0.05211 0.20129 1.8859 -2.11484 -0 -0 -2.17359 -0.07177 0 0 0 0 0 0.02033 0.01895 0.00166 1.94594 0 0.07259 0 -1.5107 0.44895 0.17587 -0.22555
LYS_357 -3.97801 0.22142 3.57024 -0.50745 0.17345 0.30721 1.54809 -1.64064 -0 -0 -0.93933 0.1629 0 0 0 0 0 0.01233 -0.06402 0.03056 2.29769 0 -0.05791 0 -1.5107 -0.34201 0.32191 -0.39429
ILE_358 -5.22544 0.47143 2.87911 -0.69258 0.6008 0.25868 1.70857 -1.87166 -0.00839 -0.12708 -1.46741 -0.10674 0 0 0 0 0 0.06067 -0.05966 0.12455 1.47099 0 0.61605 0 0.73287 -0.3001 0.62243 -0.31292
GLY_359 -2.99597 0.17387 3.29838 -5e-05 0 0 2.13745 -1.75687 -0.00634 -0.03246 -2.92749 -0.33695 0 0 -0.69232 0 0 0.02117 -0.19364 0 0 0 -1.52679 0 0.83697 -0.0642 0.83078 -3.23443
GLY_360 -4.00072 0.26453 4.41747 -0.00052 0 0 2.49157 -2.29275 -0 -0 -3.30912 -0.2081 0 0 0 0 0 0.11415 -0.07758 0 0 0 -1.53124 0 0.83697 0.5447 0.58734 -2.16333
ALA_361 -4.65965 0.33167 3.63676 -0.02323 0 0 2.6501 -2.24817 -0.01288 -0.03774 -2.17589 -0.36852 0 0 -0.69214 0 0 0.05893 -0.06067 0 0 0 -0.31007 0 1.8394 0.30613 0.30254 -1.46343
LYS_362 -6.95416 0.326 7.10592 -0.44171 0.04522 0.24336 2.82145 -3.13422 -0 -0 -3.73692 0.32359 0 0 0 0 0 0.02445 0.03565 0.48484 2.01278 0 -0.05371 0 -1.5107 -0.58016 0.44574 -2.54259
ARG_363 -7.1665 0.71046 5.15549 -0.88933 0.17451 0.65807 2.55597 -2.71393 -0.00839 -0.12708 -1.49363 0.15826 0 0 0 0 0 0.01532 0.0655 0.10031 2.4197 0 -0.05111 0 -1.2888 -0.23435 0.57647 -1.38308
LEU_364 -8.32116 0.48826 3.50138 -0.65551 0.20784 0.23089 2.61529 -2.82663 -0 -0 -1.59219 0.07316 0 0 0 0 0 0.03139 0.07308 0.04169 0.88891 0 -0.22397 0 0.18072 -0.0262 0.4695 -4.84354
TRP_365 -11.4099 2.10488 5.94792 -1.10771 0.08299 0.50012 3.14501 -3.94609 -0 -0 -2.1678 -0.34084 0 0 0 0 0 0.0382 0.00179 0.01382 0 1.93266 -0.40885 0 1.6906 0.10922 0.8565 -2.95746
GLY_366 -5.47771 0.4546 4.52312 -4e-05 0 0 2.45258 -2.73458 -0 -0 -1.75283 -0.40328 0 0 0 0 0 0.00877 -0.04281 0 0 0 0.55691 0 0.83697 0.48337 0.75835 -0.3366
ILE_367 -6.64099 0.39929 4.53361 -0.495 0.32998 0.09921 2.69751 -2.72552 -0 -0 -2.25478 0.05195 0 0 0 0 0 0.00546 -0.0483 0.04229 0.49996 0 -0.43609 0 0.73287 0.35011 0.22696 -2.63147
LEU_368 -9.36479 1.25021 4.28844 -0.55361 0.32821 0.13238 3.10799 -3.07531 -0 -0 -2.64492 0.11267 0 0 0 0 0 0.0125 0.11113 0.14839 3.30803 0 -0.30506 0 0.18072 -0.15327 0.5648 -2.55148
ASN_369 -8.87039 0.84176 7.7584 -0.18232 0.05803 0.28175 3.75905 -4.21042 -0.00268 -0.07564 -2.67424 -0.35571 0 0 0 0 0 0.02747 0.38777 0.00918 0 1.51549 0.06252 0 -0.93687 -0.24738 0.78933 -2.0649
PHE_370 -7.61471 0.72183 3.99487 -0.5364 0.08146 0.23477 3.19108 -3.09923 -0 -0 -2.13943 -0.05715 0 0 0 0 0 0.04444 0.20374 0.0023 0 2.68565 0.06165 0 1.0402 -0.10637 0.62413 -0.66718
VAL_371 -6.56964 0.53668 4.91046 -0.31008 0.19971 0.0716 2.94147 -2.74914 -0 -0 -2.63721 -0.19682 0 0 0 0 0 0.01848 0.08754 0.00175 0.14274 0 -0.17344 0 1.9342 -0.14429 0.46664 -1.46936
LEU_372 -9.03888 0.67201 4.51478 -0.65232 0.1393 0.22998 3.06446 -3.08376 -0 -0 -2.4499 0.07234 0 0 0 0 0 0.01064 0.0153 0.03611 0.86532 0 -0.20845 0 0.18072 -0.11918 0.4729 -5.27862
ALA_373 -6.30361 0.48755 3.67917 -0.02172 0 0 3.02895 -3.01293 -0 -0 -2.36434 -0.36382 0 0 0 0 0 0.00706 0.03226 0 0 0 -0.33134 0 1.8394 -0.26667 0.38899 -3.20107
ILE_374 -5.61189 0.43281 5.12823 -0.49702 0.35746 0.10073 2.80912 -2.69464 -0 -0 -2.10229 0.01196 0 0 0 0 0 0.01376 -0.07184 0.03264 0.51126 0 -0.47964 0 0.73287 -0.20584 0.24547 -1.28684
CYS_375 -8.16974 1.13374 4.74836 -0.04893 0 0.01611 2.8537 -2.70335 -0 -0 -2.18813 -0.00205 0 0 0 0 0 0.02681 0.02806 0.01178 0.27368 0 0.265 0 3.6196 0.14274 0.34403 0.3514
LEU_376 -8.68725 0.66338 4.13656 -0.44403 0.19785 0.10026 2.84452 -3.0649 -0.01523 -0.06635 -2.99184 0.17591 0 0 0 0 0 0.03269 0.11923 0.00505 0.36164 0 -0.28182 0 0.18072 -0.02732 0.68826 -6.07268
ALA_377 -4.12019 0.42697 4.21843 -0.02213 0 0 2.97701 -2.38903 -0.00113 -0.00352 -2.28224 -0.35095 0 0 0 0 0 0.06709 0.02103 0 0 0 -0.3659 0 1.8394 -0.47815 0.71496 0.25164
MET_378 -7.05986 0.71975 4.97611 -0.35197 0.09539 0.0433 2.7709 -2.63021 -0 -0 -2.89898 -0.07763 0 0 0 0 0 0.0449 -0.14592 0.41694 1.50439 0 0.05955 0 0.60916 -0.40693 0.52137 -1.80974
THR_379 -7.63323 0.96777 5.08145 -0.19991 0.09472 0.07312 3.54126 -3.07058 -0 -0 -4.1881 -0.1127 0 0 0 0 0 0.05817 -0.05852 0.27389 0.38191 0 0.19316 2.25593 -1.0874 -0.1226 0.72342 -2.82823
ILE_380 -6.53941 0.65326 4.54672 -0.51267 0.58448 0.1007 2.7005 -2.57952 -0.01523 -0.06635 -2.0131 0.04659 0 0 0 0 0 0.05205 -0.0578 0.03526 0.49604 0 -0.46596 0 0.73287 -0.02061 0.73388 -1.58831
LEU_381 -4.89559 0.2374 4.54029 -0.49125 0.22621 0.11376 2.02751 -2.29373 -0.00113 -0.00352 -1.3848 0.25509 0 0 0 0 0 0.03151 0.04161 0.04153 0.35895 0 -0.27067 0 0.18072 -0.11521 0.41288 -0.98843
VAL_382 -7.615 0.52733 3.06074 -0.30921 0.21313 0.07182 2.63873 -2.8007 -0 -0 -1.94308 -0.23522 0 0 0 0 0 0.02287 -0.06295 0.00022 0.11554 0 -0.29286 0 1.9342 -0.22779 0.30133 -4.60089
THR_383 -6.60062 0.31391 6.27918 -0.20388 0.10754 0.07343 3.76396 -3.19982 -0 -0 -3.55514 -0.03636 0 0 0 -0.24343 0 0.01101 0.07823 0.06206 0.08294 0 0.00782 2.26303 -1.0874 -0.04986 0.36379 -1.56962
LYS_384 -5.62444 0.33574 5.82137 -0.29664 0.022 0.12556 2.77644 -2.73507 -0 -0 -2.40019 -0.04299 0 0 0 0 0 0.00727 0.03972 0.10677 1.71916 0 -0.00739 0 -1.5107 -0.20116 0.3958 -1.46875
MET_385 -6.72449 0.5497 4.64395 -0.33125 0.07407 0.08006 2.75558 -2.81778 -0 -0 -2.86294 -0.01491 0 0 0 0 0 0.00365 -0.00959 0.01195 1.7579 0 0.02846 0 0.60916 -0.23295 0.4954 -1.98403
ALA_386 -6.46777 0.48216 4.51954 -0.02102 0 0 2.98753 -3.13022 -0 -0 -2.54028 -0.33926 0 0 0 0 0 0.01095 -0.03069 0 0 0 -0.16839 0 1.8394 -0.14856 0.43235 -2.57427
GLU_387 -6.25473 0.30867 7.95697 -0.58446 0.07297 1.0433 3.71744 -3.49883 -0 -0 -4.55025 -0.58763 0 0 0 -1.4487 0 0.01485 0.04432 0.00433 0 3.33037 -0.21046 0 -2.7348 -0.29029 0.32962 -3.33729
LYS_388 -6.01957 0.36075 6.5833 -0.30351 0.02583 0.13274 2.87504 -3.05488 -0 -0 -2.80372 -0.035 0 0 0 0 0 0.01294 -0.02649 0.02188 1.73582 0 -0.01502 0 -1.5107 -0.38121 0.29329 -2.10853
SER_389 -4.68629 0.19387 5.68377 -0.03047 0.00038 0.01992 2.77102 -2.66654 -0.01806 -0.129 -2.31598 0.017 0 0 0 0 0 0.01525 0.03897 0.01817 0.52204 0 0.32781 1.84995 -0.77834 -0.15879 0.23988 0.91456
ARG_390 -8.90784 0.20411 9.95966 -0.66617 0.07114 0.4108 3.89002 -4.70213 -0 -0 -4.45562 0.35616 0 0 -0.99403 -0.55641 0 0.01962 0.04275 0.25266 1.44053 0 -0.10138 0 -1.2888 -0.15119 0.55188 -4.62422
GLN_391 -4.41706 0.24804 4.96787 -0.27784 0.03451 0.21031 2.00485 -2.24759 -0 -0 -1.8054 -0.52908 0 0 0 -0.89229 0 0.06185 -0.04863 0.00598 0 3.01029 -0.1569 0 -0.18838 -0.33261 0.64436 0.29229
HIS_D_392 -3.98404 0.25434 3.93492 -0.40121 0.06829 0.39338 1.54601 -1.8717 -0 -0 -1.30128 -0.50691 0 0 0 0 0 0.15949 0.30879 0.00481 0 2.74622 0.10931 0 -0.45461 -0.23719 0.33355 1.10218
ASP_393 -3.772 0.62747 5.30438 -0.22931 0.08314 0.74547 2.47093 -2.4617 -0 -0 -2.36823 -1.32124 0 0 0 0 0 0.58428 -0.00408 8e-05 0 1.97467 -0.51841 0 -2.3716 -0.12915 1.1669 -0.21839
PRO_394 -3.03859 0.86201 3.17597 -0.06616 0 0.04135 1.76935 -1.37269 -0.01195 -0.09157 -1.55124 0.59872 0 0 0 0 0 0.20683 0.07534 0.04421 0.18374 0 -0.73499 0 -2.4119 0.2124 1.23373 -0.87542
ALA_395 -3.58842 0.49971 3.7061 -0.02278 0 0 1.9883 -1.82646 -0 -0 -2.49518 -0.40066 0 0 0 0 0 0.3068 -0.12124 0 0 0 -0.39867 0 1.8394 0.0652 0.70227 0.25438
GLY_396 -4.74734 1.4153 4.87039 -5e-05 0 0 2.54937 -2.4783 -0 -0 -2.66983 -0.43022 0 0 0 0 0 1.83327 -0.23317 0 0 0 0.37186 0 0.83697 0.11934 0.82265 2.26026
THR_397 -3.48327 0.35292 3.66489 -0.20305 0.13313 0.07453 1.70657 -1.76495 -0 -0 -1.94784 -0.0891 0 0 0 0 0 0.51227 -0.03568 3e-05 0.09206 0 0.1035 2.2872 -1.0874 0.45648 0.47698 1.24926
LEU_398 -4.68055 0.50639 3.64836 -0.51041 0.29426 0.13848 1.86096 -1.97068 -0.01195 -0.09157 -1.38148 0.11196 0 0 -0.99902 0 0 0.1191 -0.01465 0.02787 0.2581 0 -0.15557 0 0.18072 0.19904 0.4852 -1.98544
MET_399 -4.06097 0.44745 3.40466 -0.33143 0.09583 0.03033 1.23509 -1.62007 -0.00107 -0.02031 -0.08372 -0.05619 0 0 0 0 0 0.26329 -0.04867 0.04103 1.22638 0 -0.08403 0 0.60916 -0.08813 0.54983 1.50845
GLY_400 -2.16174 0.30683 2.25413 -0.00045 0 0 0.94135 -1.1578 -0 -0 -0.91298 -0.19213 0 0 0 0 0 0.21108 -0.04407 0 0 0 -1.52712 0 0.83697 -0.16201 0.71166 -0.89627
PRO_401 -4.97423 0.92829 2.15092 -0.19522 0.00299 0.13704 0.639 -0.88566 -0.00107 -0.02031 -0.19966 0.11618 0 0 0 0 0 0.08044 -0.00484 0.00302 0.42612 0 -0.95104 0 -2.4119 -0.25781 0.65733 -4.76043
THR_402 -3.74116 0.53594 4.04439 -0.11793 0.10346 0.08179 2.37856 -1.83109 -0.02849 -0.185 -1.78985 -0.66156 0 0 0 0 0 0.04407 -0.01234 0.01323 0.05014 0 -0.29967 2.25912 -1.0874 -0.42023 1.08632 0.4223
PRO_403 -3.80542 0.67206 3.09114 -0.06703 0 0.04244 1.69504 -1.4535 -0.00766 -0.04528 -1.04221 0.61477 0 0 0 0 0 0.03763 -0.13451 0.02158 0.16179 0 -0.40359 0 -2.4119 -0.09214 1.23477 -1.89203
GLY_404 -2.89237 0.20459 3.13884 -4e-05 0 0 1.21864 -1.59533 -0 -0 -1.19111 -0.41341 0 0 0 0 0 0.00503 -0.11139 0 0 0 0.46082 0 0.83697 0.36985 0.41952 0.45061
VAL_405 -7.69325 0.92667 3.33616 -0.30954 0.27254 0.07076 2.86572 -2.72444 -0.01043 -0.056 -1.62109 -0.15772 0 0 0 0 0 0.00193 -0.04113 0.01386 0.17036 0 -0.3928 0 1.9342 0.23243 0.30729 -2.8745
LYS_406 -6.25877 0.2916 5.40813 -0.29793 0.02849 0.13415 2.23084 -2.51983 -0 -0 -1.56659 0.01777 0 0 0 0 0 0.00666 0.02404 0.1273 1.71209 0 -0.00264 0 -1.5107 -0.20895 0.31549 -2.06884
ILE_407 -5.80524 0.47535 5.22667 -0.493 0.32742 0.09661 2.64569 -2.76327 -0.00223 -0.01592 -2.68079 0.07393 0 0 0 0 0 0.01629 -0.03909 0.0521 0.49549 0 -0.48947 0 0.73287 -0.14862 0.25817 -2.03705
GLY_408 -4.14584 0.18736 4.09072 -4e-05 0 0 2.09568 -2.2765 -0.00766 -0.04528 -1.92405 -0.41996 0 0 0 0 0 0.01075 -0.11713 0 0 0 0.20563 0 0.83697 0.68084 0.20299 -0.62552
ALA_409 -5.71281 0.6212 3.25421 -0.022 0 0 2.49009 -2.48943 -0 -0 -2.36981 -0.3406 0 0 0 0 0 0.013 0.01112 0 0 0 -0.21005 0 1.8394 0.45568 0.22593 -2.23409
LEU_410 -7.18994 0.37298 4.0324 -0.46787 0.211 0.1153 2.76481 -2.82984 -1e-05 -0.00024 -2.30536 0.20925 0 0 0 0 0 0.01089 0.09709 0.00203 0.32136 0 -0.30291 0 0.18072 -0.32761 0.44758 -4.65838
LEU_411 -5.058 0.31786 4.57146 -0.47612 0.19115 0.11106 2.6736 -2.57746 -0 -0 -2.88303 0.20468 0 0 0 0 0 0.00658 0.22393 0.01415 0.31811 0 -0.28245 0 0.18072 -0.33053 0.4519 -2.34238
LEU_412 -8.67581 0.84067 4.05202 -0.69832 0.30114 0.27594 3.21982 -3.08656 -0.00334 -0.03338 -1.92992 0.10837 0 0 0 0 0 0.00363 0.01395 0.30684 0.81715 0 -0.19886 0 0.18072 -0.15207 0.43531 -4.2227
PHE_413 -11.0442 0.97562 5.07827 -0.52636 0.01043 0.19201 2.94568 -3.53764 -0 -0 -2.68082 -0.06152 0 0 -1.06137 0 0 0.01851 0.02606 0.20929 0 3.15101 -0.21338 0 1.0402 -0.04876 0.48881 -5.03815
ALA_414 -5.06937 0.35011 3.83348 -0.02046 0 0 2.41975 -2.56014 -0.02351 -0.12974 -1.87326 -0.34048 0 0 0 0 0 0.02912 -0.04456 0 0 0 -0.16616 0 1.8394 -0.22233 0.46912 -1.50901
ALA_415 -4.13438 0.28536 3.50576 -0.02135 0 0 2.62091 -2.08473 -0 -0 -2.35191 -0.33991 0 0 0 0 0 0.01123 -0.04096 0 0 0 -0.33652 0 1.8394 -0.41643 0.42487 -1.03865
LEU_416 -9.14444 1.12107 3.29249 -0.50349 0.21127 0.13967 2.21204 -2.49947 -0 -0 -1.91845 0.20272 0 0 0 0 0 0.0191 -0.10224 0.32345 0.2861 0 -0.10063 0 0.18072 -0.38961 0.46529 -6.2044
GLY_417 -5.57283 0.47616 4.05569 -5e-05 0 0 2.33602 -2.41715 -0 -0 -2.30701 -0.4154 0 0 0 0 0 0.00927 -0.05744 0 0 0 0.51792 0 0.83697 -0.09364 0.44883 -2.18266
ILE_418 -6.90959 1.40044 3.50265 -0.64177 0.40531 0.13429 2.25147 -2.27209 -0.02161 -0.09711 -1.41746 0.41518 0 0 0 0 0 0.03217 0.48524 0.01915 0.58231 0 -0.46863 0 0.73287 5.82079 1.79133 5.74495
PRO_419 -7.51538 1.07093 4.2873 -0.06838 0 0.04288 2.08083 -1.9455 -0 -0 -2.71728 0.61995 0 0 0 0 0 0.04195 -0.11131 0.07306 0.16698 0 -0.08259 0 -2.4119 5.85613 1.95472 1.34239
LEU_420 -9.38461 1.85427 4.22851 -0.51804 0.36592 0.12788 2.6256 -3.14019 -0.00296 -0.05019 -1.90561 0.26643 0 0 0 0 0 0.01304 0.01159 0.07491 0.38 0 -0.27265 0 0.18072 -0.0655 0.86758 -4.34329
ALA_421 -5.7928 0.32479 3.59586 -0.02171 0 0 2.56865 -2.58589 -0 -0 -2.44855 -0.38559 0 0 -0.60339 0 0 0.04698 0.2877 0 0 0 -0.36111 0 1.8394 -0.39808 0.65572 -3.27802
ALA_422 -5.89451 0.74122 3.74225 -0.01942 0 0 2.5863 -2.65198 -0 -0 -2.88771 -0.3418 0 0 0 0 0 0.02883 -0.02008 0 0 0 -0.06169 0 1.8394 -0.32587 0.43098 -2.83408
THR_423 -6.6027 0.85051 4.84207 -0.21086 0.17643 0.07682 2.81441 -2.72323 -0.02143 -0.2102 -2.61354 -0.10709 0 0 0 -0.63784 0 0.05744 -0.03726 0.01899 0.13863 0 0.14009 2.3387 -1.0874 -0.03708 0.55327 -2.28127
PHE_424 -6.9614 0.55438 2.26944 -0.61283 0.10054 0.32817 1.31572 -1.98968 -0.01765 -0.1195 -1.32299 -0.03365 0 0 0 0 0 0.01908 -0.0542 0.00045 0 2.42663 0.05094 0 1.0402 -0.18273 0.57981 -2.60924
SER_425 -5.95431 0.2193 5.46018 -0.02943 4e-05 0.0336 2.9272 -2.62453 -0.00297 -0.08044 -2.60139 -0.69109 0 0 -0.60339 0 0 0.02054 -0.00384 0.04796 0.59574 0 0.03866 1.74043 -0.77834 0.78221 0.73928 -0.76458
ILE_426 -7.9167 1.12567 2.60716 -0.50534 0.34567 0.10607 2.73855 -2.38225 -0 -0 -2.15242 0.04098 0 0 0 0 0 0.00317 0.04255 0.06146 0.52788 0 -0.50635 0 0.73287 6.77727 1.93689 3.58312
PRO_427 -7.65967 1.10356 2.88496 -0.09112 0.00013 0.05678 1.80761 -1.77318 -0 -0 -1.29048 0.76016 0 0 0 0 0 0.00392 -0.03554 0.10916 0.42712 0 -0.04915 0 -2.4119 5.62114 1.91493 1.37843
PHE_428 -9.32308 0.5854 4.146 -0.65147 0.04629 0.35041 2.4178 -2.98846 -0 -0 -1.2479 0.07996 0 0 0 0 0 0.00886 0.10768 0.15426 0 2.66431 -0.18265 0 1.0402 -0.02277 0.68086 -2.1343
ALA_429 -6.17658 0.33872 4.32984 -0.0223 0 0 2.55349 -2.81598 -0 -0 -1.68405 -0.37545 0 0 0 0 0 0.02055 -0.04421 0 0 0 -0.27828 0 1.8394 -0.11649 0.39808 -2.03325
LEU_430 -8.74275 0.91291 3.89958 -0.47978 0.20519 0.10886 2.76046 -2.84015 -0 -0 -2.22386 0.22641 0 0 0 0 0 0.01446 0.02848 0.00414 0.44263 0 -0.25601 0 0.18072 -0.37481 0.36331 -5.7702
ALA_431 -6.37478 0.48043 4.18311 -0.02149 0 0 3.13289 -2.96241 -0 -0 -3.69066 -0.36444 0 0 0 0 0 0.01612 -0.03843 0 0 0 -0.2149 0 1.8394 -0.30561 0.40097 -3.91982
SER_432 -6.45879 0.23614 6.63389 -0.02351 0 0.02155 3.45258 -3.18735 -0.00899 -0.12672 -3.66431 -0.42118 0 0 0 0 0 0.00956 -0.01467 0.00469 0.49181 0 0.30046 0.60897 -0.77834 -0.21216 0.26168 -2.87471
ILE_433 -9.00857 0.62618 5.3267 -0.49065 0.33366 0.09779 3.20275 -3.10385 -0 -0 -2.65156 0.04584 0 0 0 0 0 0.00889 -0.06927 0.08129 0.50419 0 -0.49044 0 0.73287 0.02874 0.25192 -4.57352
PHE_434 -9.88058 0.57477 4.35067 -0.46905 0.10182 0.20062 2.66239 -2.93619 -0 -0 -2.68902 -0.15486 0 0 0 0 0 0.01243 -0.04023 0.01906 0 3.1544 -0.05746 0 1.0402 -0.04891 0.46517 -3.69478
SER_435 -6.59683 0.33371 7.6914 -0.03277 0.00047 0.02198 4.15648 -3.62309 -0.01274 -0.10095 -4.83088 0.03735 0 0 0 -0.28791 0 0.00982 -0.00395 0.03782 0.50214 0 0.29213 1.80969 -0.77834 -0.14849 0.48912 -1.03384
SER_436 -4.24584 0.18681 5.2251 -0.031 2e-05 0.02191 2.31654 -2.46716 -0 -0 -1.63465 -0.01036 0 0 0 0 0 0.00667 0.02344 0.00182 0.48567 0 0.30093 1.75944 -0.77834 -0.06831 0.32614 1.4188
ASN_437 -3.67005 0.16015 4.16771 -0.22115 0.01481 0.29803 1.72334 -1.95713 -0 -0 -1.26459 -0.27186 0 0 0 0 0 0.00359 0.08497 0.01646 0 2.89335 0.19406 0 -0.93687 0.01927 0.31122 1.56531
ARG_438 -4.60685 0.10388 5.19182 -1.67525 0.44724 1.88277 1.85463 -2.13902 -0 -0 -1.81457 -2.08978 0 0 0 0 0 0.0065 -0.03548 0.08374 3.48604 0 -0.1424 0 -1.2888 -0.0546 0.34825 -0.44189
GLY_439 -1.93787 0.08967 2.70633 -5e-05 0 0 1.24868 -1.30705 -0 -0 -0.7045 -0.38959 0 0 0 0 0 0.00821 -0.08476 0 0 0 -1.35303 0 0.83697 -0.20198 0.27948 -0.8095
SER_440 -2.50887 0.10367 3.11727 -0.03005 0.00135 0.05021 1.10463 -1.31677 -0 -0 -0.20842 -1.03396 0 0 0 0 0 0.093 -0.03265 0.00702 0.30197 0 -0.20849 0.63252 -0.77834 -0.38771 0.38032 -0.71329
GLY_441 -2.50914 0.12857 3.20315 -0.0002 0 0 1.11266 -1.52702 -0.01274 -0.10095 -0.75942 -0.1916 0 0 0 0 0 0.01659 -0.13245 0 0 0 -1.48045 0 0.83697 0.14185 0.36044 -0.91374
GLN_442 -6.80079 0.37453 5.76058 -0.65694 0.10912 0.68555 2.59665 -2.97505 -0 -0 -1.04293 -0.31274 0 0 0 0 0 0.00779 -0.03937 0.01504 0 2.90611 -0.00786 0 -0.18838 0.40655 0.32337 1.16126
GLY_443 -4.2916 0.19712 4.57627 -5e-05 0 0 2.162 -2.41143 -0.04853 -0.16631 -3.16787 -0.3999 0 0 -1.01321 0 0 0.0097 -0.06726 0 0 0 0.15609 0 0.83697 0.62298 0.36415 -2.64089
LEU_444 -7.6487 0.44139 4.71164 -0.6814 0.19651 0.27388 2.72641 -3.06932 -0 -0 -2.60867 0.08143 0 0 -0.9991 0 0 0.01059 -0.01359 0.04344 0.99561 0 -0.26685 0 0.18072 0.50627 0.53495 -4.58479
SER_445 -5.14576 0.30215 5.89033 -0.02876 0 0.06611 2.97144 -2.74536 -0 -0 -3.3935 -0.58639 0 0 0 -0.28791 0 0.00736 0.10848 1e-05 0.74009 0 0.34257 0.61167 -0.77834 -0.03602 0.53605 -1.42578
LEU_446 -7.84868 0.62903 4.95057 -0.46768 0.1743 0.1059 3.14502 -3.15834 -0 -0 -1.99249 0.21845 0 0 0 0 0 0.01705 0.03668 0.15485 0.36251 0 -0.27733 0 0.18072 -0.04873 0.35999 -3.45819
GLY_447 -4.80274 0.18279 4.29268 -4e-05 0 0 1.81239 -2.30809 -0 -0 -1.35066 -0.42847 0 0 0 0 0 0.00544 0.09015 0 0 0 0.42709 0 0.83697 0.03776 0.35847 -0.84626
VAL_448 -6.8869 0.75705 3.43172 -0.30582 0.14728 0.06976 2.75902 -2.6546 -0.00084 -0.00267 -2.24713 -0.29273 0 0 0 0 0 0.01242 0.04065 0.0023 0.3203 0 -0.35958 0 1.9342 0.16401 0.41617 -2.69537
LEU_449 -8.03971 0.88211 3.10474 -0.63704 0.13204 0.22719 3.02966 -2.79741 -0 -0 -2.44137 0.05276 0 0 0 0 0 0.01788 -0.05579 0.08276 0.84926 0 -0.17443 0 0.18072 -0.02531 0.61267 -4.99927
ASN_450 -6.86926 0.64486 6.47814 -0.18598 0.03707 0.28455 3.38664 -3.31806 -0 -0 -3.85473 -0.36507 0 0 0 0 0 0.01888 -0.10865 0.01364 0 1.55416 0.09937 0 -0.93687 -0.02662 0.47427 -2.67365
LEU_451 -6.91879 0.7722 3.93784 -0.47751 0.22584 0.11703 3.14092 -2.58601 -0 -0 -2.33569 0.16554 0 0 0 0 0 0.01699 -0.01834 0.03225 0.25024 0 -0.1713 0 0.18072 -0.1902 0.33877 -3.5195
ALA_452 -5.85528 0.97701 2.89339 -0.02703 0.00199 0 2.10186 -2.23026 -0.00084 -0.00267 -1.63449 -0.42883 0 0 0 0 0 0.00705 0.03097 0 0 0 -0.00591 0 1.8394 -0.48457 0.26029 -2.55791
ILE_453 -8.4833 0.93183 3.88648 -0.47111 0.3158 0.08535 2.47361 -2.68212 -0 -0 -1.77952 -0.0468 0 0 0 0 0 0.00637 -0.01736 0.05459 0.66231 0 -0.54023 0 0.73287 -0.23025 0.53828 -4.56322
VAL_454 -7.88074 0.65449 3.74959 -0.31735 0.23471 0.07064 2.90408 -2.67953 -0 -0 -1.7193 0.03354 0 0 0 0 0 0.02647 -0.04274 0.04891 0.06158 0 -0.24947 0 1.9342 0.04449 0.91318 -2.21325
VAL_455 -5.39325 0.70359 3.95425 -0.31841 0.18953 0.07323 2.38106 -2.3145 -0 -0 -2.21778 -0.32371 0 0 0 0 0 0.0266 0.55891 0.00624 0.02728 0 -0.39469 0 1.9342 5.69748 2.01843 6.60847
PRO_456 -8.55634 1.09915 4.53909 -0.06873 1e-05 0.04326 2.05683 -2.28494 -0.00313 -0.02115 -1.64842 0.62775 0 0 0 0 0 0.0243 -0.06938 0.04216 0.16873 0 -0.07825 0 -2.4119 5.80207 1.85814 1.11924
GLN_457 -7.69975 0.66354 5.8356 -0.38241 0.08023 0.23392 2.64315 -2.96096 -0 -0 -2.54728 -0.51281 0 0 0 0 0 0.00799 0.03183 0.06582 0 3.03485 0.25681 0 -0.18838 0.31319 0.4714 -0.65325
MET_458 -8.56729 0.55397 5.24434 -0.31145 0.03663 0.10036 2.67438 -2.74933 -0 -0 -2.1133 -0.11941 0 0 0 0 0 0.00792 -0.04143 0.17276 1.75677 0 -0.00607 0 0.60916 0.19409 0.43322 -2.12469
LEU_459 -5.86062 0.38628 4.41469 -0.48131 0.20375 0.11168 2.6409 -2.53013 -0 -0 -2.66387 0.23561 0 0 0 0 0 0.13618 -0.02962 0.02897 0.46693 0 -0.24726 0 0.18072 -0.16651 0.43711 -2.7365
VAL_460 -7.46863 1.01964 3.57807 -0.31208 0.24347 0.07075 2.6251 -2.61096 -0.01236 -0.08662 -2.96189 -0.15552 0 0 0 0 0 0.02573 -0.05993 0.03856 0.15289 0 -0.35841 0 1.9342 -0.14298 0.32528 -4.15568
SER_461 -3.63507 0.08702 3.57139 -0.02955 0 0.06773 1.38664 -1.82023 -0.00313 -0.02115 -0.70977 -0.49687 0 0 0 0 0 0.05586 -0.04997 0.00723 1.00675 0 0.29966 0.60156 -0.77834 -0.03856 0.24849 -0.25032
LEU_462 -4.32639 0.24132 2.86796 -0.48722 0.21347 0.12255 1.45646 -1.70711 -0 -0 -1.04778 0.2221 0 0 0 0 0 0.04367 -0.05001 0.05622 0.28769 0 -0.27896 0 0.18072 -0.05759 0.48843 -1.77444
VAL_463 -4.70683 0.43349 3.9913 -0.32383 0.56449 0.07604 2.42658 -2.14018 -0.0049 -0.03614 -2.42732 -0.85032 0 0 0 0 0 0.02378 -0.06212 0.01512 1.32303 0 -0.02061 0 1.9342 0.05081 0.70272 0.9693
GLY_464 -3.81059 0.21518 4.20374 -5e-05 0 0 2.50566 -2.06222 -0 -0 -1.903 -0.39298 0 0 0 0 0 0.03601 -0.1191 0 0 0 0.18963 0 0.83697 0.72154 0.40589 0.8267
GLY_465 -2.9676 0.44869 4.49871 -5e-05 0 0 1.60169 -2.04941 -0.01236 -0.08662 -0.77459 -0.38239 0 0 0 0 0 0.01406 0.07057 0 0 0 -0.27141 0 0.83697 6.33903 0.67408 7.93938
PRO_466 -4.72083 0.62203 3.91588 -0.06503 0 0.04136 1.77779 -1.8046 -0 -0 -1.10993 0.61201 0 0 0 0 0 0.01195 -0.07416 0.03438 0.13812 0 -0.07332 0 -2.4119 5.87276 0.8009 3.5674
TRP_467 -8.59563 1.34707 5.699 -1.04959 0.03567 0.36299 3.53817 -3.4061 -0 -0 -2.59335 -0.40959 0 0 0 0 0 0.04147 0.02903 0.14757 0 1.7789 -0.37619 0 1.6906 0.4891 0.50967 -0.7612
ASP_468 -7.98205 0.63972 10.6527 -0.1054 0.02209 0.32417 4.94477 -4.65827 -0.01211 -0.0718 -6.6932 -0.2442 0 0 -0.66953 -0.53916 0 0.01108 0.06785 0.13914 0 1.81633 0.087 0 -2.3716 0.20226 0.54119 -3.89904
ASP_469 -4.30542 0.33891 5.3758 -0.10485 0.00831 0.3169 2.1264 -2.57431 -0 -0 -1.97438 -0.32098 0 0 0 0 0 0.00919 -0.02672 0.00101 0 1.70492 0.12409 0 -2.3716 -0.32146 0.44064 -1.55355
LEU_470 -4.23287 0.47502 3.33681 -0.4777 0.11809 0.11357 2.15805 -1.85284 -0 -0 -1.35698 0.19482 0 0 0 0 0 0.04351 -0.07329 0.01854 0.27732 0 -0.28298 0 0.18072 -0.37712 0.68767 -1.04965
PHE_471 -5.33176 0.81342 2.48075 -0.67144 0.06503 0.37774 1.42589 -1.6551 -0 -0 -1.18061 0.05282 0 0 0 0 0 0.01099 -0.01968 0.00016 0 1.98101 -0.16574 0 1.0402 -0.42149 0.74353 -0.45427
GLY_472 -1.39494 0.06812 2.01802 -6e-05 0 0 0.91341 -0.9953 -0 -0 -0.95533 -0.33898 0 0 0 0 0 0.00144 -0.15111 0 0 0 -1.5321 0 0.83697 -0.41523 0.50043 -1.44466
GLY_473 -2.14674 0.04587 2.73184 -0.00026 0 0 1.16464 -1.3132 -0.00014 -0.00161 -1.07313 -0.17426 0 0 0 0 0 0.0193 -0.04198 0 0 0 -1.51255 0 0.83697 -0.15001 0.39515 -1.22012
GLY_474 -2.1964 0.35002 2.79979 -0.00039 0 0 1.07257 -1.26394 -0.00428 -0.01652 -0.46078 -0.13945 0 0 0 0 0 0.05192 -0.06321 0 0 0 -1.50281 0 0.83697 0.06394 0.34313 -0.12944
ASN_475 -5.66583 0.66902 5.44639 -0.20267 0.07551 0.34726 2.25034 -2.52496 -0.01149 -0.05217 -3.36913 -0.67421 0 0 -1.01354 -0.53916 0 0.02089 -0.04928 0.00412 0 3.63565 -0.26273 0 -0.93687 -0.23947 0.52712 -2.56521
LEU_476 -6.756 1.07697 3.8801 -0.4953 0.28709 0.13176 2.18467 -2.46915 -0.00724 -0.05325 -1.36184 0.22619 0 0 0 0 0 0.14556 -0.03204 0.05261 0.39573 0 -0.25961 0 0.18072 0.80579 1.77622 -0.29105
PRO_477 -6.74212 1.05461 5.29208 -0.0648 0 0.04223 2.18171 -2.25337 -0.00373 -0.02388 -2.45012 0.66255 0 0 0 0 0 0.10303 0.26059 0.02196 0.07259 0 0.58554 0 -2.4119 1.79056 1.78271 -0.09975
GLY_478 -3.88391 0.22736 4.69786 -5e-05 0 0 2.04569 -2.26964 -0 -0 -3.39845 -0.40526 0 0 -0.66953 0 0 0.06402 -0.13534 0 0 0 -0.02987 0 0.83697 1.57029 0.44779 -0.90206
PHE_479 -9.64274 1.36811 3.95581 -0.49113 0.0117 0.20964 2.79354 -3.01285 -0 -0 -1.99655 -0.09134 0 0 0 0 0 0.06616 -0.03158 0.04093 0 2.83751 -0.05821 0 1.0402 0.7578 0.59545 -1.64754
VAL_480 -5.41781 0.58676 4.03616 -0.31694 0.23363 0.07253 2.8103 -2.55468 -0 -0 -2.51392 -0.17059 0 0 0 0 0 0.02289 0.0258 0.00012 0.08201 0 -0.32262 0 1.9342 -0.15129 0.60434 -1.03909
VAL_481 -5.48266 0.44769 4.41273 -0.31248 0.16877 0.07146 2.85145 -2.6409 -0.0071 -0.05165 -2.53148 -0.34591 0 0 0 0 0 0.01146 0.10943 0.00145 0.19781 0 -0.19427 0 1.9342 -0.16684 0.53505 -0.99178
GLY_482 -5.11278 0.38034 4.31782 -5e-05 0 0 3.06538 -2.74799 -0.00373 -0.02388 -2.63802 -0.4173 0 0 0 0 0 0.00695 0.05602 0 0 0 0.53453 0 0.83697 0.14453 0.60512 -0.99608
ALA_483 -6.40037 0.65909 3.68351 -0.02167 0 0 3.29323 -3.12698 -0 -0 -2.55368 -0.36986 0 0 0 0 0 0.00847 0.08887 0 0 0 -0.31034 0 1.8394 0.00816 0.33413 -2.86805
VAL_484 -4.66512 0.36261 4.33351 -0.30936 0.21263 0.07088 2.85124 -2.5794 -0 -0 -2.25147 -0.16566 0 0 0 0 0 0.00469 -0.02479 3e-05 0.06216 0 -0.33992 0 1.9342 -0.28325 0.25883 -0.52818
ALA_485 -5.88757 0.3449 3.41824 -0.0226 0 0 3.08042 -2.85972 -0 -0 -2.40225 -0.37979 0 0 0 0 0 0.00348 0.01261 0 0 0 -0.34087 0 1.8394 -0.32379 0.23772 -3.2798
ALA_486 -6.92175 0.70603 3.73886 -0.02096 0 0 3.19608 -3.21083 -0 -0 -2.63769 -0.36028 0 0 0 0 0 0.01061 0.11643 0 0 0 -0.0933 0 1.8394 -0.36068 0.20846 -3.78962
ALA_487 -5.17784 0.33429 3.78504 -0.02198 0 0 2.87986 -2.70945 -0 -0 -2.02003 -0.37476 0 0 0 0 0 0.00415 0.01519 0 0 0 -0.19971 0 1.8394 -0.26432 0.19448 -1.71567
ALA_488 -4.71902 0.28749 4.23263 -0.02162 0 0 2.73833 -2.57287 -0 -0 -2.38178 -0.36246 0 0 0 0 0 0.00693 0.03932 0 0 0 -0.22302 0 1.8394 -0.39313 0.20124 -1.32856
SER_489 -7.05525 0.44202 7.09388 -0.03066 0 0.06954 3.62558 -3.46351 -0 -0 -2.67653 -0.58186 0 0 0 0 0 0.00573 -0.01169 0.00031 0.73185 0 0.33249 0.60607 -0.77834 -0.11493 0.25564 -1.54966
ALA_490 -7.32362 1.02887 3.68537 -0.02164 0 0 3.05616 -3.16947 -0 -0 -2.15776 -0.34869 0 0 0 0 0 0.00843 0.01328 0 0 0 -0.20619 0 1.8394 -0.05795 0.38651 -3.26731
VAL_491 -5.84779 0.31885 5.11435 -0.31152 0.21324 0.07114 3.27065 -2.9014 -0.00626 -0.02339 -2.40895 -0.14026 0 0 0 0 0 0.00441 -0.0679 0 0.06343 0 -0.32997 0 1.9342 -0.17776 0.40937 -0.81556
LEU_492 -8.45052 0.87576 4.87238 -0.47771 0.14192 0.10317 3.34953 -3.12027 -0.01193 -0.09737 -3.27203 0.23654 0 0 0 0 0 0.00722 -0.00337 0.02898 0.44715 0 -0.24419 0 0.18072 -0.16023 0.59868 -4.99558
ALA_493 -5.98436 0.79213 3.76647 -0.0239 0 0 2.36666 -2.64406 -0.00027 -0.00111 -1.70336 -0.37039 0 0 0 0 0 0.07933 -0.06574 0 0 0 -0.33174 0 1.8394 -0.45165 0.62102 -2.11155
LEU_494 -6.13803 0.56855 3.65863 -0.49968 0.25105 0.12426 1.9141 -2.38273 -0 -0 -1.22583 0.21685 0 0 0 0 0 0.00446 -0.03836 0.12901 0.34644 0 -0.26842 0 0.18072 -0.36486 0.50437 -3.01947
THR_495 -3.38399 0.10779 3.40474 -0.12043 0.09239 0.06479 1.64999 -1.67412 -0.01193 -0.09737 -0.67118 -1.34432 0 0 0 0 0 0.01439 -0.03297 0.05168 0.22853 0 -0.59092 2.26496 -1.0874 -0.12804 0.68816 -0.57526
MET_496 -4.76886 0.48923 2.88618 -0.63395 0.20243 0.18134 1.70958 -1.45544 -0.00981 -0.07236 -0.87903 -0.07075 0 0 0 0 0 0.01551 -0.02728 0.01645 1.12218 0 0.30857 0 0.60916 0.4327 0.51545 0.5713
LEU_497 -7.70635 1.07038 2.48048 -0.54139 0.11497 0.13244 2.04154 -2.06392 -0.00031 -0.00262 -1.32714 0.26256 0 0 0 0 0 0.01308 0.1606 0.01279 0.45801 0 -0.17935 0 0.18072 0.55767 1.16789 -3.16793
PRO_498 -4.64704 0.83527 2.464 -0.13756 0.0003 0.09732 0.7077 -0.86282 -0 -0 -0.70054 0.23673 0 0 0 0 0 0.02666 0.02694 0.00073 0.31253 0 -1.05486 0 -2.4119 -0.34566 1.24547 -4.20674
SER_499 -2.72216 0.3805 2.46286 -0.02737 0.00036 0.02356 0.56494 -0.98709 -0.01131 -0.09307 -0.74553 -0.11186 0 0 0 0 0 0.01933 0.73948 0.00268 0.44782 0 0.12033 0.60833 -0.77834 -0.62765 1.10326 0.36906
PRO_500 -5.82246 1.36535 2.91211 -0.16331 0.00261 0.12056 1.20552 -1.31398 -0.01502 -0.1462 -0.11302 0.12124 0 0 0 0 0 0.44799 0.13601 0.09447 0.6587 0 -0.93519 0 -2.4119 -0.44091 2.00795 -2.28949
PRO_501 -2.22844 0.25136 1.29072 -0.06301 0 0.03883 0.30503 -0.53408 -0 -0 0.69125 0.56931 0 0 0 0 0 4.53216 -0.23747 0.04821 0.21102 0 -1.07363 0 -2.4119 0.35497 1.91596 3.66028
ALA_502 -3.48286 0.67903 1.58864 -0.02482 0.00019 0 0.67091 -1.2925 -0 -0 0.72077 -0.26444 0 0 0 0 0 0.61418 0.08558 0 0 0 -0.38412 0 1.8394 0.27421 1.90958 2.93375
ASP_503 -4.95745 0.22978 7.38307 -0.09104 0.01866 0.25228 3.30274 -3.03678 -0.02628 -0.23777 -6.45255 0.00649 0 0 -0.69214 -0.71545 0 0.11904 0.0198 0.07582 0 2.16425 0.11827 0 -2.3716 -0.36706 1.3557 -3.90222
ALA_504 -2.69707 0.11317 2.89057 -0.02484 1e-05 0 1.42675 -1.52494 -0.00634 -0.03246 -1.70132 -0.2133 0 0 -0.5893 0 0 0.02442 -0.05081 0 0 0 -0.10825 0 1.8394 -0.56497 0.31069 -0.90858
LYS_505 -2.18244 0.39262 2.26736 -0.30233 0.02943 0.13459 0.83964 -1.05415 -0 -0 0.65363 0.16788 0 0 0 0 0 0.00433 -0.0298 0.00629 1.98117 0 0.02148 0 -1.5107 -0.75154 0.63131 1.29877
PRO_506 -3.85909 0.52578 2.74432 -0.08928 0.00073 0.05583 1.128 -1.35172 -0 -0 0.50529 0.67263 0 0 0 0 0 0.00403 -0.13027 0.00122 0.51672 0 -0.32095 0 -2.4119 -0.523 0.77686 -1.75481
ALA_507 -2.41246 0.28939 1.57028 -0.0253 9e-05 0 0.80202 -1.05792 -0 -0 -0.22867 -0.23987 0 0 0 0 0 0.00252 -0.05109 0 0 0 -0.0074 0 1.8394 -0.64982 0.27953 0.11071
VAL_508 -5.22031 0.5818 3.22333 -0.29353 0.15681 0.05473 2.87913 -2.29086 -0 -0 -1.15987 -0.25228 0 0 0 0 0 0.00193 0.02085 0.0046 0.04701 0 -0.48245 0 1.9342 -0.51457 0.25907 -1.05043
ALA_509 -1.163 0.16621 1.06008 -0.02507 0.00038 0 0.34692 -0.57129 -0 -0 0.63936 -0.38356 0 0 0 0 0 0.00139 -0.12683 0 0 0 -0.17709 0 1.8394 -0.40373 0.28125 1.48442
MET_510 -3.21296 0.40005 1.72701 -0.3559 0.12201 0.07681 0.83571 -0.99187 -0 -0 0.62044 -0.25273 0 0 0 0 0 0.00303 -0.06808 0.01319 1.07312 0 0.08706 0 0.60916 -0.50711 0.17955 0.35849
GLY_511 -1.59895 0.1759 1.92579 -5e-05 0 0 0.83773 -0.97702 -0 -0 -0.89748 -0.40695 0 0 0 0 0 0.00638 -0.1867 0 0 0 -1.46246 0 0.83697 -0.71304 0.17325 -2.28663
LEU_512 -5.64241 0.5585 3.13163 -0.46871 0.19885 0.07902 2.35796 -1.92136 -0 -0 -0.34045 0.30199 0 0 0 0 0 0.02161 0.01207 0.06953 0.38989 0 -0.28463 0 0.18072 -0.5585 0.27314 -1.64116
SER_513 -2.28381 0.12867 1.82472 -0.03753 0.00499 0.06964 0.04928 -0.95363 -0.00923 -0.02866 -0.27964 -0.83361 0 0 0 0 0 0.00618 -0.0225 0.00187 0.46646 0 0.04425 0.60155 -0.77834 -0.08673 0.42848 -1.68758
ILE_514 -3.67408 0.22787 2.40226 -0.49312 0.39238 0.1202 1.22376 -1.38238 -0 -0 0.33787 -0.0885 0 0 0 0 0 0.01187 -0.04537 0.05004 0.35931 0 -0.68673 0 0.73287 -0.27608 0.40128 -0.38654
LYS:CtermProteinFull_515 -3.98791 0.20955 4.50718 -0.55535 0.15154 0.42038 2.21236 -2.03443 -0.00923 -0.02866 -3.55621 -0.0621 0 0 -1.28162 0 0 0.01544 0 0.04534 2.51741 0 0 0 -1.5107 -0.24413 0.39256 -2.79857
VRT_516 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 31.92 0 0 0 0 0 0 0 0 0 31.92
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

